NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
467107 |
2kyi   |
16961 | cing | 4-filtered-FRED | STAR | entry | full | 1962 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kyi
# This FRED archive file contains, for PDB entry <2kyi>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kyi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kyi
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 15984.27
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 $Uncharacterized_protein A . 1 1
2 . 1 $Uncharacterized_protein B . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDNRQFLSLTGVSKVQSFDPKEILLETIQGVLSIKGEKLGIKHLDLKAGQVEVEGLIDALVYPLEHHHHHH
_Entity.Number_of_monomers 71
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 MET . 1 1
2 ASP . 1 1
3 ASN . 1 1
4 ARG . 1 1
5 GLN . 1 1
6 PHE . 1 1
7 LEU . 1 1
8 SER . 1 1
9 LEU . 1 1
10 THR . 1 1
11 GLY . 1 1
12 VAL . 1 1
13 SER . 1 1
14 LYS . 1 1
15 VAL . 1 1
16 GLN . 1 1
17 SER . 1 1
18 PHE . 1 1
19 ASP . 1 1
20 PRO . 1 1
21 LYS . 1 1
22 GLU . 1 1
23 ILE . 1 1
24 LEU . 1 1
25 LEU . 1 1
26 GLU . 1 1
27 THR . 1 1
28 ILE . 1 1
29 GLN . 1 1
30 GLY . 1 1
31 VAL . 1 1
32 LEU . 1 1
33 SER . 1 1
34 ILE . 1 1
35 LYS . 1 1
36 GLY . 1 1
37 GLU . 1 1
38 LYS . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 ILE . 1 1
42 LYS . 1 1
43 HIS . 1 1
44 LEU . 1 1
45 ASP . 1 1
46 LEU . 1 1
47 LYS . 1 1
48 ALA . 1 1
49 GLY . 1 1
50 GLN . 1 1
51 VAL . 1 1
52 GLU . 1 1
53 VAL . 1 1
54 GLU . 1 1
55 GLY . 1 1
56 LEU . 1 1
57 ILE . 1 1
58 ASP . 1 1
59 ALA . 1 1
60 LEU . 1 1
61 VAL . 1 1
62 TYR . 1 1
63 PRO . 1 1
64 LEU . 1 1
65 GLU . 1 1
66 HIS . 1 1
67 HIS . 1 1
68 HIS . 1 1
69 HIS . 1 1
70 HIS . 1 1
71 HIS . 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
MET 1 1 1 1
ASP 2 2 1 1
ASN 3 3 1 1
ARG 4 4 1 1
GLN 5 5 1 1
PHE 6 6 1 1
LEU 7 7 1 1
SER 8 8 1 1
LEU 9 9 1 1
THR 10 10 1 1
GLY 11 11 1 1
VAL 12 12 1 1
SER 13 13 1 1
LYS 14 14 1 1
VAL 15 15 1 1
GLN 16 16 1 1
SER 17 17 1 1
PHE 18 18 1 1
ASP 19 19 1 1
PRO 20 20 1 1
LYS 21 21 1 1
GLU 22 22 1 1
ILE 23 23 1 1
LEU 24 24 1 1
LEU 25 25 1 1
GLU 26 26 1 1
THR 27 27 1 1
ILE 28 28 1 1
GLN 29 29 1 1
GLY 30 30 1 1
VAL 31 31 1 1
LEU 32 32 1 1
SER 33 33 1 1
ILE 34 34 1 1
LYS 35 35 1 1
GLY 36 36 1 1
GLU 37 37 1 1
LYS 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
ILE 41 41 1 1
LYS 42 42 1 1
HIS 43 43 1 1
LEU 44 44 1 1
ASP 45 45 1 1
LEU 46 46 1 1
LYS 47 47 1 1
ALA 48 48 1 1
GLY 49 49 1 1
GLN 50 50 1 1
VAL 51 51 1 1
GLU 52 52 1 1
VAL 53 53 1 1
GLU 54 54 1 1
GLY 55 55 1 1
LEU 56 56 1 1
ILE 57 57 1 1
ASP 58 58 1 1
ALA 59 59 1 1
LEU 60 60 1 1
VAL 61 61 1 1
TYR 62 62 1 1
PRO 63 63 1 1
LEU 64 64 1 1
GLU 65 65 1 1
HIS 66 66 1 1
HIS 67 67 1 1
HIS 68 68 1 1
HIS 69 69 1 1
HIS 70 70 1 1
HIS 71 71 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
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102 1 . . . 1 1
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280 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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302 1 . . . 1 1
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306 1 . . . 1 1
307 1 . . . 1 1
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310 1 . . . 1 1
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315 1 . . . 1 1
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318 1 . . . 1 1
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328 1 . . . 1 1
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398 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
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585 1 . . . 1 1
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587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
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593 1 . . . 1 1
594 1 . . . 1 1
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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
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 1 MET HA A 1 . HA 1 1
1 1 2 1 1 1 MET QG A 1 . HG* 1 1
2 1 1 1 1 1 MET HA A 1 . HA 1 1
2 1 2 1 1 2 ASP H A 2 . HN 1 1
3 1 1 1 1 1 MET QB A 1 . HB* 1 1
3 1 2 1 1 2 ASP H A 2 . HN 1 1
4 1 1 1 1 1 MET ME A 1 . HE* 1 1
4 1 2 1 1 1 MET QG A 1 . HG* 1 1
5 1 1 1 1 1 MET QG A 1 . HG* 1 1
5 1 2 1 1 2 ASP H A 2 . HN 1 1
6 1 1 1 1 2 ASP HA A 2 . HA 1 1
6 1 2 1 1 3 ASN H A 3 . HN 1 1
7 1 1 1 1 2 ASP HB3 A 2 . HB1 1 1
7 1 2 1 1 3 ASN H A 3 . HN 1 1
8 1 1 1 1 2 ASP HB2 A 2 . HB2 1 1
8 1 2 1 1 3 ASN H A 3 . HN 1 1
9 1 1 1 1 2 ASP H A 2 . HN 1 1
9 1 2 1 1 2 ASP HB3 A 2 . HB1 1 1
10 1 1 1 1 2 ASP H A 2 . HN 1 1
10 1 2 1 1 2 ASP HB2 A 2 . HB2 1 1
11 1 1 1 1 3 ASN HA A 3 . HA 1 1
11 1 2 1 1 4 ARG H A 4 . HN 1 1
12 1 1 1 1 3 ASN QB A 3 . HB* 1 1
12 1 2 1 1 56 LEU QB A 56 . HB* 1 1
13 1 1 1 1 3 ASN QB A 3 . HB* 1 1
13 1 2 1 1 56 LEU HG A 56 . HG 1 1
14 1 1 1 1 3 ASN HB3 A 3 . HB1 1 1
14 1 2 1 1 4 ARG H A 4 . HN 1 1
15 1 1 1 1 3 ASN HB3 A 3 . HB1 1 1
15 1 2 1 1 56 LEU QD A 56 . HD* 1 1
16 1 1 1 1 3 ASN HB2 A 3 . HB2 1 1
16 1 2 1 1 4 ARG H A 4 . HN 1 1
17 1 1 1 1 3 ASN HB2 A 3 . HB2 1 1
17 1 2 1 1 56 LEU QD A 56 . HD* 1 1
18 1 1 1 1 3 ASN HD21 A 3 . HD21 1 1
18 1 2 1 1 56 LEU QD A 56 . HD* 1 1
19 1 1 1 1 3 ASN HD22 A 3 . HD22 1 1
19 1 2 1 1 56 LEU QD A 56 . HD* 1 1
20 1 1 1 1 3 ASN H A 3 . HN 1 1
20 1 2 1 1 3 ASN HB3 A 3 . HB1 1 1
21 1 1 1 1 3 ASN H A 3 . HN 1 1
21 1 2 1 1 3 ASN HB2 A 3 . HB2 1 1
22 1 1 1 1 3 ASN H A 3 . HN 1 1
22 1 2 1 1 4 ARG H A 4 . HN 1 1
23 1 1 1 1 3 ASN H A 3 . HN 1 1
23 1 2 1 1 56 LEU QD A 56 . HD* 1 1
24 1 1 1 1 4 ARG HA A 4 . HA 1 1
24 1 2 1 1 4 ARG HG3 A 4 . HG1 1 1
25 1 1 1 1 4 ARG HA A 4 . HA 1 1
25 1 2 1 1 4 ARG HG2 A 4 . HG2 1 1
26 1 1 1 1 4 ARG HA A 4 . HA 1 1
26 1 2 1 1 5 GLN H A 5 . HN 1 1
27 1 1 1 1 4 ARG HA A 4 . HA 1 1
27 1 2 1 1 56 LEU HA A 56 . HA 1 1
28 1 1 1 1 4 ARG HA A 4 . HA 1 1
28 1 2 1 1 56 LEU HB3 A 56 . HB1 1 1
29 1 1 1 1 4 ARG HA A 4 . HA 1 1
29 1 2 1 1 56 LEU HB2 A 56 . HB2 1 1
30 1 1 1 1 4 ARG HA A 4 . HA 1 1
30 1 2 1 1 56 LEU QD A 56 . HD* 1 1
31 1 1 1 1 4 ARG QB A 4 . HB* 1 1
31 1 2 1 1 55 GLY HA3 A 55 . HA1 1 1
32 1 1 1 1 4 ARG QB A 4 . HB* 1 1
32 1 2 1 1 55 GLY HA2 A 55 . HA2 1 1
33 1 1 1 1 4 ARG QB A 4 . HB* 1 1
33 1 2 1 1 56 LEU HG A 56 . HG 1 1
34 1 1 1 1 4 ARG HB3 A 4 . HB1 1 1
34 1 2 1 1 4 ARG HD3 A 4 . HD1 1 1
35 1 1 1 1 4 ARG HB3 A 4 . HB1 1 1
35 1 2 1 1 4 ARG HD2 A 4 . HD2 1 1
36 1 1 1 1 4 ARG HB3 A 4 . HB1 1 1
36 1 2 1 1 4 ARG HE A 4 . HE 1 1
37 1 1 1 1 4 ARG HB3 A 4 . HB1 1 1
37 1 2 1 1 5 GLN H A 5 . HN 1 1
38 1 1 1 1 4 ARG HB3 A 4 . HB1 1 1
38 1 2 1 1 56 LEU HA A 56 . HA 1 1
39 1 1 1 1 4 ARG HB3 A 4 . HB1 1 1
39 1 2 1 1 56 LEU QD A 56 . HD* 1 1
40 1 1 1 1 4 ARG HB2 A 4 . HB2 1 1
40 1 2 1 1 4 ARG HD3 A 4 . HD1 1 1
41 1 1 1 1 4 ARG HB2 A 4 . HB2 1 1
41 1 2 1 1 4 ARG HD2 A 4 . HD2 1 1
42 1 1 1 1 4 ARG HB2 A 4 . HB2 1 1
42 1 2 1 1 4 ARG HE A 4 . HE 1 1
43 1 1 1 1 4 ARG HB2 A 4 . HB2 1 1
43 1 2 1 1 5 GLN H A 5 . HN 1 1
44 1 1 1 1 4 ARG HB2 A 4 . HB2 1 1
44 1 2 1 1 56 LEU QD A 56 . HD* 1 1
45 1 1 1 1 4 ARG QD A 4 . HD* 1 1
45 1 2 1 1 55 GLY QA A 55 . HA* 1 1
46 1 1 1 1 4 ARG HD3 A 4 . HD1 1 1
46 1 2 1 1 56 LEU QD A 56 . HD* 1 1
47 1 1 1 1 4 ARG HD2 A 4 . HD2 1 1
47 1 2 1 1 56 LEU QD A 56 . HD* 1 1
48 1 1 1 1 4 ARG HE A 4 . HE 1 1
48 1 2 1 1 55 GLY QA A 55 . HA* 1 1
49 1 1 1 1 4 ARG HE A 4 . HE 1 1
49 1 2 1 1 56 LEU QD A 56 . HD* 1 1
50 1 1 1 1 4 ARG HE A 4 . HE 1 1
50 1 2 1 1 56 LEU MD1 A 56 . HD1* 1 1
51 1 1 1 1 4 ARG HE A 4 . HE 1 1
51 1 2 1 1 56 LEU MD2 A 56 . HD2* 1 1
52 1 1 1 1 4 ARG QG A 4 . HG* 1 1
52 1 2 1 1 55 GLY QA A 55 . HA* 1 1
53 1 1 1 1 4 ARG HE A 4 . HE 1 1
53 1 2 1 1 4 ARG HG3 A 4 . HG1 1 1
54 1 1 1 1 4 ARG HE A 4 . HE 1 1
54 1 2 1 1 4 ARG HG2 A 4 . HG2 1 1
55 1 1 1 1 4 ARG H A 4 . HN 1 1
55 1 2 1 1 4 ARG QD A 4 . HD* 1 1
56 1 1 1 1 4 ARG H A 4 . HN 1 1
56 1 2 1 1 4 ARG HG3 A 4 . HG1 1 1
57 1 1 1 1 4 ARG H A 4 . HN 1 1
57 1 2 1 1 4 ARG HG2 A 4 . HG2 1 1
58 1 1 1 1 4 ARG H A 4 . HN 1 1
58 1 2 1 1 5 GLN H A 5 . HN 1 1
59 1 1 1 1 4 ARG H A 4 . HN 1 1
59 1 2 1 1 56 LEU QD A 56 . HD* 1 1
60 1 1 1 1 5 GLN HA A 5 . HA 1 1
60 1 2 1 1 6 PHE H A 6 . HN 1 1
61 1 1 1 1 5 GLN QB A 5 . HB* 1 1
61 1 2 1 1 6 PHE H A 6 . HN 1 1
62 1 1 1 1 5 GLN QB A 5 . HB* 1 1
62 1 2 1 1 57 ILE MD A 57 . HD1* 1 1
63 1 1 1 1 5 GLN QE A 5 . HE2* 1 1
63 1 2 1 1 57 ILE MD A 57 . HD1* 1 1
64 1 1 1 1 5 GLN HE21 A 5 . HE21 1 1
64 1 2 1 1 57 ILE MD A 57 . HD1* 1 1
65 1 1 1 1 5 GLN HE22 A 5 . HE22 1 1
65 1 2 1 1 57 ILE MD A 57 . HD1* 1 1
66 1 1 1 1 5 GLN QG A 5 . HG* 1 1
66 1 2 1 1 6 PHE H A 6 . HN 1 1
67 1 1 1 1 5 GLN QG A 5 . HG* 1 1
67 1 2 1 1 57 ILE MD A 57 . HD1* 1 1
68 1 1 1 1 5 GLN H A 5 . HN 1 1
68 1 2 1 1 5 GLN QG A 5 . HG* 1 1
69 1 1 1 1 5 GLN H A 5 . HN 1 1
69 1 2 1 1 6 PHE H A 6 . HN 1 1
70 1 1 1 1 5 GLN H A 5 . HN 1 1
70 1 2 1 1 55 GLY H A 55 . HN 1 1
71 1 1 1 1 5 GLN H A 5 . HN 1 1
71 1 2 1 1 56 LEU HA A 56 . HA 1 1
72 1 1 1 1 5 GLN H A 5 . HN 1 1
72 1 2 1 1 56 LEU QD A 56 . HD* 1 1
73 1 1 1 1 5 GLN H A 5 . HN 1 1
73 1 2 1 1 56 LEU H A 56 . HN 1 1
74 1 1 1 1 5 GLN H A 5 . HN 1 1
74 1 2 1 1 57 ILE MD A 57 . HD1* 1 1
75 1 1 1 1 5 GLN H A 5 . HN 1 1
75 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
76 1 1 1 1 6 PHE HA A 6 . HA 1 1
76 1 2 1 1 6 PHE QD A 6 . HD* 1 1
77 1 1 1 1 6 PHE HA A 6 . HA 1 1
77 1 2 1 1 7 LEU H A 7 . HN 1 1
78 1 1 1 1 6 PHE HA A 6 . HA 1 1
78 1 2 1 1 54 GLU HA A 54 . HA 1 1
79 1 1 1 1 6 PHE HA A 6 . HA 1 1
79 1 2 1 1 55 GLY H A 55 . HN 1 1
80 1 1 1 1 6 PHE QB A 6 . HB* 1 1
80 1 2 1 1 54 GLU QG A 54 . HG* 1 1
81 1 1 1 1 6 PHE HB3 A 6 . HB1 1 1
81 1 2 1 1 7 LEU H A 7 . HN 1 1
82 1 1 1 1 6 PHE HB3 A 6 . HB1 1 1
82 1 2 1 1 54 GLU HA A 54 . HA 1 1
83 1 1 1 1 6 PHE HB2 A 6 . HB2 1 1
83 1 2 1 1 7 LEU H A 7 . HN 1 1
84 1 1 1 1 6 PHE HB2 A 6 . HB2 1 1
84 1 2 1 1 54 GLU HA A 54 . HA 1 1
85 1 1 1 1 6 PHE QD A 6 . HD* 1 1
85 1 2 1 1 54 GLU HA A 54 . HA 1 1
86 1 1 1 1 6 PHE QD A 6 . HD* 1 1
86 1 2 1 1 54 GLU QB A 54 . HB* 1 1
87 1 1 1 1 6 PHE QD A 6 . HD* 1 1
87 1 2 1 1 54 GLU QG A 54 . HG* 1 1
88 1 1 1 1 6 PHE QE A 6 . HE* 1 1
88 1 2 1 1 54 GLU QB A 54 . HB* 1 1
89 1 1 1 1 6 PHE QE A 6 . HE* 1 1
89 1 2 1 1 54 GLU QG A 54 . HG* 1 1
90 1 1 1 1 6 PHE H A 6 . HN 1 1
90 1 2 1 1 6 PHE QD A 6 . HD* 1 1
91 1 1 1 1 6 PHE H A 6 . HN 1 1
91 1 2 1 1 54 GLU HA A 54 . HA 1 1
92 1 1 1 1 6 PHE H A 6 . HN 1 1
92 1 2 1 1 57 ILE MD A 57 . HD1* 1 1
93 1 1 1 1 7 LEU HA A 7 . HA 1 1
93 1 2 1 1 7 LEU MD1 A 7 . HD1* 1 1
94 1 1 1 1 7 LEU HA A 7 . HA 1 1
94 1 2 1 1 7 LEU HG A 7 . HG 1 1
95 1 1 1 1 7 LEU HA A 7 . HA 1 1
95 1 2 1 1 8 SER H A 8 . HN 1 1
96 1 1 1 1 7 LEU QB A 7 . HB* 1 1
96 1 2 1 1 7 LEU MD1 A 7 . HD1* 1 1
97 1 1 1 1 7 LEU QB A 7 . HB* 1 1
97 1 2 1 1 7 LEU MD2 A 7 . HD2* 1 1
98 1 1 1 1 7 LEU QB A 7 . HB* 1 1
98 1 2 1 1 34 ILE MG A 34 . HG2* 1 1
99 1 1 1 1 7 LEU QB A 7 . HB* 1 1
99 1 2 1 1 57 ILE MD A 57 . HD1* 1 1
100 1 1 1 1 7 LEU QB A 7 . HB* 1 1
100 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
101 1 1 1 1 7 LEU QB A 7 . HB* 1 1
101 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1
102 1 1 1 1 7 LEU MD1 A 7 . HD1* 1 1
102 1 2 1 1 8 SER H A 8 . HN 1 1
103 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
103 1 2 1 1 34 ILE HA A 34 . HA 1 1
104 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
104 1 2 1 1 34 ILE MD A 34 . HD1* 1 1
105 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
105 1 2 1 1 34 ILE QG A 34 . HG1* 1 1
106 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
106 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1
107 1 1 1 1 7 LEU HG A 7 . HG 1 1
107 1 2 1 1 8 SER H A 8 . HN 1 1
108 1 1 1 1 7 LEU HG A 7 . HG 1 1
108 1 2 1 1 60 LEU MD1 A 60 . HD1* 1 1
109 1 1 1 1 7 LEU H A 7 . HN 1 1
109 1 2 1 1 7 LEU HG A 7 . HG 1 1
110 1 1 1 1 7 LEU H A 7 . HN 1 1
110 1 2 1 1 53 VAL MG1 A 53 . HG1* 1 1
111 1 1 1 1 7 LEU H A 7 . HN 1 1
111 1 2 1 1 53 VAL H A 53 . HN 1 1
112 1 1 1 1 7 LEU H A 7 . HN 1 1
112 1 2 1 1 54 GLU HA A 54 . HA 1 1
113 1 1 1 1 7 LEU H A 7 . HN 1 1
113 1 2 1 1 57 ILE MD A 57 . HD1* 1 1
114 1 1 1 1 7 LEU H A 7 . HN 1 1
114 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
115 1 1 1 1 8 SER HA A 8 . HA 1 1
115 1 2 1 1 9 LEU H A 9 . HN 1 1
116 1 1 1 1 8 SER HA A 8 . HA 1 1
116 1 2 1 1 51 VAL MG1 A 51 . HG1* 1 1
117 1 1 1 1 8 SER HA A 8 . HA 1 1
117 1 2 1 1 52 GLU HA A 52 . HA 1 1
118 1 1 1 1 8 SER HA A 8 . HA 1 1
118 1 2 1 1 52 GLU QB A 52 . HB* 1 1
119 1 1 1 1 8 SER HA A 8 . HA 1 1
119 1 2 1 1 53 VAL H A 53 . HN 1 1
120 1 1 1 1 8 SER QB A 8 . HB* 1 1
120 1 2 1 1 9 LEU H A 9 . HN 1 1
121 1 1 1 1 8 SER QB A 8 . HB* 1 1
121 1 2 1 1 52 GLU HA A 52 . HA 1 1
122 1 1 1 1 8 SER QB A 8 . HB* 1 1
122 1 2 1 1 52 GLU QB A 52 . HB* 1 1
123 1 1 1 1 8 SER QB A 8 . HB* 1 1
123 1 2 1 1 52 GLU HG3 A 52 . HG1 1 1
124 1 1 1 1 8 SER QB A 8 . HB* 1 1
124 1 2 1 1 52 GLU HG2 A 52 . HG2 1 1
125 1 1 1 1 8 SER QB A 8 . HB* 1 1
125 1 2 1 1 53 VAL H A 53 . HN 1 1
126 1 1 1 1 8 SER H A 8 . HN 1 1
126 1 2 1 1 8 SER QB A 8 . HB* 1 1
127 1 1 1 1 8 SER H A 8 . HN 1 1
127 1 2 1 1 9 LEU H A 9 . HN 1 1
128 1 1 1 1 9 LEU HA A 9 . HA 1 1
128 1 2 1 1 9 LEU MD1 A 9 . HD1* 1 1
129 1 1 1 1 9 LEU HA A 9 . HA 1 1
129 1 2 1 1 9 LEU MD2 A 9 . HD2* 1 1
130 1 1 1 1 9 LEU HA A 9 . HA 1 1
130 1 2 1 1 10 THR H A 10 . HN 1 1
131 1 1 1 1 9 LEU QB A 9 . HB* 1 1
131 1 2 1 1 51 VAL H A 51 . HN 1 1
132 1 1 1 1 9 LEU HB3 A 9 . HB1 1 1
132 1 2 1 1 9 LEU MD1 A 9 . HD1* 1 1
133 1 1 1 1 9 LEU HB3 A 9 . HB1 1 1
133 1 2 1 1 9 LEU MD2 A 9 . HD2* 1 1
134 1 1 1 1 9 LEU HB3 A 9 . HB1 1 1
134 1 2 1 1 10 THR H A 10 . HN 1 1
135 1 1 1 1 9 LEU HB2 A 9 . HB2 1 1
135 1 2 1 1 9 LEU MD1 A 9 . HD1* 1 1
136 1 1 1 1 9 LEU HB2 A 9 . HB2 1 1
136 1 2 1 1 9 LEU MD2 A 9 . HD2* 1 1
137 1 1 1 1 9 LEU HB2 A 9 . HB2 1 1
137 1 2 1 1 10 THR H A 10 . HN 1 1
138 1 1 1 1 9 LEU MD1 A 9 . HD1* 1 1
138 1 2 1 1 10 THR H A 10 . HN 1 1
139 1 1 1 1 9 LEU MD1 A 9 . HD1* 1 1
139 1 2 1 1 27 THR HB A 27 . HB 1 1
140 1 1 1 1 9 LEU MD1 A 9 . HD1* 1 1
140 1 2 1 1 27 THR MG A 27 . HG2* 1 1
141 1 1 1 1 9 LEU MD1 A 9 . HD1* 1 1
141 1 2 1 1 32 LEU QB A 32 . HB* 1 1
142 1 1 1 1 9 LEU MD1 A 9 . HD1* 1 1
142 1 2 1 1 32 LEU MD1 A 32 . HD1* 1 1
143 1 1 1 1 9 LEU MD1 A 9 . HD1* 1 1
143 1 2 1 1 62 TYR HE2 A 62 . HE2 1 1
144 1 1 1 1 9 LEU MD2 A 9 . HD2* 1 1
144 1 2 1 1 10 THR H A 10 . HN 1 1
145 1 1 1 1 9 LEU MD2 A 9 . HD2* 1 1
145 1 2 1 1 12 VAL MG2 A 12 . HG2* 1 1
146 1 1 1 1 9 LEU MD2 A 9 . HD2* 1 1
146 1 2 1 1 27 THR HG1 A 27 . HG* 1 1
146 1 2 1 1 27 THR MG A 27 . HG* 1 1
147 1 1 1 1 9 LEU MD2 A 9 . HD2* 1 1
147 1 2 1 1 27 THR MG A 27 . HG2* 1 1
148 1 1 1 1 9 LEU MD2 A 9 . HD2* 1 1
148 1 2 1 1 51 VAL MG1 A 51 . HG1* 1 1
149 1 1 1 1 9 LEU HG A 9 . HG 1 1
149 1 2 1 1 10 THR H A 10 . HN 1 1
150 1 1 1 1 9 LEU HG A 9 . HG 1 1
150 1 2 1 1 12 VAL MG2 A 12 . HG2* 1 1
151 1 1 1 1 9 LEU HG A 9 . HG 1 1
151 1 2 1 1 27 THR MG A 27 . HG2* 1 1
152 1 1 1 1 9 LEU H A 9 . HN 1 1
152 1 2 1 1 9 LEU MD1 A 9 . HD1* 1 1
153 1 1 1 1 9 LEU H A 9 . HN 1 1
153 1 2 1 1 9 LEU MD2 A 9 . HD2* 1 1
154 1 1 1 1 9 LEU H A 9 . HN 1 1
154 1 2 1 1 10 THR H A 10 . HN 1 1
155 1 1 1 1 9 LEU H A 9 . HN 1 1
155 1 2 1 1 50 GLN QB A 50 . HB* 1 1
156 1 1 1 1 9 LEU H A 9 . HN 1 1
156 1 2 1 1 51 VAL HB A 51 . HB 1 1
157 1 1 1 1 9 LEU H A 9 . HN 1 1
157 1 2 1 1 51 VAL MG1 A 51 . HG1* 1 1
158 1 1 1 1 9 LEU H A 9 . HN 1 1
158 1 2 1 1 51 VAL H A 51 . HN 1 1
159 1 1 1 1 9 LEU H A 9 . HN 1 1
159 1 2 1 1 52 GLU HA A 52 . HA 1 1
160 1 1 1 1 10 THR HA A 10 . HA 1 1
160 1 2 1 1 51 VAL H A 51 . HN 1 1
161 1 1 1 1 10 THR HB A 10 . HB 1 1
161 1 2 1 1 11 GLY H A 11 . HN 1 1
162 1 1 1 1 10 THR MG A 10 . HG2* 1 1
162 1 2 1 1 11 GLY H A 11 . HN 1 1
163 1 1 1 1 10 THR MG A 10 . HG2* 1 1
163 1 2 1 1 50 GLN HA A 50 . HA 1 1
164 1 1 1 1 10 THR MG A 10 . HG2* 1 1
164 1 2 1 1 50 GLN HB3 A 50 . HB1 1 1
165 1 1 1 1 10 THR MG A 10 . HG2* 1 1
165 1 2 1 1 50 GLN HB2 A 50 . HB2 1 1
166 1 1 1 1 10 THR MG A 10 . HG2* 1 1
166 1 2 1 1 50 GLN HE21 A 50 . HE21 1 1
167 1 1 1 1 10 THR MG A 10 . HG2* 1 1
167 1 2 1 1 50 GLN HE22 A 50 . HE22 1 1
168 1 1 1 1 10 THR MG A 10 . HG2* 1 1
168 1 2 1 1 50 GLN QG A 50 . HG* 1 1
169 1 1 1 1 10 THR MG A 10 . HG2* 1 1
169 1 2 1 1 51 VAL H A 51 . HN 1 1
170 1 1 1 1 10 THR H A 10 . HN 1 1
170 1 2 1 1 10 THR MG A 10 . HG2* 1 1
171 1 1 1 1 10 THR H A 10 . HN 1 1
171 1 2 1 1 51 VAL H A 51 . HN 1 1
172 1 1 1 1 11 GLY QA A 11 . HA* 1 1
172 1 2 1 1 28 ILE MD A 28 . HD1* 1 1
173 1 1 1 1 11 GLY H A 11 . HN 1 1
173 1 2 1 1 12 VAL H A 12 . HN 1 1
174 1 1 1 1 11 GLY H A 11 . HN 1 1
174 1 2 1 1 50 GLN HA A 50 . HA 1 1
175 1 1 1 1 12 VAL HA A 12 . HA 1 1
175 1 2 1 1 12 VAL MG1 A 12 . HG1* 1 1
176 1 1 1 1 12 VAL HA A 12 . HA 1 1
176 1 2 1 1 13 SER H A 13 . HN 1 1
177 1 1 1 1 12 VAL HA A 12 . HA 1 1
177 1 2 1 1 27 THR HA A 27 . HA 1 1
178 1 1 1 1 12 VAL HA A 12 . HA 1 1
178 1 2 1 1 27 THR HG1 A 27 . HG* 1 1
178 1 2 1 1 27 THR MG A 27 . HG* 1 1
179 1 1 1 1 12 VAL HA A 12 . HA 1 1
179 1 2 1 1 27 THR MG A 27 . HG2* 1 1
180 1 1 1 1 12 VAL MG1 A 12 . HG1* 1 1
180 1 2 1 1 13 SER HA A 13 . HA 1 1
181 1 1 1 1 12 VAL MG1 A 12 . HG1* 1 1
181 1 2 1 1 13 SER H A 13 . HN 1 1
182 1 1 1 1 12 VAL MG1 A 12 . HG1* 1 1
182 1 2 1 1 25 LEU HA A 25 . HA 1 1
183 1 1 1 1 12 VAL MG1 A 12 . HG1* 1 1
183 1 2 1 1 25 LEU QB A 25 . HB* 1 1
184 1 1 1 1 12 VAL MG1 A 12 . HG1* 1 1
184 1 2 1 1 26 GLU H A 26 . HN 1 1
185 1 1 1 1 12 VAL MG1 A 12 . HG1* 1 1
185 1 2 1 1 27 THR HA A 27 . HA 1 1
186 1 1 1 1 12 VAL MG1 A 12 . HG1* 1 1
186 1 2 1 1 27 THR MG A 27 . HG2* 1 1
187 1 1 1 1 12 VAL MG2 A 12 . HG2* 1 1
187 1 2 1 1 13 SER H A 13 . HN 1 1
188 1 1 1 1 12 VAL MG2 A 12 . HG2* 1 1
188 1 2 1 1 25 LEU QB A 25 . HB* 1 1
189 1 1 1 1 12 VAL MG2 A 12 . HG2* 1 1
189 1 2 1 1 25 LEU MD1 A 25 . HD1* 1 1
190 1 1 1 1 12 VAL MG2 A 12 . HG2* 1 1
190 1 2 1 1 27 THR HA A 27 . HA 1 1
191 1 1 1 1 12 VAL MG2 A 12 . HG2* 1 1
191 1 2 1 1 27 THR HB A 27 . HB 1 1
192 1 1 1 1 12 VAL MG2 A 12 . HG2* 1 1
192 1 2 1 1 27 THR HG1 A 27 . HG* 1 1
192 1 2 1 1 27 THR MG A 27 . HG* 1 1
193 1 1 1 1 12 VAL MG2 A 12 . HG2* 1 1
193 1 2 1 1 27 THR MG A 27 . HG2* 1 1
194 1 1 1 1 12 VAL H A 12 . HN 1 1
194 1 2 1 1 12 VAL MG1 A 12 . HG1* 1 1
195 1 1 1 1 12 VAL H A 12 . HN 1 1
195 1 2 1 1 12 VAL MG2 A 12 . HG2* 1 1
196 1 1 1 1 13 SER HA A 13 . HA 1 1
196 1 2 1 1 14 LYS H A 14 . HN 1 1
197 1 1 1 1 13 SER HA A 13 . HA 1 1
197 1 2 1 1 46 LEU MD1 A 46 . HD1* 1 1
198 1 1 1 1 13 SER HA A 13 . HA 1 1
198 1 2 1 1 46 LEU MD2 A 46 . HD2* 1 1
199 1 1 1 1 13 SER HA A 13 . HA 1 1
199 1 2 1 1 49 GLY QA A 49 . HA* 1 1
200 1 1 1 1 13 SER QB A 13 . HB* 1 1
200 1 2 1 1 26 GLU QB A 26 . HB* 1 1
201 1 1 1 1 13 SER QB A 13 . HB* 1 1
201 1 2 1 1 27 THR HB A 27 . HB 1 1
202 1 1 1 1 13 SER QB A 13 . HB* 1 1
202 1 2 1 1 46 LEU MD1 A 46 . HD1* 1 1
203 1 1 1 1 13 SER HB3 A 13 . HB1 1 1
203 1 2 1 1 14 LYS H A 14 . HN 1 1
204 1 1 1 1 13 SER HB3 A 13 . HB1 1 1
204 1 2 1 1 27 THR HA A 27 . HA 1 1
205 1 1 1 1 13 SER HB2 A 13 . HB2 1 1
205 1 2 1 1 14 LYS H A 14 . HN 1 1
206 1 1 1 1 13 SER HB2 A 13 . HB2 1 1
206 1 2 1 1 27 THR HA A 27 . HA 1 1
207 1 1 1 1 13 SER H A 13 . HN 1 1
207 1 2 1 1 13 SER HB3 A 13 . HB1 1 1
208 1 1 1 1 13 SER H A 13 . HN 1 1
208 1 2 1 1 13 SER HB2 A 13 . HB2 1 1
209 1 1 1 1 13 SER H A 13 . HN 1 1
209 1 2 1 1 14 LYS H A 14 . HN 1 1
210 1 1 1 1 13 SER H A 13 . HN 1 1
210 1 2 1 1 27 THR HA A 27 . HA 1 1
211 1 1 1 1 13 SER H A 13 . HN 1 1
211 1 2 1 1 27 THR HB A 27 . HB 1 1
212 1 1 1 1 14 LYS HA A 14 . HA 1 1
212 1 2 1 1 14 LYS QD A 14 . HD* 1 1
213 1 1 1 1 14 LYS HA A 14 . HA 1 1
213 1 2 1 1 15 VAL H A 15 . HN 1 1
214 1 1 1 1 14 LYS HA A 14 . HA 1 1
214 1 2 1 1 26 GLU H A 26 . HN 1 1
215 1 1 1 1 14 LYS HA A 14 . HA 1 1
215 1 2 1 1 46 LEU MD1 A 46 . HD1* 1 1
216 1 1 1 1 14 LYS QB A 14 . HB* 1 1
216 1 2 1 1 26 GLU QB A 26 . HB* 1 1
217 1 1 1 1 14 LYS HB3 A 14 . HB1 1 1
217 1 2 1 1 14 LYS QE A 14 . HE* 1 1
218 1 1 1 1 14 LYS HB2 A 14 . HB2 1 1
218 1 2 1 1 14 LYS QE A 14 . HE* 1 1
219 1 1 1 1 14 LYS HB2 A 14 . HB2 1 1
219 1 2 1 1 46 LEU MD1 A 46 . HD1* 1 1
220 1 1 1 1 14 LYS QD A 14 . HD* 1 1
220 1 2 1 1 15 VAL H A 15 . HN 1 1
221 1 1 1 1 14 LYS QG A 14 . HG* 1 1
221 1 2 1 1 26 GLU QB A 26 . HB* 1 1
222 1 1 1 1 14 LYS QG A 14 . HG* 1 1
222 1 2 1 1 26 GLU H A 26 . HN 1 1
223 1 1 1 1 14 LYS QE A 14 . HE* 1 1
223 1 2 1 1 14 LYS HG3 A 14 . HG1 1 1
224 1 1 1 1 14 LYS QE A 14 . HE* 1 1
224 1 2 1 1 14 LYS HG2 A 14 . HG2 1 1
225 1 1 1 1 14 LYS H A 14 . HN 1 1
225 1 2 1 1 14 LYS QD A 14 . HD* 1 1
226 1 1 1 1 14 LYS H A 14 . HN 1 1
226 1 2 1 1 14 LYS HG3 A 14 . HG1 1 1
227 1 1 1 1 14 LYS H A 14 . HN 1 1
227 1 2 1 1 14 LYS HG2 A 14 . HG2 1 1
228 1 1 1 1 14 LYS H A 14 . HN 1 1
228 1 2 1 1 26 GLU HB3 A 26 . HB1 1 1
229 1 1 1 1 14 LYS H A 14 . HN 1 1
229 1 2 1 1 26 GLU HB2 A 26 . HB2 1 1
230 1 1 1 1 14 LYS H A 14 . HN 1 1
230 1 2 1 1 26 GLU QG A 26 . HG* 1 1
231 1 1 1 1 14 LYS H A 14 . HN 1 1
231 1 2 1 1 26 GLU H A 26 . HN 1 1
232 1 1 1 1 14 LYS H A 14 . HN 1 1
232 1 2 1 1 27 THR HA A 27 . HA 1 1
233 1 1 1 1 15 VAL HA A 15 . HA 1 1
233 1 2 1 1 15 VAL MG1 A 15 . HG1* 1 1
234 1 1 1 1 15 VAL HA A 15 . HA 1 1
234 1 2 1 1 15 VAL MG2 A 15 . HG2* 1 1
235 1 1 1 1 15 VAL HA A 15 . HA 1 1
235 1 2 1 1 16 GLN H A 16 . HN 1 1
236 1 1 1 1 15 VAL HA A 15 . HA 1 1
236 1 2 1 1 25 LEU HA A 25 . HA 1 1
237 1 1 1 1 15 VAL HA A 15 . HA 1 1
237 1 2 1 1 25 LEU MD2 A 25 . HD2* 1 1
238 1 1 1 1 15 VAL HA A 15 . HA 1 1
238 1 2 1 1 25 LEU H A 25 . HN 1 1
239 1 1 1 1 15 VAL HA A 15 . HA 1 1
239 1 2 1 1 26 GLU H A 26 . HN 1 1
240 1 1 1 1 15 VAL HA A 15 . HA 1 1
240 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
241 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
241 1 2 1 1 16 GLN H A 16 . HN 1 1
242 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
242 1 2 1 1 25 LEU HA A 25 . HA 1 1
243 1 1 1 1 15 VAL MG2 A 15 . HG2* 1 1
243 1 2 1 1 16 GLN H A 16 . HN 1 1
244 1 1 1 1 15 VAL MG2 A 15 . HG2* 1 1
244 1 2 1 1 25 LEU HA A 25 . HA 1 1
245 1 1 1 1 15 VAL MG2 A 15 . HG2* 1 1
245 1 2 1 1 25 LEU MD2 A 25 . HD2* 1 1
246 1 1 1 1 15 VAL H A 15 . HN 1 1
246 1 2 1 1 15 VAL MG2 A 15 . HG2* 1 1
247 1 1 1 1 16 GLN HA A 16 . HA 1 1
247 1 2 1 1 16 GLN HG3 A 16 . HG1 1 1
248 1 1 1 1 16 GLN HA A 16 . HA 1 1
248 1 2 1 1 16 GLN HG2 A 16 . HG2 1 1
249 1 1 1 1 16 GLN HA A 16 . HA 1 1
249 1 2 1 1 17 SER H A 17 . HN 1 1
250 1 1 1 1 16 GLN HA A 16 . HA 1 1
250 1 2 1 1 24 LEU QB A 24 . HB* 1 1
251 1 1 1 1 16 GLN QB A 16 . HB* 1 1
251 1 2 1 1 16 GLN HE21 A 16 . HE21 1 1
252 1 1 1 1 16 GLN QB A 16 . HB* 1 1
252 1 2 1 1 17 SER H A 17 . HN 1 1
253 1 1 1 1 16 GLN QB A 16 . HB* 1 1
253 1 2 1 1 24 LEU QB A 24 . HB* 1 1
254 1 1 1 1 16 GLN QB A 16 . HB* 1 1
254 1 2 1 1 25 LEU H A 25 . HN 1 1
255 1 1 1 1 16 GLN HB3 A 16 . HB1 1 1
255 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
256 1 1 1 1 16 GLN HB2 A 16 . HB2 1 1
256 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
257 1 1 1 1 16 GLN HE21 A 16 . HE21 1 1
257 1 2 1 1 26 GLU QG A 26 . HG* 1 1
258 1 1 1 1 16 GLN HE21 A 16 . HE21 1 1
258 1 2 1 1 31 VAL HB A 31 . HB 1 1
259 1 1 1 1 16 GLN HE21 A 16 . HE21 1 1
259 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
260 1 1 1 1 16 GLN HE21 A 16 . HE21 1 1
260 1 2 1 1 31 VAL MG2 A 31 . HG2* 1 1
261 1 1 1 1 16 GLN HE22 A 16 . HE22 1 1
261 1 2 1 1 26 GLU QB A 26 . HB* 1 1
262 1 1 1 1 16 GLN HE22 A 16 . HE22 1 1
262 1 2 1 1 26 GLU QG A 26 . HG* 1 1
263 1 1 1 1 16 GLN HE22 A 16 . HE22 1 1
263 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
264 1 1 1 1 16 GLN HE22 A 16 . HE22 1 1
264 1 2 1 1 31 VAL MG2 A 31 . HG2* 1 1
265 1 1 1 1 16 GLN QG A 16 . HG* 1 1
265 1 2 1 1 25 LEU HA A 25 . HA 1 1
266 1 1 1 1 16 GLN QG A 16 . HG* 1 1
266 1 2 1 1 26 GLU QB A 26 . HB* 1 1
267 1 1 1 1 16 GLN QG A 16 . HG* 1 1
267 1 2 1 1 26 GLU H A 26 . HN 1 1
268 1 1 1 1 16 GLN HG3 A 16 . HG1 1 1
268 1 2 1 1 17 SER H A 17 . HN 1 1
269 1 1 1 1 16 GLN HG3 A 16 . HG1 1 1
269 1 2 1 1 24 LEU QB A 24 . HB* 1 1
270 1 1 1 1 16 GLN HG3 A 16 . HG1 1 1
270 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
271 1 1 1 1 16 GLN HG2 A 16 . HG2 1 1
271 1 2 1 1 24 LEU QB A 24 . HB* 1 1
272 1 1 1 1 16 GLN HG2 A 16 . HG2 1 1
272 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
273 1 1 1 1 16 GLN H A 16 . HN 1 1
273 1 2 1 1 16 GLN QB A 16 . HB* 1 1
274 1 1 1 1 16 GLN H A 16 . HN 1 1
274 1 2 1 1 16 GLN HG3 A 16 . HG1 1 1
275 1 1 1 1 16 GLN H A 16 . HN 1 1
275 1 2 1 1 16 GLN HG2 A 16 . HG2 1 1
276 1 1 1 1 16 GLN H A 16 . HN 1 1
276 1 2 1 1 17 SER H A 17 . HN 1 1
277 1 1 1 1 16 GLN H A 16 . HN 1 1
277 1 2 1 1 24 LEU QB A 24 . HB* 1 1
278 1 1 1 1 16 GLN H A 16 . HN 1 1
278 1 2 1 1 25 LEU HA A 25 . HA 1 1
279 1 1 1 1 16 GLN H A 16 . HN 1 1
279 1 2 1 1 25 LEU QB A 25 . HB* 1 1
280 1 1 1 1 16 GLN H A 16 . HN 1 1
280 1 2 1 1 25 LEU MD2 A 25 . HD2* 1 1
281 1 1 1 1 16 GLN H A 16 . HN 1 1
281 1 2 1 1 25 LEU H A 25 . HN 1 1
282 1 1 1 1 16 GLN H A 16 . HN 1 1
282 1 2 1 1 26 GLU H A 26 . HN 1 1
283 1 1 1 1 16 GLN H A 16 . HN 1 1
283 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
284 1 1 1 1 17 SER HA A 17 . HA 1 1
284 1 2 1 1 18 PHE H A 18 . HN 1 1
285 1 1 1 1 17 SER HA A 17 . HA 1 1
285 1 2 1 1 24 LEU H A 24 . HN 1 1
286 1 1 1 1 17 SER QB A 17 . HB* 1 1
286 1 2 1 1 23 ILE HA A 23 . HA 1 1
287 1 1 1 1 17 SER QB A 17 . HB* 1 1
287 1 2 1 1 24 LEU HA A 24 . HA 1 1
288 1 1 1 1 17 SER QB A 17 . HB* 1 1
288 1 2 1 1 24 LEU HB3 A 24 . HB1 1 1
289 1 1 1 1 17 SER QB A 17 . HB* 1 1
289 1 2 1 1 24 LEU HB2 A 24 . HB2 1 1
290 1 1 1 1 17 SER HB3 A 17 . HB1 1 1
290 1 2 1 1 18 PHE H A 18 . HN 1 1
291 1 1 1 1 17 SER HB3 A 17 . HB1 1 1
291 1 2 1 1 24 LEU QB A 24 . HB* 1 1
292 1 1 1 1 17 SER HB3 A 17 . HB1 1 1
292 1 2 1 1 24 LEU MD1 A 24 . HD1* 1 1
293 1 1 1 1 17 SER HB3 A 17 . HB1 1 1
293 1 2 1 1 24 LEU HG A 24 . HG 1 1
294 1 1 1 1 17 SER HB3 A 17 . HB1 1 1
294 1 2 1 1 24 LEU H A 24 . HN 1 1
295 1 1 1 1 17 SER HB2 A 17 . HB2 1 1
295 1 2 1 1 18 PHE H A 18 . HN 1 1
296 1 1 1 1 17 SER HB2 A 17 . HB2 1 1
296 1 2 1 1 24 LEU QB A 24 . HB* 1 1
297 1 1 1 1 17 SER HB2 A 17 . HB2 1 1
297 1 2 1 1 24 LEU MD1 A 24 . HD1* 1 1
298 1 1 1 1 17 SER HB2 A 17 . HB2 1 1
298 1 2 1 1 24 LEU HG A 24 . HG 1 1
299 1 1 1 1 17 SER HB2 A 17 . HB2 1 1
299 1 2 1 1 24 LEU H A 24 . HN 1 1
300 1 1 1 1 17 SER H A 17 . HN 1 1
300 1 2 1 1 18 PHE H A 18 . HN 1 1
301 1 1 1 1 17 SER H A 17 . HN 1 1
301 1 2 1 1 23 ILE MG A 23 . HG2* 1 1
302 1 1 1 1 17 SER H A 17 . HN 1 1
302 1 2 1 1 24 LEU QB A 24 . HB* 1 1
303 1 1 1 1 17 SER H A 17 . HN 1 1
303 1 2 1 1 24 LEU HG A 24 . HG 1 1
304 1 1 1 1 17 SER H A 17 . HN 1 1
304 1 2 1 1 24 LEU H A 24 . HN 1 1
305 1 1 1 1 18 PHE HA A 18 . HA 1 1
305 1 2 1 1 23 ILE HA A 23 . HA 1 1
306 1 1 1 1 18 PHE HA A 18 . HA 1 1
306 1 2 1 1 23 ILE MD A 23 . HD1* 1 1
307 1 1 1 1 18 PHE HA A 18 . HA 1 1
307 1 2 1 1 24 LEU H A 24 . HN 1 1
308 1 1 1 1 18 PHE QB A 18 . HB* 1 1
308 1 2 1 1 23 ILE HA A 23 . HA 1 1
309 1 1 1 1 18 PHE QB A 18 . HB* 1 1
309 1 2 1 1 23 ILE MD A 23 . HD1* 1 1
310 1 1 1 1 18 PHE QB A 18 . HB* 1 1
310 1 2 1 1 23 ILE MG A 23 . HG2* 1 1
311 1 1 1 1 18 PHE QD A 18 . HD* 1 1
311 1 2 1 1 23 ILE HB A 23 . HB 1 1
312 1 1 1 1 18 PHE QD A 18 . HD* 1 1
312 1 2 1 1 23 ILE MD A 23 . HD1* 1 1
313 1 1 1 1 18 PHE QD A 18 . HD* 1 1
313 1 2 1 1 23 ILE HG13 A 23 . HG11 1 1
314 1 1 1 1 18 PHE QD A 18 . HD* 1 1
314 1 2 1 1 23 ILE HG12 A 23 . HG12 1 1
315 1 1 1 1 18 PHE QD A 18 . HD* 1 1
315 1 2 1 1 23 ILE MG A 23 . HG2* 1 1
316 1 1 1 1 18 PHE QE A 18 . HE* 1 1
316 1 2 1 1 23 ILE MD A 23 . HD1* 1 1
317 1 1 1 1 20 PRO HA A 20 . HA 1 1
317 1 2 1 1 39 LEU HB3 A 39 . HB1 1 1
318 1 1 1 1 20 PRO HA A 20 . HA 1 1
318 1 2 1 1 39 LEU HB2 A 39 . HB2 1 1
319 1 1 1 1 20 PRO HA A 20 . HA 1 1
319 1 2 1 1 39 LEU MD1 A 39 . HD1* 1 1
320 1 1 1 1 20 PRO HA A 20 . HA 1 1
320 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
321 1 1 1 1 20 PRO HA A 20 . HA 1 1
321 1 2 1 1 39 LEU H A 39 . HN 1 1
322 1 1 1 1 20 PRO QB A 20 . HB* 1 1
322 1 2 1 1 38 LYS HA A 38 . HA 1 1
323 1 1 1 1 20 PRO QB A 20 . HB* 1 1
323 1 2 1 1 38 LYS H A 38 . HN 1 1
324 1 1 1 1 20 PRO QB A 20 . HB* 1 1
324 1 2 1 1 39 LEU H A 39 . HN 1 1
325 1 1 1 1 20 PRO QD A 20 . HD* 1 1
325 1 2 1 1 21 LYS H A 21 . HN 1 1
326 1 1 1 1 20 PRO QG A 20 . HG* 1 1
326 1 2 1 1 21 LYS H A 21 . HN 1 1
327 1 1 1 1 21 LYS HA A 21 . HA 1 1
327 1 2 1 1 21 LYS HG3 A 21 . HG1 1 1
328 1 1 1 1 21 LYS HA A 21 . HA 1 1
328 1 2 1 1 21 LYS HG2 A 21 . HG2 1 1
329 1 1 1 1 21 LYS HA A 21 . HA 1 1
329 1 2 1 1 22 GLU H A 22 . HN 1 1
330 1 1 1 1 21 LYS HA A 21 . HA 1 1
330 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
331 1 1 1 1 21 LYS HB3 A 21 . HB1 1 1
331 1 2 1 1 21 LYS QD A 21 . HD* 1 1
332 1 1 1 1 21 LYS HB3 A 21 . HB1 1 1
332 1 2 1 1 21 LYS QE A 21 . HE* 1 1
333 1 1 1 1 21 LYS HB3 A 21 . HB1 1 1
333 1 2 1 1 22 GLU H A 22 . HN 1 1
334 1 1 1 1 21 LYS HB2 A 21 . HB2 1 1
334 1 2 1 1 21 LYS QD A 21 . HD* 1 1
335 1 1 1 1 21 LYS HB2 A 21 . HB2 1 1
335 1 2 1 1 21 LYS QE A 21 . HE* 1 1
336 1 1 1 1 21 LYS HB2 A 21 . HB2 1 1
336 1 2 1 1 22 GLU H A 22 . HN 1 1
337 1 1 1 1 21 LYS QE A 21 . HE* 1 1
337 1 2 1 1 38 LYS H A 38 . HN 1 1
338 1 1 1 1 21 LYS QE A 21 . HE* 1 1
338 1 2 1 1 21 LYS HG3 A 21 . HG1 1 1
339 1 1 1 1 21 LYS HG3 A 21 . HG1 1 1
339 1 2 1 1 22 GLU H A 22 . HN 1 1
340 1 1 1 1 21 LYS QE A 21 . HE* 1 1
340 1 2 1 1 21 LYS HG2 A 21 . HG2 1 1
341 1 1 1 1 21 LYS HG2 A 21 . HG2 1 1
341 1 2 1 1 22 GLU H A 22 . HN 1 1
342 1 1 1 1 21 LYS H A 21 . HN 1 1
342 1 2 1 1 21 LYS QE A 21 . HE* 1 1
343 1 1 1 1 21 LYS H A 21 . HN 1 1
343 1 2 1 1 21 LYS HG3 A 21 . HG1 1 1
344 1 1 1 1 21 LYS H A 21 . HN 1 1
344 1 2 1 1 21 LYS HG2 A 21 . HG2 1 1
345 1 1 1 1 21 LYS H A 21 . HN 1 1
345 1 2 1 1 22 GLU H A 22 . HN 1 1
346 1 1 1 1 22 GLU HA A 22 . HA 1 1
346 1 2 1 1 22 GLU QG A 22 . HG* 1 1
347 1 1 1 1 22 GLU HA A 22 . HA 1 1
347 1 2 1 1 23 ILE H A 23 . HN 1 1
348 1 1 1 1 22 GLU HA A 22 . HA 1 1
348 1 2 1 1 34 ILE MG A 34 . HG2* 1 1
349 1 1 1 1 22 GLU HA A 22 . HA 1 1
349 1 2 1 1 34 ILE H A 34 . HN 1 1
350 1 1 1 1 22 GLU HA A 22 . HA 1 1
350 1 2 1 1 35 LYS HA A 35 . HA 1 1
351 1 1 1 1 22 GLU HA A 22 . HA 1 1
351 1 2 1 1 35 LYS QG A 35 . HG* 1 1
352 1 1 1 1 22 GLU HA A 22 . HA 1 1
352 1 2 1 1 36 GLY H A 36 . HN 1 1
353 1 1 1 1 22 GLU HA A 22 . HA 1 1
353 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
354 1 1 1 1 22 GLU HB3 A 22 . HB1 1 1
354 1 2 1 1 23 ILE H A 23 . HN 1 1
355 1 1 1 1 22 GLU HB2 A 22 . HB2 1 1
355 1 2 1 1 23 ILE H A 23 . HN 1 1
356 1 1 1 1 22 GLU QG A 22 . HG* 1 1
356 1 2 1 1 33 SER HA A 33 . HA 1 1
357 1 1 1 1 22 GLU QG A 22 . HG* 1 1
357 1 2 1 1 34 ILE H A 34 . HN 1 1
358 1 1 1 1 22 GLU QG A 22 . HG* 1 1
358 1 2 1 1 35 LYS HA A 35 . HA 1 1
359 1 1 1 1 22 GLU HG3 A 22 . HG1 1 1
359 1 2 1 1 23 ILE H A 23 . HN 1 1
360 1 1 1 1 22 GLU HG2 A 22 . HG2 1 1
360 1 2 1 1 23 ILE H A 23 . HN 1 1
361 1 1 1 1 22 GLU H A 22 . HN 1 1
361 1 2 1 1 22 GLU QB A 22 . HB* 1 1
362 1 1 1 1 22 GLU H A 22 . HN 1 1
362 1 2 1 1 22 GLU QG A 22 . HG* 1 1
363 1 1 1 1 22 GLU H A 22 . HN 1 1
363 1 2 1 1 23 ILE H A 23 . HN 1 1
364 1 1 1 1 22 GLU H A 22 . HN 1 1
364 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
365 1 1 1 1 23 ILE HA A 23 . HA 1 1
365 1 2 1 1 23 ILE MD A 23 . HD1* 1 1
366 1 1 1 1 23 ILE HA A 23 . HA 1 1
366 1 2 1 1 23 ILE MG A 23 . HG2* 1 1
367 1 1 1 1 23 ILE HA A 23 . HA 1 1
367 1 2 1 1 24 LEU H A 24 . HN 1 1
368 1 1 1 1 23 ILE HB A 23 . HB 1 1
368 1 2 1 1 23 ILE MD A 23 . HD1* 1 1
369 1 1 1 1 23 ILE HB A 23 . HB 1 1
369 1 2 1 1 24 LEU H A 24 . HN 1 1
370 1 1 1 1 23 ILE HB A 23 . HB 1 1
370 1 2 1 1 34 ILE HB A 34 . HB 1 1
371 1 1 1 1 23 ILE HB A 23 . HB 1 1
371 1 2 1 1 34 ILE MD A 34 . HD1* 1 1
372 1 1 1 1 23 ILE HB A 23 . HB 1 1
372 1 2 1 1 34 ILE H A 34 . HN 1 1
373 1 1 1 1 23 ILE HB A 23 . HB 1 1
373 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
374 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
374 1 2 1 1 24 LEU H A 24 . HN 1 1
375 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
375 1 2 1 1 39 LEU HB3 A 39 . HB1 1 1
376 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
376 1 2 1 1 39 LEU HB2 A 39 . HB2 1 1
377 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
377 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
378 1 1 1 1 23 ILE QG A 23 . HG1* 1 1
378 1 2 1 1 24 LEU H A 24 . HN 1 1
379 1 1 1 1 23 ILE HG13 A 23 . HG11 1 1
379 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
380 1 1 1 1 23 ILE HG12 A 23 . HG12 1 1
380 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
381 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
381 1 2 1 1 23 ILE MG A 23 . HG2* 1 1
382 1 1 1 1 23 ILE HG13 A 23 . HG11 1 1
382 1 2 1 1 23 ILE MG A 23 . HG2* 1 1
383 1 1 1 1 23 ILE HG12 A 23 . HG12 1 1
383 1 2 1 1 23 ILE MG A 23 . HG2* 1 1
384 1 1 1 1 23 ILE MG A 23 . HG2* 1 1
384 1 2 1 1 24 LEU H A 24 . HN 1 1
385 1 1 1 1 23 ILE MG A 23 . HG2* 1 1
385 1 2 1 1 34 ILE H A 34 . HN 1 1
386 1 1 1 1 23 ILE H A 23 . HN 1 1
386 1 2 1 1 23 ILE MD A 23 . HD1* 1 1
387 1 1 1 1 23 ILE H A 23 . HN 1 1
387 1 2 1 1 23 ILE MG A 23 . HG2* 1 1
388 1 1 1 1 23 ILE H A 23 . HN 1 1
388 1 2 1 1 34 ILE HB A 34 . HB 1 1
389 1 1 1 1 23 ILE H A 23 . HN 1 1
389 1 2 1 1 34 ILE MD A 34 . HD1* 1 1
390 1 1 1 1 23 ILE H A 23 . HN 1 1
390 1 2 1 1 34 ILE MG A 34 . HG2* 1 1
391 1 1 1 1 23 ILE H A 23 . HN 1 1
391 1 2 1 1 34 ILE H A 34 . HN 1 1
392 1 1 1 1 23 ILE H A 23 . HN 1 1
392 1 2 1 1 35 LYS HA A 35 . HA 1 1
393 1 1 1 1 23 ILE H A 23 . HN 1 1
393 1 2 1 1 35 LYS H A 35 . HN 1 1
394 1 1 1 1 23 ILE H A 23 . HN 1 1
394 1 2 1 1 36 GLY H A 36 . HN 1 1
395 1 1 1 1 23 ILE H A 23 . HN 1 1
395 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
396 1 1 1 1 24 LEU HA A 24 . HA 1 1
396 1 2 1 1 24 LEU MD1 A 24 . HD1* 1 1
397 1 1 1 1 24 LEU HA A 24 . HA 1 1
397 1 2 1 1 24 LEU MD2 A 24 . HD2* 1 1
398 1 1 1 1 24 LEU HA A 24 . HA 1 1
398 1 2 1 1 24 LEU HG A 24 . HG 1 1
399 1 1 1 1 24 LEU HA A 24 . HA 1 1
399 1 2 1 1 25 LEU H A 25 . HN 1 1
400 1 1 1 1 24 LEU HA A 24 . HA 1 1
400 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
401 1 1 1 1 24 LEU HA A 24 . HA 1 1
401 1 2 1 1 33 SER HA A 33 . HA 1 1
402 1 1 1 1 24 LEU HA A 24 . HA 1 1
402 1 2 1 1 34 ILE MD A 34 . HD1* 1 1
403 1 1 1 1 24 LEU HA A 24 . HA 1 1
403 1 2 1 1 34 ILE QG A 34 . HG1* 1 1
404 1 1 1 1 24 LEU HA A 24 . HA 1 1
404 1 2 1 1 34 ILE H A 34 . HN 1 1
405 1 1 1 1 24 LEU QB A 24 . HB* 1 1
405 1 2 1 1 24 LEU MD1 A 24 . HD1* 1 1
406 1 1 1 1 24 LEU QB A 24 . HB* 1 1
406 1 2 1 1 24 LEU MD2 A 24 . HD2* 1 1
407 1 1 1 1 24 LEU QB A 24 . HB* 1 1
407 1 2 1 1 25 LEU H A 25 . HN 1 1
408 1 1 1 1 24 LEU QB A 24 . HB* 1 1
408 1 2 1 1 33 SER HA A 33 . HA 1 1
409 1 1 1 1 24 LEU MD1 A 24 . HD1* 1 1
409 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
410 1 1 1 1 24 LEU MD1 A 24 . HD1* 1 1
410 1 2 1 1 33 SER HA A 33 . HA 1 1
411 1 1 1 1 24 LEU MD1 A 24 . HD1* 1 1
411 1 2 1 1 33 SER QB A 33 . HB* 1 1
412 1 1 1 1 24 LEU MD2 A 24 . HD2* 1 1
412 1 2 1 1 25 LEU H A 25 . HN 1 1
413 1 1 1 1 24 LEU MD2 A 24 . HD2* 1 1
413 1 2 1 1 31 VAL HB A 31 . HB 1 1
414 1 1 1 1 24 LEU MD2 A 24 . HD2* 1 1
414 1 2 1 1 33 SER HA A 33 . HA 1 1
415 1 1 1 1 24 LEU MD2 A 24 . HD2* 1 1
415 1 2 1 1 33 SER QB A 33 . HB* 1 1
416 1 1 1 1 24 LEU MD2 A 24 . HD2* 1 1
416 1 2 1 1 33 SER H A 33 . HN 1 1
417 1 1 1 1 24 LEU HG A 24 . HG 1 1
417 1 2 1 1 33 SER QB A 33 . HB* 1 1
418 1 1 1 1 24 LEU H A 24 . HN 1 1
418 1 2 1 1 24 LEU MD1 A 24 . HD1* 1 1
419 1 1 1 1 24 LEU H A 24 . HN 1 1
419 1 2 1 1 24 LEU MD2 A 24 . HD2* 1 1
420 1 1 1 1 24 LEU H A 24 . HN 1 1
420 1 2 1 1 24 LEU HG A 24 . HG 1 1
421 1 1 1 1 24 LEU H A 24 . HN 1 1
421 1 2 1 1 25 LEU H A 25 . HN 1 1
422 1 1 1 1 25 LEU HA A 25 . HA 1 1
422 1 2 1 1 25 LEU MD1 A 25 . HD1* 1 1
423 1 1 1 1 25 LEU HA A 25 . HA 1 1
423 1 2 1 1 25 LEU MD2 A 25 . HD2* 1 1
424 1 1 1 1 25 LEU HA A 25 . HA 1 1
424 1 2 1 1 26 GLU H A 26 . HN 1 1
425 1 1 1 1 25 LEU HB3 A 25 . HB1 1 1
425 1 2 1 1 25 LEU MD1 A 25 . HD1* 1 1
426 1 1 1 1 25 LEU HB3 A 25 . HB1 1 1
426 1 2 1 1 25 LEU MD2 A 25 . HD2* 1 1
427 1 1 1 1 25 LEU HB3 A 25 . HB1 1 1
427 1 2 1 1 26 GLU H A 26 . HN 1 1
428 1 1 1 1 25 LEU HB3 A 25 . HB1 1 1
428 1 2 1 1 32 LEU MD2 A 32 . HD2* 1 1
429 1 1 1 1 25 LEU HB2 A 25 . HB2 1 1
429 1 2 1 1 25 LEU MD1 A 25 . HD1* 1 1
430 1 1 1 1 25 LEU HB2 A 25 . HB2 1 1
430 1 2 1 1 25 LEU MD2 A 25 . HD2* 1 1
431 1 1 1 1 25 LEU HB2 A 25 . HB2 1 1
431 1 2 1 1 26 GLU H A 26 . HN 1 1
432 1 1 1 1 25 LEU HB2 A 25 . HB2 1 1
432 1 2 1 1 32 LEU MD2 A 32 . HD2* 1 1
433 1 1 1 1 25 LEU MD1 A 25 . HD1* 1 1
433 1 2 1 1 26 GLU H A 26 . HN 1 1
434 1 1 1 1 25 LEU MD1 A 25 . HD1* 1 1
434 1 2 1 1 32 LEU QB A 32 . HB* 1 1
435 1 1 1 1 25 LEU MD1 A 25 . HD1* 1 1
435 1 2 1 1 34 ILE QG A 34 . HG1* 1 1
436 1 1 1 1 25 LEU MD2 A 25 . HD2* 1 1
436 1 2 1 1 26 GLU H A 26 . HN 1 1
437 1 1 1 1 25 LEU H A 25 . HN 1 1
437 1 2 1 1 25 LEU MD1 A 25 . HD1* 1 1
438 1 1 1 1 25 LEU H A 25 . HN 1 1
438 1 2 1 1 25 LEU MD2 A 25 . HD2* 1 1
439 1 1 1 1 25 LEU H A 25 . HN 1 1
439 1 2 1 1 25 LEU HG A 25 . HG 1 1
440 1 1 1 1 25 LEU H A 25 . HN 1 1
440 1 2 1 1 26 GLU H A 26 . HN 1 1
441 1 1 1 1 25 LEU H A 25 . HN 1 1
441 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
442 1 1 1 1 25 LEU H A 25 . HN 1 1
442 1 2 1 1 32 LEU H A 32 . HN 1 1
443 1 1 1 1 25 LEU H A 25 . HN 1 1
443 1 2 1 1 33 SER HA A 33 . HA 1 1
444 1 1 1 1 25 LEU H A 25 . HN 1 1
444 1 2 1 1 34 ILE QG A 34 . HG1* 1 1
445 1 1 1 1 26 GLU HA A 26 . HA 1 1
445 1 2 1 1 26 GLU QG A 26 . HG* 1 1
446 1 1 1 1 26 GLU HA A 26 . HA 1 1
446 1 2 1 1 27 THR H A 27 . HN 1 1
447 1 1 1 1 26 GLU HA A 26 . HA 1 1
447 1 2 1 1 31 VAL HA A 31 . HA 1 1
448 1 1 1 1 26 GLU HA A 26 . HA 1 1
448 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
449 1 1 1 1 26 GLU HA A 26 . HA 1 1
449 1 2 1 1 31 VAL MG2 A 31 . HG2* 1 1
450 1 1 1 1 26 GLU HA A 26 . HA 1 1
450 1 2 1 1 32 LEU H A 32 . HN 1 1
451 1 1 1 1 26 GLU QB A 26 . HB* 1 1
451 1 2 1 1 31 VAL HA A 31 . HA 1 1
452 1 1 1 1 26 GLU QB A 26 . HB* 1 1
452 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
453 1 1 1 1 26 GLU QB A 26 . HB* 1 1
453 1 2 1 1 31 VAL MG2 A 31 . HG2* 1 1
454 1 1 1 1 26 GLU QB A 26 . HB* 1 1
454 1 2 1 1 32 LEU H A 32 . HN 1 1
455 1 1 1 1 26 GLU HB3 A 26 . HB1 1 1
455 1 2 1 1 27 THR H A 27 . HN 1 1
456 1 1 1 1 26 GLU HB2 A 26 . HB2 1 1
456 1 2 1 1 27 THR H A 27 . HN 1 1
457 1 1 1 1 26 GLU QG A 26 . HG* 1 1
457 1 2 1 1 27 THR H A 27 . HN 1 1
458 1 1 1 1 26 GLU QG A 26 . HG* 1 1
458 1 2 1 1 31 VAL MG2 A 31 . HG2* 1 1
459 1 1 1 1 26 GLU H A 26 . HN 1 1
459 1 2 1 1 26 GLU QG A 26 . HG* 1 1
460 1 1 1 1 27 THR HA A 27 . HA 1 1
460 1 2 1 1 27 THR HG1 A 27 . HG* 1 1
460 1 2 1 1 27 THR MG A 27 . HG* 1 1
461 1 1 1 1 27 THR HA A 27 . HA 1 1
461 1 2 1 1 27 THR MG A 27 . HG2* 1 1
462 1 1 1 1 27 THR HB A 27 . HB 1 1
462 1 2 1 1 28 ILE H A 28 . HN 1 1
463 1 1 1 1 27 THR MG A 27 . HG2* 1 1
463 1 2 1 1 32 LEU QB A 32 . HB* 1 1
464 1 1 1 1 27 THR MG A 27 . HG2* 1 1
464 1 2 1 1 32 LEU MD1 A 32 . HD1* 1 1
465 1 1 1 1 27 THR MG A 27 . HG2* 1 1
465 1 2 1 1 32 LEU MD2 A 32 . HD2* 1 1
466 1 1 1 1 27 THR MG A 27 . HG2* 1 1
466 1 2 1 1 32 LEU H A 32 . HN 1 1
467 1 1 1 1 27 THR MG A 27 . HG2* 1 1
467 1 2 1 1 62 TYR HE1 A 62 . HE1 1 1
468 1 1 1 1 27 THR H A 27 . HN 1 1
468 1 2 1 1 27 THR MG A 27 . HG2* 1 1
469 1 1 1 1 27 THR H A 27 . HN 1 1
469 1 2 1 1 30 GLY H A 30 . HN 1 1
470 1 1 1 1 27 THR H A 27 . HN 1 1
470 1 2 1 1 31 VAL HA A 31 . HA 1 1
471 1 1 1 1 27 THR H A 27 . HN 1 1
471 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
472 1 1 1 1 27 THR H A 27 . HN 1 1
472 1 2 1 1 31 VAL MG2 A 31 . HG2* 1 1
473 1 1 1 1 28 ILE HA A 28 . HA 1 1
473 1 2 1 1 28 ILE MD A 28 . HD1* 1 1
474 1 1 1 1 28 ILE HA A 28 . HA 1 1
474 1 2 1 1 28 ILE HG13 A 28 . HG11 1 1
475 1 1 1 1 28 ILE HA A 28 . HA 1 1
475 1 2 1 1 28 ILE HG12 A 28 . HG12 1 1
476 1 1 1 1 28 ILE HA A 28 . HA 1 1
476 1 2 1 1 28 ILE MG A 28 . HG2* 1 1
477 1 1 1 1 28 ILE HB A 28 . HB 1 1
477 1 2 1 1 28 ILE MD A 28 . HD1* 1 1
478 1 1 1 1 28 ILE HB A 28 . HB 1 1
478 1 2 1 1 29 GLN H A 29 . HN 1 1
479 1 1 1 1 28 ILE HG13 A 28 . HG11 1 1
479 1 2 1 1 28 ILE MG A 28 . HG2* 1 1
480 1 1 1 1 28 ILE HG12 A 28 . HG12 1 1
480 1 2 1 1 28 ILE MG A 28 . HG2* 1 1
481 1 1 1 1 28 ILE MG A 28 . HG2* 1 1
481 1 2 1 1 29 GLN H A 29 . HN 1 1
482 1 1 1 1 28 ILE H A 28 . HN 1 1
482 1 2 1 1 28 ILE HB A 28 . HB 1 1
483 1 1 1 1 28 ILE H A 28 . HN 1 1
483 1 2 1 1 28 ILE MD A 28 . HD1* 1 1
484 1 1 1 1 28 ILE H A 28 . HN 1 1
484 1 2 1 1 29 GLN H A 29 . HN 1 1
485 1 1 1 1 29 GLN HA A 29 . HA 1 1
485 1 2 1 1 29 GLN HG3 A 29 . HG1 1 1
486 1 1 1 1 29 GLN HA A 29 . HA 1 1
486 1 2 1 1 29 GLN HG2 A 29 . HG2 1 1
487 1 1 1 1 29 GLN QB A 29 . HB* 1 1
487 1 2 1 1 30 GLY H A 30 . HN 1 1
488 1 1 1 1 29 GLN QG A 29 . HG* 1 1
488 1 2 1 1 30 GLY H A 30 . HN 1 1
489 1 1 1 1 29 GLN H A 29 . HN 1 1
489 1 2 1 1 29 GLN QB A 29 . HB* 1 1
490 1 1 1 1 29 GLN H A 29 . HN 1 1
490 1 2 1 1 29 GLN QG A 29 . HG* 1 1
491 1 1 1 1 29 GLN H A 29 . HN 1 1
491 1 2 1 1 30 GLY H A 30 . HN 1 1
492 1 1 1 1 30 GLY HA3 A 30 . HA1 1 1
492 1 2 1 1 31 VAL H A 31 . HN 1 1
493 1 1 1 1 30 GLY HA2 A 30 . HA2 1 1
493 1 2 1 1 31 VAL H A 31 . HN 1 1
494 1 1 1 1 30 GLY H A 30 . HN 1 1
494 1 2 1 1 31 VAL H A 31 . HN 1 1
495 1 1 1 1 31 VAL HA A 31 . HA 1 1
495 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
496 1 1 1 1 31 VAL HA A 31 . HA 1 1
496 1 2 1 1 31 VAL MG2 A 31 . HG2* 1 1
497 1 1 1 1 31 VAL HA A 31 . HA 1 1
497 1 2 1 1 32 LEU H A 32 . HN 1 1
498 1 1 1 1 31 VAL HB A 31 . HB 1 1
498 1 2 1 1 32 LEU H A 32 . HN 1 1
499 1 1 1 1 31 VAL MG1 A 31 . HG1* 1 1
499 1 2 1 1 32 LEU H A 32 . HN 1 1
500 1 1 1 1 31 VAL MG2 A 31 . HG2* 1 1
500 1 2 1 1 32 LEU H A 32 . HN 1 1
501 1 1 1 1 31 VAL H A 31 . HN 1 1
501 1 2 1 1 31 VAL HB A 31 . HB 1 1
502 1 1 1 1 31 VAL H A 31 . HN 1 1
502 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
503 1 1 1 1 31 VAL H A 31 . HN 1 1
503 1 2 1 1 31 VAL MG2 A 31 . HG2* 1 1
504 1 1 1 1 31 VAL H A 31 . HN 1 1
504 1 2 1 1 32 LEU H A 32 . HN 1 1
505 1 1 1 1 32 LEU HA A 32 . HA 1 1
505 1 2 1 1 32 LEU MD1 A 32 . HD1* 1 1
506 1 1 1 1 32 LEU HA A 32 . HA 1 1
506 1 2 1 1 32 LEU MD2 A 32 . HD2* 1 1
507 1 1 1 1 32 LEU HA A 32 . HA 1 1
507 1 2 1 1 33 SER H A 33 . HN 1 1
508 1 1 1 1 32 LEU HA A 32 . HA 1 1
508 1 2 1 1 62 TYR QD A 62 . HD* 1 1
509 1 1 1 1 32 LEU QB A 32 . HB* 1 1
509 1 2 1 1 62 TYR QD A 62 . HD* 1 1
510 1 1 1 1 32 LEU HB3 A 32 . HB1 1 1
510 1 2 1 1 32 LEU MD1 A 32 . HD1* 1 1
511 1 1 1 1 32 LEU HB3 A 32 . HB1 1 1
511 1 2 1 1 32 LEU MD2 A 32 . HD2* 1 1
512 1 1 1 1 32 LEU HB3 A 32 . HB1 1 1
512 1 2 1 1 33 SER H A 33 . HN 1 1
513 1 1 1 1 32 LEU HB2 A 32 . HB2 1 1
513 1 2 1 1 32 LEU MD1 A 32 . HD1* 1 1
514 1 1 1 1 32 LEU HB2 A 32 . HB2 1 1
514 1 2 1 1 32 LEU MD2 A 32 . HD2* 1 1
515 1 1 1 1 32 LEU HB2 A 32 . HB2 1 1
515 1 2 1 1 33 SER H A 33 . HN 1 1
516 1 1 1 1 32 LEU MD1 A 32 . HD1* 1 1
516 1 2 1 1 33 SER H A 33 . HN 1 1
517 1 1 1 1 32 LEU MD1 A 32 . HD1* 1 1
517 1 2 1 1 61 VAL HA A 61 . HA 1 1
518 1 1 1 1 32 LEU MD1 A 32 . HD1* 1 1
518 1 2 1 1 61 VAL H A 61 . HN 1 1
519 1 1 1 1 32 LEU MD1 A 32 . HD1* 1 1
519 1 2 1 1 62 TYR HA A 62 . HA 1 1
520 1 1 1 1 32 LEU MD1 A 32 . HD1* 1 1
520 1 2 1 1 62 TYR HB3 A 62 . HB1 1 1
521 1 1 1 1 32 LEU MD1 A 32 . HD1* 1 1
521 1 2 1 1 62 TYR HB2 A 62 . HB2 1 1
522 1 1 1 1 32 LEU MD1 A 32 . HD1* 1 1
522 1 2 1 1 62 TYR HD2 A 62 . HD2 1 1
523 1 1 1 1 32 LEU MD1 A 32 . HD1* 1 1
523 1 2 1 1 62 TYR H A 62 . HN 1 1
524 1 1 1 1 32 LEU MD2 A 32 . HD2* 1 1
524 1 2 1 1 33 SER H A 33 . HN 1 1
525 1 1 1 1 32 LEU H A 32 . HN 1 1
525 1 2 1 1 32 LEU HG A 32 . HG 1 1
526 1 1 1 1 32 LEU H A 32 . HN 1 1
526 1 2 1 1 33 SER H A 33 . HN 1 1
527 1 1 1 1 33 SER HA A 33 . HA 1 1
527 1 2 1 1 34 ILE H A 34 . HN 1 1
528 1 1 1 1 33 SER QB A 33 . HB* 1 1
528 1 2 1 1 34 ILE H A 34 . HN 1 1
529 1 1 1 1 33 SER QB A 33 . HB* 1 1
529 1 2 1 1 61 VAL MG1 A 61 . HG1* 1 1
530 1 1 1 1 33 SER QB A 33 . HB* 1 1
530 1 2 1 1 61 VAL MG2 A 61 . HG2* 1 1
531 1 1 1 1 33 SER QB A 33 . HB* 1 1
531 1 2 1 1 61 VAL H A 61 . HN 1 1
532 1 1 1 1 33 SER H A 33 . HN 1 1
532 1 2 1 1 34 ILE H A 34 . HN 1 1
533 1 1 1 1 33 SER H A 33 . HN 1 1
533 1 2 1 1 61 VAL HB A 61 . HB 1 1
534 1 1 1 1 33 SER H A 33 . HN 1 1
534 1 2 1 1 61 VAL MG1 A 61 . HG1* 1 1
535 1 1 1 1 33 SER H A 33 . HN 1 1
535 1 2 1 1 62 TYR HA A 62 . HA 1 1
536 1 1 1 1 34 ILE HA A 34 . HA 1 1
536 1 2 1 1 34 ILE MD A 34 . HD1* 1 1
537 1 1 1 1 34 ILE HA A 34 . HA 1 1
537 1 2 1 1 34 ILE MG A 34 . HG2* 1 1
538 1 1 1 1 34 ILE HA A 34 . HA 1 1
538 1 2 1 1 35 LYS H A 35 . HN 1 1
539 1 1 1 1 34 ILE HA A 34 . HA 1 1
539 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
540 1 1 1 1 34 ILE HA A 34 . HA 1 1
540 1 2 1 1 60 LEU HA A 60 . HA 1 1
541 1 1 1 1 34 ILE HA A 34 . HA 1 1
541 1 2 1 1 60 LEU QB A 60 . HB* 1 1
542 1 1 1 1 34 ILE HA A 34 . HA 1 1
542 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1
543 1 1 1 1 34 ILE HB A 34 . HB 1 1
543 1 2 1 1 34 ILE MD A 34 . HD1* 1 1
544 1 1 1 1 34 ILE HB A 34 . HB 1 1
544 1 2 1 1 35 LYS H A 35 . HN 1 1
545 1 1 1 1 34 ILE HB A 34 . HB 1 1
545 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
546 1 1 1 1 34 ILE MD A 34 . HD1* 1 1
546 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1
547 1 1 1 1 34 ILE MD A 34 . HD1* 1 1
547 1 2 1 1 34 ILE MG A 34 . HG2* 1 1
548 1 1 1 1 34 ILE QG A 34 . HG1* 1 1
548 1 2 1 1 34 ILE MG A 34 . HG2* 1 1
549 1 1 1 1 34 ILE MG A 34 . HG2* 1 1
549 1 2 1 1 35 LYS H A 35 . HN 1 1
550 1 1 1 1 34 ILE MG A 34 . HG2* 1 1
550 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
551 1 1 1 1 34 ILE MG A 34 . HG2* 1 1
551 1 2 1 1 57 ILE HA A 57 . HA 1 1
552 1 1 1 1 34 ILE MG A 34 . HG2* 1 1
552 1 2 1 1 58 ASP H A 58 . HN 1 1
553 1 1 1 1 34 ILE MG A 34 . HG2* 1 1
553 1 2 1 1 59 ALA H A 59 . HN 1 1
554 1 1 1 1 34 ILE MG A 34 . HG2* 1 1
554 1 2 1 1 60 LEU HA A 60 . HA 1 1
555 1 1 1 1 34 ILE H A 34 . HN 1 1
555 1 2 1 1 34 ILE MD A 34 . HD1* 1 1
556 1 1 1 1 34 ILE H A 34 . HN 1 1
556 1 2 1 1 34 ILE HG13 A 34 . HG11 1 1
557 1 1 1 1 34 ILE H A 34 . HN 1 1
557 1 2 1 1 34 ILE HG12 A 34 . HG12 1 1
558 1 1 1 1 34 ILE H A 34 . HN 1 1
558 1 2 1 1 34 ILE MG A 34 . HG2* 1 1
559 1 1 1 1 34 ILE H A 34 . HN 1 1
559 1 2 1 1 35 LYS H A 35 . HN 1 1
560 1 1 1 1 35 LYS HA A 35 . HA 1 1
560 1 2 1 1 35 LYS QD A 35 . HD* 1 1
561 1 1 1 1 35 LYS HA A 35 . HA 1 1
561 1 2 1 1 35 LYS QE A 35 . HE* 1 1
562 1 1 1 1 35 LYS HA A 35 . HA 1 1
562 1 2 1 1 35 LYS HG3 A 35 . HG1 1 1
563 1 1 1 1 35 LYS HA A 35 . HA 1 1
563 1 2 1 1 35 LYS HG2 A 35 . HG2 1 1
564 1 1 1 1 35 LYS HA A 35 . HA 1 1
564 1 2 1 1 36 GLY H A 36 . HN 1 1
565 1 1 1 1 35 LYS HA A 35 . HA 1 1
565 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
566 1 1 1 1 35 LYS HA A 35 . HA 1 1
566 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1
567 1 1 1 1 35 LYS QB A 35 . HB* 1 1
567 1 2 1 1 58 ASP QB A 58 . HB* 1 1
568 1 1 1 1 35 LYS QB A 35 . HB* 1 1
568 1 2 1 1 58 ASP H A 58 . HN 1 1
569 1 1 1 1 35 LYS QB A 35 . HB* 1 1
569 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1
570 1 1 1 1 35 LYS HB3 A 35 . HB1 1 1
570 1 2 1 1 35 LYS QE A 35 . HE* 1 1
571 1 1 1 1 35 LYS HB3 A 35 . HB1 1 1
571 1 2 1 1 36 GLY H A 36 . HN 1 1
572 1 1 1 1 35 LYS HB3 A 35 . HB1 1 1
572 1 2 1 1 59 ALA MB A 59 . HB* 1 1
573 1 1 1 1 35 LYS HB3 A 35 . HB1 1 1
573 1 2 1 1 59 ALA H A 59 . HN 1 1
574 1 1 1 1 35 LYS HB2 A 35 . HB2 1 1
574 1 2 1 1 35 LYS QE A 35 . HE* 1 1
575 1 1 1 1 35 LYS HB2 A 35 . HB2 1 1
575 1 2 1 1 36 GLY H A 36 . HN 1 1
576 1 1 1 1 35 LYS HB2 A 35 . HB2 1 1
576 1 2 1 1 59 ALA MB A 59 . HB* 1 1
577 1 1 1 1 35 LYS HB2 A 35 . HB2 1 1
577 1 2 1 1 59 ALA H A 59 . HN 1 1
578 1 1 1 1 35 LYS QE A 35 . HE* 1 1
578 1 2 1 1 59 ALA MB A 59 . HB* 1 1
579 1 1 1 1 35 LYS HG3 A 35 . HG1 1 1
579 1 2 1 1 36 GLY H A 36 . HN 1 1
580 1 1 1 1 35 LYS HG2 A 35 . HG2 1 1
580 1 2 1 1 36 GLY H A 36 . HN 1 1
581 1 1 1 1 35 LYS H A 35 . HN 1 1
581 1 2 1 1 35 LYS HB3 A 35 . HB1 1 1
582 1 1 1 1 35 LYS H A 35 . HN 1 1
582 1 2 1 1 35 LYS HB2 A 35 . HB2 1 1
583 1 1 1 1 35 LYS H A 35 . HN 1 1
583 1 2 1 1 35 LYS HG3 A 35 . HG1 1 1
584 1 1 1 1 35 LYS H A 35 . HN 1 1
584 1 2 1 1 35 LYS HG2 A 35 . HG2 1 1
585 1 1 1 1 35 LYS H A 35 . HN 1 1
585 1 2 1 1 36 GLY H A 36 . HN 1 1
586 1 1 1 1 35 LYS H A 35 . HN 1 1
586 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
587 1 1 1 1 35 LYS H A 35 . HN 1 1
587 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
588 1 1 1 1 35 LYS H A 35 . HN 1 1
588 1 2 1 1 58 ASP H A 58 . HN 1 1
589 1 1 1 1 35 LYS H A 35 . HN 1 1
589 1 2 1 1 59 ALA HA A 59 . HA 1 1
590 1 1 1 1 35 LYS H A 35 . HN 1 1
590 1 2 1 1 59 ALA MB A 59 . HB* 1 1
591 1 1 1 1 35 LYS H A 35 . HN 1 1
591 1 2 1 1 59 ALA H A 59 . HN 1 1
592 1 1 1 1 35 LYS H A 35 . HN 1 1
592 1 2 1 1 60 LEU HA A 60 . HA 1 1
593 1 1 1 1 35 LYS H A 35 . HN 1 1
593 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1
594 1 1 1 1 36 GLY QA A 36 . HA* 1 1
594 1 2 1 1 37 GLU H A 37 . HN 1 1
595 1 1 1 1 36 GLY QA A 36 . HA* 1 1
595 1 2 1 1 39 LEU MD1 A 39 . HD1* 1 1
596 1 1 1 1 36 GLY QA A 36 . HA* 1 1
596 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
597 1 1 1 1 36 GLY QA A 36 . HA* 1 1
597 1 2 1 1 56 LEU QB A 56 . HB* 1 1
598 1 1 1 1 36 GLY QA A 36 . HA* 1 1
598 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
599 1 1 1 1 36 GLY QA A 36 . HA* 1 1
599 1 2 1 1 58 ASP HB3 A 58 . HB1 1 1
600 1 1 1 1 36 GLY QA A 36 . HA* 1 1
600 1 2 1 1 58 ASP HB2 A 58 . HB2 1 1
601 1 1 1 1 36 GLY QA A 36 . HA* 1 1
601 1 2 1 1 58 ASP H A 58 . HN 1 1
602 1 1 1 1 36 GLY QA A 36 . HA* 1 1
602 1 2 1 1 59 ALA H A 59 . HN 1 1
603 1 1 1 1 36 GLY H A 36 . HN 1 1
603 1 2 1 1 37 GLU H A 37 . HN 1 1
604 1 1 1 1 36 GLY H A 36 . HN 1 1
604 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
605 1 1 1 1 36 GLY H A 36 . HN 1 1
605 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
606 1 1 1 1 36 GLY H A 36 . HN 1 1
606 1 2 1 1 58 ASP H A 58 . HN 1 1
607 1 1 1 1 37 GLU HA A 37 . HA 1 1
607 1 2 1 1 37 GLU QG A 37 . HG* 1 1
608 1 1 1 1 37 GLU HA A 37 . HA 1 1
608 1 2 1 1 38 LYS H A 38 . HN 1 1
609 1 1 1 1 37 GLU QB A 37 . HB* 1 1
609 1 2 1 1 56 LEU HB3 A 56 . HB1 1 1
610 1 1 1 1 37 GLU QB A 37 . HB* 1 1
610 1 2 1 1 56 LEU HB2 A 56 . HB2 1 1
611 1 1 1 1 37 GLU QB A 37 . HB* 1 1
611 1 2 1 1 56 LEU QD A 56 . HD* 1 1
612 1 1 1 1 37 GLU HB3 A 37 . HB1 1 1
612 1 2 1 1 38 LYS H A 38 . HN 1 1
613 1 1 1 1 37 GLU HB2 A 37 . HB2 1 1
613 1 2 1 1 38 LYS H A 38 . HN 1 1
614 1 1 1 1 37 GLU QG A 37 . HG* 1 1
614 1 2 1 1 38 LYS H A 38 . HN 1 1
615 1 1 1 1 37 GLU QG A 37 . HG* 1 1
615 1 2 1 1 56 LEU HB3 A 56 . HB1 1 1
616 1 1 1 1 37 GLU QG A 37 . HG* 1 1
616 1 2 1 1 56 LEU HB2 A 56 . HB2 1 1
617 1 1 1 1 37 GLU QG A 37 . HG* 1 1
617 1 2 1 1 56 LEU QD A 56 . HD* 1 1
618 1 1 1 1 37 GLU QG A 37 . HG* 1 1
618 1 2 1 1 56 LEU MD1 A 56 . HD1* 1 1
619 1 1 1 1 37 GLU H A 37 . HN 1 1
619 1 2 1 1 37 GLU QG A 37 . HG* 1 1
620 1 1 1 1 37 GLU H A 37 . HN 1 1
620 1 2 1 1 56 LEU HB3 A 56 . HB1 1 1
621 1 1 1 1 37 GLU H A 37 . HN 1 1
621 1 2 1 1 56 LEU HB2 A 56 . HB2 1 1
622 1 1 1 1 37 GLU H A 37 . HN 1 1
622 1 2 1 1 56 LEU QD A 56 . HD* 1 1
623 1 1 1 1 37 GLU H A 37 . HN 1 1
623 1 2 1 1 56 LEU H A 56 . HN 1 1
624 1 1 1 1 37 GLU H A 37 . HN 1 1
624 1 2 1 1 57 ILE HA A 57 . HA 1 1
625 1 1 1 1 37 GLU H A 37 . HN 1 1
625 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
626 1 1 1 1 37 GLU H A 37 . HN 1 1
626 1 2 1 1 58 ASP H A 58 . HN 1 1
627 1 1 1 1 38 LYS HA A 38 . HA 1 1
627 1 2 1 1 38 LYS HD3 A 38 . HD1 1 1
628 1 1 1 1 38 LYS HA A 38 . HA 1 1
628 1 2 1 1 38 LYS HD2 A 38 . HD2 1 1
629 1 1 1 1 38 LYS HA A 38 . HA 1 1
629 1 2 1 1 38 LYS QE A 38 . HE* 1 1
630 1 1 1 1 38 LYS HA A 38 . HA 1 1
630 1 2 1 1 38 LYS QG A 38 . HG* 1 1
631 1 1 1 1 38 LYS QB A 38 . HB* 1 1
631 1 2 1 1 39 LEU H A 39 . HN 1 1
632 1 1 1 1 38 LYS QB A 38 . HB* 1 1
632 1 2 1 1 55 GLY HA3 A 55 . HA1 1 1
633 1 1 1 1 38 LYS QB A 38 . HB* 1 1
633 1 2 1 1 55 GLY HA2 A 55 . HA2 1 1
634 1 1 1 1 38 LYS QB A 38 . HB* 1 1
634 1 2 1 1 56 LEU H A 56 . HN 1 1
635 1 1 1 1 38 LYS HB3 A 38 . HB1 1 1
635 1 2 1 1 56 LEU QD A 56 . HD* 1 1
636 1 1 1 1 38 LYS HB2 A 38 . HB2 1 1
636 1 2 1 1 56 LEU QD A 56 . HD* 1 1
637 1 1 1 1 38 LYS QD A 38 . HD* 1 1
637 1 2 1 1 56 LEU QD A 56 . HD* 1 1
638 1 1 1 1 38 LYS QD A 38 . HD* 1 1
638 1 2 1 1 56 LEU H A 56 . HN 1 1
639 1 1 1 1 38 LYS QE A 38 . HE* 1 1
639 1 2 1 1 56 LEU QD A 56 . HD* 1 1
640 1 1 1 1 38 LYS QE A 38 . HE* 1 1
640 1 2 1 1 38 LYS QG A 38 . HG* 1 1
641 1 1 1 1 38 LYS H A 38 . HN 1 1
641 1 2 1 1 38 LYS QG A 38 . HG* 1 1
642 1 1 1 1 38 LYS H A 38 . HN 1 1
642 1 2 1 1 39 LEU H A 39 . HN 1 1
643 1 1 1 1 38 LYS H A 38 . HN 1 1
643 1 2 1 1 56 LEU H A 56 . HN 1 1
644 1 1 1 1 39 LEU HA A 39 . HA 1 1
644 1 2 1 1 39 LEU MD1 A 39 . HD1* 1 1
645 1 1 1 1 39 LEU HA A 39 . HA 1 1
645 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
646 1 1 1 1 39 LEU HA A 39 . HA 1 1
646 1 2 1 1 55 GLY HA3 A 55 . HA1 1 1
647 1 1 1 1 39 LEU HA A 39 . HA 1 1
647 1 2 1 1 55 GLY HA2 A 55 . HA2 1 1
648 1 1 1 1 39 LEU HA A 39 . HA 1 1
648 1 2 1 1 56 LEU H A 56 . HN 1 1
649 1 1 1 1 39 LEU HA A 39 . HA 1 1
649 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
650 1 1 1 1 39 LEU QB A 39 . HB* 1 1
650 1 2 1 1 39 LEU MD1 A 39 . HD1* 1 1
651 1 1 1 1 39 LEU HB3 A 39 . HB1 1 1
651 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
652 1 1 1 1 39 LEU HB3 A 39 . HB1 1 1
652 1 2 1 1 40 GLY H A 40 . HN 1 1
653 1 1 1 1 39 LEU HB2 A 39 . HB2 1 1
653 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
654 1 1 1 1 39 LEU HB2 A 39 . HB2 1 1
654 1 2 1 1 40 GLY H A 40 . HN 1 1
655 1 1 1 1 39 LEU MD1 A 39 . HD1* 1 1
655 1 2 1 1 40 GLY H A 40 . HN 1 1
656 1 1 1 1 39 LEU MD1 A 39 . HD1* 1 1
656 1 2 1 1 55 GLY HA3 A 55 . HA1 1 1
657 1 1 1 1 39 LEU MD1 A 39 . HD1* 1 1
657 1 2 1 1 55 GLY HA2 A 55 . HA2 1 1
658 1 1 1 1 39 LEU MD1 A 39 . HD1* 1 1
658 1 2 1 1 56 LEU H A 56 . HN 1 1
659 1 1 1 1 39 LEU MD1 A 39 . HD1* 1 1
659 1 2 1 1 57 ILE HA A 57 . HA 1 1
660 1 1 1 1 39 LEU MD1 A 39 . HD1* 1 1
660 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
661 1 1 1 1 39 LEU MD1 A 39 . HD1* 1 1
661 1 2 1 1 58 ASP H A 58 . HN 1 1
662 1 1 1 1 39 LEU MD2 A 39 . HD2* 1 1
662 1 2 1 1 57 ILE HA A 57 . HA 1 1
663 1 1 1 1 39 LEU HG A 39 . HG 1 1
663 1 2 1 1 55 GLY QA A 55 . HA* 1 1
664 1 1 1 1 39 LEU H A 39 . HN 1 1
664 1 2 1 1 39 LEU MD1 A 39 . HD1* 1 1
665 1 1 1 1 39 LEU H A 39 . HN 1 1
665 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
666 1 1 1 1 39 LEU H A 39 . HN 1 1
666 1 2 1 1 39 LEU HG A 39 . HG 1 1
667 1 1 1 1 39 LEU H A 39 . HN 1 1
667 1 2 1 1 40 GLY H A 40 . HN 1 1
668 1 1 1 1 40 GLY H A 40 . HN 1 1
668 1 2 1 1 55 GLY HA3 A 55 . HA1 1 1
669 1 1 1 1 40 GLY H A 40 . HN 1 1
669 1 2 1 1 55 GLY HA2 A 55 . HA2 1 1
670 1 1 1 1 46 LEU HA A 46 . HA 1 1
670 1 2 1 1 46 LEU MD1 A 46 . HD1* 1 1
671 1 1 1 1 46 LEU HA A 46 . HA 1 1
671 1 2 1 1 46 LEU MD2 A 46 . HD2* 1 1
672 1 1 1 1 46 LEU QB A 46 . HB* 1 1
672 1 2 1 1 46 LEU MD1 A 46 . HD1* 1 1
673 1 1 1 1 46 LEU QB A 46 . HB* 1 1
673 1 2 1 1 46 LEU MD2 A 46 . HD2* 1 1
674 1 1 1 1 46 LEU QB A 46 . HB* 1 1
674 1 2 1 1 47 LYS H A 47 . HN 1 1
675 1 1 1 1 46 LEU H A 46 . HN 1 1
675 1 2 1 1 46 LEU MD1 A 46 . HD1* 1 1
676 1 1 1 1 46 LEU H A 46 . HN 1 1
676 1 2 1 1 46 LEU MD2 A 46 . HD2* 1 1
677 1 1 1 1 46 LEU H A 46 . HN 1 1
677 1 2 1 1 47 LYS H A 47 . HN 1 1
678 1 1 1 1 47 LYS HA A 47 . HA 1 1
678 1 2 1 1 47 LYS QD A 47 . HD* 1 1
679 1 1 1 1 47 LYS HA A 47 . HA 1 1
679 1 2 1 1 47 LYS QG A 47 . HG* 1 1
680 1 1 1 1 47 LYS QB A 47 . HB* 1 1
680 1 2 1 1 47 LYS QD A 47 . HD* 1 1
681 1 1 1 1 47 LYS QB A 47 . HB* 1 1
681 1 2 1 1 47 LYS QE A 47 . HE* 1 1
682 1 1 1 1 47 LYS QB A 47 . HB* 1 1
682 1 2 1 1 48 ALA H A 48 . HN 1 1
683 1 1 1 1 47 LYS QD A 47 . HD* 1 1
683 1 2 1 1 48 ALA H A 48 . HN 1 1
684 1 1 1 1 47 LYS QE A 47 . HE* 1 1
684 1 2 1 1 47 LYS HG3 A 47 . HG1 1 1
685 1 1 1 1 47 LYS QE A 47 . HE* 1 1
685 1 2 1 1 47 LYS HG2 A 47 . HG2 1 1
686 1 1 1 1 47 LYS HG2 A 47 . HG2 1 1
686 1 2 1 1 48 ALA H A 48 . HN 1 1
687 1 1 1 1 47 LYS H A 47 . HN 1 1
687 1 2 1 1 47 LYS QB A 47 . HB* 1 1
688 1 1 1 1 47 LYS H A 47 . HN 1 1
688 1 2 1 1 47 LYS QG A 47 . HG* 1 1
689 1 1 1 1 47 LYS H A 47 . HN 1 1
689 1 2 1 1 48 ALA H A 48 . HN 1 1
690 1 1 1 1 48 ALA HA A 48 . HA 1 1
690 1 2 1 1 49 GLY H A 49 . HN 1 1
691 1 1 1 1 48 ALA MB A 48 . HB* 1 1
691 1 2 1 1 49 GLY H A 49 . HN 1 1
692 1 1 1 1 48 ALA H A 48 . HN 1 1
692 1 2 1 1 48 ALA MB A 48 . HB* 1 1
693 1 1 1 1 48 ALA H A 48 . HN 1 1
693 1 2 1 1 49 GLY H A 49 . HN 1 1
694 1 1 1 1 50 GLN HA A 50 . HA 1 1
694 1 2 1 1 51 VAL H A 51 . HN 1 1
695 1 1 1 1 50 GLN HB3 A 50 . HB1 1 1
695 1 2 1 1 50 GLN HE21 A 50 . HE21 1 1
696 1 1 1 1 50 GLN HB3 A 50 . HB1 1 1
696 1 2 1 1 51 VAL H A 51 . HN 1 1
697 1 1 1 1 50 GLN HB2 A 50 . HB2 1 1
697 1 2 1 1 50 GLN HE21 A 50 . HE21 1 1
698 1 1 1 1 50 GLN HB2 A 50 . HB2 1 1
698 1 2 1 1 51 VAL H A 51 . HN 1 1
699 1 1 1 1 50 GLN HG3 A 50 . HG1 1 1
699 1 2 1 1 51 VAL H A 51 . HN 1 1
700 1 1 1 1 50 GLN HG2 A 50 . HG2 1 1
700 1 2 1 1 51 VAL H A 51 . HN 1 1
701 1 1 1 1 50 GLN H A 50 . HN 1 1
701 1 2 1 1 50 GLN HB3 A 50 . HB1 1 1
702 1 1 1 1 50 GLN H A 50 . HN 1 1
702 1 2 1 1 50 GLN HB2 A 50 . HB2 1 1
703 1 1 1 1 50 GLN H A 50 . HN 1 1
703 1 2 1 1 50 GLN HG3 A 50 . HG1 1 1
704 1 1 1 1 50 GLN H A 50 . HN 1 1
704 1 2 1 1 50 GLN HG2 A 50 . HG2 1 1
705 1 1 1 1 50 GLN H A 50 . HN 1 1
705 1 2 1 1 51 VAL H A 51 . HN 1 1
706 1 1 1 1 51 VAL HA A 51 . HA 1 1
706 1 2 1 1 51 VAL MG1 A 51 . HG1* 1 1
707 1 1 1 1 51 VAL HA A 51 . HA 1 1
707 1 2 1 1 51 VAL MG2 A 51 . HG2* 1 1
708 1 1 1 1 51 VAL HB A 51 . HB 1 1
708 1 2 1 1 52 GLU H A 52 . HN 1 1
709 1 1 1 1 51 VAL MG1 A 51 . HG1* 1 1
709 1 2 1 1 52 GLU H A 52 . HN 1 1
710 1 1 1 1 51 VAL MG2 A 51 . HG2* 1 1
710 1 2 1 1 52 GLU H A 52 . HN 1 1
711 1 1 1 1 51 VAL H A 51 . HN 1 1
711 1 2 1 1 51 VAL HB A 51 . HB 1 1
712 1 1 1 1 51 VAL H A 51 . HN 1 1
712 1 2 1 1 51 VAL MG1 A 51 . HG1* 1 1
713 1 1 1 1 51 VAL H A 51 . HN 1 1
713 1 2 1 1 51 VAL MG2 A 51 . HG2* 1 1
714 1 1 1 1 52 GLU HA A 52 . HA 1 1
714 1 2 1 1 53 VAL H A 53 . HN 1 1
715 1 1 1 1 52 GLU QB A 52 . HB* 1 1
715 1 2 1 1 53 VAL H A 53 . HN 1 1
716 1 1 1 1 52 GLU HG3 A 52 . HG1 1 1
716 1 2 1 1 53 VAL H A 53 . HN 1 1
717 1 1 1 1 52 GLU HG2 A 52 . HG2 1 1
717 1 2 1 1 53 VAL H A 53 . HN 1 1
718 1 1 1 1 52 GLU H A 52 . HN 1 1
718 1 2 1 1 52 GLU HG3 A 52 . HG1 1 1
719 1 1 1 1 52 GLU H A 52 . HN 1 1
719 1 2 1 1 52 GLU HG2 A 52 . HG2 1 1
720 1 1 1 1 53 VAL HA A 53 . HA 1 1
720 1 2 1 1 53 VAL MG1 A 53 . HG1* 1 1
721 1 1 1 1 53 VAL HA A 53 . HA 1 1
721 1 2 1 1 54 GLU H A 54 . HN 1 1
722 1 1 1 1 53 VAL HB A 53 . HB 1 1
722 1 2 1 1 54 GLU H A 54 . HN 1 1
723 1 1 1 1 53 VAL MG1 A 53 . HG1* 1 1
723 1 2 1 1 54 GLU H A 54 . HN 1 1
724 1 1 1 1 53 VAL H A 53 . HN 1 1
724 1 2 1 1 53 VAL MG2 A 53 . HG2* 1 1
725 1 1 1 1 54 GLU HA A 54 . HA 1 1
725 1 2 1 1 55 GLY H A 55 . HN 1 1
726 1 1 1 1 54 GLU QB A 54 . HB* 1 1
726 1 2 1 1 55 GLY H A 55 . HN 1 1
727 1 1 1 1 54 GLU QG A 54 . HG* 1 1
727 1 2 1 1 55 GLY H A 55 . HN 1 1
728 1 1 1 1 54 GLU H A 54 . HN 1 1
728 1 2 1 1 54 GLU QG A 54 . HG* 1 1
729 1 1 1 1 55 GLY QA A 55 . HA* 1 1
729 1 2 1 1 56 LEU H A 56 . HN 1 1
730 1 1 1 1 56 LEU HA A 56 . HA 1 1
730 1 2 1 1 56 LEU QD A 56 . HD* 1 1
731 1 1 1 1 56 LEU HA A 56 . HA 1 1
731 1 2 1 1 57 ILE H A 57 . HN 1 1
732 1 1 1 1 56 LEU HB3 A 56 . HB1 1 1
732 1 2 1 1 56 LEU MD1 A 56 . HD1* 1 1
733 1 1 1 1 56 LEU HB3 A 56 . HB1 1 1
733 1 2 1 1 56 LEU MD2 A 56 . HD2* 1 1
734 1 1 1 1 56 LEU HB3 A 56 . HB1 1 1
734 1 2 1 1 57 ILE H A 57 . HN 1 1
735 1 1 1 1 56 LEU HB2 A 56 . HB2 1 1
735 1 2 1 1 56 LEU MD1 A 56 . HD1* 1 1
736 1 1 1 1 56 LEU HB2 A 56 . HB2 1 1
736 1 2 1 1 56 LEU MD2 A 56 . HD2* 1 1
737 1 1 1 1 56 LEU HB2 A 56 . HB2 1 1
737 1 2 1 1 57 ILE H A 57 . HN 1 1
738 1 1 1 1 56 LEU QD A 56 . HD* 1 1
738 1 2 1 1 57 ILE H A 57 . HN 1 1
739 1 1 1 1 56 LEU H A 56 . HN 1 1
739 1 2 1 1 56 LEU QB A 56 . HB* 1 1
740 1 1 1 1 56 LEU H A 56 . HN 1 1
740 1 2 1 1 56 LEU QD A 56 . HD* 1 1
741 1 1 1 1 56 LEU H A 56 . HN 1 1
741 1 2 1 1 56 LEU HG A 56 . HG 1 1
742 1 1 1 1 56 LEU H A 56 . HN 1 1
742 1 2 1 1 57 ILE H A 57 . HN 1 1
743 1 1 1 1 57 ILE HA A 57 . HA 1 1
743 1 2 1 1 57 ILE MD A 57 . HD1* 1 1
744 1 1 1 1 57 ILE HA A 57 . HA 1 1
744 1 2 1 1 58 ASP H A 58 . HN 1 1
745 1 1 1 1 57 ILE HB A 57 . HB 1 1
745 1 2 1 1 57 ILE MD A 57 . HD1* 1 1
746 1 1 1 1 57 ILE HB A 57 . HB 1 1
746 1 2 1 1 58 ASP H A 58 . HN 1 1
747 1 1 1 1 57 ILE MD A 57 . HD1* 1 1
747 1 2 1 1 58 ASP H A 58 . HN 1 1
748 1 1 1 1 57 ILE MD A 57 . HD1* 1 1
748 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
749 1 1 1 1 57 ILE QG A 57 . HG1* 1 1
749 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
750 1 1 1 1 57 ILE MG A 57 . HG2* 1 1
750 1 2 1 1 58 ASP H A 58 . HN 1 1
751 1 1 1 1 57 ILE H A 57 . HN 1 1
751 1 2 1 1 57 ILE HB A 57 . HB 1 1
752 1 1 1 1 57 ILE H A 57 . HN 1 1
752 1 2 1 1 57 ILE MD A 57 . HD1* 1 1
753 1 1 1 1 57 ILE H A 57 . HN 1 1
753 1 2 1 1 57 ILE QG A 57 . HG1* 1 1
754 1 1 1 1 57 ILE H A 57 . HN 1 1
754 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
755 1 1 1 1 58 ASP HA A 58 . HA 1 1
755 1 2 1 1 59 ALA H A 59 . HN 1 1
756 1 1 1 1 58 ASP HB3 A 58 . HB1 1 1
756 1 2 1 1 59 ALA H A 59 . HN 1 1
757 1 1 1 1 58 ASP HB2 A 58 . HB2 1 1
757 1 2 1 1 59 ALA MB A 59 . HB* 1 1
758 1 1 1 1 58 ASP HB2 A 58 . HB2 1 1
758 1 2 1 1 59 ALA H A 59 . HN 1 1
759 1 1 1 1 58 ASP H A 58 . HN 1 1
759 1 2 1 1 59 ALA H A 59 . HN 1 1
760 1 1 1 1 59 ALA HA A 59 . HA 1 1
760 1 2 1 1 60 LEU H A 60 . HN 1 1
761 1 1 1 1 59 ALA MB A 59 . HB* 1 1
761 1 2 1 1 60 LEU H A 60 . HN 1 1
762 1 1 1 1 59 ALA H A 59 . HN 1 1
762 1 2 1 1 59 ALA MB A 59 . HB* 1 1
763 1 1 1 1 59 ALA H A 59 . HN 1 1
763 1 2 1 1 60 LEU H A 60 . HN 1 1
764 1 1 1 1 60 LEU HA A 60 . HA 1 1
764 1 2 1 1 60 LEU MD1 A 60 . HD1* 1 1
765 1 1 1 1 60 LEU HA A 60 . HA 1 1
765 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1
766 1 1 1 1 60 LEU HA A 60 . HA 1 1
766 1 2 1 1 61 VAL H A 61 . HN 1 1
767 1 1 1 1 60 LEU HB3 A 60 . HB1 1 1
767 1 2 1 1 60 LEU MD1 A 60 . HD1* 1 1
768 1 1 1 1 60 LEU HB3 A 60 . HB1 1 1
768 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1
769 1 1 1 1 60 LEU HB3 A 60 . HB1 1 1
769 1 2 1 1 61 VAL H A 61 . HN 1 1
770 1 1 1 1 60 LEU HB2 A 60 . HB2 1 1
770 1 2 1 1 60 LEU MD1 A 60 . HD1* 1 1
771 1 1 1 1 60 LEU HB2 A 60 . HB2 1 1
771 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1
772 1 1 1 1 60 LEU HB2 A 60 . HB2 1 1
772 1 2 1 1 61 VAL H A 61 . HN 1 1
773 1 1 1 1 60 LEU HG A 60 . HG 1 1
773 1 2 1 1 61 VAL H A 61 . HN 1 1
774 1 1 1 1 60 LEU H A 60 . HN 1 1
774 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1
775 1 1 1 1 61 VAL HA A 61 . HA 1 1
775 1 2 1 1 61 VAL MG1 A 61 . HG1* 1 1
776 1 1 1 1 61 VAL HA A 61 . HA 1 1
776 1 2 1 1 61 VAL MG2 A 61 . HG2* 1 1
777 1 1 1 1 61 VAL HA A 61 . HA 1 1
777 1 2 1 1 62 TYR H A 62 . HN 1 1
778 1 1 1 1 61 VAL HB A 61 . HB 1 1
778 1 2 1 1 62 TYR H A 62 . HN 1 1
779 1 1 1 1 61 VAL MG1 A 61 . HG1* 1 1
779 1 2 1 1 62 TYR H A 62 . HN 1 1
780 1 1 1 1 61 VAL H A 61 . HN 1 1
780 1 2 1 1 61 VAL HB A 61 . HB 1 1
781 1 1 1 1 61 VAL H A 61 . HN 1 1
781 1 2 1 1 61 VAL MG2 A 61 . HG2* 1 1
782 1 1 1 1 62 TYR HA A 62 . HA 1 1
782 1 2 1 1 62 TYR QD A 62 . HD* 1 1
783 1 1 1 1 63 PRO HA A 63 . HA 1 1
783 1 2 1 1 64 LEU H A 64 . HN 1 1
784 1 1 1 1 63 PRO HB3 A 63 . HB1 1 1
784 1 2 1 1 64 LEU H A 64 . HN 1 1
785 1 1 1 1 63 PRO HB2 A 63 . HB2 1 1
785 1 2 1 1 64 LEU H A 64 . HN 1 1
786 1 1 1 1 63 PRO QG A 63 . HG* 1 1
786 1 2 1 1 64 LEU H A 64 . HN 1 1
787 1 1 1 1 64 LEU HA A 64 . HA 1 1
787 1 2 1 1 64 LEU MD1 A 64 . HD1* 1 1
788 1 1 1 1 64 LEU HA A 64 . HA 1 1
788 1 2 1 1 64 LEU MD2 A 64 . HD2* 1 1
789 1 1 1 1 64 LEU HA A 64 . HA 1 1
789 1 2 1 1 65 GLU H A 65 . HN 1 1
790 1 1 1 1 64 LEU QB A 64 . HB* 1 1
790 1 2 1 1 64 LEU MD1 A 64 . HD1* 1 1
791 1 1 1 1 64 LEU QB A 64 . HB* 1 1
791 1 2 1 1 64 LEU MD2 A 64 . HD2* 1 1
792 1 1 1 1 64 LEU HB3 A 64 . HB1 1 1
792 1 2 1 1 65 GLU H A 65 . HN 1 1
793 1 1 1 1 64 LEU HB2 A 64 . HB2 1 1
793 1 2 1 1 65 GLU H A 65 . HN 1 1
794 1 1 1 1 64 LEU MD2 A 64 . HD2* 1 1
794 1 2 1 1 65 GLU H A 65 . HN 1 1
795 1 1 1 1 64 LEU H A 64 . HN 1 1
795 1 2 1 1 64 LEU MD1 A 64 . HD1* 1 1
796 1 1 1 1 64 LEU H A 64 . HN 1 1
796 1 2 1 1 64 LEU MD2 A 64 . HD2* 1 1
797 1 1 1 1 64 LEU H A 64 . HN 1 1
797 1 2 1 1 64 LEU HG A 64 . HG 1 1
798 1 1 1 1 64 LEU H A 64 . HN 1 1
798 1 2 1 1 65 GLU H A 65 . HN 1 1
799 1 1 1 1 65 GLU HA A 65 . HA 1 1
799 1 2 1 1 65 GLU QG A 65 . HG* 1 1
800 1 1 1 1 65 GLU HA A 65 . HA 1 1
800 1 2 1 1 66 HIS H A 66 . HN 1 1
801 1 1 1 1 65 GLU QB A 65 . HB* 1 1
801 1 2 1 1 66 HIS H A 66 . HN 1 1
802 1 1 1 1 65 GLU QG A 65 . HG* 1 1
802 1 2 1 1 66 HIS H A 66 . HN 1 1
803 1 1 1 1 65 GLU H A 65 . HN 1 1
803 1 2 1 1 65 GLU QB A 65 . HB* 1 1
804 1 1 1 1 65 GLU H A 65 . HN 1 1
804 1 2 1 1 65 GLU QG A 65 . HG* 1 1
805 1 1 1 1 70 HIS HA A 70 . HA 1 1
805 1 2 1 1 71 HIS H A 71 . HN 1 1
806 1 1 1 1 70 HIS QB A 70 . HB* 1 1
806 1 2 1 1 71 HIS H A 71 . HN 1 1
807 1 1 2 1 1 MET HA B 1 . HA 1 1
807 1 2 2 1 1 MET QG B 1 . HG* 1 1
808 1 1 2 1 1 MET HA B 1 . HA 1 1
808 1 2 2 1 2 ASP H B 2 . HN 1 1
809 1 1 2 1 1 MET QB B 1 . HB* 1 1
809 1 2 2 1 2 ASP H B 2 . HN 1 1
810 1 1 2 1 1 MET ME B 1 . HE* 1 1
810 1 2 2 1 1 MET QG B 1 . HG* 1 1
811 1 1 2 1 1 MET QG B 1 . HG* 1 1
811 1 2 2 1 2 ASP H B 2 . HN 1 1
812 1 1 2 1 2 ASP HA B 2 . HA 1 1
812 1 2 2 1 3 ASN H B 3 . HN 1 1
813 1 1 2 1 2 ASP HB3 B 2 . HB1 1 1
813 1 2 2 1 3 ASN H B 3 . HN 1 1
814 1 1 2 1 2 ASP HB2 B 2 . HB2 1 1
814 1 2 2 1 3 ASN H B 3 . HN 1 1
815 1 1 2 1 2 ASP H B 2 . HN 1 1
815 1 2 2 1 2 ASP HB3 B 2 . HB1 1 1
816 1 1 2 1 2 ASP H B 2 . HN 1 1
816 1 2 2 1 2 ASP HB2 B 2 . HB2 1 1
817 1 1 2 1 3 ASN HA B 3 . HA 1 1
817 1 2 2 1 4 ARG H B 4 . HN 1 1
818 1 1 2 1 3 ASN QB B 3 . HB* 1 1
818 1 2 2 1 56 LEU QB B 56 . HB* 1 1
819 1 1 2 1 3 ASN QB B 3 . HB* 1 1
819 1 2 2 1 56 LEU HG B 56 . HG 1 1
820 1 1 2 1 3 ASN HB3 B 3 . HB1 1 1
820 1 2 2 1 4 ARG H B 4 . HN 1 1
821 1 1 2 1 3 ASN HB3 B 3 . HB1 1 1
821 1 2 2 1 56 LEU QD B 56 . HD* 1 1
822 1 1 2 1 3 ASN HB2 B 3 . HB2 1 1
822 1 2 2 1 4 ARG H B 4 . HN 1 1
823 1 1 2 1 3 ASN HB2 B 3 . HB2 1 1
823 1 2 2 1 56 LEU QD B 56 . HD* 1 1
824 1 1 2 1 3 ASN HD21 B 3 . HD21 1 1
824 1 2 2 1 56 LEU QD B 56 . HD* 1 1
825 1 1 2 1 3 ASN HD22 B 3 . HD22 1 1
825 1 2 2 1 56 LEU QD B 56 . HD* 1 1
826 1 1 2 1 3 ASN H B 3 . HN 1 1
826 1 2 2 1 3 ASN HB3 B 3 . HB1 1 1
827 1 1 2 1 3 ASN H B 3 . HN 1 1
827 1 2 2 1 3 ASN HB2 B 3 . HB2 1 1
828 1 1 2 1 3 ASN H B 3 . HN 1 1
828 1 2 2 1 4 ARG H B 4 . HN 1 1
829 1 1 2 1 3 ASN H B 3 . HN 1 1
829 1 2 2 1 56 LEU QD B 56 . HD* 1 1
830 1 1 2 1 4 ARG HA B 4 . HA 1 1
830 1 2 2 1 4 ARG HG3 B 4 . HG1 1 1
831 1 1 2 1 4 ARG HA B 4 . HA 1 1
831 1 2 2 1 4 ARG HG2 B 4 . HG2 1 1
832 1 1 2 1 4 ARG HA B 4 . HA 1 1
832 1 2 2 1 5 GLN H B 5 . HN 1 1
833 1 1 2 1 4 ARG HA B 4 . HA 1 1
833 1 2 2 1 56 LEU HA B 56 . HA 1 1
834 1 1 2 1 4 ARG HA B 4 . HA 1 1
834 1 2 2 1 56 LEU HB3 B 56 . HB1 1 1
835 1 1 2 1 4 ARG HA B 4 . HA 1 1
835 1 2 2 1 56 LEU HB2 B 56 . HB2 1 1
836 1 1 2 1 4 ARG HA B 4 . HA 1 1
836 1 2 2 1 56 LEU QD B 56 . HD* 1 1
837 1 1 2 1 4 ARG QB B 4 . HB* 1 1
837 1 2 2 1 55 GLY HA3 B 55 . HA1 1 1
838 1 1 2 1 4 ARG QB B 4 . HB* 1 1
838 1 2 2 1 55 GLY HA2 B 55 . HA2 1 1
839 1 1 2 1 4 ARG QB B 4 . HB* 1 1
839 1 2 2 1 56 LEU HG B 56 . HG 1 1
840 1 1 2 1 4 ARG HB3 B 4 . HB1 1 1
840 1 2 2 1 4 ARG HD3 B 4 . HD1 1 1
841 1 1 2 1 4 ARG HB3 B 4 . HB1 1 1
841 1 2 2 1 4 ARG HD2 B 4 . HD2 1 1
842 1 1 2 1 4 ARG HB3 B 4 . HB1 1 1
842 1 2 2 1 4 ARG HE B 4 . HE 1 1
843 1 1 2 1 4 ARG HB3 B 4 . HB1 1 1
843 1 2 2 1 5 GLN H B 5 . HN 1 1
844 1 1 2 1 4 ARG HB3 B 4 . HB1 1 1
844 1 2 2 1 56 LEU HA B 56 . HA 1 1
845 1 1 2 1 4 ARG HB3 B 4 . HB1 1 1
845 1 2 2 1 56 LEU QD B 56 . HD* 1 1
846 1 1 2 1 4 ARG HB2 B 4 . HB2 1 1
846 1 2 2 1 4 ARG HD3 B 4 . HD1 1 1
847 1 1 2 1 4 ARG HB2 B 4 . HB2 1 1
847 1 2 2 1 4 ARG HD2 B 4 . HD2 1 1
848 1 1 2 1 4 ARG HB2 B 4 . HB2 1 1
848 1 2 2 1 4 ARG HE B 4 . HE 1 1
849 1 1 2 1 4 ARG HB2 B 4 . HB2 1 1
849 1 2 2 1 5 GLN H B 5 . HN 1 1
850 1 1 2 1 4 ARG HB2 B 4 . HB2 1 1
850 1 2 2 1 56 LEU QD B 56 . HD* 1 1
851 1 1 2 1 4 ARG QD B 4 . HD* 1 1
851 1 2 2 1 55 GLY QA B 55 . HA* 1 1
852 1 1 2 1 4 ARG HD3 B 4 . HD1 1 1
852 1 2 2 1 56 LEU QD B 56 . HD* 1 1
853 1 1 2 1 4 ARG HD2 B 4 . HD2 1 1
853 1 2 2 1 56 LEU QD B 56 . HD* 1 1
854 1 1 2 1 4 ARG HE B 4 . HE 1 1
854 1 2 2 1 55 GLY QA B 55 . HA* 1 1
855 1 1 2 1 4 ARG HE B 4 . HE 1 1
855 1 2 2 1 56 LEU QD B 56 . HD* 1 1
856 1 1 2 1 4 ARG HE B 4 . HE 1 1
856 1 2 2 1 56 LEU MD1 B 56 . HD1* 1 1
857 1 1 2 1 4 ARG HE B 4 . HE 1 1
857 1 2 2 1 56 LEU MD2 B 56 . HD2* 1 1
858 1 1 2 1 4 ARG QG B 4 . HG* 1 1
858 1 2 2 1 55 GLY QA B 55 . HA* 1 1
859 1 1 2 1 4 ARG HE B 4 . HE 1 1
859 1 2 2 1 4 ARG HG3 B 4 . HG1 1 1
860 1 1 2 1 4 ARG HE B 4 . HE 1 1
860 1 2 2 1 4 ARG HG2 B 4 . HG2 1 1
861 1 1 2 1 4 ARG H B 4 . HN 1 1
861 1 2 2 1 4 ARG QD B 4 . HD* 1 1
862 1 1 2 1 4 ARG H B 4 . HN 1 1
862 1 2 2 1 4 ARG HG3 B 4 . HG1 1 1
863 1 1 2 1 4 ARG H B 4 . HN 1 1
863 1 2 2 1 4 ARG HG2 B 4 . HG2 1 1
864 1 1 2 1 4 ARG H B 4 . HN 1 1
864 1 2 2 1 5 GLN H B 5 . HN 1 1
865 1 1 2 1 4 ARG H B 4 . HN 1 1
865 1 2 2 1 56 LEU QD B 56 . HD* 1 1
866 1 1 2 1 5 GLN HA B 5 . HA 1 1
866 1 2 2 1 6 PHE H B 6 . HN 1 1
867 1 1 2 1 5 GLN QB B 5 . HB* 1 1
867 1 2 2 1 6 PHE H B 6 . HN 1 1
868 1 1 2 1 5 GLN QB B 5 . HB* 1 1
868 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
869 1 1 2 1 5 GLN QE B 5 . HE2* 1 1
869 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
870 1 1 2 1 5 GLN HE21 B 5 . HE21 1 1
870 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
871 1 1 2 1 5 GLN HE22 B 5 . HE22 1 1
871 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
872 1 1 2 1 5 GLN QG B 5 . HG* 1 1
872 1 2 2 1 6 PHE H B 6 . HN 1 1
873 1 1 2 1 5 GLN QG B 5 . HG* 1 1
873 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
874 1 1 2 1 5 GLN H B 5 . HN 1 1
874 1 2 2 1 5 GLN QG B 5 . HG* 1 1
875 1 1 2 1 5 GLN H B 5 . HN 1 1
875 1 2 2 1 6 PHE H B 6 . HN 1 1
876 1 1 2 1 5 GLN H B 5 . HN 1 1
876 1 2 2 1 55 GLY H B 55 . HN 1 1
877 1 1 2 1 5 GLN H B 5 . HN 1 1
877 1 2 2 1 56 LEU HA B 56 . HA 1 1
878 1 1 2 1 5 GLN H B 5 . HN 1 1
878 1 2 2 1 56 LEU QD B 56 . HD* 1 1
879 1 1 2 1 5 GLN H B 5 . HN 1 1
879 1 2 2 1 56 LEU H B 56 . HN 1 1
880 1 1 2 1 5 GLN H B 5 . HN 1 1
880 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
881 1 1 2 1 5 GLN H B 5 . HN 1 1
881 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
882 1 1 2 1 6 PHE HA B 6 . HA 1 1
882 1 2 2 1 6 PHE QD B 6 . HD* 1 1
883 1 1 2 1 6 PHE HA B 6 . HA 1 1
883 1 2 2 1 7 LEU H B 7 . HN 1 1
884 1 1 2 1 6 PHE HA B 6 . HA 1 1
884 1 2 2 1 54 GLU HA B 54 . HA 1 1
885 1 1 2 1 6 PHE HA B 6 . HA 1 1
885 1 2 2 1 55 GLY H B 55 . HN 1 1
886 1 1 2 1 6 PHE QB B 6 . HB* 1 1
886 1 2 2 1 54 GLU QG B 54 . HG* 1 1
887 1 1 2 1 6 PHE HB3 B 6 . HB1 1 1
887 1 2 2 1 7 LEU H B 7 . HN 1 1
888 1 1 2 1 6 PHE HB3 B 6 . HB1 1 1
888 1 2 2 1 54 GLU HA B 54 . HA 1 1
889 1 1 2 1 6 PHE HB2 B 6 . HB2 1 1
889 1 2 2 1 7 LEU H B 7 . HN 1 1
890 1 1 2 1 6 PHE HB2 B 6 . HB2 1 1
890 1 2 2 1 54 GLU HA B 54 . HA 1 1
891 1 1 2 1 6 PHE QD B 6 . HD* 1 1
891 1 2 2 1 54 GLU HA B 54 . HA 1 1
892 1 1 2 1 6 PHE QD B 6 . HD* 1 1
892 1 2 2 1 54 GLU QB B 54 . HB* 1 1
893 1 1 2 1 6 PHE QD B 6 . HD* 1 1
893 1 2 2 1 54 GLU QG B 54 . HG* 1 1
894 1 1 2 1 6 PHE QE B 6 . HE* 1 1
894 1 2 2 1 54 GLU QB B 54 . HB* 1 1
895 1 1 2 1 6 PHE QE B 6 . HE* 1 1
895 1 2 2 1 54 GLU QG B 54 . HG* 1 1
896 1 1 2 1 6 PHE H B 6 . HN 1 1
896 1 2 2 1 6 PHE QD B 6 . HD* 1 1
897 1 1 2 1 6 PHE H B 6 . HN 1 1
897 1 2 2 1 54 GLU HA B 54 . HA 1 1
898 1 1 2 1 6 PHE H B 6 . HN 1 1
898 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
899 1 1 2 1 7 LEU HA B 7 . HA 1 1
899 1 2 2 1 7 LEU MD1 B 7 . HD1* 1 1
900 1 1 2 1 7 LEU HA B 7 . HA 1 1
900 1 2 2 1 7 LEU HG B 7 . HG 1 1
901 1 1 2 1 7 LEU HA B 7 . HA 1 1
901 1 2 2 1 8 SER H B 8 . HN 1 1
902 1 1 2 1 7 LEU QB B 7 . HB* 1 1
902 1 2 2 1 7 LEU MD1 B 7 . HD1* 1 1
903 1 1 2 1 7 LEU QB B 7 . HB* 1 1
903 1 2 2 1 7 LEU MD2 B 7 . HD2* 1 1
904 1 1 2 1 7 LEU QB B 7 . HB* 1 1
904 1 2 2 1 34 ILE MG B 34 . HG2* 1 1
905 1 1 2 1 7 LEU QB B 7 . HB* 1 1
905 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
906 1 1 2 1 7 LEU QB B 7 . HB* 1 1
906 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
907 1 1 2 1 7 LEU QB B 7 . HB* 1 1
907 1 2 2 1 60 LEU MD2 B 60 . HD2* 1 1
908 1 1 2 1 7 LEU MD1 B 7 . HD1* 1 1
908 1 2 2 1 8 SER H B 8 . HN 1 1
909 1 1 2 1 7 LEU MD2 B 7 . HD2* 1 1
909 1 2 2 1 34 ILE HA B 34 . HA 1 1
910 1 1 2 1 7 LEU MD2 B 7 . HD2* 1 1
910 1 2 2 1 34 ILE MD B 34 . HD1* 1 1
911 1 1 2 1 7 LEU MD2 B 7 . HD2* 1 1
911 1 2 2 1 34 ILE QG B 34 . HG1* 1 1
912 1 1 2 1 7 LEU MD2 B 7 . HD2* 1 1
912 1 2 2 1 60 LEU MD2 B 60 . HD2* 1 1
913 1 1 2 1 7 LEU HG B 7 . HG 1 1
913 1 2 2 1 8 SER H B 8 . HN 1 1
914 1 1 2 1 7 LEU HG B 7 . HG 1 1
914 1 2 2 1 60 LEU MD1 B 60 . HD1* 1 1
915 1 1 2 1 7 LEU H B 7 . HN 1 1
915 1 2 2 1 7 LEU HG B 7 . HG 1 1
916 1 1 2 1 7 LEU H B 7 . HN 1 1
916 1 2 2 1 53 VAL MG1 B 53 . HG1* 1 1
917 1 1 2 1 7 LEU H B 7 . HN 1 1
917 1 2 2 1 53 VAL H B 53 . HN 1 1
918 1 1 2 1 7 LEU H B 7 . HN 1 1
918 1 2 2 1 54 GLU HA B 54 . HA 1 1
919 1 1 2 1 7 LEU H B 7 . HN 1 1
919 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
920 1 1 2 1 7 LEU H B 7 . HN 1 1
920 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
921 1 1 2 1 8 SER HA B 8 . HA 1 1
921 1 2 2 1 9 LEU H B 9 . HN 1 1
922 1 1 2 1 8 SER HA B 8 . HA 1 1
922 1 2 2 1 51 VAL MG1 B 51 . HG1* 1 1
923 1 1 2 1 8 SER HA B 8 . HA 1 1
923 1 2 2 1 52 GLU HA B 52 . HA 1 1
924 1 1 2 1 8 SER HA B 8 . HA 1 1
924 1 2 2 1 52 GLU QB B 52 . HB* 1 1
925 1 1 2 1 8 SER HA B 8 . HA 1 1
925 1 2 2 1 53 VAL H B 53 . HN 1 1
926 1 1 2 1 8 SER QB B 8 . HB* 1 1
926 1 2 2 1 9 LEU H B 9 . HN 1 1
927 1 1 2 1 8 SER QB B 8 . HB* 1 1
927 1 2 2 1 52 GLU HA B 52 . HA 1 1
928 1 1 2 1 8 SER QB B 8 . HB* 1 1
928 1 2 2 1 52 GLU QB B 52 . HB* 1 1
929 1 1 2 1 8 SER QB B 8 . HB* 1 1
929 1 2 2 1 52 GLU HG3 B 52 . HG1 1 1
930 1 1 2 1 8 SER QB B 8 . HB* 1 1
930 1 2 2 1 52 GLU HG2 B 52 . HG2 1 1
931 1 1 2 1 8 SER QB B 8 . HB* 1 1
931 1 2 2 1 53 VAL H B 53 . HN 1 1
932 1 1 2 1 8 SER H B 8 . HN 1 1
932 1 2 2 1 8 SER QB B 8 . HB* 1 1
933 1 1 2 1 8 SER H B 8 . HN 1 1
933 1 2 2 1 9 LEU H B 9 . HN 1 1
934 1 1 2 1 9 LEU HA B 9 . HA 1 1
934 1 2 2 1 9 LEU QD B 9 . HD1* 1 1
935 1 1 2 1 9 LEU HA B 9 . HA 1 1
935 1 2 2 1 10 THR H B 10 . HN 1 1
936 1 1 2 1 9 LEU QB B 9 . HB* 1 1
936 1 2 2 1 51 VAL H B 51 . HN 1 1
937 1 1 2 1 9 LEU HB3 B 9 . HB1 1 1
937 1 2 2 1 9 LEU QD B 9 . HD1* 1 1
938 1 1 2 1 9 LEU HB3 B 9 . HB1 1 1
938 1 2 2 1 10 THR H B 10 . HN 1 1
939 1 1 2 1 9 LEU HB2 B 9 . HB2 1 1
939 1 2 2 1 9 LEU QD B 9 . HD1* 1 1
940 1 1 2 1 9 LEU HB2 B 9 . HB2 1 1
940 1 2 2 1 10 THR H B 10 . HN 1 1
941 1 1 2 1 9 LEU QD B 9 . HD1* 1 1
941 1 2 2 1 10 THR H B 10 . HN 1 1
942 1 1 2 1 9 LEU QD B 9 . HD1* 1 1
942 1 2 2 1 27 THR HB B 27 . HB 1 1
943 1 1 2 1 9 LEU QD B 9 . HD1* 1 1
943 1 2 2 1 27 THR MG B 27 . HG2* 1 1
944 1 1 2 1 9 LEU QD B 9 . HD1* 1 1
944 1 2 2 1 32 LEU QB B 32 . HB* 1 1
945 1 1 2 1 9 LEU QD B 9 . HD1* 1 1
945 1 2 2 1 32 LEU MD1 B 32 . HD1* 1 1
946 1 1 2 1 9 LEU QD B 9 . HD1* 1 1
946 1 2 2 1 62 TYR QE B 62 . HE2 1 1
947 1 1 2 1 9 LEU QD B 9 . HD2* 1 1
947 1 2 2 1 12 VAL MG2 B 12 . HG2* 1 1
948 1 1 2 1 9 LEU QD B 9 . HD2* 1 1
948 1 2 2 1 27 THR HG1 B 27 . HG* 1 1
948 1 2 2 1 27 THR MG B 27 . HG* 1 1
949 1 1 2 1 9 LEU QD B 9 . HD2* 1 1
949 1 2 2 1 51 VAL MG1 B 51 . HG1* 1 1
950 1 1 2 1 9 LEU HG B 9 . HG 1 1
950 1 2 2 1 10 THR H B 10 . HN 1 1
951 1 1 2 1 9 LEU HG B 9 . HG 1 1
951 1 2 2 1 12 VAL MG2 B 12 . HG2* 1 1
952 1 1 2 1 9 LEU HG B 9 . HG 1 1
952 1 2 2 1 27 THR MG B 27 . HG2* 1 1
953 1 1 2 1 9 LEU H B 9 . HN 1 1
953 1 2 2 1 9 LEU QD B 9 . HD1* 1 1
954 1 1 2 1 9 LEU H B 9 . HN 1 1
954 1 2 2 1 10 THR H B 10 . HN 1 1
955 1 1 2 1 9 LEU H B 9 . HN 1 1
955 1 2 2 1 50 GLN QB B 50 . HB* 1 1
956 1 1 2 1 9 LEU H B 9 . HN 1 1
956 1 2 2 1 51 VAL HB B 51 . HB 1 1
957 1 1 2 1 9 LEU H B 9 . HN 1 1
957 1 2 2 1 51 VAL MG1 B 51 . HG1* 1 1
958 1 1 2 1 9 LEU H B 9 . HN 1 1
958 1 2 2 1 51 VAL H B 51 . HN 1 1
959 1 1 2 1 9 LEU H B 9 . HN 1 1
959 1 2 2 1 52 GLU HA B 52 . HA 1 1
960 1 1 2 1 10 THR HA B 10 . HA 1 1
960 1 2 2 1 51 VAL H B 51 . HN 1 1
961 1 1 2 1 10 THR HB B 10 . HB 1 1
961 1 2 2 1 11 GLY H B 11 . HN 1 1
962 1 1 2 1 10 THR MG B 10 . HG2* 1 1
962 1 2 2 1 11 GLY H B 11 . HN 1 1
963 1 1 2 1 10 THR MG B 10 . HG2* 1 1
963 1 2 2 1 50 GLN HA B 50 . HA 1 1
964 1 1 2 1 10 THR MG B 10 . HG2* 1 1
964 1 2 2 1 50 GLN HB3 B 50 . HB1 1 1
965 1 1 2 1 10 THR MG B 10 . HG2* 1 1
965 1 2 2 1 50 GLN HB2 B 50 . HB2 1 1
966 1 1 2 1 10 THR MG B 10 . HG2* 1 1
966 1 2 2 1 50 GLN HE21 B 50 . HE21 1 1
967 1 1 2 1 10 THR MG B 10 . HG2* 1 1
967 1 2 2 1 50 GLN HE22 B 50 . HE22 1 1
968 1 1 2 1 10 THR MG B 10 . HG2* 1 1
968 1 2 2 1 50 GLN QG B 50 . HG* 1 1
969 1 1 2 1 10 THR MG B 10 . HG2* 1 1
969 1 2 2 1 51 VAL H B 51 . HN 1 1
970 1 1 2 1 10 THR H B 10 . HN 1 1
970 1 2 2 1 10 THR MG B 10 . HG2* 1 1
971 1 1 2 1 10 THR H B 10 . HN 1 1
971 1 2 2 1 51 VAL H B 51 . HN 1 1
972 1 1 2 1 11 GLY QA B 11 . HA* 1 1
972 1 2 2 1 28 ILE MD B 28 . HD1* 1 1
973 1 1 2 1 11 GLY H B 11 . HN 1 1
973 1 2 2 1 12 VAL H B 12 . HN 1 1
974 1 1 2 1 11 GLY H B 11 . HN 1 1
974 1 2 2 1 50 GLN HA B 50 . HA 1 1
975 1 1 2 1 12 VAL HA B 12 . HA 1 1
975 1 2 2 1 12 VAL MG1 B 12 . HG1* 1 1
976 1 1 2 1 12 VAL HA B 12 . HA 1 1
976 1 2 2 1 13 SER H B 13 . HN 1 1
977 1 1 2 1 12 VAL HA B 12 . HA 1 1
977 1 2 2 1 27 THR HA B 27 . HA 1 1
978 1 1 2 1 12 VAL HA B 12 . HA 1 1
978 1 2 2 1 27 THR HG1 B 27 . HG* 1 1
978 1 2 2 1 27 THR MG B 27 . HG* 1 1
979 1 1 2 1 12 VAL HA B 12 . HA 1 1
979 1 2 2 1 27 THR MG B 27 . HG2* 1 1
980 1 1 2 1 12 VAL MG1 B 12 . HG1* 1 1
980 1 2 2 1 13 SER HA B 13 . HA 1 1
981 1 1 2 1 12 VAL MG1 B 12 . HG1* 1 1
981 1 2 2 1 13 SER H B 13 . HN 1 1
982 1 1 2 1 12 VAL MG1 B 12 . HG1* 1 1
982 1 2 2 1 25 LEU HA B 25 . HA 1 1
983 1 1 2 1 12 VAL MG1 B 12 . HG1* 1 1
983 1 2 2 1 25 LEU QB B 25 . HB* 1 1
984 1 1 2 1 12 VAL MG1 B 12 . HG1* 1 1
984 1 2 2 1 26 GLU H B 26 . HN 1 1
985 1 1 2 1 12 VAL MG1 B 12 . HG1* 1 1
985 1 2 2 1 27 THR HA B 27 . HA 1 1
986 1 1 2 1 12 VAL MG1 B 12 . HG1* 1 1
986 1 2 2 1 27 THR MG B 27 . HG2* 1 1
987 1 1 2 1 12 VAL MG2 B 12 . HG2* 1 1
987 1 2 2 1 13 SER H B 13 . HN 1 1
988 1 1 2 1 12 VAL MG2 B 12 . HG2* 1 1
988 1 2 2 1 25 LEU QB B 25 . HB* 1 1
989 1 1 2 1 12 VAL MG2 B 12 . HG2* 1 1
989 1 2 2 1 25 LEU MD1 B 25 . HD1* 1 1
990 1 1 2 1 12 VAL MG2 B 12 . HG2* 1 1
990 1 2 2 1 27 THR HA B 27 . HA 1 1
991 1 1 2 1 12 VAL MG2 B 12 . HG2* 1 1
991 1 2 2 1 27 THR HB B 27 . HB 1 1
992 1 1 2 1 12 VAL MG2 B 12 . HG2* 1 1
992 1 2 2 1 27 THR HG1 B 27 . HG* 1 1
992 1 2 2 1 27 THR MG B 27 . HG* 1 1
993 1 1 2 1 12 VAL MG2 B 12 . HG2* 1 1
993 1 2 2 1 27 THR MG B 27 . HG2* 1 1
994 1 1 2 1 12 VAL H B 12 . HN 1 1
994 1 2 2 1 12 VAL MG1 B 12 . HG1* 1 1
995 1 1 2 1 12 VAL H B 12 . HN 1 1
995 1 2 2 1 12 VAL MG2 B 12 . HG2* 1 1
996 1 1 2 1 13 SER HA B 13 . HA 1 1
996 1 2 2 1 14 LYS H B 14 . HN 1 1
997 1 1 2 1 13 SER HA B 13 . HA 1 1
997 1 2 2 1 46 LEU MD1 B 46 . HD1* 1 1
998 1 1 2 1 13 SER HA B 13 . HA 1 1
998 1 2 2 1 46 LEU MD2 B 46 . HD2* 1 1
999 1 1 2 1 13 SER HA B 13 . HA 1 1
999 1 2 2 1 49 GLY QA B 49 . HA* 1 1
1000 1 1 2 1 13 SER QB B 13 . HB* 1 1
1000 1 2 2 1 26 GLU QB B 26 . HB* 1 1
1001 1 1 2 1 13 SER QB B 13 . HB* 1 1
1001 1 2 2 1 27 THR HB B 27 . HB 1 1
1002 1 1 2 1 13 SER QB B 13 . HB* 1 1
1002 1 2 2 1 46 LEU MD1 B 46 . HD1* 1 1
1003 1 1 2 1 13 SER HB3 B 13 . HB1 1 1
1003 1 2 2 1 14 LYS H B 14 . HN 1 1
1004 1 1 2 1 13 SER HB3 B 13 . HB1 1 1
1004 1 2 2 1 27 THR HA B 27 . HA 1 1
1005 1 1 2 1 13 SER HB2 B 13 . HB2 1 1
1005 1 2 2 1 14 LYS H B 14 . HN 1 1
1006 1 1 2 1 13 SER HB2 B 13 . HB2 1 1
1006 1 2 2 1 27 THR HA B 27 . HA 1 1
1007 1 1 2 1 13 SER H B 13 . HN 1 1
1007 1 2 2 1 13 SER HB3 B 13 . HB1 1 1
1008 1 1 2 1 13 SER H B 13 . HN 1 1
1008 1 2 2 1 13 SER HB2 B 13 . HB2 1 1
1009 1 1 2 1 13 SER H B 13 . HN 1 1
1009 1 2 2 1 14 LYS H B 14 . HN 1 1
1010 1 1 2 1 13 SER H B 13 . HN 1 1
1010 1 2 2 1 27 THR HA B 27 . HA 1 1
1011 1 1 2 1 13 SER H B 13 . HN 1 1
1011 1 2 2 1 27 THR HB B 27 . HB 1 1
1012 1 1 2 1 14 LYS HA B 14 . HA 1 1
1012 1 2 2 1 14 LYS QD B 14 . HD* 1 1
1013 1 1 2 1 14 LYS HA B 14 . HA 1 1
1013 1 2 2 1 15 VAL H B 15 . HN 1 1
1014 1 1 2 1 14 LYS HA B 14 . HA 1 1
1014 1 2 2 1 26 GLU H B 26 . HN 1 1
1015 1 1 2 1 14 LYS HA B 14 . HA 1 1
1015 1 2 2 1 46 LEU MD1 B 46 . HD1* 1 1
1016 1 1 2 1 14 LYS QB B 14 . HB* 1 1
1016 1 2 2 1 26 GLU QB B 26 . HB* 1 1
1017 1 1 2 1 14 LYS HB3 B 14 . HB1 1 1
1017 1 2 2 1 14 LYS QE B 14 . HE* 1 1
1018 1 1 2 1 14 LYS HB2 B 14 . HB2 1 1
1018 1 2 2 1 14 LYS QE B 14 . HE* 1 1
1019 1 1 2 1 14 LYS HB2 B 14 . HB2 1 1
1019 1 2 2 1 46 LEU MD1 B 46 . HD1* 1 1
1020 1 1 2 1 14 LYS QD B 14 . HD* 1 1
1020 1 2 2 1 15 VAL H B 15 . HN 1 1
1021 1 1 2 1 14 LYS QG B 14 . HG* 1 1
1021 1 2 2 1 26 GLU QB B 26 . HB* 1 1
1022 1 1 2 1 14 LYS QG B 14 . HG* 1 1
1022 1 2 2 1 26 GLU H B 26 . HN 1 1
1023 1 1 2 1 14 LYS QE B 14 . HE* 1 1
1023 1 2 2 1 14 LYS HG3 B 14 . HG1 1 1
1024 1 1 2 1 14 LYS QE B 14 . HE* 1 1
1024 1 2 2 1 14 LYS HG2 B 14 . HG2 1 1
1025 1 1 2 1 14 LYS H B 14 . HN 1 1
1025 1 2 2 1 14 LYS QD B 14 . HD* 1 1
1026 1 1 2 1 14 LYS H B 14 . HN 1 1
1026 1 2 2 1 14 LYS HG3 B 14 . HG1 1 1
1027 1 1 2 1 14 LYS H B 14 . HN 1 1
1027 1 2 2 1 14 LYS HG2 B 14 . HG2 1 1
1028 1 1 2 1 14 LYS H B 14 . HN 1 1
1028 1 2 2 1 26 GLU HB3 B 26 . HB1 1 1
1029 1 1 2 1 14 LYS H B 14 . HN 1 1
1029 1 2 2 1 26 GLU HB2 B 26 . HB2 1 1
1030 1 1 2 1 14 LYS H B 14 . HN 1 1
1030 1 2 2 1 26 GLU QG B 26 . HG* 1 1
1031 1 1 2 1 14 LYS H B 14 . HN 1 1
1031 1 2 2 1 26 GLU H B 26 . HN 1 1
1032 1 1 2 1 14 LYS H B 14 . HN 1 1
1032 1 2 2 1 27 THR HA B 27 . HA 1 1
1033 1 1 2 1 15 VAL HA B 15 . HA 1 1
1033 1 2 2 1 15 VAL MG1 B 15 . HG1* 1 1
1034 1 1 2 1 15 VAL HA B 15 . HA 1 1
1034 1 2 2 1 15 VAL MG2 B 15 . HG2* 1 1
1035 1 1 2 1 15 VAL HA B 15 . HA 1 1
1035 1 2 2 1 16 GLN H B 16 . HN 1 1
1036 1 1 2 1 15 VAL HA B 15 . HA 1 1
1036 1 2 2 1 25 LEU HA B 25 . HA 1 1
1037 1 1 2 1 15 VAL HA B 15 . HA 1 1
1037 1 2 2 1 25 LEU MD2 B 25 . HD2* 1 1
1038 1 1 2 1 15 VAL HA B 15 . HA 1 1
1038 1 2 2 1 25 LEU H B 25 . HN 1 1
1039 1 1 2 1 15 VAL HA B 15 . HA 1 1
1039 1 2 2 1 26 GLU H B 26 . HN 1 1
1040 1 1 2 1 15 VAL HA B 15 . HA 1 1
1040 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1041 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
1041 1 2 2 1 16 GLN H B 16 . HN 1 1
1042 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
1042 1 2 2 1 25 LEU HA B 25 . HA 1 1
1043 1 1 2 1 15 VAL MG2 B 15 . HG2* 1 1
1043 1 2 2 1 16 GLN H B 16 . HN 1 1
1044 1 1 2 1 15 VAL MG2 B 15 . HG2* 1 1
1044 1 2 2 1 25 LEU HA B 25 . HA 1 1
1045 1 1 2 1 15 VAL MG2 B 15 . HG2* 1 1
1045 1 2 2 1 25 LEU MD2 B 25 . HD2* 1 1
1046 1 1 2 1 15 VAL H B 15 . HN 1 1
1046 1 2 2 1 15 VAL MG2 B 15 . HG2* 1 1
1047 1 1 2 1 16 GLN HA B 16 . HA 1 1
1047 1 2 2 1 16 GLN HG3 B 16 . HG1 1 1
1048 1 1 2 1 16 GLN HA B 16 . HA 1 1
1048 1 2 2 1 16 GLN HG2 B 16 . HG2 1 1
1049 1 1 2 1 16 GLN HA B 16 . HA 1 1
1049 1 2 2 1 17 SER H B 17 . HN 1 1
1050 1 1 2 1 16 GLN HA B 16 . HA 1 1
1050 1 2 2 1 24 LEU QB B 24 . HB* 1 1
1051 1 1 2 1 16 GLN QB B 16 . HB* 1 1
1051 1 2 2 1 16 GLN HE21 B 16 . HE21 1 1
1052 1 1 2 1 16 GLN QB B 16 . HB* 1 1
1052 1 2 2 1 17 SER H B 17 . HN 1 1
1053 1 1 2 1 16 GLN QB B 16 . HB* 1 1
1053 1 2 2 1 24 LEU QB B 24 . HB* 1 1
1054 1 1 2 1 16 GLN QB B 16 . HB* 1 1
1054 1 2 2 1 25 LEU H B 25 . HN 1 1
1055 1 1 2 1 16 GLN HB3 B 16 . HB1 1 1
1055 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1056 1 1 2 1 16 GLN HB2 B 16 . HB2 1 1
1056 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1057 1 1 2 1 16 GLN HE21 B 16 . HE21 1 1
1057 1 2 2 1 26 GLU QG B 26 . HG* 1 1
1058 1 1 2 1 16 GLN HE21 B 16 . HE21 1 1
1058 1 2 2 1 31 VAL HB B 31 . HB 1 1
1059 1 1 2 1 16 GLN HE21 B 16 . HE21 1 1
1059 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1060 1 1 2 1 16 GLN HE21 B 16 . HE21 1 1
1060 1 2 2 1 31 VAL MG2 B 31 . HG2* 1 1
1061 1 1 2 1 16 GLN HE22 B 16 . HE22 1 1
1061 1 2 2 1 26 GLU QB B 26 . HB* 1 1
1062 1 1 2 1 16 GLN HE22 B 16 . HE22 1 1
1062 1 2 2 1 26 GLU QG B 26 . HG* 1 1
1063 1 1 2 1 16 GLN HE22 B 16 . HE22 1 1
1063 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1064 1 1 2 1 16 GLN HE22 B 16 . HE22 1 1
1064 1 2 2 1 31 VAL MG2 B 31 . HG2* 1 1
1065 1 1 2 1 16 GLN QG B 16 . HG* 1 1
1065 1 2 2 1 25 LEU HA B 25 . HA 1 1
1066 1 1 2 1 16 GLN QG B 16 . HG* 1 1
1066 1 2 2 1 26 GLU QB B 26 . HB* 1 1
1067 1 1 2 1 16 GLN QG B 16 . HG* 1 1
1067 1 2 2 1 26 GLU H B 26 . HN 1 1
1068 1 1 2 1 16 GLN HG3 B 16 . HG1 1 1
1068 1 2 2 1 17 SER H B 17 . HN 1 1
1069 1 1 2 1 16 GLN HG3 B 16 . HG1 1 1
1069 1 2 2 1 24 LEU QB B 24 . HB* 1 1
1070 1 1 2 1 16 GLN HG3 B 16 . HG1 1 1
1070 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1071 1 1 2 1 16 GLN HG2 B 16 . HG2 1 1
1071 1 2 2 1 24 LEU QB B 24 . HB* 1 1
1072 1 1 2 1 16 GLN HG2 B 16 . HG2 1 1
1072 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1073 1 1 2 1 16 GLN H B 16 . HN 1 1
1073 1 2 2 1 16 GLN QB B 16 . HB* 1 1
1074 1 1 2 1 16 GLN H B 16 . HN 1 1
1074 1 2 2 1 16 GLN HG3 B 16 . HG1 1 1
1075 1 1 2 1 16 GLN H B 16 . HN 1 1
1075 1 2 2 1 16 GLN HG2 B 16 . HG2 1 1
1076 1 1 2 1 16 GLN H B 16 . HN 1 1
1076 1 2 2 1 17 SER H B 17 . HN 1 1
1077 1 1 2 1 16 GLN H B 16 . HN 1 1
1077 1 2 2 1 24 LEU QB B 24 . HB* 1 1
1078 1 1 2 1 16 GLN H B 16 . HN 1 1
1078 1 2 2 1 25 LEU HA B 25 . HA 1 1
1079 1 1 2 1 16 GLN H B 16 . HN 1 1
1079 1 2 2 1 25 LEU QB B 25 . HB* 1 1
1080 1 1 2 1 16 GLN H B 16 . HN 1 1
1080 1 2 2 1 25 LEU MD2 B 25 . HD2* 1 1
1081 1 1 2 1 16 GLN H B 16 . HN 1 1
1081 1 2 2 1 25 LEU H B 25 . HN 1 1
1082 1 1 2 1 16 GLN H B 16 . HN 1 1
1082 1 2 2 1 26 GLU H B 26 . HN 1 1
1083 1 1 2 1 16 GLN H B 16 . HN 1 1
1083 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1084 1 1 2 1 17 SER HA B 17 . HA 1 1
1084 1 2 2 1 18 PHE H B 18 . HN 1 1
1085 1 1 2 1 17 SER HA B 17 . HA 1 1
1085 1 2 2 1 24 LEU H B 24 . HN 1 1
1086 1 1 2 1 17 SER QB B 17 . HB* 1 1
1086 1 2 2 1 23 ILE HA B 23 . HA 1 1
1087 1 1 2 1 17 SER QB B 17 . HB* 1 1
1087 1 2 2 1 24 LEU HA B 24 . HA 1 1
1088 1 1 2 1 17 SER QB B 17 . HB* 1 1
1088 1 2 2 1 24 LEU HB3 B 24 . HB1 1 1
1089 1 1 2 1 17 SER QB B 17 . HB* 1 1
1089 1 2 2 1 24 LEU HB2 B 24 . HB2 1 1
1090 1 1 2 1 17 SER HB3 B 17 . HB1 1 1
1090 1 2 2 1 18 PHE H B 18 . HN 1 1
1091 1 1 2 1 17 SER HB3 B 17 . HB1 1 1
1091 1 2 2 1 24 LEU QB B 24 . HB* 1 1
1092 1 1 2 1 17 SER HB3 B 17 . HB1 1 1
1092 1 2 2 1 24 LEU MD1 B 24 . HD1* 1 1
1093 1 1 2 1 17 SER HB3 B 17 . HB1 1 1
1093 1 2 2 1 24 LEU HG B 24 . HG 1 1
1094 1 1 2 1 17 SER HB3 B 17 . HB1 1 1
1094 1 2 2 1 24 LEU H B 24 . HN 1 1
1095 1 1 2 1 17 SER HB2 B 17 . HB2 1 1
1095 1 2 2 1 18 PHE H B 18 . HN 1 1
1096 1 1 2 1 17 SER HB2 B 17 . HB2 1 1
1096 1 2 2 1 24 LEU QB B 24 . HB* 1 1
1097 1 1 2 1 17 SER HB2 B 17 . HB2 1 1
1097 1 2 2 1 24 LEU MD1 B 24 . HD1* 1 1
1098 1 1 2 1 17 SER HB2 B 17 . HB2 1 1
1098 1 2 2 1 24 LEU HG B 24 . HG 1 1
1099 1 1 2 1 17 SER HB2 B 17 . HB2 1 1
1099 1 2 2 1 24 LEU H B 24 . HN 1 1
1100 1 1 2 1 17 SER H B 17 . HN 1 1
1100 1 2 2 1 18 PHE H B 18 . HN 1 1
1101 1 1 2 1 17 SER H B 17 . HN 1 1
1101 1 2 2 1 23 ILE MG B 23 . HG2* 1 1
1102 1 1 2 1 17 SER H B 17 . HN 1 1
1102 1 2 2 1 24 LEU QB B 24 . HB* 1 1
1103 1 1 2 1 17 SER H B 17 . HN 1 1
1103 1 2 2 1 24 LEU HG B 24 . HG 1 1
1104 1 1 2 1 17 SER H B 17 . HN 1 1
1104 1 2 2 1 24 LEU H B 24 . HN 1 1
1105 1 1 2 1 18 PHE HA B 18 . HA 1 1
1105 1 2 2 1 23 ILE HA B 23 . HA 1 1
1106 1 1 2 1 18 PHE HA B 18 . HA 1 1
1106 1 2 2 1 23 ILE MD B 23 . HD1* 1 1
1107 1 1 2 1 18 PHE HA B 18 . HA 1 1
1107 1 2 2 1 24 LEU H B 24 . HN 1 1
1108 1 1 2 1 18 PHE QB B 18 . HB* 1 1
1108 1 2 2 1 23 ILE HA B 23 . HA 1 1
1109 1 1 2 1 18 PHE QB B 18 . HB* 1 1
1109 1 2 2 1 23 ILE MD B 23 . HD1* 1 1
1110 1 1 2 1 18 PHE QB B 18 . HB* 1 1
1110 1 2 2 1 23 ILE MG B 23 . HG2* 1 1
1111 1 1 2 1 18 PHE QD B 18 . HD* 1 1
1111 1 2 2 1 23 ILE HB B 23 . HB 1 1
1112 1 1 2 1 18 PHE QD B 18 . HD* 1 1
1112 1 2 2 1 23 ILE MD B 23 . HD1* 1 1
1113 1 1 2 1 18 PHE QD B 18 . HD* 1 1
1113 1 2 2 1 23 ILE HG13 B 23 . HG11 1 1
1114 1 1 2 1 18 PHE QD B 18 . HD* 1 1
1114 1 2 2 1 23 ILE HG12 B 23 . HG12 1 1
1115 1 1 2 1 18 PHE QD B 18 . HD* 1 1
1115 1 2 2 1 23 ILE MG B 23 . HG2* 1 1
1116 1 1 2 1 18 PHE QE B 18 . HE* 1 1
1116 1 2 2 1 23 ILE MD B 23 . HD1* 1 1
1117 1 1 2 1 20 PRO HA B 20 . HA 1 1
1117 1 2 2 1 39 LEU HB3 B 39 . HB1 1 1
1118 1 1 2 1 20 PRO HA B 20 . HA 1 1
1118 1 2 2 1 39 LEU HB2 B 39 . HB2 1 1
1119 1 1 2 1 20 PRO HA B 20 . HA 1 1
1119 1 2 2 1 39 LEU MD1 B 39 . HD1* 1 1
1120 1 1 2 1 20 PRO HA B 20 . HA 1 1
1120 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1121 1 1 2 1 20 PRO HA B 20 . HA 1 1
1121 1 2 2 1 39 LEU H B 39 . HN 1 1
1122 1 1 2 1 20 PRO QB B 20 . HB* 1 1
1122 1 2 2 1 38 LYS HA B 38 . HA 1 1
1123 1 1 2 1 20 PRO QB B 20 . HB* 1 1
1123 1 2 2 1 38 LYS H B 38 . HN 1 1
1124 1 1 2 1 20 PRO QB B 20 . HB* 1 1
1124 1 2 2 1 39 LEU H B 39 . HN 1 1
1125 1 1 2 1 20 PRO QD B 20 . HD* 1 1
1125 1 2 2 1 21 LYS H B 21 . HN 1 1
1126 1 1 2 1 20 PRO QG B 20 . HG* 1 1
1126 1 2 2 1 21 LYS H B 21 . HN 1 1
1127 1 1 2 1 21 LYS HA B 21 . HA 1 1
1127 1 2 2 1 21 LYS HG3 B 21 . HG1 1 1
1128 1 1 2 1 21 LYS HA B 21 . HA 1 1
1128 1 2 2 1 21 LYS HG2 B 21 . HG2 1 1
1129 1 1 2 1 21 LYS HA B 21 . HA 1 1
1129 1 2 2 1 22 GLU H B 22 . HN 1 1
1130 1 1 2 1 21 LYS HA B 21 . HA 1 1
1130 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1131 1 1 2 1 21 LYS HB3 B 21 . HB1 1 1
1131 1 2 2 1 21 LYS QD B 21 . HD* 1 1
1132 1 1 2 1 21 LYS HB3 B 21 . HB1 1 1
1132 1 2 2 1 21 LYS QE B 21 . HE* 1 1
1133 1 1 2 1 21 LYS HB3 B 21 . HB1 1 1
1133 1 2 2 1 22 GLU H B 22 . HN 1 1
1134 1 1 2 1 21 LYS HB2 B 21 . HB2 1 1
1134 1 2 2 1 21 LYS QD B 21 . HD* 1 1
1135 1 1 2 1 21 LYS HB2 B 21 . HB2 1 1
1135 1 2 2 1 21 LYS QE B 21 . HE* 1 1
1136 1 1 2 1 21 LYS HB2 B 21 . HB2 1 1
1136 1 2 2 1 22 GLU H B 22 . HN 1 1
1137 1 1 2 1 21 LYS QE B 21 . HE* 1 1
1137 1 2 2 1 38 LYS H B 38 . HN 1 1
1138 1 1 2 1 21 LYS QE B 21 . HE* 1 1
1138 1 2 2 1 21 LYS HG3 B 21 . HG1 1 1
1139 1 1 2 1 21 LYS HG3 B 21 . HG1 1 1
1139 1 2 2 1 22 GLU H B 22 . HN 1 1
1140 1 1 2 1 21 LYS QE B 21 . HE* 1 1
1140 1 2 2 1 21 LYS HG2 B 21 . HG2 1 1
1141 1 1 2 1 21 LYS HG2 B 21 . HG2 1 1
1141 1 2 2 1 22 GLU H B 22 . HN 1 1
1142 1 1 2 1 21 LYS H B 21 . HN 1 1
1142 1 2 2 1 21 LYS QE B 21 . HE* 1 1
1143 1 1 2 1 21 LYS H B 21 . HN 1 1
1143 1 2 2 1 21 LYS HG3 B 21 . HG1 1 1
1144 1 1 2 1 21 LYS H B 21 . HN 1 1
1144 1 2 2 1 21 LYS HG2 B 21 . HG2 1 1
1145 1 1 2 1 21 LYS H B 21 . HN 1 1
1145 1 2 2 1 22 GLU H B 22 . HN 1 1
1146 1 1 2 1 22 GLU HA B 22 . HA 1 1
1146 1 2 2 1 22 GLU QG B 22 . HG* 1 1
1147 1 1 2 1 22 GLU HA B 22 . HA 1 1
1147 1 2 2 1 23 ILE H B 23 . HN 1 1
1148 1 1 2 1 22 GLU HA B 22 . HA 1 1
1148 1 2 2 1 34 ILE MG B 34 . HG2* 1 1
1149 1 1 2 1 22 GLU HA B 22 . HA 1 1
1149 1 2 2 1 34 ILE H B 34 . HN 1 1
1150 1 1 2 1 22 GLU HA B 22 . HA 1 1
1150 1 2 2 1 35 LYS HA B 35 . HA 1 1
1151 1 1 2 1 22 GLU HA B 22 . HA 1 1
1151 1 2 2 1 35 LYS QG B 35 . HG* 1 1
1152 1 1 2 1 22 GLU HA B 22 . HA 1 1
1152 1 2 2 1 36 GLY H B 36 . HN 1 1
1153 1 1 2 1 22 GLU HA B 22 . HA 1 1
1153 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1154 1 1 2 1 22 GLU HB3 B 22 . HB1 1 1
1154 1 2 2 1 23 ILE H B 23 . HN 1 1
1155 1 1 2 1 22 GLU HB2 B 22 . HB2 1 1
1155 1 2 2 1 23 ILE H B 23 . HN 1 1
1156 1 1 2 1 22 GLU QG B 22 . HG* 1 1
1156 1 2 2 1 33 SER HA B 33 . HA 1 1
1157 1 1 2 1 22 GLU QG B 22 . HG* 1 1
1157 1 2 2 1 34 ILE H B 34 . HN 1 1
1158 1 1 2 1 22 GLU QG B 22 . HG* 1 1
1158 1 2 2 1 35 LYS HA B 35 . HA 1 1
1159 1 1 2 1 22 GLU HG3 B 22 . HG1 1 1
1159 1 2 2 1 23 ILE H B 23 . HN 1 1
1160 1 1 2 1 22 GLU HG2 B 22 . HG2 1 1
1160 1 2 2 1 23 ILE H B 23 . HN 1 1
1161 1 1 2 1 22 GLU H B 22 . HN 1 1
1161 1 2 2 1 22 GLU QB B 22 . HB* 1 1
1162 1 1 2 1 22 GLU H B 22 . HN 1 1
1162 1 2 2 1 22 GLU QG B 22 . HG* 1 1
1163 1 1 2 1 22 GLU H B 22 . HN 1 1
1163 1 2 2 1 23 ILE H B 23 . HN 1 1
1164 1 1 2 1 22 GLU H B 22 . HN 1 1
1164 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1165 1 1 2 1 23 ILE HA B 23 . HA 1 1
1165 1 2 2 1 23 ILE MD B 23 . HD1* 1 1
1166 1 1 2 1 23 ILE HA B 23 . HA 1 1
1166 1 2 2 1 23 ILE MG B 23 . HG2* 1 1
1167 1 1 2 1 23 ILE HA B 23 . HA 1 1
1167 1 2 2 1 24 LEU H B 24 . HN 1 1
1168 1 1 2 1 23 ILE HB B 23 . HB 1 1
1168 1 2 2 1 23 ILE MD B 23 . HD1* 1 1
1169 1 1 2 1 23 ILE HB B 23 . HB 1 1
1169 1 2 2 1 24 LEU H B 24 . HN 1 1
1170 1 1 2 1 23 ILE HB B 23 . HB 1 1
1170 1 2 2 1 34 ILE HB B 34 . HB 1 1
1171 1 1 2 1 23 ILE HB B 23 . HB 1 1
1171 1 2 2 1 34 ILE MD B 34 . HD1* 1 1
1172 1 1 2 1 23 ILE HB B 23 . HB 1 1
1172 1 2 2 1 34 ILE H B 34 . HN 1 1
1173 1 1 2 1 23 ILE HB B 23 . HB 1 1
1173 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1174 1 1 2 1 23 ILE MD B 23 . HD1* 1 1
1174 1 2 2 1 24 LEU H B 24 . HN 1 1
1175 1 1 2 1 23 ILE MD B 23 . HD1* 1 1
1175 1 2 2 1 39 LEU HB3 B 39 . HB1 1 1
1176 1 1 2 1 23 ILE MD B 23 . HD1* 1 1
1176 1 2 2 1 39 LEU HB2 B 39 . HB2 1 1
1177 1 1 2 1 23 ILE MD B 23 . HD1* 1 1
1177 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1178 1 1 2 1 23 ILE QG B 23 . HG1* 1 1
1178 1 2 2 1 24 LEU H B 24 . HN 1 1
1179 1 1 2 1 23 ILE HG13 B 23 . HG11 1 1
1179 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1180 1 1 2 1 23 ILE HG12 B 23 . HG12 1 1
1180 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1181 1 1 2 1 23 ILE MD B 23 . HD1* 1 1
1181 1 2 2 1 23 ILE MG B 23 . HG2* 1 1
1182 1 1 2 1 23 ILE HG13 B 23 . HG11 1 1
1182 1 2 2 1 23 ILE MG B 23 . HG2* 1 1
1183 1 1 2 1 23 ILE HG12 B 23 . HG12 1 1
1183 1 2 2 1 23 ILE MG B 23 . HG2* 1 1
1184 1 1 2 1 23 ILE MG B 23 . HG2* 1 1
1184 1 2 2 1 24 LEU H B 24 . HN 1 1
1185 1 1 2 1 23 ILE MG B 23 . HG2* 1 1
1185 1 2 2 1 34 ILE H B 34 . HN 1 1
1186 1 1 2 1 23 ILE H B 23 . HN 1 1
1186 1 2 2 1 23 ILE MD B 23 . HD1* 1 1
1187 1 1 2 1 23 ILE H B 23 . HN 1 1
1187 1 2 2 1 23 ILE MG B 23 . HG2* 1 1
1188 1 1 2 1 23 ILE H B 23 . HN 1 1
1188 1 2 2 1 34 ILE HB B 34 . HB 1 1
1189 1 1 2 1 23 ILE H B 23 . HN 1 1
1189 1 2 2 1 34 ILE MD B 34 . HD1* 1 1
1190 1 1 2 1 23 ILE H B 23 . HN 1 1
1190 1 2 2 1 34 ILE MG B 34 . HG2* 1 1
1191 1 1 2 1 23 ILE H B 23 . HN 1 1
1191 1 2 2 1 34 ILE H B 34 . HN 1 1
1192 1 1 2 1 23 ILE H B 23 . HN 1 1
1192 1 2 2 1 35 LYS HA B 35 . HA 1 1
1193 1 1 2 1 23 ILE H B 23 . HN 1 1
1193 1 2 2 1 35 LYS H B 35 . HN 1 1
1194 1 1 2 1 23 ILE H B 23 . HN 1 1
1194 1 2 2 1 36 GLY H B 36 . HN 1 1
1195 1 1 2 1 23 ILE H B 23 . HN 1 1
1195 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1196 1 1 2 1 24 LEU HA B 24 . HA 1 1
1196 1 2 2 1 24 LEU MD1 B 24 . HD1* 1 1
1197 1 1 2 1 24 LEU HA B 24 . HA 1 1
1197 1 2 2 1 24 LEU MD2 B 24 . HD2* 1 1
1198 1 1 2 1 24 LEU HA B 24 . HA 1 1
1198 1 2 2 1 24 LEU HG B 24 . HG 1 1
1199 1 1 2 1 24 LEU HA B 24 . HA 1 1
1199 1 2 2 1 25 LEU H B 25 . HN 1 1
1200 1 1 2 1 24 LEU HA B 24 . HA 1 1
1200 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1201 1 1 2 1 24 LEU HA B 24 . HA 1 1
1201 1 2 2 1 33 SER HA B 33 . HA 1 1
1202 1 1 2 1 24 LEU HA B 24 . HA 1 1
1202 1 2 2 1 34 ILE MD B 34 . HD1* 1 1
1203 1 1 2 1 24 LEU HA B 24 . HA 1 1
1203 1 2 2 1 34 ILE QG B 34 . HG1* 1 1
1204 1 1 2 1 24 LEU HA B 24 . HA 1 1
1204 1 2 2 1 34 ILE H B 34 . HN 1 1
1205 1 1 2 1 24 LEU QB B 24 . HB* 1 1
1205 1 2 2 1 24 LEU MD1 B 24 . HD1* 1 1
1206 1 1 2 1 24 LEU QB B 24 . HB* 1 1
1206 1 2 2 1 24 LEU MD2 B 24 . HD2* 1 1
1207 1 1 2 1 24 LEU QB B 24 . HB* 1 1
1207 1 2 2 1 25 LEU H B 25 . HN 1 1
1208 1 1 2 1 24 LEU QB B 24 . HB* 1 1
1208 1 2 2 1 33 SER HA B 33 . HA 1 1
1209 1 1 2 1 24 LEU MD1 B 24 . HD1* 1 1
1209 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1210 1 1 2 1 24 LEU MD1 B 24 . HD1* 1 1
1210 1 2 2 1 33 SER HA B 33 . HA 1 1
1211 1 1 2 1 24 LEU MD1 B 24 . HD1* 1 1
1211 1 2 2 1 33 SER QB B 33 . HB* 1 1
1212 1 1 2 1 24 LEU MD2 B 24 . HD2* 1 1
1212 1 2 2 1 25 LEU H B 25 . HN 1 1
1213 1 1 2 1 24 LEU MD2 B 24 . HD2* 1 1
1213 1 2 2 1 31 VAL HB B 31 . HB 1 1
1214 1 1 2 1 24 LEU MD2 B 24 . HD2* 1 1
1214 1 2 2 1 33 SER HA B 33 . HA 1 1
1215 1 1 2 1 24 LEU MD2 B 24 . HD2* 1 1
1215 1 2 2 1 33 SER QB B 33 . HB* 1 1
1216 1 1 2 1 24 LEU MD2 B 24 . HD2* 1 1
1216 1 2 2 1 33 SER H B 33 . HN 1 1
1217 1 1 2 1 24 LEU HG B 24 . HG 1 1
1217 1 2 2 1 33 SER QB B 33 . HB* 1 1
1218 1 1 2 1 24 LEU H B 24 . HN 1 1
1218 1 2 2 1 24 LEU MD1 B 24 . HD1* 1 1
1219 1 1 2 1 24 LEU H B 24 . HN 1 1
1219 1 2 2 1 24 LEU MD2 B 24 . HD2* 1 1
1220 1 1 2 1 24 LEU H B 24 . HN 1 1
1220 1 2 2 1 24 LEU HG B 24 . HG 1 1
1221 1 1 2 1 24 LEU H B 24 . HN 1 1
1221 1 2 2 1 25 LEU H B 25 . HN 1 1
1222 1 1 2 1 25 LEU HA B 25 . HA 1 1
1222 1 2 2 1 25 LEU MD1 B 25 . HD1* 1 1
1223 1 1 2 1 25 LEU HA B 25 . HA 1 1
1223 1 2 2 1 25 LEU MD2 B 25 . HD2* 1 1
1224 1 1 2 1 25 LEU HA B 25 . HA 1 1
1224 1 2 2 1 26 GLU H B 26 . HN 1 1
1225 1 1 2 1 25 LEU HB3 B 25 . HB1 1 1
1225 1 2 2 1 25 LEU MD1 B 25 . HD1* 1 1
1226 1 1 2 1 25 LEU HB3 B 25 . HB1 1 1
1226 1 2 2 1 25 LEU MD2 B 25 . HD2* 1 1
1227 1 1 2 1 25 LEU HB3 B 25 . HB1 1 1
1227 1 2 2 1 26 GLU H B 26 . HN 1 1
1228 1 1 2 1 25 LEU HB3 B 25 . HB1 1 1
1228 1 2 2 1 32 LEU MD2 B 32 . HD2* 1 1
1229 1 1 2 1 25 LEU HB2 B 25 . HB2 1 1
1229 1 2 2 1 25 LEU MD1 B 25 . HD1* 1 1
1230 1 1 2 1 25 LEU HB2 B 25 . HB2 1 1
1230 1 2 2 1 25 LEU MD2 B 25 . HD2* 1 1
1231 1 1 2 1 25 LEU HB2 B 25 . HB2 1 1
1231 1 2 2 1 26 GLU H B 26 . HN 1 1
1232 1 1 2 1 25 LEU HB2 B 25 . HB2 1 1
1232 1 2 2 1 32 LEU MD2 B 32 . HD2* 1 1
1233 1 1 2 1 25 LEU MD1 B 25 . HD1* 1 1
1233 1 2 2 1 26 GLU H B 26 . HN 1 1
1234 1 1 2 1 25 LEU MD1 B 25 . HD1* 1 1
1234 1 2 2 1 32 LEU QB B 32 . HB* 1 1
1235 1 1 2 1 25 LEU MD1 B 25 . HD1* 1 1
1235 1 2 2 1 34 ILE QG B 34 . HG1* 1 1
1236 1 1 2 1 25 LEU MD2 B 25 . HD2* 1 1
1236 1 2 2 1 26 GLU H B 26 . HN 1 1
1237 1 1 2 1 25 LEU H B 25 . HN 1 1
1237 1 2 2 1 25 LEU MD1 B 25 . HD1* 1 1
1238 1 1 2 1 25 LEU H B 25 . HN 1 1
1238 1 2 2 1 25 LEU MD2 B 25 . HD2* 1 1
1239 1 1 2 1 25 LEU H B 25 . HN 1 1
1239 1 2 2 1 25 LEU HG B 25 . HG 1 1
1240 1 1 2 1 25 LEU H B 25 . HN 1 1
1240 1 2 2 1 26 GLU H B 26 . HN 1 1
1241 1 1 2 1 25 LEU H B 25 . HN 1 1
1241 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1242 1 1 2 1 25 LEU H B 25 . HN 1 1
1242 1 2 2 1 32 LEU H B 32 . HN 1 1
1243 1 1 2 1 25 LEU H B 25 . HN 1 1
1243 1 2 2 1 33 SER HA B 33 . HA 1 1
1244 1 1 2 1 25 LEU H B 25 . HN 1 1
1244 1 2 2 1 34 ILE QG B 34 . HG1* 1 1
1245 1 1 2 1 26 GLU HA B 26 . HA 1 1
1245 1 2 2 1 26 GLU QG B 26 . HG* 1 1
1246 1 1 2 1 26 GLU HA B 26 . HA 1 1
1246 1 2 2 1 27 THR H B 27 . HN 1 1
1247 1 1 2 1 26 GLU HA B 26 . HA 1 1
1247 1 2 2 1 31 VAL HA B 31 . HA 1 1
1248 1 1 2 1 26 GLU HA B 26 . HA 1 1
1248 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1249 1 1 2 1 26 GLU HA B 26 . HA 1 1
1249 1 2 2 1 31 VAL MG2 B 31 . HG2* 1 1
1250 1 1 2 1 26 GLU HA B 26 . HA 1 1
1250 1 2 2 1 32 LEU H B 32 . HN 1 1
1251 1 1 2 1 26 GLU QB B 26 . HB* 1 1
1251 1 2 2 1 31 VAL HA B 31 . HA 1 1
1252 1 1 2 1 26 GLU QB B 26 . HB* 1 1
1252 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1253 1 1 2 1 26 GLU QB B 26 . HB* 1 1
1253 1 2 2 1 31 VAL MG2 B 31 . HG2* 1 1
1254 1 1 2 1 26 GLU QB B 26 . HB* 1 1
1254 1 2 2 1 32 LEU H B 32 . HN 1 1
1255 1 1 2 1 26 GLU HB3 B 26 . HB1 1 1
1255 1 2 2 1 27 THR H B 27 . HN 1 1
1256 1 1 2 1 26 GLU HB2 B 26 . HB2 1 1
1256 1 2 2 1 27 THR H B 27 . HN 1 1
1257 1 1 2 1 26 GLU QG B 26 . HG* 1 1
1257 1 2 2 1 27 THR H B 27 . HN 1 1
1258 1 1 2 1 26 GLU QG B 26 . HG* 1 1
1258 1 2 2 1 31 VAL MG2 B 31 . HG2* 1 1
1259 1 1 2 1 26 GLU H B 26 . HN 1 1
1259 1 2 2 1 26 GLU QG B 26 . HG* 1 1
1260 1 1 2 1 27 THR HA B 27 . HA 1 1
1260 1 2 2 1 27 THR HG1 B 27 . HG* 1 1
1260 1 2 2 1 27 THR MG B 27 . HG* 1 1
1261 1 1 2 1 27 THR HA B 27 . HA 1 1
1261 1 2 2 1 27 THR MG B 27 . HG2* 1 1
1262 1 1 2 1 27 THR HB B 27 . HB 1 1
1262 1 2 2 1 28 ILE H B 28 . HN 1 1
1263 1 1 2 1 27 THR MG B 27 . HG2* 1 1
1263 1 2 2 1 32 LEU QB B 32 . HB* 1 1
1264 1 1 2 1 27 THR MG B 27 . HG2* 1 1
1264 1 2 2 1 32 LEU MD1 B 32 . HD1* 1 1
1265 1 1 2 1 27 THR MG B 27 . HG2* 1 1
1265 1 2 2 1 32 LEU MD2 B 32 . HD2* 1 1
1266 1 1 2 1 27 THR MG B 27 . HG2* 1 1
1266 1 2 2 1 32 LEU H B 32 . HN 1 1
1267 1 1 2 1 27 THR MG B 27 . HG2* 1 1
1267 1 2 2 1 62 TYR QE B 62 . HE1 1 1
1268 1 1 2 1 27 THR H B 27 . HN 1 1
1268 1 2 2 1 27 THR MG B 27 . HG2* 1 1
1269 1 1 2 1 27 THR H B 27 . HN 1 1
1269 1 2 2 1 30 GLY H B 30 . HN 1 1
1270 1 1 2 1 27 THR H B 27 . HN 1 1
1270 1 2 2 1 31 VAL HA B 31 . HA 1 1
1271 1 1 2 1 27 THR H B 27 . HN 1 1
1271 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1272 1 1 2 1 27 THR H B 27 . HN 1 1
1272 1 2 2 1 31 VAL MG2 B 31 . HG2* 1 1
1273 1 1 2 1 28 ILE HA B 28 . HA 1 1
1273 1 2 2 1 28 ILE MD B 28 . HD1* 1 1
1274 1 1 2 1 28 ILE HA B 28 . HA 1 1
1274 1 2 2 1 28 ILE HG13 B 28 . HG11 1 1
1275 1 1 2 1 28 ILE HA B 28 . HA 1 1
1275 1 2 2 1 28 ILE HG12 B 28 . HG12 1 1
1276 1 1 2 1 28 ILE HA B 28 . HA 1 1
1276 1 2 2 1 28 ILE MG B 28 . HG2* 1 1
1277 1 1 2 1 28 ILE HB B 28 . HB 1 1
1277 1 2 2 1 28 ILE MD B 28 . HD1* 1 1
1278 1 1 2 1 28 ILE HB B 28 . HB 1 1
1278 1 2 2 1 29 GLN H B 29 . HN 1 1
1279 1 1 2 1 28 ILE HG13 B 28 . HG11 1 1
1279 1 2 2 1 28 ILE MG B 28 . HG2* 1 1
1280 1 1 2 1 28 ILE HG12 B 28 . HG12 1 1
1280 1 2 2 1 28 ILE MG B 28 . HG2* 1 1
1281 1 1 2 1 28 ILE MG B 28 . HG2* 1 1
1281 1 2 2 1 29 GLN H B 29 . HN 1 1
1282 1 1 2 1 28 ILE H B 28 . HN 1 1
1282 1 2 2 1 28 ILE HB B 28 . HB 1 1
1283 1 1 2 1 28 ILE H B 28 . HN 1 1
1283 1 2 2 1 28 ILE MD B 28 . HD1* 1 1
1284 1 1 2 1 28 ILE H B 28 . HN 1 1
1284 1 2 2 1 29 GLN H B 29 . HN 1 1
1285 1 1 2 1 29 GLN HA B 29 . HA 1 1
1285 1 2 2 1 29 GLN HG3 B 29 . HG1 1 1
1286 1 1 2 1 29 GLN HA B 29 . HA 1 1
1286 1 2 2 1 29 GLN HG2 B 29 . HG2 1 1
1287 1 1 2 1 29 GLN QB B 29 . HB* 1 1
1287 1 2 2 1 30 GLY H B 30 . HN 1 1
1288 1 1 2 1 29 GLN QG B 29 . HG* 1 1
1288 1 2 2 1 30 GLY H B 30 . HN 1 1
1289 1 1 2 1 29 GLN H B 29 . HN 1 1
1289 1 2 2 1 29 GLN QB B 29 . HB* 1 1
1290 1 1 2 1 29 GLN H B 29 . HN 1 1
1290 1 2 2 1 29 GLN QG B 29 . HG* 1 1
1291 1 1 2 1 29 GLN H B 29 . HN 1 1
1291 1 2 2 1 30 GLY H B 30 . HN 1 1
1292 1 1 2 1 30 GLY HA3 B 30 . HA1 1 1
1292 1 2 2 1 31 VAL H B 31 . HN 1 1
1293 1 1 2 1 30 GLY HA2 B 30 . HA2 1 1
1293 1 2 2 1 31 VAL H B 31 . HN 1 1
1294 1 1 2 1 30 GLY H B 30 . HN 1 1
1294 1 2 2 1 31 VAL H B 31 . HN 1 1
1295 1 1 2 1 31 VAL HA B 31 . HA 1 1
1295 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1296 1 1 2 1 31 VAL HA B 31 . HA 1 1
1296 1 2 2 1 31 VAL MG2 B 31 . HG2* 1 1
1297 1 1 2 1 31 VAL HA B 31 . HA 1 1
1297 1 2 2 1 32 LEU H B 32 . HN 1 1
1298 1 1 2 1 31 VAL HB B 31 . HB 1 1
1298 1 2 2 1 32 LEU H B 32 . HN 1 1
1299 1 1 2 1 31 VAL MG1 B 31 . HG1* 1 1
1299 1 2 2 1 32 LEU H B 32 . HN 1 1
1300 1 1 2 1 31 VAL MG2 B 31 . HG2* 1 1
1300 1 2 2 1 32 LEU H B 32 . HN 1 1
1301 1 1 2 1 31 VAL H B 31 . HN 1 1
1301 1 2 2 1 31 VAL HB B 31 . HB 1 1
1302 1 1 2 1 31 VAL H B 31 . HN 1 1
1302 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1303 1 1 2 1 31 VAL H B 31 . HN 1 1
1303 1 2 2 1 31 VAL MG2 B 31 . HG2* 1 1
1304 1 1 2 1 31 VAL H B 31 . HN 1 1
1304 1 2 2 1 32 LEU H B 32 . HN 1 1
1305 1 1 2 1 32 LEU HA B 32 . HA 1 1
1305 1 2 2 1 32 LEU MD1 B 32 . HD1* 1 1
1306 1 1 2 1 32 LEU HA B 32 . HA 1 1
1306 1 2 2 1 32 LEU MD2 B 32 . HD2* 1 1
1307 1 1 2 1 32 LEU HA B 32 . HA 1 1
1307 1 2 2 1 33 SER H B 33 . HN 1 1
1308 1 1 2 1 32 LEU HA B 32 . HA 1 1
1308 1 2 2 1 62 TYR QD B 62 . HD* 1 1
1309 1 1 2 1 32 LEU QB B 32 . HB* 1 1
1309 1 2 2 1 62 TYR QD B 62 . HD* 1 1
1310 1 1 2 1 32 LEU HB3 B 32 . HB1 1 1
1310 1 2 2 1 32 LEU MD1 B 32 . HD1* 1 1
1311 1 1 2 1 32 LEU HB3 B 32 . HB1 1 1
1311 1 2 2 1 32 LEU MD2 B 32 . HD2* 1 1
1312 1 1 2 1 32 LEU HB3 B 32 . HB1 1 1
1312 1 2 2 1 33 SER H B 33 . HN 1 1
1313 1 1 2 1 32 LEU HB2 B 32 . HB2 1 1
1313 1 2 2 1 32 LEU MD1 B 32 . HD1* 1 1
1314 1 1 2 1 32 LEU HB2 B 32 . HB2 1 1
1314 1 2 2 1 32 LEU MD2 B 32 . HD2* 1 1
1315 1 1 2 1 32 LEU HB2 B 32 . HB2 1 1
1315 1 2 2 1 33 SER H B 33 . HN 1 1
1316 1 1 2 1 32 LEU MD1 B 32 . HD1* 1 1
1316 1 2 2 1 33 SER H B 33 . HN 1 1
1317 1 1 2 1 32 LEU MD1 B 32 . HD1* 1 1
1317 1 2 2 1 61 VAL HA B 61 . HA 1 1
1318 1 1 2 1 32 LEU MD1 B 32 . HD1* 1 1
1318 1 2 2 1 61 VAL H B 61 . HN 1 1
1319 1 1 2 1 32 LEU MD1 B 32 . HD1* 1 1
1319 1 2 2 1 62 TYR HA B 62 . HA 1 1
1320 1 1 2 1 32 LEU MD1 B 32 . HD1* 1 1
1320 1 2 2 1 62 TYR HB3 B 62 . HB1 1 1
1321 1 1 2 1 32 LEU MD1 B 32 . HD1* 1 1
1321 1 2 2 1 62 TYR HB2 B 62 . HB2 1 1
1322 1 1 2 1 32 LEU MD1 B 32 . HD1* 1 1
1322 1 2 2 1 62 TYR HD2 B 62 . HD2 1 1
1323 1 1 2 1 32 LEU MD1 B 32 . HD1* 1 1
1323 1 2 2 1 62 TYR H B 62 . HN 1 1
1324 1 1 2 1 32 LEU MD2 B 32 . HD2* 1 1
1324 1 2 2 1 33 SER H B 33 . HN 1 1
1325 1 1 2 1 32 LEU H B 32 . HN 1 1
1325 1 2 2 1 32 LEU HG B 32 . HG 1 1
1326 1 1 2 1 32 LEU H B 32 . HN 1 1
1326 1 2 2 1 33 SER H B 33 . HN 1 1
1327 1 1 2 1 33 SER HA B 33 . HA 1 1
1327 1 2 2 1 34 ILE H B 34 . HN 1 1
1328 1 1 2 1 33 SER QB B 33 . HB* 1 1
1328 1 2 2 1 34 ILE H B 34 . HN 1 1
1329 1 1 2 1 33 SER QB B 33 . HB* 1 1
1329 1 2 2 1 61 VAL MG1 B 61 . HG1* 1 1
1330 1 1 2 1 33 SER QB B 33 . HB* 1 1
1330 1 2 2 1 61 VAL MG2 B 61 . HG2* 1 1
1331 1 1 2 1 33 SER QB B 33 . HB* 1 1
1331 1 2 2 1 61 VAL H B 61 . HN 1 1
1332 1 1 2 1 33 SER H B 33 . HN 1 1
1332 1 2 2 1 34 ILE H B 34 . HN 1 1
1333 1 1 2 1 33 SER H B 33 . HN 1 1
1333 1 2 2 1 61 VAL HB B 61 . HB 1 1
1334 1 1 2 1 33 SER H B 33 . HN 1 1
1334 1 2 2 1 61 VAL MG1 B 61 . HG1* 1 1
1335 1 1 2 1 33 SER H B 33 . HN 1 1
1335 1 2 2 1 62 TYR HA B 62 . HA 1 1
1336 1 1 2 1 34 ILE HA B 34 . HA 1 1
1336 1 2 2 1 34 ILE MD B 34 . HD1* 1 1
1337 1 1 2 1 34 ILE HA B 34 . HA 1 1
1337 1 2 2 1 34 ILE MG B 34 . HG2* 1 1
1338 1 1 2 1 34 ILE HA B 34 . HA 1 1
1338 1 2 2 1 35 LYS H B 35 . HN 1 1
1339 1 1 2 1 34 ILE HA B 34 . HA 1 1
1339 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
1340 1 1 2 1 34 ILE HA B 34 . HA 1 1
1340 1 2 2 1 60 LEU HA B 60 . HA 1 1
1341 1 1 2 1 34 ILE HA B 34 . HA 1 1
1341 1 2 2 1 60 LEU QB B 60 . HB* 1 1
1342 1 1 2 1 34 ILE HA B 34 . HA 1 1
1342 1 2 2 1 60 LEU MD2 B 60 . HD2* 1 1
1343 1 1 2 1 34 ILE HB B 34 . HB 1 1
1343 1 2 2 1 34 ILE MD B 34 . HD1* 1 1
1344 1 1 2 1 34 ILE HB B 34 . HB 1 1
1344 1 2 2 1 35 LYS H B 35 . HN 1 1
1345 1 1 2 1 34 ILE HB B 34 . HB 1 1
1345 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1346 1 1 2 1 34 ILE MD B 34 . HD1* 1 1
1346 1 2 2 1 60 LEU MD2 B 60 . HD2* 1 1
1347 1 1 2 1 34 ILE MD B 34 . HD1* 1 1
1347 1 2 2 1 34 ILE MG B 34 . HG2* 1 1
1348 1 1 2 1 34 ILE QG B 34 . HG1* 1 1
1348 1 2 2 1 34 ILE MG B 34 . HG2* 1 1
1349 1 1 2 1 34 ILE MG B 34 . HG2* 1 1
1349 1 2 2 1 35 LYS H B 35 . HN 1 1
1350 1 1 2 1 34 ILE MG B 34 . HG2* 1 1
1350 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1351 1 1 2 1 34 ILE MG B 34 . HG2* 1 1
1351 1 2 2 1 57 ILE HA B 57 . HA 1 1
1352 1 1 2 1 34 ILE MG B 34 . HG2* 1 1
1352 1 2 2 1 58 ASP H B 58 . HN 1 1
1353 1 1 2 1 34 ILE MG B 34 . HG2* 1 1
1353 1 2 2 1 59 ALA H B 59 . HN 1 1
1354 1 1 2 1 34 ILE MG B 34 . HG2* 1 1
1354 1 2 2 1 60 LEU HA B 60 . HA 1 1
1355 1 1 2 1 34 ILE H B 34 . HN 1 1
1355 1 2 2 1 34 ILE MD B 34 . HD1* 1 1
1356 1 1 2 1 34 ILE H B 34 . HN 1 1
1356 1 2 2 1 34 ILE HG13 B 34 . HG11 1 1
1357 1 1 2 1 34 ILE H B 34 . HN 1 1
1357 1 2 2 1 34 ILE HG12 B 34 . HG12 1 1
1358 1 1 2 1 34 ILE H B 34 . HN 1 1
1358 1 2 2 1 34 ILE MG B 34 . HG2* 1 1
1359 1 1 2 1 34 ILE H B 34 . HN 1 1
1359 1 2 2 1 35 LYS H B 35 . HN 1 1
1360 1 1 2 1 35 LYS HA B 35 . HA 1 1
1360 1 2 2 1 35 LYS QD B 35 . HD* 1 1
1361 1 1 2 1 35 LYS HA B 35 . HA 1 1
1361 1 2 2 1 35 LYS QE B 35 . HE* 1 1
1362 1 1 2 1 35 LYS HA B 35 . HA 1 1
1362 1 2 2 1 35 LYS HG3 B 35 . HG1 1 1
1363 1 1 2 1 35 LYS HA B 35 . HA 1 1
1363 1 2 2 1 35 LYS HG2 B 35 . HG2 1 1
1364 1 1 2 1 35 LYS HA B 35 . HA 1 1
1364 1 2 2 1 36 GLY H B 36 . HN 1 1
1365 1 1 2 1 35 LYS HA B 35 . HA 1 1
1365 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1366 1 1 2 1 35 LYS HA B 35 . HA 1 1
1366 1 2 2 1 60 LEU MD2 B 60 . HD2* 1 1
1367 1 1 2 1 35 LYS QB B 35 . HB* 1 1
1367 1 2 2 1 58 ASP QB B 58 . HB* 1 1
1368 1 1 2 1 35 LYS QB B 35 . HB* 1 1
1368 1 2 2 1 58 ASP H B 58 . HN 1 1
1369 1 1 2 1 35 LYS QB B 35 . HB* 1 1
1369 1 2 2 1 60 LEU MD2 B 60 . HD2* 1 1
1370 1 1 2 1 35 LYS HB3 B 35 . HB1 1 1
1370 1 2 2 1 35 LYS QE B 35 . HE* 1 1
1371 1 1 2 1 35 LYS HB3 B 35 . HB1 1 1
1371 1 2 2 1 36 GLY H B 36 . HN 1 1
1372 1 1 2 1 35 LYS HB3 B 35 . HB1 1 1
1372 1 2 2 1 59 ALA MB B 59 . HB* 1 1
1373 1 1 2 1 35 LYS HB3 B 35 . HB1 1 1
1373 1 2 2 1 59 ALA H B 59 . HN 1 1
1374 1 1 2 1 35 LYS HB2 B 35 . HB2 1 1
1374 1 2 2 1 35 LYS QE B 35 . HE* 1 1
1375 1 1 2 1 35 LYS HB2 B 35 . HB2 1 1
1375 1 2 2 1 36 GLY H B 36 . HN 1 1
1376 1 1 2 1 35 LYS HB2 B 35 . HB2 1 1
1376 1 2 2 1 59 ALA MB B 59 . HB* 1 1
1377 1 1 2 1 35 LYS HB2 B 35 . HB2 1 1
1377 1 2 2 1 59 ALA H B 59 . HN 1 1
1378 1 1 2 1 35 LYS QE B 35 . HE* 1 1
1378 1 2 2 1 59 ALA MB B 59 . HB* 1 1
1379 1 1 2 1 35 LYS HG3 B 35 . HG1 1 1
1379 1 2 2 1 36 GLY H B 36 . HN 1 1
1380 1 1 2 1 35 LYS HG2 B 35 . HG2 1 1
1380 1 2 2 1 36 GLY H B 36 . HN 1 1
1381 1 1 2 1 35 LYS H B 35 . HN 1 1
1381 1 2 2 1 35 LYS HB3 B 35 . HB1 1 1
1382 1 1 2 1 35 LYS H B 35 . HN 1 1
1382 1 2 2 1 35 LYS HB2 B 35 . HB2 1 1
1383 1 1 2 1 35 LYS H B 35 . HN 1 1
1383 1 2 2 1 35 LYS HG3 B 35 . HG1 1 1
1384 1 1 2 1 35 LYS H B 35 . HN 1 1
1384 1 2 2 1 35 LYS HG2 B 35 . HG2 1 1
1385 1 1 2 1 35 LYS H B 35 . HN 1 1
1385 1 2 2 1 36 GLY H B 36 . HN 1 1
1386 1 1 2 1 35 LYS H B 35 . HN 1 1
1386 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1387 1 1 2 1 35 LYS H B 35 . HN 1 1
1387 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
1388 1 1 2 1 35 LYS H B 35 . HN 1 1
1388 1 2 2 1 58 ASP H B 58 . HN 1 1
1389 1 1 2 1 35 LYS H B 35 . HN 1 1
1389 1 2 2 1 59 ALA HA B 59 . HA 1 1
1390 1 1 2 1 35 LYS H B 35 . HN 1 1
1390 1 2 2 1 59 ALA MB B 59 . HB* 1 1
1391 1 1 2 1 35 LYS H B 35 . HN 1 1
1391 1 2 2 1 59 ALA H B 59 . HN 1 1
1392 1 1 2 1 35 LYS H B 35 . HN 1 1
1392 1 2 2 1 60 LEU HA B 60 . HA 1 1
1393 1 1 2 1 35 LYS H B 35 . HN 1 1
1393 1 2 2 1 60 LEU MD2 B 60 . HD2* 1 1
1394 1 1 2 1 36 GLY QA B 36 . HA* 1 1
1394 1 2 2 1 37 GLU H B 37 . HN 1 1
1395 1 1 2 1 36 GLY QA B 36 . HA* 1 1
1395 1 2 2 1 39 LEU MD1 B 39 . HD1* 1 1
1396 1 1 2 1 36 GLY QA B 36 . HA* 1 1
1396 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1397 1 1 2 1 36 GLY QA B 36 . HA* 1 1
1397 1 2 2 1 56 LEU QB B 56 . HB* 1 1
1398 1 1 2 1 36 GLY QA B 36 . HA* 1 1
1398 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
1399 1 1 2 1 36 GLY QA B 36 . HA* 1 1
1399 1 2 2 1 58 ASP HB3 B 58 . HB1 1 1
1400 1 1 2 1 36 GLY QA B 36 . HA* 1 1
1400 1 2 2 1 58 ASP HB2 B 58 . HB2 1 1
1401 1 1 2 1 36 GLY QA B 36 . HA* 1 1
1401 1 2 2 1 58 ASP H B 58 . HN 1 1
1402 1 1 2 1 36 GLY QA B 36 . HA* 1 1
1402 1 2 2 1 59 ALA H B 59 . HN 1 1
1403 1 1 2 1 36 GLY H B 36 . HN 1 1
1403 1 2 2 1 37 GLU H B 37 . HN 1 1
1404 1 1 2 1 36 GLY H B 36 . HN 1 1
1404 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1405 1 1 2 1 36 GLY H B 36 . HN 1 1
1405 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
1406 1 1 2 1 36 GLY H B 36 . HN 1 1
1406 1 2 2 1 58 ASP H B 58 . HN 1 1
1407 1 1 2 1 37 GLU HA B 37 . HA 1 1
1407 1 2 2 1 37 GLU QG B 37 . HG* 1 1
1408 1 1 2 1 37 GLU HA B 37 . HA 1 1
1408 1 2 2 1 38 LYS H B 38 . HN 1 1
1409 1 1 2 1 37 GLU QB B 37 . HB* 1 1
1409 1 2 2 1 56 LEU HB3 B 56 . HB1 1 1
1410 1 1 2 1 37 GLU QB B 37 . HB* 1 1
1410 1 2 2 1 56 LEU HB2 B 56 . HB2 1 1
1411 1 1 2 1 37 GLU QB B 37 . HB* 1 1
1411 1 2 2 1 56 LEU QD B 56 . HD* 1 1
1412 1 1 2 1 37 GLU HB3 B 37 . HB1 1 1
1412 1 2 2 1 38 LYS H B 38 . HN 1 1
1413 1 1 2 1 37 GLU HB2 B 37 . HB2 1 1
1413 1 2 2 1 38 LYS H B 38 . HN 1 1
1414 1 1 2 1 37 GLU QG B 37 . HG* 1 1
1414 1 2 2 1 38 LYS H B 38 . HN 1 1
1415 1 1 2 1 37 GLU QG B 37 . HG* 1 1
1415 1 2 2 1 56 LEU HB3 B 56 . HB1 1 1
1416 1 1 2 1 37 GLU QG B 37 . HG* 1 1
1416 1 2 2 1 56 LEU HB2 B 56 . HB2 1 1
1417 1 1 2 1 37 GLU QG B 37 . HG* 1 1
1417 1 2 2 1 56 LEU QD B 56 . HD* 1 1
1418 1 1 2 1 37 GLU QG B 37 . HG* 1 1
1418 1 2 2 1 56 LEU MD1 B 56 . HD1* 1 1
1419 1 1 2 1 37 GLU H B 37 . HN 1 1
1419 1 2 2 1 37 GLU QG B 37 . HG* 1 1
1420 1 1 2 1 37 GLU H B 37 . HN 1 1
1420 1 2 2 1 56 LEU HB3 B 56 . HB1 1 1
1421 1 1 2 1 37 GLU H B 37 . HN 1 1
1421 1 2 2 1 56 LEU HB2 B 56 . HB2 1 1
1422 1 1 2 1 37 GLU H B 37 . HN 1 1
1422 1 2 2 1 56 LEU QD B 56 . HD* 1 1
1423 1 1 2 1 37 GLU H B 37 . HN 1 1
1423 1 2 2 1 56 LEU H B 56 . HN 1 1
1424 1 1 2 1 37 GLU H B 37 . HN 1 1
1424 1 2 2 1 57 ILE HA B 57 . HA 1 1
1425 1 1 2 1 37 GLU H B 37 . HN 1 1
1425 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
1426 1 1 2 1 37 GLU H B 37 . HN 1 1
1426 1 2 2 1 58 ASP H B 58 . HN 1 1
1427 1 1 2 1 38 LYS HA B 38 . HA 1 1
1427 1 2 2 1 38 LYS HD3 B 38 . HD1 1 1
1428 1 1 2 1 38 LYS HA B 38 . HA 1 1
1428 1 2 2 1 38 LYS HD2 B 38 . HD2 1 1
1429 1 1 2 1 38 LYS HA B 38 . HA 1 1
1429 1 2 2 1 38 LYS QE B 38 . HE* 1 1
1430 1 1 2 1 38 LYS HA B 38 . HA 1 1
1430 1 2 2 1 38 LYS QG B 38 . HG* 1 1
1431 1 1 2 1 38 LYS QB B 38 . HB* 1 1
1431 1 2 2 1 39 LEU H B 39 . HN 1 1
1432 1 1 2 1 38 LYS QB B 38 . HB* 1 1
1432 1 2 2 1 55 GLY HA3 B 55 . HA1 1 1
1433 1 1 2 1 38 LYS QB B 38 . HB* 1 1
1433 1 2 2 1 55 GLY HA2 B 55 . HA2 1 1
1434 1 1 2 1 38 LYS QB B 38 . HB* 1 1
1434 1 2 2 1 56 LEU H B 56 . HN 1 1
1435 1 1 2 1 38 LYS HB3 B 38 . HB1 1 1
1435 1 2 2 1 56 LEU QD B 56 . HD* 1 1
1436 1 1 2 1 38 LYS HB2 B 38 . HB2 1 1
1436 1 2 2 1 56 LEU QD B 56 . HD* 1 1
1437 1 1 2 1 38 LYS QD B 38 . HD* 1 1
1437 1 2 2 1 56 LEU QD B 56 . HD* 1 1
1438 1 1 2 1 38 LYS QD B 38 . HD* 1 1
1438 1 2 2 1 56 LEU H B 56 . HN 1 1
1439 1 1 2 1 38 LYS QE B 38 . HE* 1 1
1439 1 2 2 1 56 LEU QD B 56 . HD* 1 1
1440 1 1 2 1 38 LYS QE B 38 . HE* 1 1
1440 1 2 2 1 38 LYS QG B 38 . HG* 1 1
1441 1 1 2 1 38 LYS H B 38 . HN 1 1
1441 1 2 2 1 38 LYS QG B 38 . HG* 1 1
1442 1 1 2 1 38 LYS H B 38 . HN 1 1
1442 1 2 2 1 39 LEU H B 39 . HN 1 1
1443 1 1 2 1 38 LYS H B 38 . HN 1 1
1443 1 2 2 1 56 LEU H B 56 . HN 1 1
1444 1 1 2 1 39 LEU HA B 39 . HA 1 1
1444 1 2 2 1 39 LEU MD1 B 39 . HD1* 1 1
1445 1 1 2 1 39 LEU HA B 39 . HA 1 1
1445 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1446 1 1 2 1 39 LEU HA B 39 . HA 1 1
1446 1 2 2 1 55 GLY HA3 B 55 . HA1 1 1
1447 1 1 2 1 39 LEU HA B 39 . HA 1 1
1447 1 2 2 1 55 GLY HA2 B 55 . HA2 1 1
1448 1 1 2 1 39 LEU HA B 39 . HA 1 1
1448 1 2 2 1 56 LEU H B 56 . HN 1 1
1449 1 1 2 1 39 LEU HA B 39 . HA 1 1
1449 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
1450 1 1 2 1 39 LEU QB B 39 . HB* 1 1
1450 1 2 2 1 39 LEU MD1 B 39 . HD1* 1 1
1451 1 1 2 1 39 LEU HB3 B 39 . HB1 1 1
1451 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1452 1 1 2 1 39 LEU HB3 B 39 . HB1 1 1
1452 1 2 2 1 40 GLY H B 40 . HN 1 1
1453 1 1 2 1 39 LEU HB2 B 39 . HB2 1 1
1453 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1454 1 1 2 1 39 LEU HB2 B 39 . HB2 1 1
1454 1 2 2 1 40 GLY H B 40 . HN 1 1
1455 1 1 2 1 39 LEU MD1 B 39 . HD1* 1 1
1455 1 2 2 1 40 GLY H B 40 . HN 1 1
1456 1 1 2 1 39 LEU MD1 B 39 . HD1* 1 1
1456 1 2 2 1 55 GLY HA3 B 55 . HA1 1 1
1457 1 1 2 1 39 LEU MD1 B 39 . HD1* 1 1
1457 1 2 2 1 55 GLY HA2 B 55 . HA2 1 1
1458 1 1 2 1 39 LEU MD1 B 39 . HD1* 1 1
1458 1 2 2 1 56 LEU H B 56 . HN 1 1
1459 1 1 2 1 39 LEU MD1 B 39 . HD1* 1 1
1459 1 2 2 1 57 ILE HA B 57 . HA 1 1
1460 1 1 2 1 39 LEU MD1 B 39 . HD1* 1 1
1460 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
1461 1 1 2 1 39 LEU MD1 B 39 . HD1* 1 1
1461 1 2 2 1 58 ASP H B 58 . HN 1 1
1462 1 1 2 1 39 LEU MD2 B 39 . HD2* 1 1
1462 1 2 2 1 57 ILE HA B 57 . HA 1 1
1463 1 1 2 1 39 LEU HG B 39 . HG 1 1
1463 1 2 2 1 55 GLY QA B 55 . HA* 1 1
1464 1 1 2 1 39 LEU H B 39 . HN 1 1
1464 1 2 2 1 39 LEU MD1 B 39 . HD1* 1 1
1465 1 1 2 1 39 LEU H B 39 . HN 1 1
1465 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1466 1 1 2 1 39 LEU H B 39 . HN 1 1
1466 1 2 2 1 39 LEU HG B 39 . HG 1 1
1467 1 1 2 1 39 LEU H B 39 . HN 1 1
1467 1 2 2 1 40 GLY H B 40 . HN 1 1
1468 1 1 2 1 40 GLY H B 40 . HN 1 1
1468 1 2 2 1 55 GLY HA3 B 55 . HA1 1 1
1469 1 1 2 1 40 GLY H B 40 . HN 1 1
1469 1 2 2 1 55 GLY HA2 B 55 . HA2 1 1
1470 1 1 2 1 46 LEU HA B 46 . HA 1 1
1470 1 2 2 1 46 LEU MD1 B 46 . HD1* 1 1
1471 1 1 2 1 46 LEU HA B 46 . HA 1 1
1471 1 2 2 1 46 LEU MD2 B 46 . HD2* 1 1
1472 1 1 2 1 46 LEU QB B 46 . HB* 1 1
1472 1 2 2 1 46 LEU MD1 B 46 . HD1* 1 1
1473 1 1 2 1 46 LEU QB B 46 . HB* 1 1
1473 1 2 2 1 46 LEU MD2 B 46 . HD2* 1 1
1474 1 1 2 1 46 LEU QB B 46 . HB* 1 1
1474 1 2 2 1 47 LYS H B 47 . HN 1 1
1475 1 1 2 1 46 LEU H B 46 . HN 1 1
1475 1 2 2 1 46 LEU MD1 B 46 . HD1* 1 1
1476 1 1 2 1 46 LEU H B 46 . HN 1 1
1476 1 2 2 1 46 LEU MD2 B 46 . HD2* 1 1
1477 1 1 2 1 46 LEU H B 46 . HN 1 1
1477 1 2 2 1 47 LYS H B 47 . HN 1 1
1478 1 1 2 1 47 LYS HA B 47 . HA 1 1
1478 1 2 2 1 47 LYS QD B 47 . HD* 1 1
1479 1 1 2 1 47 LYS HA B 47 . HA 1 1
1479 1 2 2 1 47 LYS QG B 47 . HG* 1 1
1480 1 1 2 1 47 LYS QB B 47 . HB* 1 1
1480 1 2 2 1 47 LYS QD B 47 . HD* 1 1
1481 1 1 2 1 47 LYS QB B 47 . HB* 1 1
1481 1 2 2 1 47 LYS QE B 47 . HE* 1 1
1482 1 1 2 1 47 LYS QB B 47 . HB* 1 1
1482 1 2 2 1 48 ALA H B 48 . HN 1 1
1483 1 1 2 1 47 LYS QD B 47 . HD* 1 1
1483 1 2 2 1 48 ALA H B 48 . HN 1 1
1484 1 1 2 1 47 LYS QE B 47 . HE* 1 1
1484 1 2 2 1 47 LYS HG3 B 47 . HG1 1 1
1485 1 1 2 1 47 LYS QE B 47 . HE* 1 1
1485 1 2 2 1 47 LYS HG2 B 47 . HG2 1 1
1486 1 1 2 1 47 LYS HG2 B 47 . HG2 1 1
1486 1 2 2 1 48 ALA H B 48 . HN 1 1
1487 1 1 2 1 47 LYS H B 47 . HN 1 1
1487 1 2 2 1 47 LYS QB B 47 . HB* 1 1
1488 1 1 2 1 47 LYS H B 47 . HN 1 1
1488 1 2 2 1 47 LYS QG B 47 . HG* 1 1
1489 1 1 2 1 47 LYS H B 47 . HN 1 1
1489 1 2 2 1 48 ALA H B 48 . HN 1 1
1490 1 1 2 1 48 ALA HA B 48 . HA 1 1
1490 1 2 2 1 49 GLY H B 49 . HN 1 1
1491 1 1 2 1 48 ALA MB B 48 . HB* 1 1
1491 1 2 2 1 49 GLY H B 49 . HN 1 1
1492 1 1 2 1 48 ALA H B 48 . HN 1 1
1492 1 2 2 1 48 ALA MB B 48 . HB* 1 1
1493 1 1 2 1 48 ALA H B 48 . HN 1 1
1493 1 2 2 1 49 GLY H B 49 . HN 1 1
1494 1 1 2 1 50 GLN HA B 50 . HA 1 1
1494 1 2 2 1 51 VAL H B 51 . HN 1 1
1495 1 1 2 1 50 GLN HB3 B 50 . HB1 1 1
1495 1 2 2 1 50 GLN HE21 B 50 . HE21 1 1
1496 1 1 2 1 50 GLN HB3 B 50 . HB1 1 1
1496 1 2 2 1 51 VAL H B 51 . HN 1 1
1497 1 1 2 1 50 GLN HB2 B 50 . HB2 1 1
1497 1 2 2 1 50 GLN HE21 B 50 . HE21 1 1
1498 1 1 2 1 50 GLN HB2 B 50 . HB2 1 1
1498 1 2 2 1 51 VAL H B 51 . HN 1 1
1499 1 1 2 1 50 GLN HG3 B 50 . HG1 1 1
1499 1 2 2 1 51 VAL H B 51 . HN 1 1
1500 1 1 2 1 50 GLN HG2 B 50 . HG2 1 1
1500 1 2 2 1 51 VAL H B 51 . HN 1 1
1501 1 1 2 1 50 GLN H B 50 . HN 1 1
1501 1 2 2 1 50 GLN HB3 B 50 . HB1 1 1
1502 1 1 2 1 50 GLN H B 50 . HN 1 1
1502 1 2 2 1 50 GLN HB2 B 50 . HB2 1 1
1503 1 1 2 1 50 GLN H B 50 . HN 1 1
1503 1 2 2 1 50 GLN HG3 B 50 . HG1 1 1
1504 1 1 2 1 50 GLN H B 50 . HN 1 1
1504 1 2 2 1 50 GLN HG2 B 50 . HG2 1 1
1505 1 1 2 1 50 GLN H B 50 . HN 1 1
1505 1 2 2 1 51 VAL H B 51 . HN 1 1
1506 1 1 2 1 51 VAL HA B 51 . HA 1 1
1506 1 2 2 1 51 VAL MG1 B 51 . HG1* 1 1
1507 1 1 2 1 51 VAL HA B 51 . HA 1 1
1507 1 2 2 1 51 VAL MG2 B 51 . HG2* 1 1
1508 1 1 2 1 51 VAL HB B 51 . HB 1 1
1508 1 2 2 1 52 GLU H B 52 . HN 1 1
1509 1 1 2 1 51 VAL MG1 B 51 . HG1* 1 1
1509 1 2 2 1 52 GLU H B 52 . HN 1 1
1510 1 1 2 1 51 VAL MG2 B 51 . HG2* 1 1
1510 1 2 2 1 52 GLU H B 52 . HN 1 1
1511 1 1 2 1 51 VAL H B 51 . HN 1 1
1511 1 2 2 1 51 VAL HB B 51 . HB 1 1
1512 1 1 2 1 51 VAL H B 51 . HN 1 1
1512 1 2 2 1 51 VAL MG1 B 51 . HG1* 1 1
1513 1 1 2 1 51 VAL H B 51 . HN 1 1
1513 1 2 2 1 51 VAL MG2 B 51 . HG2* 1 1
1514 1 1 2 1 52 GLU HA B 52 . HA 1 1
1514 1 2 2 1 53 VAL H B 53 . HN 1 1
1515 1 1 2 1 52 GLU QB B 52 . HB* 1 1
1515 1 2 2 1 53 VAL H B 53 . HN 1 1
1516 1 1 2 1 52 GLU HG3 B 52 . HG1 1 1
1516 1 2 2 1 53 VAL H B 53 . HN 1 1
1517 1 1 2 1 52 GLU HG2 B 52 . HG2 1 1
1517 1 2 2 1 53 VAL H B 53 . HN 1 1
1518 1 1 2 1 52 GLU H B 52 . HN 1 1
1518 1 2 2 1 52 GLU HG3 B 52 . HG1 1 1
1519 1 1 2 1 52 GLU H B 52 . HN 1 1
1519 1 2 2 1 52 GLU HG2 B 52 . HG2 1 1
1520 1 1 2 1 53 VAL HA B 53 . HA 1 1
1520 1 2 2 1 53 VAL MG1 B 53 . HG1* 1 1
1521 1 1 2 1 53 VAL HA B 53 . HA 1 1
1521 1 2 2 1 54 GLU H B 54 . HN 1 1
1522 1 1 2 1 53 VAL HB B 53 . HB 1 1
1522 1 2 2 1 54 GLU H B 54 . HN 1 1
1523 1 1 2 1 53 VAL MG1 B 53 . HG1* 1 1
1523 1 2 2 1 54 GLU H B 54 . HN 1 1
1524 1 1 2 1 53 VAL H B 53 . HN 1 1
1524 1 2 2 1 53 VAL MG2 B 53 . HG2* 1 1
1525 1 1 2 1 54 GLU HA B 54 . HA 1 1
1525 1 2 2 1 55 GLY H B 55 . HN 1 1
1526 1 1 2 1 54 GLU QB B 54 . HB* 1 1
1526 1 2 2 1 55 GLY H B 55 . HN 1 1
1527 1 1 2 1 54 GLU QG B 54 . HG* 1 1
1527 1 2 2 1 55 GLY H B 55 . HN 1 1
1528 1 1 2 1 54 GLU H B 54 . HN 1 1
1528 1 2 2 1 54 GLU QG B 54 . HG* 1 1
1529 1 1 2 1 55 GLY QA B 55 . HA* 1 1
1529 1 2 2 1 56 LEU H B 56 . HN 1 1
1530 1 1 2 1 56 LEU HA B 56 . HA 1 1
1530 1 2 2 1 56 LEU QD B 56 . HD* 1 1
1531 1 1 2 1 56 LEU HA B 56 . HA 1 1
1531 1 2 2 1 57 ILE H B 57 . HN 1 1
1532 1 1 2 1 56 LEU HB3 B 56 . HB1 1 1
1532 1 2 2 1 56 LEU MD1 B 56 . HD1* 1 1
1533 1 1 2 1 56 LEU HB3 B 56 . HB1 1 1
1533 1 2 2 1 56 LEU MD2 B 56 . HD2* 1 1
1534 1 1 2 1 56 LEU HB3 B 56 . HB1 1 1
1534 1 2 2 1 57 ILE H B 57 . HN 1 1
1535 1 1 2 1 56 LEU HB2 B 56 . HB2 1 1
1535 1 2 2 1 56 LEU MD1 B 56 . HD1* 1 1
1536 1 1 2 1 56 LEU HB2 B 56 . HB2 1 1
1536 1 2 2 1 56 LEU MD2 B 56 . HD2* 1 1
1537 1 1 2 1 56 LEU HB2 B 56 . HB2 1 1
1537 1 2 2 1 57 ILE H B 57 . HN 1 1
1538 1 1 2 1 56 LEU QD B 56 . HD* 1 1
1538 1 2 2 1 57 ILE H B 57 . HN 1 1
1539 1 1 2 1 56 LEU H B 56 . HN 1 1
1539 1 2 2 1 56 LEU QB B 56 . HB* 1 1
1540 1 1 2 1 56 LEU H B 56 . HN 1 1
1540 1 2 2 1 56 LEU QD B 56 . HD* 1 1
1541 1 1 2 1 56 LEU H B 56 . HN 1 1
1541 1 2 2 1 56 LEU HG B 56 . HG 1 1
1542 1 1 2 1 56 LEU H B 56 . HN 1 1
1542 1 2 2 1 57 ILE H B 57 . HN 1 1
1543 1 1 2 1 57 ILE HA B 57 . HA 1 1
1543 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
1544 1 1 2 1 57 ILE HA B 57 . HA 1 1
1544 1 2 2 1 58 ASP H B 58 . HN 1 1
1545 1 1 2 1 57 ILE HB B 57 . HB 1 1
1545 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
1546 1 1 2 1 57 ILE HB B 57 . HB 1 1
1546 1 2 2 1 58 ASP H B 58 . HN 1 1
1547 1 1 2 1 57 ILE MD B 57 . HD1* 1 1
1547 1 2 2 1 58 ASP H B 58 . HN 1 1
1548 1 1 2 1 57 ILE MD B 57 . HD1* 1 1
1548 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
1549 1 1 2 1 57 ILE QG B 57 . HG1* 1 1
1549 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
1550 1 1 2 1 57 ILE MG B 57 . HG2* 1 1
1550 1 2 2 1 58 ASP H B 58 . HN 1 1
1551 1 1 2 1 57 ILE H B 57 . HN 1 1
1551 1 2 2 1 57 ILE HB B 57 . HB 1 1
1552 1 1 2 1 57 ILE H B 57 . HN 1 1
1552 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
1553 1 1 2 1 57 ILE H B 57 . HN 1 1
1553 1 2 2 1 57 ILE QG B 57 . HG1* 1 1
1554 1 1 2 1 57 ILE H B 57 . HN 1 1
1554 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
1555 1 1 2 1 58 ASP HA B 58 . HA 1 1
1555 1 2 2 1 59 ALA H B 59 . HN 1 1
1556 1 1 2 1 58 ASP HB3 B 58 . HB1 1 1
1556 1 2 2 1 59 ALA H B 59 . HN 1 1
1557 1 1 2 1 58 ASP HB2 B 58 . HB2 1 1
1557 1 2 2 1 59 ALA MB B 59 . HB* 1 1
1558 1 1 2 1 58 ASP HB2 B 58 . HB2 1 1
1558 1 2 2 1 59 ALA H B 59 . HN 1 1
1559 1 1 2 1 58 ASP H B 58 . HN 1 1
1559 1 2 2 1 59 ALA H B 59 . HN 1 1
1560 1 1 2 1 59 ALA HA B 59 . HA 1 1
1560 1 2 2 1 60 LEU H B 60 . HN 1 1
1561 1 1 2 1 59 ALA MB B 59 . HB* 1 1
1561 1 2 2 1 60 LEU H B 60 . HN 1 1
1562 1 1 2 1 59 ALA H B 59 . HN 1 1
1562 1 2 2 1 59 ALA MB B 59 . HB* 1 1
1563 1 1 2 1 59 ALA H B 59 . HN 1 1
1563 1 2 2 1 60 LEU H B 60 . HN 1 1
1564 1 1 2 1 60 LEU HA B 60 . HA 1 1
1564 1 2 2 1 60 LEU MD1 B 60 . HD1* 1 1
1565 1 1 2 1 60 LEU HA B 60 . HA 1 1
1565 1 2 2 1 60 LEU MD2 B 60 . HD2* 1 1
1566 1 1 2 1 60 LEU HA B 60 . HA 1 1
1566 1 2 2 1 61 VAL H B 61 . HN 1 1
1567 1 1 2 1 60 LEU HB3 B 60 . HB1 1 1
1567 1 2 2 1 60 LEU MD1 B 60 . HD1* 1 1
1568 1 1 2 1 60 LEU HB3 B 60 . HB1 1 1
1568 1 2 2 1 60 LEU MD2 B 60 . HD2* 1 1
1569 1 1 2 1 60 LEU HB3 B 60 . HB1 1 1
1569 1 2 2 1 61 VAL H B 61 . HN 1 1
1570 1 1 2 1 60 LEU HB2 B 60 . HB2 1 1
1570 1 2 2 1 60 LEU MD1 B 60 . HD1* 1 1
1571 1 1 2 1 60 LEU HB2 B 60 . HB2 1 1
1571 1 2 2 1 60 LEU MD2 B 60 . HD2* 1 1
1572 1 1 2 1 60 LEU HB2 B 60 . HB2 1 1
1572 1 2 2 1 61 VAL H B 61 . HN 1 1
1573 1 1 2 1 60 LEU HG B 60 . HG 1 1
1573 1 2 2 1 61 VAL H B 61 . HN 1 1
1574 1 1 2 1 60 LEU H B 60 . HN 1 1
1574 1 2 2 1 60 LEU MD2 B 60 . HD2* 1 1
1575 1 1 2 1 61 VAL HA B 61 . HA 1 1
1575 1 2 2 1 61 VAL MG1 B 61 . HG1* 1 1
1576 1 1 2 1 61 VAL HA B 61 . HA 1 1
1576 1 2 2 1 61 VAL MG2 B 61 . HG2* 1 1
1577 1 1 2 1 61 VAL HA B 61 . HA 1 1
1577 1 2 2 1 62 TYR H B 62 . HN 1 1
1578 1 1 2 1 61 VAL HB B 61 . HB 1 1
1578 1 2 2 1 62 TYR H B 62 . HN 1 1
1579 1 1 2 1 61 VAL MG1 B 61 . HG1* 1 1
1579 1 2 2 1 62 TYR H B 62 . HN 1 1
1580 1 1 2 1 61 VAL H B 61 . HN 1 1
1580 1 2 2 1 61 VAL HB B 61 . HB 1 1
1581 1 1 2 1 61 VAL H B 61 . HN 1 1
1581 1 2 2 1 61 VAL MG2 B 61 . HG2* 1 1
1582 1 1 2 1 62 TYR HA B 62 . HA 1 1
1582 1 2 2 1 62 TYR QD B 62 . HD* 1 1
1583 1 1 2 1 63 PRO HA B 63 . HA 1 1
1583 1 2 2 1 64 LEU H B 64 . HN 1 1
1584 1 1 2 1 63 PRO HB3 B 63 . HB1 1 1
1584 1 2 2 1 64 LEU H B 64 . HN 1 1
1585 1 1 2 1 63 PRO HB2 B 63 . HB2 1 1
1585 1 2 2 1 64 LEU H B 64 . HN 1 1
1586 1 1 2 1 63 PRO QG B 63 . HG* 1 1
1586 1 2 2 1 64 LEU H B 64 . HN 1 1
1587 1 1 2 1 64 LEU HA B 64 . HA 1 1
1587 1 2 2 1 64 LEU MD1 B 64 . HD1* 1 1
1588 1 1 2 1 64 LEU HA B 64 . HA 1 1
1588 1 2 2 1 64 LEU MD2 B 64 . HD2* 1 1
1589 1 1 2 1 64 LEU HA B 64 . HA 1 1
1589 1 2 2 1 65 GLU H B 65 . HN 1 1
1590 1 1 2 1 64 LEU QB B 64 . HB* 1 1
1590 1 2 2 1 64 LEU MD1 B 64 . HD1* 1 1
1591 1 1 2 1 64 LEU QB B 64 . HB* 1 1
1591 1 2 2 1 64 LEU MD2 B 64 . HD2* 1 1
1592 1 1 2 1 64 LEU HB3 B 64 . HB1 1 1
1592 1 2 2 1 65 GLU H B 65 . HN 1 1
1593 1 1 2 1 64 LEU HB2 B 64 . HB2 1 1
1593 1 2 2 1 65 GLU H B 65 . HN 1 1
1594 1 1 2 1 64 LEU MD2 B 64 . HD2* 1 1
1594 1 2 2 1 65 GLU H B 65 . HN 1 1
1595 1 1 2 1 64 LEU H B 64 . HN 1 1
1595 1 2 2 1 64 LEU MD1 B 64 . HD1* 1 1
1596 1 1 2 1 64 LEU H B 64 . HN 1 1
1596 1 2 2 1 64 LEU MD2 B 64 . HD2* 1 1
1597 1 1 2 1 64 LEU H B 64 . HN 1 1
1597 1 2 2 1 64 LEU HG B 64 . HG 1 1
1598 1 1 2 1 64 LEU H B 64 . HN 1 1
1598 1 2 2 1 65 GLU H B 65 . HN 1 1
1599 1 1 2 1 65 GLU HA B 65 . HA 1 1
1599 1 2 2 1 65 GLU QG B 65 . HG* 1 1
1600 1 1 2 1 65 GLU HA B 65 . HA 1 1
1600 1 2 2 1 66 HIS H B 66 . HN 1 1
1601 1 1 2 1 65 GLU QB B 65 . HB* 1 1
1601 1 2 2 1 66 HIS H B 66 . HN 1 1
1602 1 1 2 1 65 GLU QG B 65 . HG* 1 1
1602 1 2 2 1 66 HIS H B 66 . HN 1 1
1603 1 1 2 1 65 GLU H B 65 . HN 1 1
1603 1 2 2 1 65 GLU QB B 65 . HB* 1 1
1604 1 1 2 1 65 GLU H B 65 . HN 1 1
1604 1 2 2 1 65 GLU QG B 65 . HG* 1 1
1605 1 1 2 1 70 HIS HA B 70 . HA 1 1
1605 1 2 2 1 71 HIS H B 71 . HN 1 1
1606 1 1 2 1 70 HIS QB B 70 . HB* 1 1
1606 1 2 2 1 71 HIS H B 71 . HN 1 1
1607 1 1 1 1 3 ASN HA A 3 . HA 1 1
1607 1 2 2 1 28 ILE MD B 28 . HD1* 1 1
1608 1 1 1 1 3 ASN HA A 3 . HA 1 1
1608 1 2 2 1 28 ILE MG B 28 . HG2* 1 1
1609 1 1 1 1 3 ASN QB A 3 . HB* 1 1
1609 1 2 2 1 28 ILE MD B 28 . HD1* 1 1
1610 1 1 1 1 3 ASN HB3 A 3 . HB1 1 1
1610 1 2 2 1 28 ILE MG B 28 . HG2* 1 1
1611 1 1 1 1 3 ASN HB2 A 3 . HB2 1 1
1611 1 2 2 1 28 ILE MG B 28 . HG2* 1 1
1612 1 1 1 1 3 ASN HD21 A 3 . HD21 1 1
1612 1 2 2 1 28 ILE MD B 28 . HD1* 1 1
1613 1 1 1 1 3 ASN H A 3 . HN 1 1
1613 1 2 2 1 28 ILE MD B 28 . HD1* 1 1
1614 1 1 1 1 4 ARG H A 4 . HN 1 1
1614 1 2 2 1 28 ILE MD B 28 . HD1* 1 1
1615 1 1 1 1 5 GLN HA A 5 . HA 1 1
1615 1 2 2 1 10 THR MG B 10 . HG2* 1 1
1616 1 1 1 1 5 GLN QB A 5 . HB* 1 1
1616 1 2 2 1 9 LEU QD B 9 . HD1* 1 1
1617 1 1 1 1 5 GLN QB A 5 . HB* 1 1
1617 1 2 2 1 10 THR H B 10 . HN 1 1
1618 1 1 1 1 5 GLN QE A 5 . HE2* 1 1
1618 1 2 2 1 9 LEU QD B 9 . HD1* 1 1
1619 1 1 1 1 5 GLN QE A 5 . HE2* 1 1
1619 1 2 2 1 10 THR H B 10 . HN 1 1
1620 1 1 1 1 5 GLN QE A 5 . HE2* 1 1
1620 1 2 2 1 27 THR MG B 27 . HG2* 1 1
1621 1 1 1 1 5 GLN QE A 5 . HE2* 1 1
1621 1 2 2 1 28 ILE MD B 28 . HD1* 1 1
1622 1 1 1 1 5 GLN QE A 5 . HE2* 1 1
1622 1 2 2 1 28 ILE HG13 B 28 . HG11 1 1
1623 1 1 1 1 5 GLN QE A 5 . HE2* 1 1
1623 1 2 2 1 28 ILE HG12 B 28 . HG12 1 1
1624 1 1 1 1 5 GLN HE21 A 5 . HE21 1 1
1624 1 2 2 1 9 LEU QD B 9 . HD2* 1 1
1625 1 1 1 1 5 GLN HE21 A 5 . HE21 1 1
1625 1 2 2 1 27 THR MG B 27 . HG2* 1 1
1626 1 1 1 1 5 GLN HE21 A 5 . HE21 1 1
1626 1 2 2 1 28 ILE HG13 B 28 . HG11 1 1
1627 1 1 1 1 5 GLN HE21 A 5 . HE21 1 1
1627 1 2 2 1 28 ILE HG12 B 28 . HG12 1 1
1628 1 1 1 1 5 GLN HE22 A 5 . HE22 1 1
1628 1 2 2 1 9 LEU QD B 9 . HD2* 1 1
1629 1 1 1 1 5 GLN HE22 A 5 . HE22 1 1
1629 1 2 2 1 27 THR MG B 27 . HG2* 1 1
1630 1 1 1 1 5 GLN HE22 A 5 . HE22 1 1
1630 1 2 2 1 28 ILE HG13 B 28 . HG11 1 1
1631 1 1 1 1 5 GLN HE22 A 5 . HE22 1 1
1631 1 2 2 1 28 ILE HG12 B 28 . HG12 1 1
1632 1 1 1 1 5 GLN QG A 5 . HG* 1 1
1632 1 2 2 1 10 THR H B 10 . HN 1 1
1633 1 1 1 1 5 GLN QG A 5 . HG* 1 1
1633 1 2 2 1 11 GLY QA B 11 . HA* 1 1
1634 1 1 1 1 5 GLN QG A 5 . HG* 1 1
1634 1 2 2 1 28 ILE MD B 28 . HD1* 1 1
1635 1 1 1 1 6 PHE QB A 6 . HB* 1 1
1635 1 2 2 1 10 THR MG B 10 . HG2* 1 1
1636 1 1 1 1 6 PHE QD A 6 . HD* 1 1
1636 1 2 2 1 10 THR HB B 10 . HB 1 1
1637 1 1 1 1 6 PHE QD A 6 . HD* 1 1
1637 1 2 2 1 10 THR MG B 10 . HG2* 1 1
1638 1 1 1 1 6 PHE QE A 6 . HE* 1 1
1638 1 2 2 1 10 THR HB B 10 . HB 1 1
1639 1 1 1 1 6 PHE QE A 6 . HE* 1 1
1639 1 2 2 1 10 THR MG B 10 . HG2* 1 1
1640 1 1 1 1 6 PHE H A 6 . HN 1 1
1640 1 2 2 1 9 LEU HA B 9 . HA 1 1
1641 1 1 1 1 6 PHE H A 6 . HN 1 1
1641 1 2 2 1 9 LEU QD B 9 . HD1* 1 1
1642 1 1 1 1 6 PHE H A 6 . HN 1 1
1642 1 2 2 1 10 THR MG B 10 . HG2* 1 1
1643 1 1 1 1 6 PHE H A 6 . HN 1 1
1643 1 2 2 1 10 THR H B 10 . HN 1 1
1644 1 1 1 1 7 LEU HA A 7 . HA 1 1
1644 1 2 2 1 9 LEU QD B 9 . HD1* 1 1
1645 1 1 1 1 7 LEU QB A 7 . HB* 1 1
1645 1 2 2 1 9 LEU QD B 9 . HD1* 1 1
1646 1 1 1 1 7 LEU MD1 A 7 . HD1* 1 1
1646 1 2 2 1 8 SER H B 8 . HN 1 1
1647 1 1 1 1 8 SER QB A 8 . HB* 1 1
1647 1 2 2 1 8 SER H B 8 . HN 1 1
1648 1 1 1 1 8 SER H A 8 . HN 1 1
1648 1 2 2 1 7 LEU MD1 B 7 . HD1* 1 1
1649 1 1 1 1 8 SER H A 8 . HN 1 1
1649 1 2 2 1 8 SER QB B 8 . HB* 1 1
1650 1 1 1 1 8 SER H A 8 . HN 1 1
1650 1 2 2 1 9 LEU QD B 9 . HD1* 1 1
1651 1 1 1 1 9 LEU HA A 9 . HA 1 1
1651 1 2 2 1 6 PHE H B 6 . HN 1 1
1652 1 1 1 1 9 LEU HA A 9 . HA 1 1
1652 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
1653 1 1 1 1 9 LEU MD1 A 9 . HD1* 1 1
1653 1 2 2 1 5 GLN QB B 5 . HB* 1 1
1654 1 1 1 1 9 LEU MD1 A 9 . HD1* 1 1
1654 1 2 2 1 5 GLN QE B 5 . HE2* 1 1
1655 1 1 1 1 9 LEU MD1 A 9 . HD1* 1 1
1655 1 2 2 1 6 PHE H B 6 . HN 1 1
1656 1 1 1 1 9 LEU MD1 A 9 . HD1* 1 1
1656 1 2 2 1 7 LEU HA B 7 . HA 1 1
1657 1 1 1 1 9 LEU MD1 A 9 . HD1* 1 1
1657 1 2 2 1 7 LEU QB B 7 . HB* 1 1
1658 1 1 1 1 9 LEU MD1 A 9 . HD1* 1 1
1658 1 2 2 1 7 LEU H B 7 . HN 1 1
1659 1 1 1 1 9 LEU MD1 A 9 . HD1* 1 1
1659 1 2 2 1 8 SER H B 8 . HN 1 1
1660 1 1 1 1 9 LEU MD2 A 9 . HD2* 1 1
1660 1 2 2 1 5 GLN QE B 5 . HE2* 1 1
1661 1 1 1 1 9 LEU MD2 A 9 . HD2* 1 1
1661 1 2 2 1 5 GLN HE21 B 5 . HE21 1 1
1662 1 1 1 1 9 LEU MD2 A 9 . HD2* 1 1
1662 1 2 2 1 5 GLN HE22 B 5 . HE22 1 1
1663 1 1 1 1 10 THR HB A 10 . HB 1 1
1663 1 2 2 1 6 PHE QD B 6 . HD* 1 1
1664 1 1 1 1 10 THR HB A 10 . HB 1 1
1664 1 2 2 1 6 PHE QE B 6 . HE* 1 1
1665 1 1 1 1 10 THR MG A 10 . HG2* 1 1
1665 1 2 2 1 5 GLN HA B 5 . HA 1 1
1666 1 1 1 1 10 THR MG A 10 . HG2* 1 1
1666 1 2 2 1 6 PHE QB B 6 . HB* 1 1
1667 1 1 1 1 10 THR MG A 10 . HG2* 1 1
1667 1 2 2 1 6 PHE QD B 6 . HD* 1 1
1668 1 1 1 1 10 THR MG A 10 . HG2* 1 1
1668 1 2 2 1 6 PHE QE B 6 . HE* 1 1
1669 1 1 1 1 10 THR MG A 10 . HG2* 1 1
1669 1 2 2 1 6 PHE H B 6 . HN 1 1
1670 1 1 1 1 10 THR H A 10 . HN 1 1
1670 1 2 2 1 5 GLN QB B 5 . HB* 1 1
1671 1 1 1 1 10 THR H A 10 . HN 1 1
1671 1 2 2 1 5 GLN QE B 5 . HE2* 1 1
1672 1 1 1 1 10 THR H A 10 . HN 1 1
1672 1 2 2 1 5 GLN QG B 5 . HG* 1 1
1673 1 1 1 1 10 THR H A 10 . HN 1 1
1673 1 2 2 1 6 PHE H B 6 . HN 1 1
1674 1 1 1 1 10 THR H A 10 . HN 1 1
1674 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
1675 1 1 1 1 11 GLY QA A 11 . HA* 1 1
1675 1 2 2 1 5 GLN QG B 5 . HG* 1 1
1676 1 1 1 1 27 THR MG A 27 . HG2* 1 1
1676 1 2 2 1 5 GLN QE B 5 . HE2* 1 1
1677 1 1 1 1 27 THR MG A 27 . HG2* 1 1
1677 1 2 2 1 5 GLN HE21 B 5 . HE21 1 1
1678 1 1 1 1 27 THR MG A 27 . HG2* 1 1
1678 1 2 2 1 5 GLN HE22 B 5 . HE22 1 1
1679 1 1 1 1 28 ILE MD A 28 . HD1* 1 1
1679 1 2 2 1 3 ASN HA B 3 . HA 1 1
1680 1 1 1 1 28 ILE MD A 28 . HD1* 1 1
1680 1 2 2 1 3 ASN QB B 3 . HB* 1 1
1681 1 1 1 1 28 ILE MD A 28 . HD1* 1 1
1681 1 2 2 1 3 ASN HD21 B 3 . HD21 1 1
1682 1 1 1 1 28 ILE MD A 28 . HD1* 1 1
1682 1 2 2 1 3 ASN H B 3 . HN 1 1
1683 1 1 1 1 28 ILE MD A 28 . HD1* 1 1
1683 1 2 2 1 4 ARG H B 4 . HN 1 1
1684 1 1 1 1 28 ILE MD A 28 . HD1* 1 1
1684 1 2 2 1 5 GLN QE B 5 . HE2* 1 1
1685 1 1 1 1 28 ILE MD A 28 . HD1* 1 1
1685 1 2 2 1 5 GLN QG B 5 . HG* 1 1
1686 1 1 1 1 28 ILE HG13 A 28 . HG11 1 1
1686 1 2 2 1 5 GLN QE B 5 . HE2* 1 1
1687 1 1 1 1 28 ILE HG13 A 28 . HG11 1 1
1687 1 2 2 1 5 GLN HE21 B 5 . HE21 1 1
1688 1 1 1 1 28 ILE HG13 A 28 . HG11 1 1
1688 1 2 2 1 5 GLN HE22 B 5 . HE22 1 1
1689 1 1 1 1 28 ILE HG12 A 28 . HG12 1 1
1689 1 2 2 1 5 GLN QE B 5 . HE2* 1 1
1690 1 1 1 1 28 ILE HG12 A 28 . HG12 1 1
1690 1 2 2 1 5 GLN HE21 B 5 . HE21 1 1
1691 1 1 1 1 28 ILE HG12 A 28 . HG12 1 1
1691 1 2 2 1 5 GLN HE22 B 5 . HE22 1 1
1692 1 1 1 1 28 ILE MG A 28 . HG2* 1 1
1692 1 2 2 1 3 ASN HA B 3 . HA 1 1
1693 1 1 1 1 28 ILE MG A 28 . HG2* 1 1
1693 1 2 2 1 3 ASN HB3 B 3 . HB1 1 1
1694 1 1 1 1 28 ILE MG A 28 . HG2* 1 1
1694 1 2 2 1 3 ASN HB2 B 3 . HB2 1 1
1695 1 1 1 1 32 LEU MD1 A 32 . HD1* 1 1
1695 1 2 2 1 60 LEU H B 60 . HN 1 1
1696 1 1 1 1 57 ILE MD A 57 . HD1* 1 1
1696 1 2 2 1 9 LEU HA B 9 . HA 1 1
1697 1 1 1 1 57 ILE MD A 57 . HD1* 1 1
1697 1 2 2 1 10 THR H B 10 . HN 1 1
1698 1 1 1 1 59 ALA MB A 59 . HB* 1 1
1698 1 2 2 1 62 TYR QB B 62 . HB* 1 1
1699 1 1 1 1 59 ALA MB A 59 . HB* 1 1
1699 1 2 2 1 62 TYR HD1 B 62 . HD1 1 1
1700 1 1 1 1 59 ALA MB A 59 . HB* 1 1
1700 1 2 2 1 62 TYR HD2 B 62 . HD2 1 1
1701 1 1 1 1 59 ALA MB A 59 . HB* 1 1
1701 1 2 2 1 62 TYR H B 62 . HN 1 1
1702 1 1 1 1 60 LEU QB A 60 . HB* 1 1
1702 1 2 2 1 62 TYR QD B 62 . HD* 1 1
1703 1 1 1 1 60 LEU HB3 A 60 . HB1 1 1
1703 1 2 2 1 62 TYR H B 62 . HN 1 1
1704 1 1 1 1 60 LEU HB2 A 60 . HB2 1 1
1704 1 2 2 1 62 TYR H B 62 . HN 1 1
1705 1 1 1 1 60 LEU MD2 A 60 . HD2* 1 1
1705 1 2 2 1 62 TYR HB3 B 62 . HB1 1 1
1706 1 1 1 1 60 LEU MD2 A 60 . HD2* 1 1
1706 1 2 2 1 62 TYR HB2 B 62 . HB2 1 1
1707 1 1 1 1 60 LEU MD2 A 60 . HD2* 1 1
1707 1 2 2 1 62 TYR QD B 62 . HD* 1 1
1708 1 1 1 1 60 LEU HG A 60 . HG 1 1
1708 1 2 2 1 62 TYR HB3 B 62 . HB1 1 1
1709 1 1 1 1 60 LEU HG A 60 . HG 1 1
1709 1 2 2 1 62 TYR HB2 B 62 . HB2 1 1
1710 1 1 1 1 60 LEU HG A 60 . HG 1 1
1710 1 2 2 1 62 TYR QD B 62 . HD* 1 1
1711 1 1 1 1 60 LEU H A 60 . HN 1 1
1711 1 2 2 1 32 LEU MD1 B 32 . HD1* 1 1
1712 1 1 1 1 60 LEU H A 60 . HN 1 1
1712 1 2 2 1 62 TYR HB3 B 62 . HB1 1 1
1713 1 1 1 1 60 LEU H A 60 . HN 1 1
1713 1 2 2 1 62 TYR HB2 B 62 . HB2 1 1
1714 1 1 1 1 60 LEU H A 60 . HN 1 1
1714 1 2 2 1 62 TYR QD B 62 . HD* 1 1
1715 1 1 1 1 60 LEU H A 60 . HN 1 1
1715 1 2 2 1 62 TYR H B 62 . HN 1 1
1716 1 1 1 1 62 TYR QB A 62 . HB* 1 1
1716 1 2 2 1 59 ALA MB B 59 . HB* 1 1
1717 1 1 1 1 62 TYR HB3 A 62 . HB1 1 1
1717 1 2 2 1 60 LEU MD2 B 60 . HD2* 1 1
1718 1 1 1 1 62 TYR HB3 A 62 . HB1 1 1
1718 1 2 2 1 60 LEU H B 60 . HN 1 1
1719 1 1 1 1 62 TYR HB2 A 62 . HB2 1 1
1719 1 2 2 1 60 LEU MD2 B 60 . HD2* 1 1
1720 1 1 1 1 62 TYR HB2 A 62 . HB2 1 1
1720 1 2 2 1 60 LEU H B 60 . HN 1 1
1721 1 1 1 1 62 TYR QD A 62 . HD* 1 1
1721 1 2 2 1 60 LEU QB B 60 . HB* 1 1
1722 1 1 1 1 62 TYR QD A 62 . HD* 1 1
1722 1 2 2 1 60 LEU MD2 B 60 . HD2* 1 1
1723 1 1 1 1 62 TYR QD A 62 . HD* 1 1
1723 1 2 2 1 60 LEU HG B 60 . HG 1 1
1724 1 1 1 1 62 TYR QD A 62 . HD* 1 1
1724 1 2 2 1 60 LEU H B 60 . HN 1 1
1725 1 1 1 1 62 TYR HD1 A 62 . HD1 1 1
1725 1 2 2 1 59 ALA MB B 59 . HB* 1 1
1726 1 1 1 1 62 TYR HD2 A 62 . HD2 1 1
1726 1 2 2 1 59 ALA MB B 59 . HB* 1 1
1727 1 1 1 1 62 TYR H A 62 . HN 1 1
1727 1 2 2 1 59 ALA MB B 59 . HB* 1 1
1728 1 1 1 1 62 TYR H A 62 . HN 1 1
1728 1 2 2 1 60 LEU HB3 B 60 . HB1 1 1
1729 1 1 1 1 62 TYR H A 62 . HN 1 1
1729 1 2 2 1 60 LEU HB2 B 60 . HB2 1 1
1730 1 1 1 1 62 TYR H A 62 . HN 1 1
1730 1 2 2 1 60 LEU H B 60 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 3.89 1 1
2 1 . . . . . 1.8 1.8 3.5 1 1
3 1 . . . . . 1.8 1.8 3.9 1 1
4 1 . . . . . 1.8 1.8 4.1 1 1
5 1 . . . . . 1.8 1.8 4.89 1 1
6 1 . . . . . 1.8 1.8 3.5 1 1
7 1 . . . . . 1.8 1.8 4.7 1 1
8 1 . . . . . 1.8 1.8 4.7 1 1
9 1 . . . . . 1.8 1.8 4.1 1 1
10 1 . . . . . 1.8 1.8 4.1 1 1
11 1 . . . . . 1.8 1.8 3.76 1 1
12 1 . . . . . 1.8 1.8 5.74 1 1
13 1 . . . . . 1.8 1.8 5.14 1 1
14 1 . . . . . 1.8 1.8 4.94 1 1
15 1 . . . . . 1.8 1.8 3.77 1 1
16 1 . . . . . 1.8 1.8 4.94 1 1
17 1 . . . . . 1.8 1.8 4.2 1 1
18 1 . . . . . 1.8 1.8 5.0 1 1
19 1 . . . . . 1.8 1.8 4.98 1 1
20 1 . . . . . 1.8 1.8 3.99 1 1
21 1 . . . . . 1.8 1.8 3.99 1 1
22 1 . . . . . 1.8 1.8 4.8 1 1
23 1 . . . . . 1.8 1.8 5.0 1 1
24 1 . . . . . 1.8 1.8 4.29 1 1
25 1 . . . . . 1.8 1.8 4.29 1 1
26 1 . . . . . 1.8 1.8 3.56 1 1
27 1 . . . . . 1.8 1.8 4.35 1 1
28 1 . . . . . 1.8 1.8 6.0 1 1
29 1 . . . . . 1.8 1.8 6.0 1 1
30 1 . . . . . 1.8 1.8 4.43 1 1
31 1 . . . . . 1.8 1.8 5.3 1 1
32 1 . . . . . 1.8 1.8 5.3 1 1
33 1 . . . . . 1.8 1.8 5.6 1 1
34 1 . . . . . 1.8 1.8 4.31 1 1
35 1 . . . . . 1.8 1.8 4.31 1 1
36 1 . . . . . 1.8 1.8 4.54 1 1
37 1 . . . . . 1.8 1.8 4.86 1 1
38 1 . . . . . 1.8 1.8 5.22 1 1
39 1 . . . . . 1.8 1.8 4.8 1 1
40 1 . . . . . 1.8 1.8 4.31 1 1
41 1 . . . . . 1.8 1.8 4.31 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 4.86 1 1
44 1 . . . . . 1.8 1.8 4.8 1 1
45 1 . . . . . 1.8 1.8 5.79 1 1
46 1 . . . . . 1.8 1.8 5.46 1 1
47 1 . . . . . 1.8 1.8 5.46 1 1
48 1 . . . . . 1.8 1.8 5.5 1 1
49 1 . . . . . 1.8 1.8 3.98 1 1
50 1 . . . . . 1.8 1.8 5.0 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 5.53 1 1
53 1 . . . . . 1.8 1.8 4.11 1 1
54 1 . . . . . 1.8 1.8 4.11 1 1
55 1 . . . . . 1.8 1.8 4.96 1 1
56 1 . . . . . 1.8 1.8 4.4 1 1
57 1 . . . . . 1.8 1.8 3.9 1 1
58 1 . . . . . 1.8 1.8 5.49 1 1
59 1 . . . . . 1.8 1.8 3.61 1 1
60 1 . . . . . 1.8 1.8 3.82 1 1
61 1 . . . . . 1.8 1.8 3.98 1 1
62 1 . . . . . 1.8 1.8 3.88 1 1
63 1 . . . . . 1.8 1.8 5.19 1 1
64 1 . . . . . 1.8 1.8 6.05 1 1
65 1 . . . . . 1.8 1.8 6.05 1 1
66 1 . . . . . 1.8 1.8 4.73 1 1
67 1 . . . . . 1.8 1.8 4.3 1 1
68 1 . . . . . 1.8 1.8 4.48 1 1
69 1 . . . . . 1.8 1.8 5.35 1 1
70 1 . . . . . 1.8 1.8 3.98 1 1
71 1 . . . . . 1.8 1.8 4.95 1 1
72 1 . . . . . 1.8 1.8 5.21 1 1
73 1 . . . . . 1.8 1.8 6.01 1 1
74 1 . . . . . 1.8 1.8 5.41 1 1
75 1 . . . . . 1.8 1.8 4.97 1 1
76 1 . . . . . 1.8 1.8 4.28 1 1
77 1 . . . . . 1.8 1.8 3.8 1 1
78 1 . . . . . 1.8 1.8 4.27 1 1
79 1 . . . . . 1.8 1.8 4.7 1 1
80 1 . . . . . 1.8 1.8 5.6 1 1
81 1 . . . . . 1.8 1.8 5.9 1 1
82 1 . . . . . 1.8 1.8 5.9 1 1
83 1 . . . . . 1.8 1.8 5.9 1 1
84 1 . . . . . 1.8 1.8 5.9 1 1
85 1 . . . . . 1.8 1.8 4.4 1 1
86 1 . . . . . 1.8 1.8 4.3 1 1
87 1 . . . . . 1.8 1.8 4.58 1 1
88 1 . . . . . 1.8 1.8 5.0 1 1
89 1 . . . . . 1.8 1.8 5.57 1 1
90 1 . . . . . 1.8 1.8 4.36 1 1
91 1 . . . . . 1.8 1.8 6.05 1 1
92 1 . . . . . 1.8 1.8 5.74 1 1
93 1 . . . . . 1.8 1.8 3.83 1 1
94 1 . . . . . 1.8 1.8 3.82 1 1
95 1 . . . . . 1.8 1.8 3.5 1 1
96 1 . . . . . 1.8 1.8 3.33 1 1
97 1 . . . . . 1.8 1.8 3.29 1 1
98 1 . . . . . 1.8 1.8 4.52 1 1
99 1 . . . . . 1.8 1.8 4.22 1 1
100 1 . . . . . 1.8 1.8 4.98 1 1
101 1 . . . . . 1.8 1.8 4.8 1 1
102 1 . . . . . 1.8 1.8 4.35 1 1
103 1 . . . . . 1.8 1.8 5.1 1 1
104 1 . . . . . 1.8 1.8 3.79 1 1
105 1 . . . . . 1.8 1.8 3.63 1 1
106 1 . . . . . 1.8 1.8 3.92 1 1
107 1 . . . . . 1.8 1.8 4.05 1 1
108 1 . . . . . 1.8 1.8 4.8 1 1
109 1 . . . . . 1.8 1.8 4.84 1 1
110 1 . . . . . 1.8 1.8 5.75 1 1
111 1 . . . . . 1.8 1.8 5.89 1 1
112 1 . . . . . 1.8 1.8 5.35 1 1
113 1 . . . . . 1.8 1.8 5.57 1 1
114 1 . . . . . 1.8 1.8 5.24 1 1
115 1 . . . . . 1.8 1.8 3.61 1 1
116 1 . . . . . 1.8 1.8 5.2 1 1
117 1 . . . . . 1.8 1.8 4.09 1 1
118 1 . . . . . 1.8 1.8 5.2 1 1
119 1 . . . . . 1.8 1.8 4.66 1 1
120 1 . . . . . 1.8 1.8 3.97 1 1
121 1 . . . . . 1.8 1.8 4.57 1 1
122 1 . . . . . 1.8 1.8 4.82 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 5.0 1 1
125 1 . . . . . 1.8 1.8 6.05 1 1
126 1 . . . . . 1.8 1.8 3.86 1 1
127 1 . . . . . 1.8 1.8 5.16 1 1
128 1 . . . . . 1.8 1.8 3.4 1 1
129 1 . . . . . 1.8 1.8 4.59 1 1
130 1 . . . . . 1.8 1.8 3.22 1 1
131 1 . . . . . 1.8 1.8 5.69 1 1
132 1 . . . . . 1.8 1.8 3.65 1 1
133 1 . . . . . 1.8 1.8 3.74 1 1
134 1 . . . . . 1.8 1.8 4.99 1 1
135 1 . . . . . 1.8 1.8 3.65 1 1
136 1 . . . . . 1.8 1.8 3.74 1 1
137 1 . . . . . 1.8 1.8 4.99 1 1
138 1 . . . . . 1.8 1.8 4.5 1 1
139 1 . . . . . 1.8 1.8 5.87 1 1
140 1 . . . . . 1.8 1.8 4.73 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 4.71 1 1
143 1 . . . . . 1.8 1.8 5.4 1 1
144 1 . . . . . 1.8 1.8 5.06 1 1
145 1 . . . . . 1.8 1.8 4.09 1 1
146 1 . . . . . 1.8 1.8 5.5 1 1
147 1 . . . . . 1.8 1.8 3.66 1 1
148 1 . . . . . 1.8 1.8 5.0 1 1
149 1 . . . . . 1.8 1.8 4.08 1 1
150 1 . . . . . 1.8 1.8 4.44 1 1
151 1 . . . . . 1.8 1.8 5.2 1 1
152 1 . . . . . 1.8 1.8 4.85 1 1
153 1 . . . . . 1.8 1.8 5.02 1 1
154 1 . . . . . 1.8 1.8 5.17 1 1
155 1 . . . . . 1.8 1.8 6.02 1 1
156 1 . . . . . 1.8 1.8 6.05 1 1
157 1 . . . . . 1.8 1.8 4.47 1 1
158 1 . . . . . 1.8 1.8 4.55 1 1
159 1 . . . . . 1.8 1.8 4.43 1 1
160 1 . . . . . 1.8 1.8 5.18 1 1
161 1 . . . . . 1.8 1.8 5.01 1 1
162 1 . . . . . 1.8 1.8 4.86 1 1
163 1 . . . . . 1.8 1.8 4.44 1 1
164 1 . . . . . 1.8 1.8 5.0 1 1
165 1 . . . . . 1.8 1.8 5.0 1 1
166 1 . . . . . 1.8 1.8 4.79 1 1
167 1 . . . . . 1.8 1.8 4.98 1 1
168 1 . . . . . 1.8 1.8 4.3 1 1
169 1 . . . . . 1.8 1.8 4.93 1 1
170 1 . . . . . 1.8 1.8 3.8 1 1
171 1 . . . . . 1.8 1.8 6.05 1 1
172 1 . . . . . 1.8 1.8 4.8 1 1
173 1 . . . . . 1.8 1.8 5.14 1 1
174 1 . . . . . 1.8 1.8 4.8 1 1
175 1 . . . . . 1.8 1.8 3.71 1 1
176 1 . . . . . 1.8 1.8 3.8 1 1
177 1 . . . . . 1.8 1.8 4.66 1 1
178 1 . . . . . 1.8 1.8 5.01 1 1
179 1 . . . . . 1.8 1.8 4.95 1 1
180 1 . . . . . 1.8 1.8 4.42 1 1
181 1 . . . . . 1.8 1.8 3.92 1 1
182 1 . . . . . 1.8 1.8 4.26 1 1
183 1 . . . . . 1.8 1.8 3.82 1 1
184 1 . . . . . 1.8 1.8 3.67 1 1
185 1 . . . . . 1.8 1.8 4.85 1 1
186 1 . . . . . 1.8 1.8 5.16 1 1
187 1 . . . . . 1.8 1.8 4.53 1 1
188 1 . . . . . 1.8 1.8 3.84 1 1
189 1 . . . . . 1.8 1.8 4.06 1 1
190 1 . . . . . 1.8 1.8 4.7 1 1
191 1 . . . . . 1.8 1.8 4.6 1 1
192 1 . . . . . 1.8 1.8 4.92 1 1
193 1 . . . . . 1.8 1.8 4.75 1 1
194 1 . . . . . 1.8 1.8 5.16 1 1
195 1 . . . . . 1.8 1.8 4.6 1 1
196 1 . . . . . 1.8 1.8 3.8 1 1
197 1 . . . . . 1.8 1.8 4.95 1 1
198 1 . . . . . 1.8 1.8 4.8 1 1
199 1 . . . . . 1.8 1.8 4.8 1 1
200 1 . . . . . 1.8 1.8 5.33 1 1
201 1 . . . . . 1.8 1.8 6.05 1 1
202 1 . . . . . 1.8 1.8 5.61 1 1
203 1 . . . . . 1.8 1.8 4.55 1 1
204 1 . . . . . 1.8 1.8 4.88 1 1
205 1 . . . . . 1.8 1.8 4.55 1 1
206 1 . . . . . 1.8 1.8 5.0 1 1
207 1 . . . . . 1.8 1.8 4.19 1 1
208 1 . . . . . 1.8 1.8 4.19 1 1
209 1 . . . . . 1.8 1.8 3.52 1 1
210 1 . . . . . 1.8 1.8 4.31 1 1
211 1 . . . . . 1.8 1.8 5.2 1 1
212 1 . . . . . 1.8 1.8 4.63 1 1
213 1 . . . . . 1.8 1.8 3.6 1 1
214 1 . . . . . 1.8 1.8 5.68 1 1
215 1 . . . . . 1.8 1.8 3.71 1 1
216 1 . . . . . 1.8 1.8 4.87 1 1
217 1 . . . . . 1.8 1.8 4.8 1 1
218 1 . . . . . 1.8 1.8 4.8 1 1
219 1 . . . . . 1.8 1.8 5.36 1 1
220 1 . . . . . 1.8 1.8 5.24 1 1
221 1 . . . . . 1.8 1.8 4.8 1 1
222 1 . . . . . 1.8 1.8 5.2 1 1
223 1 . . . . . 1.8 1.8 3.77 1 1
224 1 . . . . . 1.8 1.8 3.77 1 1
225 1 . . . . . 1.8 1.8 5.59 1 1
226 1 . . . . . 1.8 1.8 5.59 1 1
227 1 . . . . . 1.8 1.8 5.59 1 1
228 1 . . . . . 1.8 1.8 5.26 1 1
229 1 . . . . . 1.8 1.8 5.26 1 1
230 1 . . . . . 1.8 1.8 5.57 1 1
231 1 . . . . . 1.8 1.8 4.18 1 1
232 1 . . . . . 1.8 1.8 5.06 1 1
233 1 . . . . . 1.8 1.8 3.81 1 1
234 1 . . . . . 1.8 1.8 4.08 1 1
235 1 . . . . . 1.8 1.8 3.6 1 1
236 1 . . . . . 1.8 1.8 4.44 1 1
237 1 . . . . . 1.8 1.8 5.01 1 1
238 1 . . . . . 1.8 1.8 5.82 1 1
239 1 . . . . . 1.8 1.8 4.57 1 1
240 1 . . . . . 1.8 1.8 5.97 1 1
241 1 . . . . . 1.8 1.8 4.23 1 1
242 1 . . . . . 1.8 1.8 5.0 1 1
243 1 . . . . . 1.8 1.8 4.53 1 1
244 1 . . . . . 1.8 1.8 5.27 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 4.06 1 1
247 1 . . . . . 1.8 1.8 4.42 1 1
248 1 . . . . . 1.8 1.8 4.42 1 1
249 1 . . . . . 1.8 1.8 3.6 1 1
250 1 . . . . . 1.8 1.8 5.58 1 1
251 1 . . . . . 1.8 1.8 5.02 1 1
252 1 . . . . . 1.8 1.8 3.61 1 1
253 1 . . . . . 1.8 1.8 4.33 1 1
254 1 . . . . . 1.8 1.8 5.75 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 4.97 1 1
258 1 . . . . . 1.8 1.8 5.79 1 1
259 1 . . . . . 1.8 1.8 4.94 1 1
260 1 . . . . . 1.8 1.8 4.38 1 1
261 1 . . . . . 1.8 1.8 5.61 1 1
262 1 . . . . . 1.8 1.8 5.17 1 1
263 1 . . . . . 1.8 1.8 4.8 1 1
264 1 . . . . . 1.8 1.8 4.8 1 1
265 1 . . . . . 1.8 1.8 5.15 1 1
266 1 . . . . . 1.8 1.8 4.4 1 1
267 1 . . . . . 1.8 1.8 4.6 1 1
268 1 . . . . . 1.8 1.8 4.95 1 1
269 1 . . . . . 1.8 1.8 5.06 1 1
270 1 . . . . . 1.8 1.8 4.4 1 1
271 1 . . . . . 1.8 1.8 5.06 1 1
272 1 . . . . . 1.8 1.8 5.0 1 1
273 1 . . . . . 1.8 1.8 3.78 1 1
274 1 . . . . . 1.8 1.8 4.51 1 1
275 1 . . . . . 1.8 1.8 4.51 1 1
276 1 . . . . . 1.8 1.8 3.62 1 1
277 1 . . . . . 1.8 1.8 5.54 1 1
278 1 . . . . . 1.8 1.8 4.76 1 1
279 1 . . . . . 1.8 1.8 5.53 1 1
280 1 . . . . . 1.8 1.8 5.0 1 1
281 1 . . . . . 1.8 1.8 5.02 1 1
282 1 . . . . . 1.8 1.8 4.28 1 1
283 1 . . . . . 1.8 1.8 4.8 1 1
284 1 . . . . . 1.8 1.8 3.89 1 1
285 1 . . . . . 1.8 1.8 5.71 1 1
286 1 . . . . . 1.8 1.8 5.64 1 1
287 1 . . . . . 1.8 1.8 6.05 1 1
288 1 . . . . . 1.8 1.8 5.2 1 1
289 1 . . . . . 1.8 1.8 5.2 1 1
290 1 . . . . . 1.8 1.8 4.99 1 1
291 1 . . . . . 1.8 1.8 4.61 1 1
292 1 . . . . . 1.8 1.8 3.75 1 1
293 1 . . . . . 1.8 1.8 5.94 1 1
294 1 . . . . . 1.8 1.8 5.21 1 1
295 1 . . . . . 1.8 1.8 4.99 1 1
296 1 . . . . . 1.8 1.8 4.61 1 1
297 1 . . . . . 1.8 1.8 3.75 1 1
298 1 . . . . . 1.8 1.8 5.94 1 1
299 1 . . . . . 1.8 1.8 5.21 1 1
300 1 . . . . . 1.8 1.8 5.02 1 1
301 1 . . . . . 1.8 1.8 4.86 1 1
302 1 . . . . . 1.8 1.8 4.04 1 1
303 1 . . . . . 1.8 1.8 6.0 1 1
304 1 . . . . . 1.8 1.8 4.08 1 1
305 1 . . . . . 1.8 1.8 4.5 1 1
306 1 . . . . . 1.8 1.8 4.19 1 1
307 1 . . . . . 1.8 1.8 5.46 1 1
308 1 . . . . . 1.8 1.8 5.6 1 1
309 1 . . . . . 1.8 1.8 4.81 1 1
310 1 . . . . . 1.8 1.8 4.09 1 1
311 1 . . . . . 1.8 1.8 5.83 1 1
312 1 . . . . . 1.8 1.8 3.93 1 1
313 1 . . . . . 1.8 1.8 5.32 1 1
314 1 . . . . . 1.8 1.8 5.32 1 1
315 1 . . . . . 1.8 1.8 4.37 1 1
316 1 . . . . . 1.8 1.8 4.23 1 1
317 1 . . . . . 1.8 1.8 5.32 1 1
318 1 . . . . . 1.8 1.8 5.32 1 1
319 1 . . . . . 1.8 1.8 4.61 1 1
320 1 . . . . . 1.8 1.8 5.12 1 1
321 1 . . . . . 1.8 1.8 4.23 1 1
322 1 . . . . . 1.8 1.8 4.4 1 1
323 1 . . . . . 1.8 1.8 4.66 1 1
324 1 . . . . . 1.8 1.8 4.35 1 1
325 1 . . . . . 1.8 1.8 5.43 1 1
326 1 . . . . . 1.8 1.8 5.14 1 1
327 1 . . . . . 1.8 1.8 4.48 1 1
328 1 . . . . . 1.8 1.8 4.48 1 1
329 1 . . . . . 1.8 1.8 3.86 1 1
330 1 . . . . . 1.8 1.8 4.71 1 1
331 1 . . . . . 1.8 1.8 4.03 1 1
332 1 . . . . . 1.8 1.8 4.4 1 1
333 1 . . . . . 1.8 1.8 5.43 1 1
334 1 . . . . . 1.8 1.8 4.03 1 1
335 1 . . . . . 1.8 1.8 4.3 1 1
336 1 . . . . . 1.8 1.8 5.43 1 1
337 1 . . . . . 1.8 1.8 5.48 1 1
338 1 . . . . . 1.8 1.8 3.78 1 1
339 1 . . . . . 1.8 1.8 5.61 1 1
340 1 . . . . . 1.8 1.8 3.78 1 1
341 1 . . . . . 1.8 1.8 5.61 1 1
342 1 . . . . . 1.8 1.8 5.57 1 1
343 1 . . . . . 1.8 1.8 4.58 1 1
344 1 . . . . . 1.8 1.8 4.58 1 1
345 1 . . . . . 1.8 1.8 3.09 1 1
346 1 . . . . . 1.8 1.8 3.83 1 1
347 1 . . . . . 1.8 1.8 3.92 1 1
348 1 . . . . . 1.8 1.8 5.02 1 1
349 1 . . . . . 1.8 1.8 5.1 1 1
350 1 . . . . . 1.8 1.8 3.8 1 1
351 1 . . . . . 1.8 1.8 5.03 1 1
352 1 . . . . . 1.8 1.8 5.18 1 1
353 1 . . . . . 1.8 1.8 4.33 1 1
354 1 . . . . . 1.8 1.8 5.93 1 1
355 1 . . . . . 1.8 1.8 5.93 1 1
356 1 . . . . . 1.8 1.8 6.05 1 1
357 1 . . . . . 1.8 1.8 5.3 1 1
358 1 . . . . . 1.8 1.8 5.31 1 1
359 1 . . . . . 1.8 1.8 5.0 1 1
360 1 . . . . . 1.8 1.8 5.0 1 1
361 1 . . . . . 1.8 1.8 3.28 1 1
362 1 . . . . . 1.8 1.8 5.54 1 1
363 1 . . . . . 1.8 1.8 4.73 1 1
364 1 . . . . . 1.8 1.8 3.65 1 1
365 1 . . . . . 1.8 1.8 4.93 1 1
366 1 . . . . . 1.8 1.8 3.59 1 1
367 1 . . . . . 1.8 1.8 3.85 1 1
368 1 . . . . . 1.8 1.8 3.44 1 1
369 1 . . . . . 1.8 1.8 5.7 1 1
370 1 . . . . . 1.8 1.8 4.03 1 1
371 1 . . . . . 1.8 1.8 4.6 1 1
372 1 . . . . . 1.8 1.8 4.61 1 1
373 1 . . . . . 1.8 1.8 4.86 1 1
374 1 . . . . . 1.8 1.8 5.79 1 1
375 1 . . . . . 1.8 1.8 4.69 1 1
376 1 . . . . . 1.8 1.8 4.69 1 1
377 1 . . . . . 1.8 1.8 3.31 1 1
378 1 . . . . . 1.8 1.8 5.61 1 1
379 1 . . . . . 1.8 1.8 5.01 1 1
380 1 . . . . . 1.8 1.8 5.01 1 1
381 1 . . . . . 1.8 1.8 3.0 1 1
382 1 . . . . . 1.8 1.8 3.62 1 1
383 1 . . . . . 1.8 1.8 3.62 1 1
384 1 . . . . . 1.8 1.8 3.87 1 1
385 1 . . . . . 1.8 1.8 5.13 1 1
386 1 . . . . . 1.8 1.8 4.93 1 1
387 1 . . . . . 1.8 1.8 4.55 1 1
388 1 . . . . . 1.8 1.8 5.14 1 1
389 1 . . . . . 1.8 1.8 5.1 1 1
390 1 . . . . . 1.8 1.8 4.47 1 1
391 1 . . . . . 1.8 1.8 4.82 1 1
392 1 . . . . . 1.8 1.8 5.31 1 1
393 1 . . . . . 1.8 1.8 5.54 1 1
394 1 . . . . . 1.8 1.8 6.05 1 1
395 1 . . . . . 1.8 1.8 4.91 1 1
396 1 . . . . . 1.8 1.8 4.29 1 1
397 1 . . . . . 1.8 1.8 3.22 1 1
398 1 . . . . . 1.8 1.8 4.07 1 1
399 1 . . . . . 1.8 1.8 3.54 1 1
400 1 . . . . . 1.8 1.8 4.16 1 1
401 1 . . . . . 1.8 1.8 4.42 1 1
402 1 . . . . . 1.8 1.8 5.24 1 1
403 1 . . . . . 1.8 1.8 5.19 1 1
404 1 . . . . . 1.8 1.8 4.8 1 1
405 1 . . . . . 1.8 1.8 3.0 1 1
406 1 . . . . . 1.8 1.8 2.98 1 1
407 1 . . . . . 1.8 1.8 4.61 1 1
408 1 . . . . . 1.8 1.8 5.87 1 1
409 1 . . . . . 1.8 1.8 4.62 1 1
410 1 . . . . . 1.8 1.8 5.0 1 1
411 1 . . . . . 1.8 1.8 4.8 1 1
412 1 . . . . . 1.8 1.8 3.88 1 1
413 1 . . . . . 1.8 1.8 4.8 1 1
414 1 . . . . . 1.8 1.8 4.23 1 1
415 1 . . . . . 1.8 1.8 3.31 1 1
416 1 . . . . . 1.8 1.8 4.61 1 1
417 1 . . . . . 1.8 1.8 4.8 1 1
418 1 . . . . . 1.8 1.8 4.15 1 1
419 1 . . . . . 1.8 1.8 5.26 1 1
420 1 . . . . . 1.8 1.8 4.77 1 1
421 1 . . . . . 1.8 1.8 5.39 1 1
422 1 . . . . . 1.8 1.8 5.02 1 1
423 1 . . . . . 1.8 1.8 3.41 1 1
424 1 . . . . . 1.8 1.8 3.44 1 1
425 1 . . . . . 1.8 1.8 3.74 1 1
426 1 . . . . . 1.8 1.8 4.17 1 1
427 1 . . . . . 1.8 1.8 5.97 1 1
428 1 . . . . . 1.8 1.8 5.21 1 1
429 1 . . . . . 1.8 1.8 3.74 1 1
430 1 . . . . . 1.8 1.8 4.17 1 1
431 1 . . . . . 1.8 1.8 5.97 1 1
432 1 . . . . . 1.8 1.8 5.21 1 1
433 1 . . . . . 1.8 1.8 5.89 1 1
434 1 . . . . . 1.8 1.8 4.7 1 1
435 1 . . . . . 1.8 1.8 4.5 1 1
436 1 . . . . . 1.8 1.8 4.63 1 1
437 1 . . . . . 1.8 1.8 4.57 1 1
438 1 . . . . . 1.8 1.8 4.69 1 1
439 1 . . . . . 1.8 1.8 5.17 1 1
440 1 . . . . . 1.8 1.8 4.74 1 1
441 1 . . . . . 1.8 1.8 3.38 1 1
442 1 . . . . . 1.8 1.8 4.22 1 1
443 1 . . . . . 1.8 1.8 4.77 1 1
444 1 . . . . . 1.8 1.8 5.31 1 1
445 1 . . . . . 1.8 1.8 3.89 1 1
446 1 . . . . . 1.8 1.8 3.45 1 1
447 1 . . . . . 1.8 1.8 4.59 1 1
448 1 . . . . . 1.8 1.8 4.1 1 1
449 1 . . . . . 1.8 1.8 3.66 1 1
450 1 . . . . . 1.8 1.8 4.54 1 1
451 1 . . . . . 1.8 1.8 4.83 1 1
452 1 . . . . . 1.8 1.8 5.13 1 1
453 1 . . . . . 1.8 1.8 4.11 1 1
454 1 . . . . . 1.8 1.8 6.05 1 1
455 1 . . . . . 1.8 1.8 4.84 1 1
456 1 . . . . . 1.8 1.8 4.84 1 1
457 1 . . . . . 1.8 1.8 4.5 1 1
458 1 . . . . . 1.8 1.8 4.36 1 1
459 1 . . . . . 1.8 1.8 4.4 1 1
460 1 . . . . . 1.8 1.8 4.1 1 1
461 1 . . . . . 1.8 1.8 3.94 1 1
462 1 . . . . . 1.8 1.8 4.48 1 1
463 1 . . . . . 1.8 1.8 4.05 1 1
464 1 . . . . . 1.8 1.8 4.68 1 1
465 1 . . . . . 1.8 1.8 5.0 1 1
466 1 . . . . . 1.8 1.8 4.17 1 1
467 1 . . . . . 1.8 1.8 5.0 1 1
468 1 . . . . . 1.8 1.8 3.62 1 1
469 1 . . . . . 1.8 1.8 4.54 1 1
470 1 . . . . . 1.8 1.8 4.18 1 1
471 1 . . . . . 1.8 1.8 4.72 1 1
472 1 . . . . . 1.8 1.8 4.4 1 1
473 1 . . . . . 1.8 1.8 4.2 1 1
474 1 . . . . . 1.8 1.8 4.25 1 1
475 1 . . . . . 1.8 1.8 4.25 1 1
476 1 . . . . . 1.8 1.8 3.6 1 1
477 1 . . . . . 1.8 1.8 3.59 1 1
478 1 . . . . . 1.8 1.8 4.5 1 1
479 1 . . . . . 1.8 1.8 3.58 1 1
480 1 . . . . . 1.8 1.8 3.58 1 1
481 1 . . . . . 1.8 1.8 4.1 1 1
482 1 . . . . . 1.8 1.8 4.15 1 1
483 1 . . . . . 1.8 1.8 3.73 1 1
484 1 . . . . . 1.8 1.8 4.57 1 1
485 1 . . . . . 1.8 1.8 4.31 1 1
486 1 . . . . . 1.8 1.8 4.31 1 1
487 1 . . . . . 1.8 1.8 4.07 1 1
488 1 . . . . . 1.8 1.8 4.8 1 1
489 1 . . . . . 1.8 1.8 3.84 1 1
490 1 . . . . . 1.8 1.8 4.3 1 1
491 1 . . . . . 1.8 1.8 4.8 1 1
492 1 . . . . . 1.8 1.8 3.59 1 1
493 1 . . . . . 1.8 1.8 3.59 1 1
494 1 . . . . . 1.8 1.8 5.04 1 1
495 1 . . . . . 1.8 1.8 3.5 1 1
496 1 . . . . . 1.8 1.8 3.31 1 1
497 1 . . . . . 1.8 1.8 3.6 1 1
498 1 . . . . . 1.8 1.8 5.12 1 1
499 1 . . . . . 1.8 1.8 3.61 1 1
500 1 . . . . . 1.8 1.8 4.64 1 1
501 1 . . . . . 1.8 1.8 3.47 1 1
502 1 . . . . . 1.8 1.8 4.47 1 1
503 1 . . . . . 1.8 1.8 3.31 1 1
504 1 . . . . . 1.8 1.8 4.99 1 1
505 1 . . . . . 1.8 1.8 3.81 1 1
506 1 . . . . . 1.8 1.8 4.53 1 1
507 1 . . . . . 1.8 1.8 3.53 1 1
508 1 . . . . . 1.8 1.8 4.8 1 1
509 1 . . . . . 1.8 1.8 5.15 1 1
510 1 . . . . . 1.8 1.8 3.5 1 1
511 1 . . . . . 1.8 1.8 3.69 1 1
512 1 . . . . . 1.8 1.8 4.91 1 1
513 1 . . . . . 1.8 1.8 3.5 1 1
514 1 . . . . . 1.8 1.8 3.69 1 1
515 1 . . . . . 1.8 1.8 4.91 1 1
516 1 . . . . . 1.8 1.8 4.8 1 1
517 1 . . . . . 1.8 1.8 6.05 1 1
518 1 . . . . . 1.8 1.8 4.64 1 1
519 1 . . . . . 1.8 1.8 4.72 1 1
520 1 . . . . . 1.8 1.8 4.8 1 1
521 1 . . . . . 1.8 1.8 4.8 1 1
522 1 . . . . . 1.8 1.8 4.95 1 1
523 1 . . . . . 1.8 1.8 5.0 1 1
524 1 . . . . . 1.8 1.8 5.0 1 1
525 1 . . . . . 1.8 1.8 5.03 1 1
526 1 . . . . . 1.8 1.8 5.68 1 1
527 1 . . . . . 1.8 1.8 3.75 1 1
528 1 . . . . . 1.8 1.8 4.1 1 1
529 1 . . . . . 1.8 1.8 4.26 1 1
530 1 . . . . . 1.8 1.8 4.44 1 1
531 1 . . . . . 1.8 1.8 4.37 1 1
532 1 . . . . . 1.8 1.8 5.12 1 1
533 1 . . . . . 1.8 1.8 4.43 1 1
534 1 . . . . . 1.8 1.8 4.8 1 1
535 1 . . . . . 1.8 1.8 4.52 1 1
536 1 . . . . . 1.8 1.8 4.43 1 1
537 1 . . . . . 1.8 1.8 3.65 1 1
538 1 . . . . . 1.8 1.8 3.31 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 4.92 1 1
541 1 . . . . . 1.8 1.8 6.05 1 1
542 1 . . . . . 1.8 1.8 3.65 1 1
543 1 . . . . . 1.8 1.8 3.52 1 1
544 1 . . . . . 1.8 1.8 5.51 1 1
545 1 . . . . . 1.8 1.8 4.31 1 1
546 1 . . . . . 1.8 1.8 4.85 1 1
547 1 . . . . . 1.8 1.8 3.0 1 1
548 1 . . . . . 1.8 1.8 3.5 1 1
549 1 . . . . . 1.8 1.8 3.51 1 1
550 1 . . . . . 1.8 1.8 4.09 1 1
551 1 . . . . . 1.8 1.8 4.81 1 1
552 1 . . . . . 1.8 1.8 5.51 1 1
553 1 . . . . . 1.8 1.8 5.22 1 1
554 1 . . . . . 1.8 1.8 5.19 1 1
555 1 . . . . . 1.8 1.8 4.48 1 1
556 1 . . . . . 1.8 1.8 5.42 1 1
557 1 . . . . . 1.8 1.8 5.42 1 1
558 1 . . . . . 1.8 1.8 4.39 1 1
559 1 . . . . . 1.8 1.8 4.46 1 1
560 1 . . . . . 1.8 1.8 4.3 1 1
561 1 . . . . . 1.8 1.8 5.02 1 1
562 1 . . . . . 1.8 1.8 4.28 1 1
563 1 . . . . . 1.8 1.8 4.28 1 1
564 1 . . . . . 1.8 1.8 3.12 1 1
565 1 . . . . . 1.8 1.8 4.48 1 1
566 1 . . . . . 1.8 1.8 6.05 1 1
567 1 . . . . . 1.8 1.8 4.81 1 1
568 1 . . . . . 1.8 1.8 5.76 1 1
569 1 . . . . . 1.8 1.8 5.98 1 1
570 1 . . . . . 1.8 1.8 4.99 1 1
571 1 . . . . . 1.8 1.8 4.61 1 1
572 1 . . . . . 1.8 1.8 4.83 1 1
573 1 . . . . . 1.8 1.8 4.46 1 1
574 1 . . . . . 1.8 1.8 4.99 1 1
575 1 . . . . . 1.8 1.8 4.61 1 1
576 1 . . . . . 1.8 1.8 4.83 1 1
577 1 . . . . . 1.8 1.8 4.46 1 1
578 1 . . . . . 1.8 1.8 4.8 1 1
579 1 . . . . . 1.8 1.8 5.94 1 1
580 1 . . . . . 1.8 1.8 5.94 1 1
581 1 . . . . . 1.8 1.8 4.22 1 1
582 1 . . . . . 1.8 1.8 4.22 1 1
583 1 . . . . . 1.8 1.8 4.66 1 1
584 1 . . . . . 1.8 1.8 4.66 1 1
585 1 . . . . . 1.8 1.8 5.09 1 1
586 1 . . . . . 1.8 1.8 4.69 1 1
587 1 . . . . . 1.8 1.8 4.79 1 1
588 1 . . . . . 1.8 1.8 5.21 1 1
589 1 . . . . . 1.8 1.8 5.7 1 1
590 1 . . . . . 1.8 1.8 4.7 1 1
591 1 . . . . . 1.8 1.8 3.96 1 1
592 1 . . . . . 1.8 1.8 4.33 1 1
593 1 . . . . . 1.8 1.8 3.74 1 1
594 1 . . . . . 1.8 1.8 3.5 1 1
595 1 . . . . . 1.8 1.8 4.57 1 1
596 1 . . . . . 1.8 1.8 4.3 1 1
597 1 . . . . . 1.8 1.8 5.87 1 1
598 1 . . . . . 1.8 1.8 5.53 1 1
599 1 . . . . . 1.8 1.8 4.75 1 1
600 1 . . . . . 1.8 1.8 4.75 1 1
601 1 . . . . . 1.8 1.8 4.27 1 1
602 1 . . . . . 1.8 1.8 5.42 1 1
603 1 . . . . . 1.8 1.8 4.96 1 1
604 1 . . . . . 1.8 1.8 3.73 1 1
605 1 . . . . . 1.8 1.8 6.05 1 1
606 1 . . . . . 1.8 1.8 4.94 1 1
607 1 . . . . . 1.8 1.8 3.82 1 1
608 1 . . . . . 1.8 1.8 3.73 1 1
609 1 . . . . . 1.8 1.8 6.05 1 1
610 1 . . . . . 1.8 1.8 6.05 1 1
611 1 . . . . . 1.8 1.8 4.73 1 1
612 1 . . . . . 1.8 1.8 4.37 1 1
613 1 . . . . . 1.8 1.8 4.37 1 1
614 1 . . . . . 1.8 1.8 4.52 1 1
615 1 . . . . . 1.8 1.8 5.3 1 1
616 1 . . . . . 1.8 1.8 5.1 1 1
617 1 . . . . . 1.8 1.8 4.38 1 1
618 1 . . . . . 1.8 1.8 5.0 1 1
619 1 . . . . . 1.8 1.8 4.04 1 1
620 1 . . . . . 1.8 1.8 4.93 1 1
621 1 . . . . . 1.8 1.8 4.93 1 1
622 1 . . . . . 1.8 1.8 5.08 1 1
623 1 . . . . . 1.8 1.8 4.4 1 1
624 1 . . . . . 1.8 1.8 3.82 1 1
625 1 . . . . . 1.8 1.8 5.57 1 1
626 1 . . . . . 1.8 1.8 4.89 1 1
627 1 . . . . . 1.8 1.8 4.8 1 1
628 1 . . . . . 1.8 1.8 4.8 1 1
629 1 . . . . . 1.8 1.8 4.98 1 1
630 1 . . . . . 1.8 1.8 3.85 1 1
631 1 . . . . . 1.8 1.8 4.0 1 1
632 1 . . . . . 1.8 1.8 5.4 1 1
633 1 . . . . . 1.8 1.8 5.4 1 1
634 1 . . . . . 1.8 1.8 3.87 1 1
635 1 . . . . . 1.8 1.8 4.95 1 1
636 1 . . . . . 1.8 1.8 4.95 1 1
637 1 . . . . . 1.8 1.8 5.09 1 1
638 1 . . . . . 1.8 1.8 5.87 1 1
639 1 . . . . . 1.8 1.8 5.0 1 1
640 1 . . . . . 1.8 1.8 3.06 1 1
641 1 . . . . . 1.8 1.8 4.4 1 1
642 1 . . . . . 1.8 1.8 4.26 1 1
643 1 . . . . . 1.8 1.8 5.76 1 1
644 1 . . . . . 1.8 1.8 3.63 1 1
645 1 . . . . . 1.8 1.8 4.85 1 1
646 1 . . . . . 1.8 1.8 4.98 1 1
647 1 . . . . . 1.8 1.8 4.98 1 1
648 1 . . . . . 1.8 1.8 5.3 1 1
649 1 . . . . . 1.8 1.8 5.0 1 1
650 1 . . . . . 1.8 1.8 3.89 1 1
651 1 . . . . . 1.8 1.8 4.15 1 1
652 1 . . . . . 1.8 1.8 6.05 1 1
653 1 . . . . . 1.8 1.8 4.15 1 1
654 1 . . . . . 1.8 1.8 6.05 1 1
655 1 . . . . . 1.8 1.8 4.86 1 1
656 1 . . . . . 1.8 1.8 5.01 1 1
657 1 . . . . . 1.8 1.8 5.01 1 1
658 1 . . . . . 1.8 1.8 4.0 1 1
659 1 . . . . . 1.8 1.8 4.26 1 1
660 1 . . . . . 1.8 1.8 4.8 1 1
661 1 . . . . . 1.8 1.8 5.51 1 1
662 1 . . . . . 1.8 1.8 5.4 1 1
663 1 . . . . . 1.8 1.8 5.64 1 1
664 1 . . . . . 1.8 1.8 3.78 1 1
665 1 . . . . . 1.8 1.8 4.61 1 1
666 1 . . . . . 1.8 1.8 4.66 1 1
667 1 . . . . . 1.8 1.8 5.43 1 1
668 1 . . . . . 1.8 1.8 5.39 1 1
669 1 . . . . . 1.8 1.8 5.39 1 1
670 1 . . . . . 1.8 1.8 4.21 1 1
671 1 . . . . . 1.8 1.8 4.2 1 1
672 1 . . . . . 1.8 1.8 2.86 1 1
673 1 . . . . . 1.8 1.8 3.29 1 1
674 1 . . . . . 1.8 1.8 4.0 1 1
675 1 . . . . . 1.8 1.8 5.01 1 1
676 1 . . . . . 1.8 1.8 4.92 1 1
677 1 . . . . . 1.8 1.8 4.86 1 1
678 1 . . . . . 1.8 1.8 4.37 1 1
679 1 . . . . . 1.8 1.8 3.82 1 1
680 1 . . . . . 1.8 1.8 3.27 1 1
681 1 . . . . . 1.8 1.8 5.02 1 1
682 1 . . . . . 1.8 1.8 3.79 1 1
683 1 . . . . . 1.8 1.8 4.8 1 1
684 1 . . . . . 1.8 1.8 3.58 1 1
685 1 . . . . . 1.8 1.8 3.58 1 1
686 1 . . . . . 1.8 1.8 4.87 1 1
687 1 . . . . . 1.8 1.8 3.37 1 1
688 1 . . . . . 1.8 1.8 4.5 1 1
689 1 . . . . . 1.8 1.8 4.7 1 1
690 1 . . . . . 1.8 1.8 3.9 1 1
691 1 . . . . . 1.8 1.8 3.8 1 1
692 1 . . . . . 1.8 1.8 3.22 1 1
693 1 . . . . . 1.8 1.8 3.8 1 1
694 1 . . . . . 1.8 1.8 3.88 1 1
695 1 . . . . . 1.8 1.8 5.6 1 1
696 1 . . . . . 1.8 1.8 4.76 1 1
697 1 . . . . . 1.8 1.8 5.6 1 1
698 1 . . . . . 1.8 1.8 4.76 1 1
699 1 . . . . . 1.8 1.8 5.21 1 1
700 1 . . . . . 1.8 1.8 5.21 1 1
701 1 . . . . . 1.8 1.8 4.18 1 1
702 1 . . . . . 1.8 1.8 4.18 1 1
703 1 . . . . . 1.8 1.8 4.8 1 1
704 1 . . . . . 1.8 1.8 4.8 1 1
705 1 . . . . . 1.8 1.8 5.15 1 1
706 1 . . . . . 1.8 1.8 3.53 1 1
707 1 . . . . . 1.8 1.8 3.74 1 1
708 1 . . . . . 1.8 1.8 4.71 1 1
709 1 . . . . . 1.8 1.8 4.0 1 1
710 1 . . . . . 1.8 1.8 3.95 1 1
711 1 . . . . . 1.8 1.8 4.22 1 1
712 1 . . . . . 1.8 1.8 3.86 1 1
713 1 . . . . . 1.8 1.8 4.41 1 1
714 1 . . . . . 1.8 1.8 3.6 1 1
715 1 . . . . . 1.8 1.8 4.0 1 1
716 1 . . . . . 1.8 1.8 5.79 1 1
717 1 . . . . . 1.8 1.8 5.79 1 1
718 1 . . . . . 1.8 1.8 5.16 1 1
719 1 . . . . . 1.8 1.8 5.16 1 1
720 1 . . . . . 1.8 1.8 3.33 1 1
721 1 . . . . . 1.8 1.8 3.8 1 1
722 1 . . . . . 1.8 1.8 5.12 1 1
723 1 . . . . . 1.8 1.8 3.94 1 1
724 1 . . . . . 1.8 1.8 4.0 1 1
725 1 . . . . . 1.8 1.8 3.52 1 1
726 1 . . . . . 1.8 1.8 3.89 1 1
727 1 . . . . . 1.8 1.8 4.77 1 1
728 1 . . . . . 1.8 1.8 4.18 1 1
729 1 . . . . . 1.8 1.8 3.5 1 1
730 1 . . . . . 1.8 1.8 3.16 1 1
731 1 . . . . . 1.8 1.8 3.61 1 1
732 1 . . . . . 1.8 1.8 4.15 1 1
733 1 . . . . . 1.8 1.8 4.15 1 1
734 1 . . . . . 1.8 1.8 5.8 1 1
735 1 . . . . . 1.8 1.8 4.15 1 1
736 1 . . . . . 1.8 1.8 4.15 1 1
737 1 . . . . . 1.8 1.8 5.8 1 1
738 1 . . . . . 1.8 1.8 5.98 1 1
739 1 . . . . . 1.8 1.8 3.75 1 1
740 1 . . . . . 1.8 1.8 4.06 1 1
741 1 . . . . . 1.8 1.8 4.1 1 1
742 1 . . . . . 1.8 1.8 4.93 1 1
743 1 . . . . . 1.8 1.8 4.59 1 1
744 1 . . . . . 1.8 1.8 3.8 1 1
745 1 . . . . . 1.8 1.8 3.67 1 1
746 1 . . . . . 1.8 1.8 5.81 1 1
747 1 . . . . . 1.8 1.8 5.49 1 1
748 1 . . . . . 1.8 1.8 3.05 1 1
749 1 . . . . . 1.8 1.8 3.25 1 1
750 1 . . . . . 1.8 1.8 4.42 1 1
751 1 . . . . . 1.8 1.8 4.16 1 1
752 1 . . . . . 1.8 1.8 4.13 1 1
753 1 . . . . . 1.8 1.8 4.23 1 1
754 1 . . . . . 1.8 1.8 4.18 1 1
755 1 . . . . . 1.8 1.8 3.8 1 1
756 1 . . . . . 1.8 1.8 4.09 1 1
757 1 . . . . . 1.8 1.8 5.03 1 1
758 1 . . . . . 1.8 1.8 4.09 1 1
759 1 . . . . . 1.8 1.8 3.6 1 1
760 1 . . . . . 1.8 1.8 3.6 1 1
761 1 . . . . . 1.8 1.8 3.69 1 1
762 1 . . . . . 1.8 1.8 3.33 1 1
763 1 . . . . . 1.8 1.8 4.87 1 1
764 1 . . . . . 1.8 1.8 4.2 1 1
765 1 . . . . . 1.8 1.8 3.66 1 1
766 1 . . . . . 1.8 1.8 3.06 1 1
767 1 . . . . . 1.8 1.8 3.84 1 1
768 1 . . . . . 1.8 1.8 4.17 1 1
769 1 . . . . . 1.8 1.8 5.02 1 1
770 1 . . . . . 1.8 1.8 3.84 1 1
771 1 . . . . . 1.8 1.8 4.17 1 1
772 1 . . . . . 1.8 1.8 5.02 1 1
773 1 . . . . . 1.8 1.8 6.05 1 1
774 1 . . . . . 1.8 1.8 4.2 1 1
775 1 . . . . . 1.8 1.8 3.28 1 1
776 1 . . . . . 1.8 1.8 3.53 1 1
777 1 . . . . . 1.8 1.8 3.23 1 1
778 1 . . . . . 1.8 1.8 5.09 1 1
779 1 . . . . . 1.8 1.8 3.55 1 1
780 1 . . . . . 1.8 1.8 3.67 1 1
781 1 . . . . . 1.8 1.8 3.15 1 1
782 1 . . . . . 1.8 1.8 4.26 1 1
783 1 . . . . . 1.8 1.8 3.45 1 1
784 1 . . . . . 1.8 1.8 4.3 1 1
785 1 . . . . . 1.8 1.8 4.3 1 1
786 1 . . . . . 1.8 1.8 5.65 1 1
787 1 . . . . . 1.8 1.8 4.2 1 1
788 1 . . . . . 1.8 1.8 3.96 1 1
789 1 . . . . . 1.8 1.8 3.74 1 1
790 1 . . . . . 1.8 1.8 3.16 1 1
791 1 . . . . . 1.8 1.8 3.31 1 1
792 1 . . . . . 1.8 1.8 4.95 1 1
793 1 . . . . . 1.8 1.8 4.95 1 1
794 1 . . . . . 1.8 1.8 5.0 1 1
795 1 . . . . . 1.8 1.8 4.7 1 1
796 1 . . . . . 1.8 1.8 5.0 1 1
797 1 . . . . . 1.8 1.8 5.0 1 1
798 1 . . . . . 1.8 1.8 4.8 1 1
799 1 . . . . . 1.8 1.8 3.33 1 1
800 1 . . . . . 1.8 1.8 3.6 1 1
801 1 . . . . . 1.8 1.8 4.0 1 1
802 1 . . . . . 1.8 1.8 4.73 1 1
803 1 . . . . . 1.8 1.8 3.3 1 1
804 1 . . . . . 1.8 1.8 4.6 1 1
805 1 . . . . . 1.8 1.8 3.4 1 1
806 1 . . . . . 1.8 1.8 3.9 1 1
807 1 . . . . . 1.8 1.8 3.89 1 1
808 1 . . . . . 1.8 1.8 3.5 1 1
809 1 . . . . . 1.8 1.8 3.9 1 1
810 1 . . . . . 1.8 1.8 4.1 1 1
811 1 . . . . . 1.8 1.8 4.89 1 1
812 1 . . . . . 1.8 1.8 3.5 1 1
813 1 . . . . . 1.8 1.8 4.7 1 1
814 1 . . . . . 1.8 1.8 4.7 1 1
815 1 . . . . . 1.8 1.8 4.1 1 1
816 1 . . . . . 1.8 1.8 4.1 1 1
817 1 . . . . . 1.8 1.8 3.76 1 1
818 1 . . . . . 1.8 1.8 5.74 1 1
819 1 . . . . . 1.8 1.8 5.14 1 1
820 1 . . . . . 1.8 1.8 4.94 1 1
821 1 . . . . . 1.8 1.8 3.77 1 1
822 1 . . . . . 1.8 1.8 4.94 1 1
823 1 . . . . . 1.8 1.8 4.2 1 1
824 1 . . . . . 1.8 1.8 5.0 1 1
825 1 . . . . . 1.8 1.8 4.98 1 1
826 1 . . . . . 1.8 1.8 3.99 1 1
827 1 . . . . . 1.8 1.8 3.99 1 1
828 1 . . . . . 1.8 1.8 4.8 1 1
829 1 . . . . . 1.8 1.8 5.0 1 1
830 1 . . . . . 1.8 1.8 4.29 1 1
831 1 . . . . . 1.8 1.8 4.29 1 1
832 1 . . . . . 1.8 1.8 3.56 1 1
833 1 . . . . . 1.8 1.8 4.35 1 1
834 1 . . . . . 1.8 1.8 6.0 1 1
835 1 . . . . . 1.8 1.8 6.0 1 1
836 1 . . . . . 1.8 1.8 4.43 1 1
837 1 . . . . . 1.8 1.8 5.3 1 1
838 1 . . . . . 1.8 1.8 5.3 1 1
839 1 . . . . . 1.8 1.8 5.6 1 1
840 1 . . . . . 1.8 1.8 4.31 1 1
841 1 . . . . . 1.8 1.8 4.31 1 1
842 1 . . . . . 1.8 1.8 4.54 1 1
843 1 . . . . . 1.8 1.8 4.86 1 1
844 1 . . . . . 1.8 1.8 5.22 1 1
845 1 . . . . . 1.8 1.8 4.8 1 1
846 1 . . . . . 1.8 1.8 4.31 1 1
847 1 . . . . . 1.8 1.8 4.31 1 1
848 1 . . . . . 1.8 1.8 5.0 1 1
849 1 . . . . . 1.8 1.8 4.86 1 1
850 1 . . . . . 1.8 1.8 4.8 1 1
851 1 . . . . . 1.8 1.8 5.79 1 1
852 1 . . . . . 1.8 1.8 5.46 1 1
853 1 . . . . . 1.8 1.8 5.46 1 1
854 1 . . . . . 1.8 1.8 5.5 1 1
855 1 . . . . . 1.8 1.8 3.98 1 1
856 1 . . . . . 1.8 1.8 5.0 1 1
857 1 . . . . . 1.8 1.8 5.0 1 1
858 1 . . . . . 1.8 1.8 5.53 1 1
859 1 . . . . . 1.8 1.8 4.11 1 1
860 1 . . . . . 1.8 1.8 4.11 1 1
861 1 . . . . . 1.8 1.8 4.96 1 1
862 1 . . . . . 1.8 1.8 4.4 1 1
863 1 . . . . . 1.8 1.8 3.9 1 1
864 1 . . . . . 1.8 1.8 5.49 1 1
865 1 . . . . . 1.8 1.8 3.61 1 1
866 1 . . . . . 1.8 1.8 3.82 1 1
867 1 . . . . . 1.8 1.8 3.98 1 1
868 1 . . . . . 1.8 1.8 3.88 1 1
869 1 . . . . . 1.8 1.8 5.19 1 1
870 1 . . . . . 1.8 1.8 6.05 1 1
871 1 . . . . . 1.8 1.8 6.05 1 1
872 1 . . . . . 1.8 1.8 4.73 1 1
873 1 . . . . . 1.8 1.8 4.3 1 1
874 1 . . . . . 1.8 1.8 4.48 1 1
875 1 . . . . . 1.8 1.8 5.35 1 1
876 1 . . . . . 1.8 1.8 3.98 1 1
877 1 . . . . . 1.8 1.8 4.95 1 1
878 1 . . . . . 1.8 1.8 5.21 1 1
879 1 . . . . . 1.8 1.8 6.01 1 1
880 1 . . . . . 1.8 1.8 5.41 1 1
881 1 . . . . . 1.8 1.8 4.97 1 1
882 1 . . . . . 1.8 1.8 4.28 1 1
883 1 . . . . . 1.8 1.8 3.8 1 1
884 1 . . . . . 1.8 1.8 4.27 1 1
885 1 . . . . . 1.8 1.8 4.7 1 1
886 1 . . . . . 1.8 1.8 5.6 1 1
887 1 . . . . . 1.8 1.8 5.9 1 1
888 1 . . . . . 1.8 1.8 5.9 1 1
889 1 . . . . . 1.8 1.8 5.9 1 1
890 1 . . . . . 1.8 1.8 5.9 1 1
891 1 . . . . . 1.8 1.8 4.4 1 1
892 1 . . . . . 1.8 1.8 4.3 1 1
893 1 . . . . . 1.8 1.8 4.58 1 1
894 1 . . . . . 1.8 1.8 5.0 1 1
895 1 . . . . . 1.8 1.8 5.57 1 1
896 1 . . . . . 1.8 1.8 4.36 1 1
897 1 . . . . . 1.8 1.8 6.05 1 1
898 1 . . . . . 1.8 1.8 5.74 1 1
899 1 . . . . . 1.8 1.8 3.83 1 1
900 1 . . . . . 1.8 1.8 3.82 1 1
901 1 . . . . . 1.8 1.8 3.5 1 1
902 1 . . . . . 1.8 1.8 3.33 1 1
903 1 . . . . . 1.8 1.8 3.29 1 1
904 1 . . . . . 1.8 1.8 4.52 1 1
905 1 . . . . . 1.8 1.8 4.22 1 1
906 1 . . . . . 1.8 1.8 4.98 1 1
907 1 . . . . . 1.8 1.8 4.8 1 1
908 1 . . . . . 1.8 1.8 4.35 1 1
909 1 . . . . . 1.8 1.8 5.1 1 1
910 1 . . . . . 1.8 1.8 3.79 1 1
911 1 . . . . . 1.8 1.8 3.63 1 1
912 1 . . . . . 1.8 1.8 3.92 1 1
913 1 . . . . . 1.8 1.8 4.05 1 1
914 1 . . . . . 1.8 1.8 4.8 1 1
915 1 . . . . . 1.8 1.8 4.84 1 1
916 1 . . . . . 1.8 1.8 5.75 1 1
917 1 . . . . . 1.8 1.8 5.89 1 1
918 1 . . . . . 1.8 1.8 5.35 1 1
919 1 . . . . . 1.8 1.8 5.57 1 1
920 1 . . . . . 1.8 1.8 5.24 1 1
921 1 . . . . . 1.8 1.8 3.61 1 1
922 1 . . . . . 1.8 1.8 5.2 1 1
923 1 . . . . . 1.8 1.8 4.09 1 1
924 1 . . . . . 1.8 1.8 5.2 1 1
925 1 . . . . . 1.8 1.8 4.66 1 1
926 1 . . . . . 1.8 1.8 3.97 1 1
927 1 . . . . . 1.8 1.8 4.57 1 1
928 1 . . . . . 1.8 1.8 4.82 1 1
929 1 . . . . . 1.8 1.8 5.0 1 1
930 1 . . . . . 1.8 1.8 5.0 1 1
931 1 . . . . . 1.8 1.8 6.05 1 1
932 1 . . . . . 1.8 1.8 3.86 1 1
933 1 . . . . . 1.8 1.8 5.16 1 1
934 1 . . . . . 1.8 1.8 3.4 1 1
935 1 . . . . . 1.8 1.8 3.22 1 1
936 1 . . . . . 1.8 1.8 5.69 1 1
937 1 . . . . . 1.8 1.8 3.65 1 1
938 1 . . . . . 1.8 1.8 4.99 1 1
939 1 . . . . . 1.8 1.8 3.65 1 1
940 1 . . . . . 1.8 1.8 4.99 1 1
941 1 . . . . . 1.8 1.8 4.5 1 1
942 1 . . . . . 1.8 1.8 5.87 1 1
943 1 . . . . . 1.8 1.8 3.66 1 1
944 1 . . . . . 1.8 1.8 5.0 1 1
945 1 . . . . . 1.8 1.8 4.71 1 1
946 1 . . . . . 1.8 1.8 5.4 1 1
947 1 . . . . . 1.8 1.8 4.09 1 1
948 1 . . . . . 1.8 1.8 5.5 1 1
949 1 . . . . . 1.8 1.8 5.0 1 1
950 1 . . . . . 1.8 1.8 4.08 1 1
951 1 . . . . . 1.8 1.8 4.44 1 1
952 1 . . . . . 1.8 1.8 5.2 1 1
953 1 . . . . . 1.8 1.8 4.85 1 1
954 1 . . . . . 1.8 1.8 5.17 1 1
955 1 . . . . . 1.8 1.8 6.02 1 1
956 1 . . . . . 1.8 1.8 6.05 1 1
957 1 . . . . . 1.8 1.8 4.47 1 1
958 1 . . . . . 1.8 1.8 4.55 1 1
959 1 . . . . . 1.8 1.8 4.43 1 1
960 1 . . . . . 1.8 1.8 5.18 1 1
961 1 . . . . . 1.8 1.8 5.01 1 1
962 1 . . . . . 1.8 1.8 4.86 1 1
963 1 . . . . . 1.8 1.8 4.44 1 1
964 1 . . . . . 1.8 1.8 5.0 1 1
965 1 . . . . . 1.8 1.8 5.0 1 1
966 1 . . . . . 1.8 1.8 4.79 1 1
967 1 . . . . . 1.8 1.8 4.98 1 1
968 1 . . . . . 1.8 1.8 4.3 1 1
969 1 . . . . . 1.8 1.8 4.93 1 1
970 1 . . . . . 1.8 1.8 3.8 1 1
971 1 . . . . . 1.8 1.8 6.05 1 1
972 1 . . . . . 1.8 1.8 4.8 1 1
973 1 . . . . . 1.8 1.8 5.14 1 1
974 1 . . . . . 1.8 1.8 4.8 1 1
975 1 . . . . . 1.8 1.8 3.71 1 1
976 1 . . . . . 1.8 1.8 3.8 1 1
977 1 . . . . . 1.8 1.8 4.66 1 1
978 1 . . . . . 1.8 1.8 5.01 1 1
979 1 . . . . . 1.8 1.8 4.95 1 1
980 1 . . . . . 1.8 1.8 4.42 1 1
981 1 . . . . . 1.8 1.8 3.92 1 1
982 1 . . . . . 1.8 1.8 4.26 1 1
983 1 . . . . . 1.8 1.8 3.82 1 1
984 1 . . . . . 1.8 1.8 3.67 1 1
985 1 . . . . . 1.8 1.8 4.85 1 1
986 1 . . . . . 1.8 1.8 5.16 1 1
987 1 . . . . . 1.8 1.8 4.53 1 1
988 1 . . . . . 1.8 1.8 3.84 1 1
989 1 . . . . . 1.8 1.8 4.06 1 1
990 1 . . . . . 1.8 1.8 4.7 1 1
991 1 . . . . . 1.8 1.8 4.6 1 1
992 1 . . . . . 1.8 1.8 4.92 1 1
993 1 . . . . . 1.8 1.8 4.75 1 1
994 1 . . . . . 1.8 1.8 5.16 1 1
995 1 . . . . . 1.8 1.8 4.6 1 1
996 1 . . . . . 1.8 1.8 3.8 1 1
997 1 . . . . . 1.8 1.8 4.95 1 1
998 1 . . . . . 1.8 1.8 4.8 1 1
999 1 . . . . . 1.8 1.8 4.8 1 1
1000 1 . . . . . 1.8 1.8 5.33 1 1
1001 1 . . . . . 1.8 1.8 6.05 1 1
1002 1 . . . . . 1.8 1.8 5.61 1 1
1003 1 . . . . . 1.8 1.8 4.55 1 1
1004 1 . . . . . 1.8 1.8 4.88 1 1
1005 1 . . . . . 1.8 1.8 4.55 1 1
1006 1 . . . . . 1.8 1.8 5.0 1 1
1007 1 . . . . . 1.8 1.8 4.19 1 1
1008 1 . . . . . 1.8 1.8 4.19 1 1
1009 1 . . . . . 1.8 1.8 3.52 1 1
1010 1 . . . . . 1.8 1.8 4.31 1 1
1011 1 . . . . . 1.8 1.8 5.2 1 1
1012 1 . . . . . 1.8 1.8 4.63 1 1
1013 1 . . . . . 1.8 1.8 3.6 1 1
1014 1 . . . . . 1.8 1.8 5.68 1 1
1015 1 . . . . . 1.8 1.8 3.71 1 1
1016 1 . . . . . 1.8 1.8 4.87 1 1
1017 1 . . . . . 1.8 1.8 4.8 1 1
1018 1 . . . . . 1.8 1.8 4.8 1 1
1019 1 . . . . . 1.8 1.8 5.36 1 1
1020 1 . . . . . 1.8 1.8 5.24 1 1
1021 1 . . . . . 1.8 1.8 4.8 1 1
1022 1 . . . . . 1.8 1.8 5.2 1 1
1023 1 . . . . . 1.8 1.8 3.77 1 1
1024 1 . . . . . 1.8 1.8 3.77 1 1
1025 1 . . . . . 1.8 1.8 5.59 1 1
1026 1 . . . . . 1.8 1.8 5.59 1 1
1027 1 . . . . . 1.8 1.8 5.59 1 1
1028 1 . . . . . 1.8 1.8 5.26 1 1
1029 1 . . . . . 1.8 1.8 5.26 1 1
1030 1 . . . . . 1.8 1.8 5.57 1 1
1031 1 . . . . . 1.8 1.8 4.18 1 1
1032 1 . . . . . 1.8 1.8 5.06 1 1
1033 1 . . . . . 1.8 1.8 3.81 1 1
1034 1 . . . . . 1.8 1.8 4.08 1 1
1035 1 . . . . . 1.8 1.8 3.6 1 1
1036 1 . . . . . 1.8 1.8 4.44 1 1
1037 1 . . . . . 1.8 1.8 5.01 1 1
1038 1 . . . . . 1.8 1.8 5.82 1 1
1039 1 . . . . . 1.8 1.8 4.57 1 1
1040 1 . . . . . 1.8 1.8 5.97 1 1
1041 1 . . . . . 1.8 1.8 4.23 1 1
1042 1 . . . . . 1.8 1.8 5.0 1 1
1043 1 . . . . . 1.8 1.8 4.53 1 1
1044 1 . . . . . 1.8 1.8 5.27 1 1
1045 1 . . . . . 1.8 1.8 5.0 1 1
1046 1 . . . . . 1.8 1.8 4.06 1 1
1047 1 . . . . . 1.8 1.8 4.42 1 1
1048 1 . . . . . 1.8 1.8 4.42 1 1
1049 1 . . . . . 1.8 1.8 3.6 1 1
1050 1 . . . . . 1.8 1.8 5.58 1 1
1051 1 . . . . . 1.8 1.8 5.02 1 1
1052 1 . . . . . 1.8 1.8 3.61 1 1
1053 1 . . . . . 1.8 1.8 4.33 1 1
1054 1 . . . . . 1.8 1.8 5.75 1 1
1055 1 . . . . . 1.8 1.8 5.0 1 1
1056 1 . . . . . 1.8 1.8 5.0 1 1
1057 1 . . . . . 1.8 1.8 4.97 1 1
1058 1 . . . . . 1.8 1.8 5.79 1 1
1059 1 . . . . . 1.8 1.8 4.94 1 1
1060 1 . . . . . 1.8 1.8 4.38 1 1
1061 1 . . . . . 1.8 1.8 5.61 1 1
1062 1 . . . . . 1.8 1.8 5.17 1 1
1063 1 . . . . . 1.8 1.8 4.8 1 1
1064 1 . . . . . 1.8 1.8 4.8 1 1
1065 1 . . . . . 1.8 1.8 5.15 1 1
1066 1 . . . . . 1.8 1.8 4.4 1 1
1067 1 . . . . . 1.8 1.8 4.6 1 1
1068 1 . . . . . 1.8 1.8 4.95 1 1
1069 1 . . . . . 1.8 1.8 5.06 1 1
1070 1 . . . . . 1.8 1.8 4.4 1 1
1071 1 . . . . . 1.8 1.8 5.06 1 1
1072 1 . . . . . 1.8 1.8 5.0 1 1
1073 1 . . . . . 1.8 1.8 3.78 1 1
1074 1 . . . . . 1.8 1.8 4.51 1 1
1075 1 . . . . . 1.8 1.8 4.51 1 1
1076 1 . . . . . 1.8 1.8 3.62 1 1
1077 1 . . . . . 1.8 1.8 5.54 1 1
1078 1 . . . . . 1.8 1.8 4.76 1 1
1079 1 . . . . . 1.8 1.8 5.53 1 1
1080 1 . . . . . 1.8 1.8 5.0 1 1
1081 1 . . . . . 1.8 1.8 5.02 1 1
1082 1 . . . . . 1.8 1.8 4.28 1 1
1083 1 . . . . . 1.8 1.8 4.8 1 1
1084 1 . . . . . 1.8 1.8 3.89 1 1
1085 1 . . . . . 1.8 1.8 5.71 1 1
1086 1 . . . . . 1.8 1.8 5.64 1 1
1087 1 . . . . . 1.8 1.8 6.05 1 1
1088 1 . . . . . 1.8 1.8 5.2 1 1
1089 1 . . . . . 1.8 1.8 5.2 1 1
1090 1 . . . . . 1.8 1.8 4.99 1 1
1091 1 . . . . . 1.8 1.8 4.61 1 1
1092 1 . . . . . 1.8 1.8 3.75 1 1
1093 1 . . . . . 1.8 1.8 5.94 1 1
1094 1 . . . . . 1.8 1.8 5.21 1 1
1095 1 . . . . . 1.8 1.8 4.99 1 1
1096 1 . . . . . 1.8 1.8 4.61 1 1
1097 1 . . . . . 1.8 1.8 3.75 1 1
1098 1 . . . . . 1.8 1.8 5.94 1 1
1099 1 . . . . . 1.8 1.8 5.21 1 1
1100 1 . . . . . 1.8 1.8 5.02 1 1
1101 1 . . . . . 1.8 1.8 4.86 1 1
1102 1 . . . . . 1.8 1.8 4.04 1 1
1103 1 . . . . . 1.8 1.8 6.0 1 1
1104 1 . . . . . 1.8 1.8 4.08 1 1
1105 1 . . . . . 1.8 1.8 4.5 1 1
1106 1 . . . . . 1.8 1.8 4.19 1 1
1107 1 . . . . . 1.8 1.8 5.46 1 1
1108 1 . . . . . 1.8 1.8 5.6 1 1
1109 1 . . . . . 1.8 1.8 4.81 1 1
1110 1 . . . . . 1.8 1.8 4.09 1 1
1111 1 . . . . . 1.8 1.8 5.83 1 1
1112 1 . . . . . 1.8 1.8 3.93 1 1
1113 1 . . . . . 1.8 1.8 5.32 1 1
1114 1 . . . . . 1.8 1.8 5.32 1 1
1115 1 . . . . . 1.8 1.8 4.37 1 1
1116 1 . . . . . 1.8 1.8 4.23 1 1
1117 1 . . . . . 1.8 1.8 5.32 1 1
1118 1 . . . . . 1.8 1.8 5.32 1 1
1119 1 . . . . . 1.8 1.8 4.61 1 1
1120 1 . . . . . 1.8 1.8 5.12 1 1
1121 1 . . . . . 1.8 1.8 4.23 1 1
1122 1 . . . . . 1.8 1.8 4.4 1 1
1123 1 . . . . . 1.8 1.8 4.66 1 1
1124 1 . . . . . 1.8 1.8 4.35 1 1
1125 1 . . . . . 1.8 1.8 5.43 1 1
1126 1 . . . . . 1.8 1.8 5.14 1 1
1127 1 . . . . . 1.8 1.8 4.48 1 1
1128 1 . . . . . 1.8 1.8 4.48 1 1
1129 1 . . . . . 1.8 1.8 3.86 1 1
1130 1 . . . . . 1.8 1.8 4.71 1 1
1131 1 . . . . . 1.8 1.8 4.03 1 1
1132 1 . . . . . 1.8 1.8 4.4 1 1
1133 1 . . . . . 1.8 1.8 5.43 1 1
1134 1 . . . . . 1.8 1.8 4.03 1 1
1135 1 . . . . . 1.8 1.8 4.3 1 1
1136 1 . . . . . 1.8 1.8 5.43 1 1
1137 1 . . . . . 1.8 1.8 5.48 1 1
1138 1 . . . . . 1.8 1.8 3.78 1 1
1139 1 . . . . . 1.8 1.8 5.61 1 1
1140 1 . . . . . 1.8 1.8 3.78 1 1
1141 1 . . . . . 1.8 1.8 5.61 1 1
1142 1 . . . . . 1.8 1.8 5.57 1 1
1143 1 . . . . . 1.8 1.8 4.58 1 1
1144 1 . . . . . 1.8 1.8 4.58 1 1
1145 1 . . . . . 1.8 1.8 3.09 1 1
1146 1 . . . . . 1.8 1.8 3.83 1 1
1147 1 . . . . . 1.8 1.8 3.92 1 1
1148 1 . . . . . 1.8 1.8 5.02 1 1
1149 1 . . . . . 1.8 1.8 5.1 1 1
1150 1 . . . . . 1.8 1.8 3.8 1 1
1151 1 . . . . . 1.8 1.8 5.03 1 1
1152 1 . . . . . 1.8 1.8 5.18 1 1
1153 1 . . . . . 1.8 1.8 4.33 1 1
1154 1 . . . . . 1.8 1.8 5.93 1 1
1155 1 . . . . . 1.8 1.8 5.93 1 1
1156 1 . . . . . 1.8 1.8 6.05 1 1
1157 1 . . . . . 1.8 1.8 5.3 1 1
1158 1 . . . . . 1.8 1.8 5.31 1 1
1159 1 . . . . . 1.8 1.8 5.0 1 1
1160 1 . . . . . 1.8 1.8 5.0 1 1
1161 1 . . . . . 1.8 1.8 3.28 1 1
1162 1 . . . . . 1.8 1.8 5.54 1 1
1163 1 . . . . . 1.8 1.8 4.73 1 1
1164 1 . . . . . 1.8 1.8 3.65 1 1
1165 1 . . . . . 1.8 1.8 4.93 1 1
1166 1 . . . . . 1.8 1.8 3.59 1 1
1167 1 . . . . . 1.8 1.8 3.85 1 1
1168 1 . . . . . 1.8 1.8 3.44 1 1
1169 1 . . . . . 1.8 1.8 5.7 1 1
1170 1 . . . . . 1.8 1.8 4.03 1 1
1171 1 . . . . . 1.8 1.8 4.6 1 1
1172 1 . . . . . 1.8 1.8 4.61 1 1
1173 1 . . . . . 1.8 1.8 4.86 1 1
1174 1 . . . . . 1.8 1.8 5.79 1 1
1175 1 . . . . . 1.8 1.8 4.69 1 1
1176 1 . . . . . 1.8 1.8 4.69 1 1
1177 1 . . . . . 1.8 1.8 3.31 1 1
1178 1 . . . . . 1.8 1.8 5.61 1 1
1179 1 . . . . . 1.8 1.8 5.01 1 1
1180 1 . . . . . 1.8 1.8 5.01 1 1
1181 1 . . . . . 1.8 1.8 3.0 1 1
1182 1 . . . . . 1.8 1.8 3.62 1 1
1183 1 . . . . . 1.8 1.8 3.62 1 1
1184 1 . . . . . 1.8 1.8 3.87 1 1
1185 1 . . . . . 1.8 1.8 5.13 1 1
1186 1 . . . . . 1.8 1.8 4.93 1 1
1187 1 . . . . . 1.8 1.8 4.55 1 1
1188 1 . . . . . 1.8 1.8 5.14 1 1
1189 1 . . . . . 1.8 1.8 5.1 1 1
1190 1 . . . . . 1.8 1.8 4.47 1 1
1191 1 . . . . . 1.8 1.8 4.82 1 1
1192 1 . . . . . 1.8 1.8 5.31 1 1
1193 1 . . . . . 1.8 1.8 5.54 1 1
1194 1 . . . . . 1.8 1.8 6.05 1 1
1195 1 . . . . . 1.8 1.8 4.91 1 1
1196 1 . . . . . 1.8 1.8 4.29 1 1
1197 1 . . . . . 1.8 1.8 3.22 1 1
1198 1 . . . . . 1.8 1.8 4.07 1 1
1199 1 . . . . . 1.8 1.8 3.54 1 1
1200 1 . . . . . 1.8 1.8 4.16 1 1
1201 1 . . . . . 1.8 1.8 4.42 1 1
1202 1 . . . . . 1.8 1.8 5.24 1 1
1203 1 . . . . . 1.8 1.8 5.19 1 1
1204 1 . . . . . 1.8 1.8 4.8 1 1
1205 1 . . . . . 1.8 1.8 3.0 1 1
1206 1 . . . . . 1.8 1.8 2.98 1 1
1207 1 . . . . . 1.8 1.8 4.61 1 1
1208 1 . . . . . 1.8 1.8 5.87 1 1
1209 1 . . . . . 1.8 1.8 4.62 1 1
1210 1 . . . . . 1.8 1.8 5.0 1 1
1211 1 . . . . . 1.8 1.8 4.8 1 1
1212 1 . . . . . 1.8 1.8 3.88 1 1
1213 1 . . . . . 1.8 1.8 4.8 1 1
1214 1 . . . . . 1.8 1.8 4.23 1 1
1215 1 . . . . . 1.8 1.8 3.31 1 1
1216 1 . . . . . 1.8 1.8 4.61 1 1
1217 1 . . . . . 1.8 1.8 4.8 1 1
1218 1 . . . . . 1.8 1.8 4.15 1 1
1219 1 . . . . . 1.8 1.8 5.26 1 1
1220 1 . . . . . 1.8 1.8 4.77 1 1
1221 1 . . . . . 1.8 1.8 5.39 1 1
1222 1 . . . . . 1.8 1.8 5.02 1 1
1223 1 . . . . . 1.8 1.8 3.41 1 1
1224 1 . . . . . 1.8 1.8 3.44 1 1
1225 1 . . . . . 1.8 1.8 3.74 1 1
1226 1 . . . . . 1.8 1.8 4.17 1 1
1227 1 . . . . . 1.8 1.8 5.97 1 1
1228 1 . . . . . 1.8 1.8 5.21 1 1
1229 1 . . . . . 1.8 1.8 3.74 1 1
1230 1 . . . . . 1.8 1.8 4.17 1 1
1231 1 . . . . . 1.8 1.8 5.97 1 1
1232 1 . . . . . 1.8 1.8 5.21 1 1
1233 1 . . . . . 1.8 1.8 5.89 1 1
1234 1 . . . . . 1.8 1.8 4.7 1 1
1235 1 . . . . . 1.8 1.8 4.5 1 1
1236 1 . . . . . 1.8 1.8 4.63 1 1
1237 1 . . . . . 1.8 1.8 4.57 1 1
1238 1 . . . . . 1.8 1.8 4.69 1 1
1239 1 . . . . . 1.8 1.8 5.17 1 1
1240 1 . . . . . 1.8 1.8 4.74 1 1
1241 1 . . . . . 1.8 1.8 3.38 1 1
1242 1 . . . . . 1.8 1.8 4.22 1 1
1243 1 . . . . . 1.8 1.8 4.77 1 1
1244 1 . . . . . 1.8 1.8 5.31 1 1
1245 1 . . . . . 1.8 1.8 3.89 1 1
1246 1 . . . . . 1.8 1.8 3.45 1 1
1247 1 . . . . . 1.8 1.8 4.59 1 1
1248 1 . . . . . 1.8 1.8 4.1 1 1
1249 1 . . . . . 1.8 1.8 3.66 1 1
1250 1 . . . . . 1.8 1.8 4.54 1 1
1251 1 . . . . . 1.8 1.8 4.83 1 1
1252 1 . . . . . 1.8 1.8 5.13 1 1
1253 1 . . . . . 1.8 1.8 4.11 1 1
1254 1 . . . . . 1.8 1.8 6.05 1 1
1255 1 . . . . . 1.8 1.8 4.84 1 1
1256 1 . . . . . 1.8 1.8 4.84 1 1
1257 1 . . . . . 1.8 1.8 4.5 1 1
1258 1 . . . . . 1.8 1.8 4.36 1 1
1259 1 . . . . . 1.8 1.8 4.4 1 1
1260 1 . . . . . 1.8 1.8 4.1 1 1
1261 1 . . . . . 1.8 1.8 3.94 1 1
1262 1 . . . . . 1.8 1.8 4.48 1 1
1263 1 . . . . . 1.8 1.8 4.05 1 1
1264 1 . . . . . 1.8 1.8 4.68 1 1
1265 1 . . . . . 1.8 1.8 5.0 1 1
1266 1 . . . . . 1.8 1.8 4.17 1 1
1267 1 . . . . . 1.8 1.8 5.0 1 1
1268 1 . . . . . 1.8 1.8 3.62 1 1
1269 1 . . . . . 1.8 1.8 4.54 1 1
1270 1 . . . . . 1.8 1.8 4.18 1 1
1271 1 . . . . . 1.8 1.8 4.72 1 1
1272 1 . . . . . 1.8 1.8 4.4 1 1
1273 1 . . . . . 1.8 1.8 4.2 1 1
1274 1 . . . . . 1.8 1.8 4.25 1 1
1275 1 . . . . . 1.8 1.8 4.25 1 1
1276 1 . . . . . 1.8 1.8 3.6 1 1
1277 1 . . . . . 1.8 1.8 3.59 1 1
1278 1 . . . . . 1.8 1.8 4.5 1 1
1279 1 . . . . . 1.8 1.8 3.58 1 1
1280 1 . . . . . 1.8 1.8 3.58 1 1
1281 1 . . . . . 1.8 1.8 4.1 1 1
1282 1 . . . . . 1.8 1.8 4.15 1 1
1283 1 . . . . . 1.8 1.8 3.73 1 1
1284 1 . . . . . 1.8 1.8 4.57 1 1
1285 1 . . . . . 1.8 1.8 4.31 1 1
1286 1 . . . . . 1.8 1.8 4.31 1 1
1287 1 . . . . . 1.8 1.8 4.07 1 1
1288 1 . . . . . 1.8 1.8 4.8 1 1
1289 1 . . . . . 1.8 1.8 3.84 1 1
1290 1 . . . . . 1.8 1.8 4.3 1 1
1291 1 . . . . . 1.8 1.8 4.8 1 1
1292 1 . . . . . 1.8 1.8 3.59 1 1
1293 1 . . . . . 1.8 1.8 3.59 1 1
1294 1 . . . . . 1.8 1.8 5.04 1 1
1295 1 . . . . . 1.8 1.8 3.5 1 1
1296 1 . . . . . 1.8 1.8 3.31 1 1
1297 1 . . . . . 1.8 1.8 3.6 1 1
1298 1 . . . . . 1.8 1.8 5.12 1 1
1299 1 . . . . . 1.8 1.8 3.61 1 1
1300 1 . . . . . 1.8 1.8 4.64 1 1
1301 1 . . . . . 1.8 1.8 3.47 1 1
1302 1 . . . . . 1.8 1.8 4.47 1 1
1303 1 . . . . . 1.8 1.8 3.31 1 1
1304 1 . . . . . 1.8 1.8 4.99 1 1
1305 1 . . . . . 1.8 1.8 3.81 1 1
1306 1 . . . . . 1.8 1.8 4.53 1 1
1307 1 . . . . . 1.8 1.8 3.53 1 1
1308 1 . . . . . 1.8 1.8 4.8 1 1
1309 1 . . . . . 1.8 1.8 5.15 1 1
1310 1 . . . . . 1.8 1.8 3.5 1 1
1311 1 . . . . . 1.8 1.8 3.69 1 1
1312 1 . . . . . 1.8 1.8 4.91 1 1
1313 1 . . . . . 1.8 1.8 3.5 1 1
1314 1 . . . . . 1.8 1.8 3.69 1 1
1315 1 . . . . . 1.8 1.8 4.91 1 1
1316 1 . . . . . 1.8 1.8 4.8 1 1
1317 1 . . . . . 1.8 1.8 6.05 1 1
1318 1 . . . . . 1.8 1.8 4.64 1 1
1319 1 . . . . . 1.8 1.8 4.72 1 1
1320 1 . . . . . 1.8 1.8 4.8 1 1
1321 1 . . . . . 1.8 1.8 4.8 1 1
1322 1 . . . . . 1.8 1.8 4.95 1 1
1323 1 . . . . . 1.8 1.8 5.0 1 1
1324 1 . . . . . 1.8 1.8 5.0 1 1
1325 1 . . . . . 1.8 1.8 5.03 1 1
1326 1 . . . . . 1.8 1.8 5.68 1 1
1327 1 . . . . . 1.8 1.8 3.75 1 1
1328 1 . . . . . 1.8 1.8 4.1 1 1
1329 1 . . . . . 1.8 1.8 4.26 1 1
1330 1 . . . . . 1.8 1.8 4.44 1 1
1331 1 . . . . . 1.8 1.8 4.37 1 1
1332 1 . . . . . 1.8 1.8 5.12 1 1
1333 1 . . . . . 1.8 1.8 4.43 1 1
1334 1 . . . . . 1.8 1.8 4.8 1 1
1335 1 . . . . . 1.8 1.8 4.52 1 1
1336 1 . . . . . 1.8 1.8 4.43 1 1
1337 1 . . . . . 1.8 1.8 3.65 1 1
1338 1 . . . . . 1.8 1.8 3.31 1 1
1339 1 . . . . . 1.8 1.8 5.0 1 1
1340 1 . . . . . 1.8 1.8 4.92 1 1
1341 1 . . . . . 1.8 1.8 6.05 1 1
1342 1 . . . . . 1.8 1.8 3.65 1 1
1343 1 . . . . . 1.8 1.8 3.52 1 1
1344 1 . . . . . 1.8 1.8 5.51 1 1
1345 1 . . . . . 1.8 1.8 4.31 1 1
1346 1 . . . . . 1.8 1.8 4.85 1 1
1347 1 . . . . . 1.8 1.8 3.0 1 1
1348 1 . . . . . 1.8 1.8 3.5 1 1
1349 1 . . . . . 1.8 1.8 3.51 1 1
1350 1 . . . . . 1.8 1.8 4.09 1 1
1351 1 . . . . . 1.8 1.8 4.81 1 1
1352 1 . . . . . 1.8 1.8 5.51 1 1
1353 1 . . . . . 1.8 1.8 5.22 1 1
1354 1 . . . . . 1.8 1.8 5.19 1 1
1355 1 . . . . . 1.8 1.8 4.48 1 1
1356 1 . . . . . 1.8 1.8 5.42 1 1
1357 1 . . . . . 1.8 1.8 5.42 1 1
1358 1 . . . . . 1.8 1.8 4.39 1 1
1359 1 . . . . . 1.8 1.8 4.46 1 1
1360 1 . . . . . 1.8 1.8 4.3 1 1
1361 1 . . . . . 1.8 1.8 5.02 1 1
1362 1 . . . . . 1.8 1.8 4.28 1 1
1363 1 . . . . . 1.8 1.8 4.28 1 1
1364 1 . . . . . 1.8 1.8 3.12 1 1
1365 1 . . . . . 1.8 1.8 4.48 1 1
1366 1 . . . . . 1.8 1.8 6.05 1 1
1367 1 . . . . . 1.8 1.8 4.81 1 1
1368 1 . . . . . 1.8 1.8 5.76 1 1
1369 1 . . . . . 1.8 1.8 5.98 1 1
1370 1 . . . . . 1.8 1.8 4.99 1 1
1371 1 . . . . . 1.8 1.8 4.61 1 1
1372 1 . . . . . 1.8 1.8 4.83 1 1
1373 1 . . . . . 1.8 1.8 4.46 1 1
1374 1 . . . . . 1.8 1.8 4.99 1 1
1375 1 . . . . . 1.8 1.8 4.61 1 1
1376 1 . . . . . 1.8 1.8 4.83 1 1
1377 1 . . . . . 1.8 1.8 4.46 1 1
1378 1 . . . . . 1.8 1.8 4.8 1 1
1379 1 . . . . . 1.8 1.8 5.94 1 1
1380 1 . . . . . 1.8 1.8 5.94 1 1
1381 1 . . . . . 1.8 1.8 4.22 1 1
1382 1 . . . . . 1.8 1.8 4.22 1 1
1383 1 . . . . . 1.8 1.8 4.66 1 1
1384 1 . . . . . 1.8 1.8 4.66 1 1
1385 1 . . . . . 1.8 1.8 5.09 1 1
1386 1 . . . . . 1.8 1.8 4.69 1 1
1387 1 . . . . . 1.8 1.8 4.79 1 1
1388 1 . . . . . 1.8 1.8 5.21 1 1
1389 1 . . . . . 1.8 1.8 5.7 1 1
1390 1 . . . . . 1.8 1.8 4.7 1 1
1391 1 . . . . . 1.8 1.8 3.96 1 1
1392 1 . . . . . 1.8 1.8 4.33 1 1
1393 1 . . . . . 1.8 1.8 3.74 1 1
1394 1 . . . . . 1.8 1.8 3.5 1 1
1395 1 . . . . . 1.8 1.8 4.57 1 1
1396 1 . . . . . 1.8 1.8 4.3 1 1
1397 1 . . . . . 1.8 1.8 5.87 1 1
1398 1 . . . . . 1.8 1.8 5.53 1 1
1399 1 . . . . . 1.8 1.8 4.75 1 1
1400 1 . . . . . 1.8 1.8 4.75 1 1
1401 1 . . . . . 1.8 1.8 4.27 1 1
1402 1 . . . . . 1.8 1.8 5.42 1 1
1403 1 . . . . . 1.8 1.8 4.96 1 1
1404 1 . . . . . 1.8 1.8 3.73 1 1
1405 1 . . . . . 1.8 1.8 6.05 1 1
1406 1 . . . . . 1.8 1.8 4.94 1 1
1407 1 . . . . . 1.8 1.8 3.82 1 1
1408 1 . . . . . 1.8 1.8 3.73 1 1
1409 1 . . . . . 1.8 1.8 6.05 1 1
1410 1 . . . . . 1.8 1.8 6.05 1 1
1411 1 . . . . . 1.8 1.8 4.73 1 1
1412 1 . . . . . 1.8 1.8 4.37 1 1
1413 1 . . . . . 1.8 1.8 4.37 1 1
1414 1 . . . . . 1.8 1.8 4.52 1 1
1415 1 . . . . . 1.8 1.8 5.3 1 1
1416 1 . . . . . 1.8 1.8 5.1 1 1
1417 1 . . . . . 1.8 1.8 4.38 1 1
1418 1 . . . . . 1.8 1.8 5.0 1 1
1419 1 . . . . . 1.8 1.8 4.04 1 1
1420 1 . . . . . 1.8 1.8 4.93 1 1
1421 1 . . . . . 1.8 1.8 4.93 1 1
1422 1 . . . . . 1.8 1.8 5.08 1 1
1423 1 . . . . . 1.8 1.8 4.4 1 1
1424 1 . . . . . 1.8 1.8 3.82 1 1
1425 1 . . . . . 1.8 1.8 5.57 1 1
1426 1 . . . . . 1.8 1.8 4.89 1 1
1427 1 . . . . . 1.8 1.8 4.8 1 1
1428 1 . . . . . 1.8 1.8 4.8 1 1
1429 1 . . . . . 1.8 1.8 4.98 1 1
1430 1 . . . . . 1.8 1.8 3.85 1 1
1431 1 . . . . . 1.8 1.8 4.0 1 1
1432 1 . . . . . 1.8 1.8 5.4 1 1
1433 1 . . . . . 1.8 1.8 5.4 1 1
1434 1 . . . . . 1.8 1.8 3.87 1 1
1435 1 . . . . . 1.8 1.8 4.95 1 1
1436 1 . . . . . 1.8 1.8 4.95 1 1
1437 1 . . . . . 1.8 1.8 5.09 1 1
1438 1 . . . . . 1.8 1.8 5.87 1 1
1439 1 . . . . . 1.8 1.8 5.0 1 1
1440 1 . . . . . 1.8 1.8 3.06 1 1
1441 1 . . . . . 1.8 1.8 4.4 1 1
1442 1 . . . . . 1.8 1.8 4.26 1 1
1443 1 . . . . . 1.8 1.8 5.76 1 1
1444 1 . . . . . 1.8 1.8 3.63 1 1
1445 1 . . . . . 1.8 1.8 4.85 1 1
1446 1 . . . . . 1.8 1.8 4.98 1 1
1447 1 . . . . . 1.8 1.8 4.98 1 1
1448 1 . . . . . 1.8 1.8 5.3 1 1
1449 1 . . . . . 1.8 1.8 5.0 1 1
1450 1 . . . . . 1.8 1.8 3.89 1 1
1451 1 . . . . . 1.8 1.8 4.15 1 1
1452 1 . . . . . 1.8 1.8 6.05 1 1
1453 1 . . . . . 1.8 1.8 4.15 1 1
1454 1 . . . . . 1.8 1.8 6.05 1 1
1455 1 . . . . . 1.8 1.8 4.86 1 1
1456 1 . . . . . 1.8 1.8 5.01 1 1
1457 1 . . . . . 1.8 1.8 5.01 1 1
1458 1 . . . . . 1.8 1.8 4.0 1 1
1459 1 . . . . . 1.8 1.8 4.26 1 1
1460 1 . . . . . 1.8 1.8 4.8 1 1
1461 1 . . . . . 1.8 1.8 5.51 1 1
1462 1 . . . . . 1.8 1.8 5.4 1 1
1463 1 . . . . . 1.8 1.8 5.64 1 1
1464 1 . . . . . 1.8 1.8 3.78 1 1
1465 1 . . . . . 1.8 1.8 4.61 1 1
1466 1 . . . . . 1.8 1.8 4.66 1 1
1467 1 . . . . . 1.8 1.8 5.43 1 1
1468 1 . . . . . 1.8 1.8 5.39 1 1
1469 1 . . . . . 1.8 1.8 5.39 1 1
1470 1 . . . . . 1.8 1.8 4.21 1 1
1471 1 . . . . . 1.8 1.8 4.2 1 1
1472 1 . . . . . 1.8 1.8 2.86 1 1
1473 1 . . . . . 1.8 1.8 3.29 1 1
1474 1 . . . . . 1.8 1.8 4.0 1 1
1475 1 . . . . . 1.8 1.8 5.01 1 1
1476 1 . . . . . 1.8 1.8 4.92 1 1
1477 1 . . . . . 1.8 1.8 4.86 1 1
1478 1 . . . . . 1.8 1.8 4.37 1 1
1479 1 . . . . . 1.8 1.8 3.82 1 1
1480 1 . . . . . 1.8 1.8 3.27 1 1
1481 1 . . . . . 1.8 1.8 5.02 1 1
1482 1 . . . . . 1.8 1.8 3.79 1 1
1483 1 . . . . . 1.8 1.8 4.8 1 1
1484 1 . . . . . 1.8 1.8 3.58 1 1
1485 1 . . . . . 1.8 1.8 3.58 1 1
1486 1 . . . . . 1.8 1.8 4.87 1 1
1487 1 . . . . . 1.8 1.8 3.37 1 1
1488 1 . . . . . 1.8 1.8 4.5 1 1
1489 1 . . . . . 1.8 1.8 4.7 1 1
1490 1 . . . . . 1.8 1.8 3.9 1 1
1491 1 . . . . . 1.8 1.8 3.8 1 1
1492 1 . . . . . 1.8 1.8 3.22 1 1
1493 1 . . . . . 1.8 1.8 3.8 1 1
1494 1 . . . . . 1.8 1.8 3.88 1 1
1495 1 . . . . . 1.8 1.8 5.6 1 1
1496 1 . . . . . 1.8 1.8 4.76 1 1
1497 1 . . . . . 1.8 1.8 5.6 1 1
1498 1 . . . . . 1.8 1.8 4.76 1 1
1499 1 . . . . . 1.8 1.8 5.21 1 1
1500 1 . . . . . 1.8 1.8 5.21 1 1
1501 1 . . . . . 1.8 1.8 4.18 1 1
1502 1 . . . . . 1.8 1.8 4.18 1 1
1503 1 . . . . . 1.8 1.8 4.8 1 1
1504 1 . . . . . 1.8 1.8 4.8 1 1
1505 1 . . . . . 1.8 1.8 5.15 1 1
1506 1 . . . . . 1.8 1.8 3.53 1 1
1507 1 . . . . . 1.8 1.8 3.74 1 1
1508 1 . . . . . 1.8 1.8 4.71 1 1
1509 1 . . . . . 1.8 1.8 4.0 1 1
1510 1 . . . . . 1.8 1.8 3.95 1 1
1511 1 . . . . . 1.8 1.8 4.22 1 1
1512 1 . . . . . 1.8 1.8 3.86 1 1
1513 1 . . . . . 1.8 1.8 4.41 1 1
1514 1 . . . . . 1.8 1.8 3.6 1 1
1515 1 . . . . . 1.8 1.8 4.0 1 1
1516 1 . . . . . 1.8 1.8 5.79 1 1
1517 1 . . . . . 1.8 1.8 5.79 1 1
1518 1 . . . . . 1.8 1.8 5.16 1 1
1519 1 . . . . . 1.8 1.8 5.16 1 1
1520 1 . . . . . 1.8 1.8 3.33 1 1
1521 1 . . . . . 1.8 1.8 3.8 1 1
1522 1 . . . . . 1.8 1.8 5.12 1 1
1523 1 . . . . . 1.8 1.8 3.94 1 1
1524 1 . . . . . 1.8 1.8 4.0 1 1
1525 1 . . . . . 1.8 1.8 3.52 1 1
1526 1 . . . . . 1.8 1.8 3.89 1 1
1527 1 . . . . . 1.8 1.8 4.77 1 1
1528 1 . . . . . 1.8 1.8 4.18 1 1
1529 1 . . . . . 1.8 1.8 3.5 1 1
1530 1 . . . . . 1.8 1.8 3.16 1 1
1531 1 . . . . . 1.8 1.8 3.61 1 1
1532 1 . . . . . 1.8 1.8 4.15 1 1
1533 1 . . . . . 1.8 1.8 4.15 1 1
1534 1 . . . . . 1.8 1.8 5.8 1 1
1535 1 . . . . . 1.8 1.8 4.15 1 1
1536 1 . . . . . 1.8 1.8 4.15 1 1
1537 1 . . . . . 1.8 1.8 5.8 1 1
1538 1 . . . . . 1.8 1.8 5.98 1 1
1539 1 . . . . . 1.8 1.8 3.75 1 1
1540 1 . . . . . 1.8 1.8 4.06 1 1
1541 1 . . . . . 1.8 1.8 4.1 1 1
1542 1 . . . . . 1.8 1.8 4.93 1 1
1543 1 . . . . . 1.8 1.8 4.59 1 1
1544 1 . . . . . 1.8 1.8 3.8 1 1
1545 1 . . . . . 1.8 1.8 3.67 1 1
1546 1 . . . . . 1.8 1.8 5.81 1 1
1547 1 . . . . . 1.8 1.8 5.49 1 1
1548 1 . . . . . 1.8 1.8 3.05 1 1
1549 1 . . . . . 1.8 1.8 3.25 1 1
1550 1 . . . . . 1.8 1.8 4.42 1 1
1551 1 . . . . . 1.8 1.8 4.16 1 1
1552 1 . . . . . 1.8 1.8 4.13 1 1
1553 1 . . . . . 1.8 1.8 4.23 1 1
1554 1 . . . . . 1.8 1.8 4.18 1 1
1555 1 . . . . . 1.8 1.8 3.8 1 1
1556 1 . . . . . 1.8 1.8 4.09 1 1
1557 1 . . . . . 1.8 1.8 5.03 1 1
1558 1 . . . . . 1.8 1.8 4.09 1 1
1559 1 . . . . . 1.8 1.8 3.6 1 1
1560 1 . . . . . 1.8 1.8 3.6 1 1
1561 1 . . . . . 1.8 1.8 3.69 1 1
1562 1 . . . . . 1.8 1.8 3.33 1 1
1563 1 . . . . . 1.8 1.8 4.87 1 1
1564 1 . . . . . 1.8 1.8 4.2 1 1
1565 1 . . . . . 1.8 1.8 3.66 1 1
1566 1 . . . . . 1.8 1.8 3.06 1 1
1567 1 . . . . . 1.8 1.8 3.84 1 1
1568 1 . . . . . 1.8 1.8 4.17 1 1
1569 1 . . . . . 1.8 1.8 5.02 1 1
1570 1 . . . . . 1.8 1.8 3.84 1 1
1571 1 . . . . . 1.8 1.8 4.17 1 1
1572 1 . . . . . 1.8 1.8 5.02 1 1
1573 1 . . . . . 1.8 1.8 6.05 1 1
1574 1 . . . . . 1.8 1.8 4.2 1 1
1575 1 . . . . . 1.8 1.8 3.28 1 1
1576 1 . . . . . 1.8 1.8 3.53 1 1
1577 1 . . . . . 1.8 1.8 3.23 1 1
1578 1 . . . . . 1.8 1.8 5.09 1 1
1579 1 . . . . . 1.8 1.8 3.55 1 1
1580 1 . . . . . 1.8 1.8 3.67 1 1
1581 1 . . . . . 1.8 1.8 3.15 1 1
1582 1 . . . . . 1.8 1.8 4.26 1 1
1583 1 . . . . . 1.8 1.8 3.45 1 1
1584 1 . . . . . 1.8 1.8 4.3 1 1
1585 1 . . . . . 1.8 1.8 4.3 1 1
1586 1 . . . . . 1.8 1.8 5.65 1 1
1587 1 . . . . . 1.8 1.8 4.2 1 1
1588 1 . . . . . 1.8 1.8 3.96 1 1
1589 1 . . . . . 1.8 1.8 3.74 1 1
1590 1 . . . . . 1.8 1.8 3.16 1 1
1591 1 . . . . . 1.8 1.8 3.31 1 1
1592 1 . . . . . 1.8 1.8 4.95 1 1
1593 1 . . . . . 1.8 1.8 4.95 1 1
1594 1 . . . . . 1.8 1.8 5.0 1 1
1595 1 . . . . . 1.8 1.8 4.7 1 1
1596 1 . . . . . 1.8 1.8 5.0 1 1
1597 1 . . . . . 1.8 1.8 5.0 1 1
1598 1 . . . . . 1.8 1.8 4.8 1 1
1599 1 . . . . . 1.8 1.8 3.33 1 1
1600 1 . . . . . 1.8 1.8 3.6 1 1
1601 1 . . . . . 1.8 1.8 4.0 1 1
1602 1 . . . . . 1.8 1.8 4.73 1 1
1603 1 . . . . . 1.8 1.8 3.3 1 1
1604 1 . . . . . 1.8 1.8 4.6 1 1
1605 1 . . . . . 1.8 1.8 3.4 1 1
1606 1 . . . . . 1.8 1.8 3.9 1 1
1607 1 . . . . . 1.8 1.8 3.41 1 1
1608 1 . . . . . 1.8 1.8 3.79 1 1
1609 1 . . . . . 1.8 1.8 4.87 1 1
1610 1 . . . . . 1.8 1.8 5.79 1 1
1611 1 . . . . . 1.8 1.8 5.79 1 1
1612 1 . . . . . 1.8 1.8 5.31 1 1
1613 1 . . . . . 1.8 1.8 4.37 1 1
1614 1 . . . . . 1.8 1.8 5.38 1 1
1615 1 . . . . . 1.8 1.8 4.63 1 1
1616 1 . . . . . 1.8 1.8 4.47 1 1
1617 1 . . . . . 1.8 1.8 4.96 1 1
1618 1 . . . . . 1.8 1.8 4.62 1 1
1619 1 . . . . . 1.8 1.8 5.62 1 1
1620 1 . . . . . 1.8 1.8 4.35 1 1
1621 1 . . . . . 1.8 1.8 4.89 1 1
1622 1 . . . . . 1.8 1.8 5.03 1 1
1623 1 . . . . . 1.8 1.8 5.03 1 1
1624 1 . . . . . 1.8 1.8 5.41 1 1
1625 1 . . . . . 1.8 1.8 5.29 1 1
1626 1 . . . . . 1.8 1.8 5.71 1 1
1627 1 . . . . . 1.8 1.8 5.71 1 1
1628 1 . . . . . 1.8 1.8 5.41 1 1
1629 1 . . . . . 1.8 1.8 5.29 1 1
1630 1 . . . . . 1.8 1.8 5.71 1 1
1631 1 . . . . . 1.8 1.8 5.71 1 1
1632 1 . . . . . 1.8 1.8 5.3 1 1
1633 1 . . . . . 1.8 1.8 5.01 1 1
1634 1 . . . . . 1.8 1.8 4.07 1 1
1635 1 . . . . . 1.8 1.8 3.51 1 1
1636 1 . . . . . 1.8 1.8 4.21 1 1
1637 1 . . . . . 1.8 1.8 3.67 1 1
1638 1 . . . . . 1.8 1.8 4.85 1 1
1639 1 . . . . . 1.8 1.8 4.49 1 1
1640 1 . . . . . 1.8 1.8 5.32 1 1
1641 1 . . . . . 1.8 1.8 5.49 1 1
1642 1 . . . . . 1.8 1.8 3.98 1 1
1643 1 . . . . . 1.8 1.8 4.26 1 1
1644 1 . . . . . 1.8 1.8 3.69 1 1
1645 1 . . . . . 1.8 1.8 4.16 1 1
1646 1 . . . . . 1.8 1.8 4.99 1 1
1647 1 . . . . . 1.8 1.8 4.28 1 1
1648 1 . . . . . 1.8 1.8 4.99 1 1
1649 1 . . . . . 1.8 1.8 4.28 1 1
1650 1 . . . . . 1.8 1.8 5.33 1 1
1651 1 . . . . . 1.8 1.8 5.32 1 1
1652 1 . . . . . 1.8 1.8 5.51 1 1
1653 1 . . . . . 1.8 1.8 4.47 1 1
1654 1 . . . . . 1.8 1.8 5.29 1 1
1655 1 . . . . . 1.8 1.8 5.49 1 1
1656 1 . . . . . 1.8 1.8 3.69 1 1
1657 1 . . . . . 1.8 1.8 4.16 1 1
1658 1 . . . . . 1.8 1.8 5.35 1 1
1659 1 . . . . . 1.8 1.8 5.33 1 1
1660 1 . . . . . 1.8 1.8 4.62 1 1
1661 1 . . . . . 1.8 1.8 5.41 1 1
1662 1 . . . . . 1.8 1.8 5.41 1 1
1663 1 . . . . . 1.8 1.8 4.21 1 1
1664 1 . . . . . 1.8 1.8 4.85 1 1
1665 1 . . . . . 1.8 1.8 4.63 1 1
1666 1 . . . . . 1.8 1.8 3.51 1 1
1667 1 . . . . . 1.8 1.8 3.67 1 1
1668 1 . . . . . 1.8 1.8 4.49 1 1
1669 1 . . . . . 1.8 1.8 3.98 1 1
1670 1 . . . . . 1.8 1.8 4.96 1 1
1671 1 . . . . . 1.8 1.8 5.62 1 1
1672 1 . . . . . 1.8 1.8 5.3 1 1
1673 1 . . . . . 1.8 1.8 4.26 1 1
1674 1 . . . . . 1.8 1.8 5.78 1 1
1675 1 . . . . . 1.8 1.8 5.01 1 1
1676 1 . . . . . 1.8 1.8 4.35 1 1
1677 1 . . . . . 1.8 1.8 5.29 1 1
1678 1 . . . . . 1.8 1.8 5.29 1 1
1679 1 . . . . . 1.8 1.8 3.41 1 1
1680 1 . . . . . 1.8 1.8 4.87 1 1
1681 1 . . . . . 1.8 1.8 5.31 1 1
1682 1 . . . . . 1.8 1.8 4.37 1 1
1683 1 . . . . . 1.8 1.8 5.38 1 1
1684 1 . . . . . 1.8 1.8 4.89 1 1
1685 1 . . . . . 1.8 1.8 4.07 1 1
1686 1 . . . . . 1.8 1.8 5.03 1 1
1687 1 . . . . . 1.8 1.8 5.71 1 1
1688 1 . . . . . 1.8 1.8 5.71 1 1
1689 1 . . . . . 1.8 1.8 5.03 1 1
1690 1 . . . . . 1.8 1.8 5.71 1 1
1691 1 . . . . . 1.8 1.8 5.71 1 1
1692 1 . . . . . 1.8 1.8 3.79 1 1
1693 1 . . . . . 1.8 1.8 5.79 1 1
1694 1 . . . . . 1.8 1.8 5.79 1 1
1695 1 . . . . . 1.8 1.8 5.61 1 1
1696 1 . . . . . 1.8 1.8 5.51 1 1
1697 1 . . . . . 1.8 1.8 5.78 1 1
1698 1 . . . . . 1.8 1.8 5.7 1 1
1699 1 . . . . . 1.8 1.8 5.73 1 1
1700 1 . . . . . 1.8 1.8 5.73 1 1
1701 1 . . . . . 1.8 1.8 5.09 1 1
1702 1 . . . . . 1.8 1.8 4.23 1 1
1703 1 . . . . . 1.8 1.8 5.63 1 1
1704 1 . . . . . 1.8 1.8 5.63 1 1
1705 1 . . . . . 1.8 1.8 5.28 1 1
1706 1 . . . . . 1.8 1.8 5.28 1 1
1707 1 . . . . . 1.8 1.8 5.05 1 1
1708 1 . . . . . 1.8 1.8 5.58 1 1
1709 1 . . . . . 1.8 1.8 5.58 1 1
1710 1 . . . . . 1.8 1.8 4.63 1 1
1711 1 . . . . . 1.8 1.8 5.61 1 1
1712 1 . . . . . 1.8 1.8 4.66 1 1
1713 1 . . . . . 1.8 1.8 4.66 1 1
1714 1 . . . . . 1.8 1.8 4.43 1 1
1715 1 . . . . . 1.8 1.8 4.19 1 1
1716 1 . . . . . 1.8 1.8 5.7 1 1
1717 1 . . . . . 1.8 1.8 5.28 1 1
1718 1 . . . . . 1.8 1.8 4.66 1 1
1719 1 . . . . . 1.8 1.8 5.28 1 1
1720 1 . . . . . 1.8 1.8 4.66 1 1
1721 1 . . . . . 1.8 1.8 4.23 1 1
1722 1 . . . . . 1.8 1.8 5.05 1 1
1723 1 . . . . . 1.8 1.8 4.63 1 1
1724 1 . . . . . 1.8 1.8 4.43 1 1
1725 1 . . . . . 1.8 1.8 5.73 1 1
1726 1 . . . . . 1.8 1.8 5.73 1 1
1727 1 . . . . . 1.8 1.8 5.09 1 1
1728 1 . . . . . 1.8 1.8 5.63 1 1
1729 1 . . . . . 1.8 1.8 5.63 1 1
1730 1 . . . . . 1.8 1.8 4.19 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
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 5 GLN H A 5 . HN 1 2
1 1 2 1 1 55 GLY O A 55 . O 1 2
2 1 1 1 1 5 GLN N A 5 . N 1 2
2 1 2 1 1 55 GLY O A 55 . O 1 2
3 1 1 1 1 5 GLN O A 5 . O 1 2
3 1 2 1 1 55 GLY H A 55 . HN 1 2
4 1 1 1 1 5 GLN O A 5 . O 1 2
4 1 2 1 1 55 GLY N A 55 . N 1 2
5 1 1 1 1 9 LEU H A 9 . HN 1 2
5 1 2 1 1 51 VAL O A 51 . O 1 2
6 1 1 1 1 9 LEU N A 9 . N 1 2
6 1 2 1 1 51 VAL O A 51 . O 1 2
7 1 1 1 1 9 LEU O A 9 . O 1 2
7 1 2 1 1 51 VAL H A 51 . HN 1 2
8 1 1 1 1 9 LEU O A 9 . O 1 2
8 1 2 1 1 51 VAL N A 51 . N 1 2
9 1 1 1 1 7 LEU H A 7 . HN 1 2
9 1 2 1 1 53 VAL O A 53 . O 1 2
10 1 1 1 1 7 LEU N A 7 . N 1 2
10 1 2 1 1 53 VAL O A 53 . O 1 2
11 1 1 1 1 7 LEU O A 7 . O 1 2
11 1 2 1 1 53 VAL H A 53 . HN 1 2
12 1 1 1 1 7 LEU O A 7 . O 1 2
12 1 2 1 1 53 VAL N A 53 . N 1 2
13 1 1 1 1 40 GLY H A 40 . HN 1 2
13 1 2 1 1 54 GLU O A 54 . O 1 2
14 1 1 1 1 40 GLY N A 40 . N 1 2
14 1 2 1 1 54 GLU O A 54 . O 1 2
15 1 1 1 1 40 GLY O A 40 . O 1 2
15 1 2 1 1 54 GLU H A 54 . HN 1 2
16 1 1 1 1 40 GLY O A 40 . O 1 2
16 1 2 1 1 54 GLU N A 54 . N 1 2
17 1 1 1 1 14 LYS H A 14 . HN 1 2
17 1 2 1 1 26 GLU O A 26 . O 1 2
18 1 1 1 1 14 LYS N A 14 . N 1 2
18 1 2 1 1 26 GLU O A 26 . O 1 2
19 1 1 1 1 14 LYS O A 14 . O 1 2
19 1 2 1 1 26 GLU H A 26 . HN 1 2
20 1 1 1 1 14 LYS O A 14 . O 1 2
20 1 2 1 1 26 GLU N A 26 . N 1 2
21 1 1 1 1 23 ILE H A 23 . HN 1 2
21 1 2 1 1 34 ILE O A 34 . O 1 2
22 1 1 1 1 23 ILE N A 23 . N 1 2
22 1 2 1 1 34 ILE O A 34 . O 1 2
23 1 1 1 1 25 LEU N A 25 . N 1 2
23 1 2 1 1 32 LEU O A 32 . O 1 2
24 1 1 1 1 25 LEU H A 25 . HN 1 2
24 1 2 1 1 32 LEU O A 32 . O 1 2
25 1 1 1 1 25 LEU O A 25 . O 1 2
25 1 2 1 1 32 LEU H A 32 . HN 1 2
26 1 1 1 1 25 LEU O A 25 . O 1 2
26 1 2 1 1 32 LEU N A 32 . N 1 2
27 1 1 1 1 23 ILE O A 23 . O 1 2
27 1 2 1 1 34 ILE H A 34 . HN 1 2
28 1 1 1 1 23 ILE O A 23 . O 1 2
28 1 2 1 1 34 ILE N A 34 . N 1 2
29 1 1 1 1 27 THR H A 27 . HN 1 2
29 1 2 1 1 30 GLY O A 30 . O 1 2
30 1 1 1 1 27 THR N A 27 . N 1 2
30 1 2 1 1 30 GLY O A 30 . O 1 2
31 1 1 1 1 27 THR O A 27 . O 1 2
31 1 2 1 1 30 GLY H A 30 . HN 1 2
32 1 1 1 1 27 THR O A 27 . O 1 2
32 1 2 1 1 30 GLY N A 30 . N 1 2
33 1 1 1 1 35 LYS H A 35 . HN 1 2
33 1 2 1 1 59 ALA O A 59 . O 1 2
34 1 1 1 1 35 LYS N A 35 . N 1 2
34 1 2 1 1 59 ALA O A 59 . O 1 2
35 1 1 1 1 35 LYS O A 35 . O 1 2
35 1 2 1 1 59 ALA H A 59 . HN 1 2
36 1 1 1 1 35 LYS O A 35 . O 1 2
36 1 2 1 1 59 ALA N A 59 . N 1 2
37 1 1 1 1 33 SER H A 33 . HN 1 2
37 1 2 1 1 61 VAL O A 61 . O 1 2
38 1 1 1 1 33 SER N A 33 . N 1 2
38 1 2 1 1 61 VAL O A 61 . O 1 2
39 1 1 1 1 33 SER O A 33 . O 1 2
39 1 2 1 1 61 VAL H A 61 . HN 1 2
40 1 1 1 1 33 SER O A 33 . O 1 2
40 1 2 1 1 61 VAL N A 61 . N 1 2
41 1 1 2 1 5 GLN H B 5 . HN 1 2
41 1 2 2 1 55 GLY O B 55 . O 1 2
42 1 1 2 1 5 GLN N B 5 . N 1 2
42 1 2 2 1 55 GLY O B 55 . O 1 2
43 1 1 2 1 5 GLN O B 5 . O 1 2
43 1 2 2 1 55 GLY H B 55 . HN 1 2
44 1 1 2 1 5 GLN O B 5 . O 1 2
44 1 2 2 1 55 GLY N B 55 . N 1 2
45 1 1 2 1 9 LEU H B 9 . HN 1 2
45 1 2 2 1 51 VAL O B 51 . O 1 2
46 1 1 2 1 9 LEU N B 9 . N 1 2
46 1 2 2 1 51 VAL O B 51 . O 1 2
47 1 1 2 1 9 LEU O B 9 . O 1 2
47 1 2 2 1 51 VAL H B 51 . HN 1 2
48 1 1 2 1 9 LEU O B 9 . O 1 2
48 1 2 2 1 51 VAL N B 51 . N 1 2
49 1 1 2 1 7 LEU H B 7 . HN 1 2
49 1 2 2 1 53 VAL O B 53 . O 1 2
50 1 1 2 1 7 LEU N B 7 . N 1 2
50 1 2 2 1 53 VAL O B 53 . O 1 2
51 1 1 2 1 7 LEU O B 7 . O 1 2
51 1 2 2 1 53 VAL H B 53 . HN 1 2
52 1 1 2 1 7 LEU O B 7 . O 1 2
52 1 2 2 1 53 VAL N B 53 . N 1 2
53 1 1 2 1 40 GLY H B 40 . HN 1 2
53 1 2 2 1 54 GLU O B 54 . O 1 2
54 1 1 2 1 40 GLY N B 40 . N 1 2
54 1 2 2 1 54 GLU O B 54 . O 1 2
55 1 1 2 1 40 GLY O B 40 . O 1 2
55 1 2 2 1 54 GLU H B 54 . HN 1 2
56 1 1 2 1 40 GLY O B 40 . O 1 2
56 1 2 2 1 54 GLU N B 54 . N 1 2
57 1 1 2 1 14 LYS H B 14 . HN 1 2
57 1 2 2 1 26 GLU O B 26 . O 1 2
58 1 1 2 1 14 LYS N B 14 . N 1 2
58 1 2 2 1 26 GLU O B 26 . O 1 2
59 1 1 2 1 14 LYS O B 14 . O 1 2
59 1 2 2 1 26 GLU H B 26 . HN 1 2
60 1 1 2 1 14 LYS O B 14 . O 1 2
60 1 2 2 1 26 GLU N B 26 . N 1 2
61 1 1 2 1 23 ILE H B 23 . HN 1 2
61 1 2 2 1 34 ILE O B 34 . O 1 2
62 1 1 2 1 23 ILE N B 23 . N 1 2
62 1 2 2 1 34 ILE O B 34 . O 1 2
63 1 1 2 1 25 LEU N B 25 . N 1 2
63 1 2 2 1 32 LEU O B 32 . O 1 2
64 1 1 2 1 25 LEU H B 25 . HN 1 2
64 1 2 2 1 32 LEU O B 32 . O 1 2
65 1 1 2 1 25 LEU O B 25 . O 1 2
65 1 2 2 1 32 LEU H B 32 . HN 1 2
66 1 1 2 1 25 LEU O B 25 . O 1 2
66 1 2 2 1 32 LEU N B 32 . N 1 2
67 1 1 2 1 23 ILE O B 23 . O 1 2
67 1 2 2 1 34 ILE H B 34 . HN 1 2
68 1 1 2 1 23 ILE O B 23 . O 1 2
68 1 2 2 1 34 ILE N B 34 . N 1 2
69 1 1 2 1 27 THR H B 27 . HN 1 2
69 1 2 2 1 30 GLY O B 30 . O 1 2
70 1 1 2 1 27 THR N B 27 . N 1 2
70 1 2 2 1 30 GLY O B 30 . O 1 2
71 1 1 2 1 27 THR O B 27 . O 1 2
71 1 2 2 1 30 GLY H B 30 . HN 1 2
72 1 1 2 1 27 THR O B 27 . O 1 2
72 1 2 2 1 30 GLY N B 30 . N 1 2
73 1 1 2 1 35 LYS H B 35 . HN 1 2
73 1 2 2 1 59 ALA O B 59 . O 1 2
74 1 1 2 1 35 LYS N B 35 . N 1 2
74 1 2 2 1 59 ALA O B 59 . O 1 2
75 1 1 2 1 35 LYS O B 35 . O 1 2
75 1 2 2 1 59 ALA H B 59 . HN 1 2
76 1 1 2 1 35 LYS O B 35 . O 1 2
76 1 2 2 1 59 ALA N B 59 . N 1 2
77 1 1 2 1 33 SER H B 33 . HN 1 2
77 1 2 2 1 61 VAL O B 61 . O 1 2
78 1 1 2 1 33 SER N B 33 . N 1 2
78 1 2 2 1 61 VAL O B 61 . O 1 2
79 1 1 2 1 33 SER O B 33 . O 1 2
79 1 2 2 1 61 VAL H B 61 . HN 1 2
80 1 1 2 1 33 SER O B 33 . O 1 2
80 1 2 2 1 61 VAL N B 61 . N 1 2
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 . . . . . 1.7 1.7 2.3 1 2
2 1 . . . . . 2.7 2.7 3.3 1 2
3 1 . . . . . 1.7 1.7 2.3 1 2
4 1 . . . . . 2.7 2.7 3.3 1 2
5 1 . . . . . 1.7 1.7 2.3 1 2
6 1 . . . . . 2.7 2.7 3.3 1 2
7 1 . . . . . 1.7 1.7 2.3 1 2
8 1 . . . . . 2.7 2.7 3.3 1 2
9 1 . . . . . 1.7 1.7 2.3 1 2
10 1 . . . . . 2.7 2.7 3.3 1 2
11 1 . . . . . 1.7 1.7 2.3 1 2
12 1 . . . . . 2.7 2.7 3.3 1 2
13 1 . . . . . 1.7 1.7 2.3 1 2
14 1 . . . . . 2.7 2.7 3.3 1 2
15 1 . . . . . 1.7 1.7 2.3 1 2
16 1 . . . . . 2.7 2.7 3.3 1 2
17 1 . . . . . 1.7 1.7 2.3 1 2
18 1 . . . . . 2.7 2.7 3.3 1 2
19 1 . . . . . 1.7 1.7 2.3 1 2
20 1 . . . . . 2.7 2.7 3.3 1 2
21 1 . . . . . 1.7 1.7 2.3 1 2
22 1 . . . . . 2.7 2.7 3.3 1 2
23 1 . . . . . 2.7 2.7 3.3 1 2
24 1 . . . . . 1.7 1.7 2.3 1 2
25 1 . . . . . 1.7 1.7 2.3 1 2
26 1 . . . . . 2.7 2.7 3.3 1 2
27 1 . . . . . 1.7 1.7 2.3 1 2
28 1 . . . . . 2.7 2.7 3.3 1 2
29 1 . . . . . 1.7 1.7 2.3 1 2
30 1 . . . . . 2.7 2.7 3.3 1 2
31 1 . . . . . 1.7 1.7 2.3 1 2
32 1 . . . . . 2.7 2.7 3.3 1 2
33 1 . . . . . 1.7 1.7 2.3 1 2
34 1 . . . . . 2.7 2.7 3.3 1 2
35 1 . . . . . 1.7 1.7 2.3 1 2
36 1 . . . . . 2.7 2.7 3.3 1 2
37 1 . . . . . 1.7 1.7 2.3 1 2
38 1 . . . . . 2.7 2.7 3.3 1 2
39 1 . . . . . 1.7 1.7 2.3 1 2
40 1 . . . . . 2.7 2.7 3.3 1 2
41 1 . . . . . 1.7 1.7 2.3 1 2
42 1 . . . . . 2.7 2.7 3.3 1 2
43 1 . . . . . 1.7 1.7 2.3 1 2
44 1 . . . . . 2.7 2.7 3.3 1 2
45 1 . . . . . 1.7 1.7 2.3 1 2
46 1 . . . . . 2.7 2.7 3.3 1 2
47 1 . . . . . 1.7 1.7 2.3 1 2
48 1 . . . . . 2.7 2.7 3.3 1 2
49 1 . . . . . 1.7 1.7 2.3 1 2
50 1 . . . . . 2.7 2.7 3.3 1 2
51 1 . . . . . 1.7 1.7 2.3 1 2
52 1 . . . . . 2.7 2.7 3.3 1 2
53 1 . . . . . 1.7 1.7 2.3 1 2
54 1 . . . . . 2.7 2.7 3.3 1 2
55 1 . . . . . 1.7 1.7 2.3 1 2
56 1 . . . . . 2.7 2.7 3.3 1 2
57 1 . . . . . 1.7 1.7 2.3 1 2
58 1 . . . . . 2.7 2.7 3.3 1 2
59 1 . . . . . 1.7 1.7 2.3 1 2
60 1 . . . . . 2.7 2.7 3.3 1 2
61 1 . . . . . 1.7 1.7 2.3 1 2
62 1 . . . . . 2.7 2.7 3.3 1 2
63 1 . . . . . 2.7 2.7 3.3 1 2
64 1 . . . . . 1.7 1.7 2.3 1 2
65 1 . . . . . 1.7 1.7 2.3 1 2
66 1 . . . . . 2.7 2.7 3.3 1 2
67 1 . . . . . 1.7 1.7 2.3 1 2
68 1 . . . . . 2.7 2.7 3.3 1 2
69 1 . . . . . 1.7 1.7 2.3 1 2
70 1 . . . . . 2.7 2.7 3.3 1 2
71 1 . . . . . 1.7 1.7 2.3 1 2
72 1 . . . . . 2.7 2.7 3.3 1 2
73 1 . . . . . 1.7 1.7 2.3 1 2
74 1 . . . . . 2.7 2.7 3.3 1 2
75 1 . . . . . 1.7 1.7 2.3 1 2
76 1 . . . . . 2.7 2.7 3.3 1 2
77 1 . . . . . 1.7 1.7 2.3 1 2
78 1 . . . . . 2.7 2.7 3.3 1 2
79 1 . . . . . 1.7 1.7 2.3 1 2
80 1 . . . . . 2.7 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 ARG C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -167.0 -90.2 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
2 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 PHE N 132.9 172.9 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
3 . 1 1 5 GLN C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -138.0 -98.0 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
4 . 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 LEU N 113.2 160.0 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
5 . 1 1 6 PHE C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -154.2 -80.6 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
6 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 SER N 107.4 149.2 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
7 . 1 1 7 LEU C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -143.6 -103.6 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
8 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 LEU N 111.3 151.3 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
9 . 1 1 8 SER C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -158.4 -89.399994 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
10 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 THR N 126.4 179.99998 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
11 . 1 1 11 GLY C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -132.9 -42.7 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
12 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 SER N 96.2 169.4 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
13 . 1 1 12 VAL C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -132.3 -75.49999 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
14 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 LYS N -55.1 -1.7 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
15 . 1 1 13 SER C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -222.5 -82.5 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
16 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 VAL N 104.4 171.4 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
17 . 1 1 14 LYS C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -104.19999 -64.2 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
18 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 GLN N 96.2 139.8 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
19 . 1 1 15 VAL C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -109.4 -63.8 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
20 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 SER N -58.499996 -18.5 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
21 . 1 1 17 SER C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -176.0 -71.0 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
22 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 ASP N 105.7 145.7 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
23 . 1 1 18 PHE C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -132.1 -31.5 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
24 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 PRO N 86.9 170.3 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
25 . 1 1 21 LYS C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -184.3 -67.5 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
26 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ILE N 101.8 152.8 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
27 . 1 1 22 GLU C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -141.9 -94.3 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
28 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 LEU N 114.6 154.6 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
29 . 1 1 23 ILE C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -152.29999 -75.3 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
30 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 LEU N 95.3 172.7 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
31 . 1 1 24 LEU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -156.0 -75.0 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
32 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLU N 107.8 168.4 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
33 . 1 1 25 LEU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -142.4 -76.6 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
34 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 THR N 101.7 141.7 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
35 . 1 1 26 GLU C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -123.4 -68.8 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
36 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 ILE N 150.2 194.8 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
37 . 1 1 30 GLY C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -156.3 -79.1 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
38 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 LEU N 101.6 153.0 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
39 . 1 1 31 VAL C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -137.2 -97.2 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
40 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 SER N 102.1 146.9 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
41 . 1 1 32 LEU C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -150.2 -79.59999 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
42 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 ILE N 101.3 141.3 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
43 . 1 1 33 SER C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -129.9 -89.9 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
44 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 LYS N 111.3 151.3 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
45 . 1 1 34 ILE C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -141.7 -101.5 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
46 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 GLY N 123.9 163.9 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
47 . 1 1 35 LYS C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -238.3 -98.3 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
48 . 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 GLU N 125.59999 221.4 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
49 . 1 1 36 GLY C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -162.3 -118.299995 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
50 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 LYS N 135.4 178.6 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
51 . 1 1 38 LYS C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -160.3 -56.3 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
52 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLY N -70.2 69.8 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
53 . 1 1 49 GLY C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -156.6 -82.4 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
54 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 VAL N 110.7 159.7 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
55 . 1 1 50 GLN C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -148.6 -107.99999 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
56 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 GLU N 112.6 162.4 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
57 . 1 1 51 VAL C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -147.3 -107.3 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
58 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 VAL N 107.2 162.8 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
59 . 1 1 52 GLU C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -142.9 -102.9 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
60 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 GLU N 111.0 173.0 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
61 . 1 1 53 VAL C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -162.9 -107.9 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
62 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 GLY N 126.0 181.6 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
63 . 1 1 54 GLU C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 109.899994 249.89998 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
64 . 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 LEU N 121.8 219.4 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
65 . 1 1 55 GLY C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -118.59999 -61.199997 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
66 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 ILE N 67.9 164.9 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
67 . 1 1 56 LEU C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -98.7 -52.899998 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
68 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 ASP N 110.9 150.9 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
69 . 1 1 58 ASP C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -196.3 -105.7 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
70 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 LEU N 134.7 174.7 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
71 . 1 1 59 ALA C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -168.8 -116.4 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
72 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 VAL N 114.7 184.9 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
73 . 1 1 60 LEU C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -158.2 -109.8 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
74 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 TYR N 113.3 160.9 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
75 . 1 1 61 VAL C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -144.2 -104.19999 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
76 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 PRO N 99.7 160.3 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
77 . 2 1 4 ARG C 2 1 5 GLN N 2 1 5 GLN CA 2 1 5 GLN C -167.0 -90.2 B 4 . C B 5 . N B 5 . CA B 5 . C 1 1
78 . 2 1 5 GLN N 2 1 5 GLN CA 2 1 5 GLN C 2 1 6 PHE N 132.9 172.9 B 5 . N B 5 . CA B 5 . C B 6 . N 1 1
79 . 2 1 5 GLN C 2 1 6 PHE N 2 1 6 PHE CA 2 1 6 PHE C -138.0 -98.0 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1
80 . 2 1 6 PHE N 2 1 6 PHE CA 2 1 6 PHE C 2 1 7 LEU N 113.2 160.0 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1
81 . 2 1 6 PHE C 2 1 7 LEU N 2 1 7 LEU CA 2 1 7 LEU C -154.2 -80.6 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
82 . 2 1 7 LEU N 2 1 7 LEU CA 2 1 7 LEU C 2 1 8 SER N 107.4 149.2 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
83 . 2 1 7 LEU C 2 1 8 SER N 2 1 8 SER CA 2 1 8 SER C -143.6 -103.6 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
84 . 2 1 8 SER N 2 1 8 SER CA 2 1 8 SER C 2 1 9 LEU N 111.3 151.3 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
85 . 2 1 8 SER C 2 1 9 LEU N 2 1 9 LEU CA 2 1 9 LEU C -158.4 -89.399994 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
86 . 2 1 9 LEU N 2 1 9 LEU CA 2 1 9 LEU C 2 1 10 THR N 126.4 179.99998 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
87 . 2 1 11 GLY C 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C -132.9 -42.7 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
88 . 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C 2 1 13 SER N 96.2 169.4 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
89 . 2 1 12 VAL C 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C -132.3 -75.49999 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
90 . 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C 2 1 14 LYS N -55.1 -1.7 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
91 . 2 1 13 SER C 2 1 14 LYS N 2 1 14 LYS CA 2 1 14 LYS C -222.5 -82.5 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
92 . 2 1 14 LYS N 2 1 14 LYS CA 2 1 14 LYS C 2 1 15 VAL N 104.4 171.4 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
93 . 2 1 14 LYS C 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL C -104.19999 -64.2 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
94 . 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL C 2 1 16 GLN N 96.2 139.8 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
95 . 2 1 15 VAL C 2 1 16 GLN N 2 1 16 GLN CA 2 1 16 GLN C -109.4 -63.8 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
96 . 2 1 16 GLN N 2 1 16 GLN CA 2 1 16 GLN C 2 1 17 SER N -58.499996 -18.5 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
97 . 2 1 17 SER C 2 1 18 PHE N 2 1 18 PHE CA 2 1 18 PHE C -176.0 -71.0 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
98 . 2 1 18 PHE N 2 1 18 PHE CA 2 1 18 PHE C 2 1 19 ASP N 105.7 145.7 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
99 . 2 1 18 PHE C 2 1 19 ASP N 2 1 19 ASP CA 2 1 19 ASP C -132.1 -31.5 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
100 . 2 1 19 ASP N 2 1 19 ASP CA 2 1 19 ASP C 2 1 20 PRO N 86.9 170.3 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
101 . 2 1 21 LYS C 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C -184.3 -67.5 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
102 . 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C 2 1 23 ILE N 101.8 152.8 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
103 . 2 1 22 GLU C 2 1 23 ILE N 2 1 23 ILE CA 2 1 23 ILE C -141.9 -94.3 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
104 . 2 1 23 ILE N 2 1 23 ILE CA 2 1 23 ILE C 2 1 24 LEU N 114.6 154.6 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
105 . 2 1 23 ILE C 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C -152.29999 -75.3 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
106 . 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C 2 1 25 LEU N 95.3 172.7 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
107 . 2 1 24 LEU C 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C -156.0 -75.0 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
108 . 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C 2 1 26 GLU N 107.8 168.4 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
109 . 2 1 25 LEU C 2 1 26 GLU N 2 1 26 GLU CA 2 1 26 GLU C -142.4 -76.6 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
110 . 2 1 26 GLU N 2 1 26 GLU CA 2 1 26 GLU C 2 1 27 THR N 101.7 141.7 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
111 . 2 1 26 GLU C 2 1 27 THR N 2 1 27 THR CA 2 1 27 THR C -123.4 -68.8 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
112 . 2 1 27 THR N 2 1 27 THR CA 2 1 27 THR C 2 1 28 ILE N 150.2 194.8 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
113 . 2 1 30 GLY C 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL C -156.3 -79.1 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
114 . 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL C 2 1 32 LEU N 101.6 153.0 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
115 . 2 1 31 VAL C 2 1 32 LEU N 2 1 32 LEU CA 2 1 32 LEU C -137.2 -97.2 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
116 . 2 1 32 LEU N 2 1 32 LEU CA 2 1 32 LEU C 2 1 33 SER N 102.1 146.9 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
117 . 2 1 32 LEU C 2 1 33 SER N 2 1 33 SER CA 2 1 33 SER C -150.2 -79.59999 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
118 . 2 1 33 SER N 2 1 33 SER CA 2 1 33 SER C 2 1 34 ILE N 101.3 141.3 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
119 . 2 1 33 SER C 2 1 34 ILE N 2 1 34 ILE CA 2 1 34 ILE C -129.9 -89.9 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
120 . 2 1 34 ILE N 2 1 34 ILE CA 2 1 34 ILE C 2 1 35 LYS N 111.3 151.3 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
121 . 2 1 34 ILE C 2 1 35 LYS N 2 1 35 LYS CA 2 1 35 LYS C -141.7 -101.5 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
122 . 2 1 35 LYS N 2 1 35 LYS CA 2 1 35 LYS C 2 1 36 GLY N 123.9 163.9 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
123 . 2 1 35 LYS C 2 1 36 GLY N 2 1 36 GLY CA 2 1 36 GLY C -238.3 -98.3 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
124 . 2 1 36 GLY N 2 1 36 GLY CA 2 1 36 GLY C 2 1 37 GLU N 125.59999 221.4 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
125 . 2 1 36 GLY C 2 1 37 GLU N 2 1 37 GLU CA 2 1 37 GLU C -162.3 -118.299995 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1
126 . 2 1 37 GLU N 2 1 37 GLU CA 2 1 37 GLU C 2 1 38 LYS N 135.4 178.6 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1
127 . 2 1 38 LYS C 2 1 39 LEU N 2 1 39 LEU CA 2 1 39 LEU C -160.3 -56.3 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1
128 . 2 1 39 LEU N 2 1 39 LEU CA 2 1 39 LEU C 2 1 40 GLY N -70.2 69.8 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1
129 . 2 1 49 GLY C 2 1 50 GLN N 2 1 50 GLN CA 2 1 50 GLN C -156.6 -82.4 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1
130 . 2 1 50 GLN N 2 1 50 GLN CA 2 1 50 GLN C 2 1 51 VAL N 110.7 159.7 B 50 . N B 50 . CA B 50 . C B 51 . N 1 1
131 . 2 1 50 GLN C 2 1 51 VAL N 2 1 51 VAL CA 2 1 51 VAL C -148.6 -107.99999 B 50 . C B 51 . N B 51 . CA B 51 . C 1 1
132 . 2 1 51 VAL N 2 1 51 VAL CA 2 1 51 VAL C 2 1 52 GLU N 112.6 162.4 B 51 . N B 51 . CA B 51 . C B 52 . N 1 1
133 . 2 1 51 VAL C 2 1 52 GLU N 2 1 52 GLU CA 2 1 52 GLU C -147.3 -107.3 B 51 . C B 52 . N B 52 . CA B 52 . C 1 1
134 . 2 1 52 GLU N 2 1 52 GLU CA 2 1 52 GLU C 2 1 53 VAL N 107.2 162.8 B 52 . N B 52 . CA B 52 . C B 53 . N 1 1
135 . 2 1 52 GLU C 2 1 53 VAL N 2 1 53 VAL CA 2 1 53 VAL C -142.9 -102.9 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1
136 . 2 1 53 VAL N 2 1 53 VAL CA 2 1 53 VAL C 2 1 54 GLU N 111.0 173.0 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1
137 . 2 1 53 VAL C 2 1 54 GLU N 2 1 54 GLU CA 2 1 54 GLU C -162.9 -107.9 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1
138 . 2 1 54 GLU N 2 1 54 GLU CA 2 1 54 GLU C 2 1 55 GLY N 126.0 181.6 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1
139 . 2 1 54 GLU C 2 1 55 GLY N 2 1 55 GLY CA 2 1 55 GLY C 109.899994 249.89998 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1
140 . 2 1 55 GLY N 2 1 55 GLY CA 2 1 55 GLY C 2 1 56 LEU N 121.8 219.4 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1
141 . 2 1 55 GLY C 2 1 56 LEU N 2 1 56 LEU CA 2 1 56 LEU C -118.59999 -61.199997 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1
142 . 2 1 56 LEU N 2 1 56 LEU CA 2 1 56 LEU C 2 1 57 ILE N 67.9 164.9 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1
143 . 2 1 56 LEU C 2 1 57 ILE N 2 1 57 ILE CA 2 1 57 ILE C -98.7 -52.899998 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1
144 . 2 1 57 ILE N 2 1 57 ILE CA 2 1 57 ILE C 2 1 58 ASP N 110.9 150.9 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1
145 . 2 1 58 ASP C 2 1 59 ALA N 2 1 59 ALA CA 2 1 59 ALA C -196.3 -105.7 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1
146 . 2 1 59 ALA N 2 1 59 ALA CA 2 1 59 ALA C 2 1 60 LEU N 134.7 174.7 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1
147 . 2 1 59 ALA C 2 1 60 LEU N 2 1 60 LEU CA 2 1 60 LEU C -168.8 -116.4 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1
148 . 2 1 60 LEU N 2 1 60 LEU CA 2 1 60 LEU C 2 1 61 VAL N 114.7 184.9 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1
149 . 2 1 60 LEU C 2 1 61 VAL N 2 1 61 VAL CA 2 1 61 VAL C -158.2 -109.8 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1
150 . 2 1 61 VAL N 2 1 61 VAL CA 2 1 61 VAL C 2 1 62 TYR N 113.3 160.9 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1
151 . 2 1 61 VAL C 2 1 62 TYR N 2 1 62 TYR CA 2 1 62 TYR C -144.2 -104.19999 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1
152 . 2 1 62 TYR N 2 1 62 TYR CA 2 1 62 TYR C 2 1 63 PRO N 99.7 160.3 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -0.675 19.481 -3.762 1.00 . A A . 20 MET C 1 1
1 2 1 1 1 MET CA C 0.726 20.035 -3.985 1.00 . A A . 20 MET CA 1 1
1 3 1 1 1 MET CB C 0.783 20.794 -5.316 1.00 . A A . 20 MET CB 1 1
1 4 1 1 1 MET CE C 1.180 23.932 -4.613 1.00 . A A . 20 MET CE 1 1
1 5 1 1 1 MET CG C -0.346 21.798 -5.498 1.00 . A A . 20 MET CG 1 1
1 6 1 1 1 MET H1 H 2.693 19.349 -4.073 1.00 . A A . 20 MET H1 1 1
1 7 1 1 1 MET H2 H 1.562 18.287 -4.754 1.00 . A A . 20 MET H2 1 1
1 8 1 1 1 MET H3 H 1.682 18.426 -3.066 1.00 . A A . 20 MET H3 1 1
1 9 1 1 1 MET HA H 0.956 20.717 -3.182 1.00 . A A . 20 MET HA 1 1
1 10 1 1 1 MET HB2 H 1.721 21.328 -5.373 1.00 . A A . 20 MET HB2 1 1
1 11 1 1 1 MET HB3 H 0.735 20.081 -6.126 1.00 . A A . 20 MET HB3 1 1
1 12 1 1 1 MET HE1 H 2.005 23.241 -4.525 1.00 . A A . 20 MET HE1 1 1
1 13 1 1 1 MET HE2 H 1.318 24.748 -3.919 1.00 . A A . 20 MET HE2 1 1
1 14 1 1 1 MET HE3 H 1.141 24.319 -5.621 1.00 . A A . 20 MET HE3 1 1
1 15 1 1 1 MET HG2 H -0.242 22.265 -6.467 1.00 . A A . 20 MET HG2 1 1
1 16 1 1 1 MET HG3 H -1.287 21.269 -5.455 1.00 . A A . 20 MET HG3 1 1
1 17 1 1 1 MET N N 1.735 18.950 -3.969 1.00 . A A . 20 MET N 1 1
1 18 1 1 1 MET O O -1.429 19.989 -2.932 1.00 . A A . 20 MET O 1 1
1 19 1 1 1 MET SD S -0.352 23.085 -4.237 1.00 . A A . 20 MET SD 1 1
1 20 1 1 2 ASP C C -2.448 16.914 -3.209 1.00 . A A . 21 ASP C 1 1
1 21 1 1 2 ASP CA C -2.353 17.851 -4.410 1.00 . A A . 21 ASP CA 1 1
1 22 1 1 2 ASP CB C -2.702 17.106 -5.700 1.00 . A A . 21 ASP CB 1 1
1 23 1 1 2 ASP CG C -4.153 16.671 -5.737 1.00 . A A . 21 ASP CG 1 1
1 24 1 1 2 ASP H H -0.365 18.047 -5.120 1.00 . A A . 21 ASP H 1 1
1 25 1 1 2 ASP HA H -3.055 18.659 -4.272 1.00 . A A . 21 ASP HA 1 1
1 26 1 1 2 ASP HB2 H -2.518 17.756 -6.544 1.00 . A A . 21 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H -2.078 16.229 -5.784 1.00 . A A . 21 ASP HB3 1 1
1 28 1 1 2 ASP N N -1.019 18.435 -4.501 1.00 . A A . 21 ASP N 1 1
1 29 1 1 2 ASP O O -3.513 16.766 -2.607 1.00 . A A . 21 ASP O 1 1
1 30 1 1 2 ASP OD1 O -5.040 17.548 -5.802 1.00 . A A . 21 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O -4.417 15.457 -5.694 1.00 . A A . 21 ASP OD2 1 1
1 32 1 1 3 ASN C C -1.916 14.104 -1.841 1.00 . A A . 22 ASN C 1 1
1 33 1 1 3 ASN CA C -1.174 15.435 -1.696 1.00 . A A . 22 ASN CA 1 1
1 34 1 1 3 ASN CB C -1.636 16.187 -0.438 1.00 . A A . 22 ASN CB 1 1
1 35 1 1 3 ASN CG C -1.057 15.611 0.843 1.00 . A A . 22 ASN CG 1 1
1 36 1 1 3 ASN H H -0.553 16.355 -3.499 1.00 . A A . 22 ASN H 1 1
1 37 1 1 3 ASN HA H -0.121 15.219 -1.592 1.00 . A A . 22 ASN HA 1 1
1 38 1 1 3 ASN HB2 H -1.331 17.220 -0.514 1.00 . A A . 22 ASN HB2 1 1
1 39 1 1 3 ASN HB3 H -2.714 16.141 -0.377 1.00 . A A . 22 ASN HB3 1 1
1 40 1 1 3 ASN HD21 H -2.603 14.386 1.046 1.00 . A A . 22 ASN HD21 1 1
1 41 1 1 3 ASN HD22 H -1.396 14.282 2.275 1.00 . A A . 22 ASN HD22 1 1
1 42 1 1 3 ASN N N -1.324 16.272 -2.892 1.00 . A A . 22 ASN N 1 1
1 43 1 1 3 ASN ND2 N -1.757 14.666 1.450 1.00 . A A . 22 ASN ND2 1 1
1 44 1 1 3 ASN O O -1.797 13.222 -0.992 1.00 . A A . 22 ASN O 1 1
1 45 1 1 3 ASN OD1 O 0.015 16.017 1.286 1.00 . A A . 22 ASN OD1 1 1
1 46 1 1 4 ARG C C -2.321 11.723 -3.823 1.00 . A A . 23 ARG C 1 1
1 47 1 1 4 ARG CA C -3.318 12.679 -3.202 1.00 . A A . 23 ARG CA 1 1
1 48 1 1 4 ARG CB C -4.515 12.834 -4.137 1.00 . A A . 23 ARG CB 1 1
1 49 1 1 4 ARG CD C -6.970 13.248 -4.371 1.00 . A A . 23 ARG CD 1 1
1 50 1 1 4 ARG CG C -5.769 13.333 -3.449 1.00 . A A . 23 ARG CG 1 1
1 51 1 1 4 ARG CZ C -7.591 14.078 -6.608 1.00 . A A . 23 ARG CZ 1 1
1 52 1 1 4 ARG H H -2.838 14.719 -3.507 1.00 . A A . 23 ARG H 1 1
1 53 1 1 4 ARG HA H -3.659 12.263 -2.265 1.00 . A A . 23 ARG HA 1 1
1 54 1 1 4 ARG HB2 H -4.257 13.533 -4.919 1.00 . A A . 23 ARG HB2 1 1
1 55 1 1 4 ARG HB3 H -4.733 11.873 -4.581 1.00 . A A . 23 ARG HB3 1 1
1 56 1 1 4 ARG HD2 H -7.043 12.242 -4.757 1.00 . A A . 23 ARG HD2 1 1
1 57 1 1 4 ARG HD3 H -7.860 13.480 -3.804 1.00 . A A . 23 ARG HD3 1 1
1 58 1 1 4 ARG HE H -6.241 14.938 -5.388 1.00 . A A . 23 ARG HE 1 1
1 59 1 1 4 ARG HG2 H -5.955 12.726 -2.575 1.00 . A A . 23 ARG HG2 1 1
1 60 1 1 4 ARG HG3 H -5.623 14.361 -3.155 1.00 . A A . 23 ARG HG3 1 1
1 61 1 1 4 ARG HH11 H -8.368 12.242 -6.162 1.00 . A A . 23 ARG HH11 1 1
1 62 1 1 4 ARG HH12 H -8.899 12.942 -7.666 1.00 . A A . 23 ARG HH12 1 1
1 63 1 1 4 ARG HH21 H -6.928 15.822 -7.403 1.00 . A A . 23 ARG HH21 1 1
1 64 1 1 4 ARG HH22 H -8.082 14.950 -8.373 1.00 . A A . 23 ARG HH22 1 1
1 65 1 1 4 ARG N N -2.687 13.957 -2.910 1.00 . A A . 23 ARG N 1 1
1 66 1 1 4 ARG NE N -6.866 14.176 -5.491 1.00 . A A . 23 ARG NE 1 1
1 67 1 1 4 ARG NH1 N -8.343 13.003 -6.831 1.00 . A A . 23 ARG NH1 1 1
1 68 1 1 4 ARG NH2 N -7.524 15.025 -7.532 1.00 . A A . 23 ARG NH2 1 1
1 69 1 1 4 ARG O O -1.624 12.066 -4.781 1.00 . A A . 23 ARG O 1 1
1 70 1 1 5 GLN C C -2.240 8.371 -4.352 1.00 . A A . 24 GLN C 1 1
1 71 1 1 5 GLN CA C -1.383 9.497 -3.793 1.00 . A A . 24 GLN CA 1 1
1 72 1 1 5 GLN CB C -0.455 8.978 -2.690 1.00 . A A . 24 GLN CB 1 1
1 73 1 1 5 GLN CD C 1.166 9.594 -0.830 1.00 . A A . 24 GLN CD 1 1
1 74 1 1 5 GLN CG C 0.244 10.094 -1.929 1.00 . A A . 24 GLN CG 1 1
1 75 1 1 5 GLN H H -2.819 10.329 -2.491 1.00 . A A . 24 GLN H 1 1
1 76 1 1 5 GLN HA H -0.792 9.926 -4.590 1.00 . A A . 24 GLN HA 1 1
1 77 1 1 5 GLN HB2 H -1.035 8.396 -1.989 1.00 . A A . 24 GLN HB2 1 1
1 78 1 1 5 GLN HB3 H 0.300 8.347 -3.136 1.00 . A A . 24 GLN HB3 1 1
1 79 1 1 5 GLN HE21 H 1.688 8.023 -1.924 1.00 . A A . 24 GLN HE21 1 1
1 80 1 1 5 GLN HE22 H 2.399 8.116 -0.350 1.00 . A A . 24 GLN HE22 1 1
1 81 1 1 5 GLN HG2 H 0.828 10.674 -2.629 1.00 . A A . 24 GLN HG2 1 1
1 82 1 1 5 GLN HG3 H -0.507 10.729 -1.482 1.00 . A A . 24 GLN HG3 1 1
1 83 1 1 5 GLN N N -2.254 10.529 -3.272 1.00 . A A . 24 GLN N 1 1
1 84 1 1 5 GLN NE2 N 1.820 8.468 -1.061 1.00 . A A . 24 GLN NE2 1 1
1 85 1 1 5 GLN O O -3.330 8.103 -3.839 1.00 . A A . 24 GLN O 1 1
1 86 1 1 5 GLN OE1 O 1.324 10.245 0.203 1.00 . A A . 24 GLN OE1 1 1
1 87 1 1 6 PHE C C -1.961 5.323 -5.542 1.00 . A A . 25 PHE C 1 1
1 88 1 1 6 PHE CA C -2.505 6.652 -6.033 1.00 . A A . 25 PHE CA 1 1
1 89 1 1 6 PHE CB C -2.409 6.727 -7.562 1.00 . A A . 25 PHE CB 1 1
1 90 1 1 6 PHE CD1 C -4.294 8.169 -8.376 1.00 . A A . 25 PHE CD1 1 1
1 91 1 1 6 PHE CD2 C -2.082 9.052 -8.455 1.00 . A A . 25 PHE CD2 1 1
1 92 1 1 6 PHE CE1 C -4.787 9.347 -8.908 1.00 . A A . 25 PHE CE1 1 1
1 93 1 1 6 PHE CE2 C -2.567 10.232 -8.988 1.00 . A A . 25 PHE CE2 1 1
1 94 1 1 6 PHE CG C -2.940 8.008 -8.143 1.00 . A A . 25 PHE CG 1 1
1 95 1 1 6 PHE CZ C -3.922 10.379 -9.215 1.00 . A A . 25 PHE CZ 1 1
1 96 1 1 6 PHE H H -0.901 8.007 -5.788 1.00 . A A . 25 PHE H 1 1
1 97 1 1 6 PHE HA H -3.539 6.736 -5.737 1.00 . A A . 25 PHE HA 1 1
1 98 1 1 6 PHE HB2 H -1.375 6.634 -7.854 1.00 . A A . 25 PHE HB2 1 1
1 99 1 1 6 PHE HB3 H -2.974 5.911 -7.990 1.00 . A A . 25 PHE HB3 1 1
1 100 1 1 6 PHE HD1 H -4.972 7.363 -8.136 1.00 . A A . 25 PHE HD1 1 1
1 101 1 1 6 PHE HD2 H -1.022 8.937 -8.280 1.00 . A A . 25 PHE HD2 1 1
1 102 1 1 6 PHE HE1 H -5.849 9.458 -9.084 1.00 . A A . 25 PHE HE1 1 1
1 103 1 1 6 PHE HE2 H -1.888 11.036 -9.226 1.00 . A A . 25 PHE HE2 1 1
1 104 1 1 6 PHE HZ H -4.303 11.299 -9.630 1.00 . A A . 25 PHE HZ 1 1
1 105 1 1 6 PHE N N -1.770 7.741 -5.414 1.00 . A A . 25 PHE N 1 1
1 106 1 1 6 PHE O O -0.787 5.009 -5.744 1.00 . A A . 25 PHE O 1 1
1 107 1 1 7 LEU C C -3.185 2.157 -5.066 1.00 . A A . 26 LEU C 1 1
1 108 1 1 7 LEU CA C -2.427 3.264 -4.348 1.00 . A A . 26 LEU CA 1 1
1 109 1 1 7 LEU CB C -2.707 3.206 -2.843 1.00 . A A . 26 LEU CB 1 1
1 110 1 1 7 LEU CD1 C -0.741 1.772 -2.215 1.00 . A A . 26 LEU CD1 1 1
1 111 1 1 7 LEU CD2 C -2.728 1.910 -0.698 1.00 . A A . 26 LEU CD2 1 1
1 112 1 1 7 LEU CG C -2.256 1.921 -2.144 1.00 . A A . 26 LEU CG 1 1
1 113 1 1 7 LEU H H -3.740 4.866 -4.763 1.00 . A A . 26 LEU H 1 1
1 114 1 1 7 LEU HA H -1.369 3.132 -4.519 1.00 . A A . 26 LEU HA 1 1
1 115 1 1 7 LEU HB2 H -2.206 4.042 -2.375 1.00 . A A . 26 LEU HB2 1 1
1 116 1 1 7 LEU HB3 H -3.770 3.317 -2.692 1.00 . A A . 26 LEU HB3 1 1
1 117 1 1 7 LEU HD11 H -0.272 2.625 -1.746 1.00 . A A . 26 LEU HD11 1 1
1 118 1 1 7 LEU HD12 H -0.432 1.715 -3.249 1.00 . A A . 26 LEU HD12 1 1
1 119 1 1 7 LEU HD13 H -0.444 0.870 -1.700 1.00 . A A . 26 LEU HD13 1 1
1 120 1 1 7 LEU HD21 H -2.316 2.762 -0.178 1.00 . A A . 26 LEU HD21 1 1
1 121 1 1 7 LEU HD22 H -2.397 1.000 -0.218 1.00 . A A . 26 LEU HD22 1 1
1 122 1 1 7 LEU HD23 H -3.808 1.958 -0.670 1.00 . A A . 26 LEU HD23 1 1
1 123 1 1 7 LEU HG H -2.696 1.072 -2.647 1.00 . A A . 26 LEU HG 1 1
1 124 1 1 7 LEU N N -2.813 4.557 -4.885 1.00 . A A . 26 LEU N 1 1
1 125 1 1 7 LEU O O -4.412 2.086 -5.003 1.00 . A A . 26 LEU O 1 1
1 126 1 1 8 SER C C -2.529 -1.129 -5.998 1.00 . A A . 27 SER C 1 1
1 127 1 1 8 SER CA C -3.058 0.210 -6.500 1.00 . A A . 27 SER CA 1 1
1 128 1 1 8 SER CB C -2.789 0.375 -7.996 1.00 . A A . 27 SER CB 1 1
1 129 1 1 8 SER H H -1.479 1.419 -5.785 1.00 . A A . 27 SER H 1 1
1 130 1 1 8 SER HA H -4.122 0.245 -6.330 1.00 . A A . 27 SER HA 1 1
1 131 1 1 8 SER HB2 H -2.955 -0.567 -8.497 1.00 . A A . 27 SER HB2 1 1
1 132 1 1 8 SER HB3 H -3.458 1.122 -8.398 1.00 . A A . 27 SER HB3 1 1
1 133 1 1 8 SER HG H -1.292 1.620 -7.781 1.00 . A A . 27 SER HG 1 1
1 134 1 1 8 SER N N -2.455 1.308 -5.765 1.00 . A A . 27 SER N 1 1
1 135 1 1 8 SER O O -1.322 -1.304 -5.818 1.00 . A A . 27 SER O 1 1
1 136 1 1 8 SER OG O -1.454 0.783 -8.228 1.00 . A A . 27 SER OG 1 1
1 137 1 1 9 LEU C C -3.794 -4.470 -6.023 1.00 . A A . 28 LEU C 1 1
1 138 1 1 9 LEU CA C -3.082 -3.371 -5.242 1.00 . A A . 28 LEU CA 1 1
1 139 1 1 9 LEU CB C -3.450 -3.476 -3.758 1.00 . A A . 28 LEU CB 1 1
1 140 1 1 9 LEU CD1 C -1.525 -4.859 -2.934 1.00 . A A . 28 LEU CD1 1 1
1 141 1 1 9 LEU CD2 C -3.710 -4.918 -1.723 1.00 . A A . 28 LEU CD2 1 1
1 142 1 1 9 LEU CG C -3.038 -4.784 -3.079 1.00 . A A . 28 LEU CG 1 1
1 143 1 1 9 LEU H H -4.391 -1.856 -5.920 1.00 . A A . 28 LEU H 1 1
1 144 1 1 9 LEU HA H -2.015 -3.495 -5.351 1.00 . A A . 28 LEU HA 1 1
1 145 1 1 9 LEU HB2 H -2.980 -2.657 -3.234 1.00 . A A . 28 LEU HB2 1 1
1 146 1 1 9 LEU HB3 H -4.521 -3.372 -3.665 1.00 . A A . 28 LEU HB3 1 1
1 147 1 1 9 LEU HD11 H -1.065 -4.797 -3.909 1.00 . A A . 28 LEU HD11 1 1
1 148 1 1 9 LEU HD12 H -1.255 -5.796 -2.468 1.00 . A A . 28 LEU HD12 1 1
1 149 1 1 9 LEU HD13 H -1.181 -4.041 -2.319 1.00 . A A . 28 LEU HD13 1 1
1 150 1 1 9 LEU HD21 H -4.783 -4.923 -1.852 1.00 . A A . 28 LEU HD21 1 1
1 151 1 1 9 LEU HD22 H -3.426 -4.086 -1.097 1.00 . A A . 28 LEU HD22 1 1
1 152 1 1 9 LEU HD23 H -3.398 -5.843 -1.259 1.00 . A A . 28 LEU HD23 1 1
1 153 1 1 9 LEU HG H -3.354 -5.615 -3.693 1.00 . A A . 28 LEU HG 1 1
1 154 1 1 9 LEU N N -3.443 -2.059 -5.753 1.00 . A A . 28 LEU N 1 1
1 155 1 1 9 LEU O O -4.993 -4.373 -6.295 1.00 . A A . 28 LEU O 1 1
1 156 1 1 10 THR C C -3.760 -7.807 -6.051 1.00 . A A . 29 THR C 1 1
1 157 1 1 10 THR CA C -3.642 -6.659 -7.047 1.00 . A A . 29 THR CA 1 1
1 158 1 1 10 THR CB C -2.807 -7.115 -8.263 1.00 . A A . 29 THR CB 1 1
1 159 1 1 10 THR CG2 C -2.753 -6.027 -9.326 1.00 . A A . 29 THR CG2 1 1
1 160 1 1 10 THR H H -2.088 -5.487 -6.227 1.00 . A A . 29 THR H 1 1
1 161 1 1 10 THR HA H -4.630 -6.386 -7.390 1.00 . A A . 29 THR HA 1 1
1 162 1 1 10 THR HB H -3.271 -7.990 -8.691 1.00 . A A . 29 THR HB 1 1
1 163 1 1 10 THR HG1 H -1.334 -8.395 -7.968 1.00 . A A . 29 THR HG1 1 1
1 164 1 1 10 THR HG21 H -3.753 -5.812 -9.670 1.00 . A A . 29 THR HG21 1 1
1 165 1 1 10 THR HG22 H -2.151 -6.365 -10.157 1.00 . A A . 29 THR HG22 1 1
1 166 1 1 10 THR HG23 H -2.318 -5.133 -8.904 1.00 . A A . 29 THR HG23 1 1
1 167 1 1 10 THR N N -3.054 -5.501 -6.396 1.00 . A A . 29 THR N 1 1
1 168 1 1 10 THR O O -3.025 -7.858 -5.067 1.00 . A A . 29 THR O 1 1
1 169 1 1 10 THR OG1 O -1.474 -7.449 -7.853 1.00 . A A . 29 THR OG1 1 1
1 170 1 1 11 GLY C C -5.908 -9.589 -4.342 1.00 . A A . 30 GLY C 1 1
1 171 1 1 11 GLY CA C -4.861 -9.847 -5.406 1.00 . A A . 30 GLY CA 1 1
1 172 1 1 11 GLY H H -5.287 -8.606 -7.068 1.00 . A A . 30 GLY H 1 1
1 173 1 1 11 GLY HA2 H -5.155 -10.708 -5.986 1.00 . A A . 30 GLY HA2 1 1
1 174 1 1 11 GLY HA3 H -3.917 -10.056 -4.924 1.00 . A A . 30 GLY HA3 1 1
1 175 1 1 11 GLY N N -4.694 -8.714 -6.291 1.00 . A A . 30 GLY N 1 1
1 176 1 1 11 GLY O O -5.882 -10.194 -3.270 1.00 . A A . 30 GLY O 1 1
1 177 1 1 12 VAL C C -9.103 -9.259 -4.022 1.00 . A A . 31 VAL C 1 1
1 178 1 1 12 VAL CA C -7.908 -8.367 -3.720 1.00 . A A . 31 VAL CA 1 1
1 179 1 1 12 VAL CB C -8.326 -6.885 -3.815 1.00 . A A . 31 VAL CB 1 1
1 180 1 1 12 VAL CG1 C -9.401 -6.561 -2.787 1.00 . A A . 31 VAL CG1 1 1
1 181 1 1 12 VAL CG2 C -7.119 -5.974 -3.640 1.00 . A A . 31 VAL CG2 1 1
1 182 1 1 12 VAL H H -6.776 -8.213 -5.499 1.00 . A A . 31 VAL H 1 1
1 183 1 1 12 VAL HA H -7.566 -8.564 -2.713 1.00 . A A . 31 VAL HA 1 1
1 184 1 1 12 VAL HB H -8.740 -6.714 -4.799 1.00 . A A . 31 VAL HB 1 1
1 185 1 1 12 VAL HG11 H -9.656 -5.514 -2.855 1.00 . A A . 31 VAL HG11 1 1
1 186 1 1 12 VAL HG12 H -9.030 -6.778 -1.797 1.00 . A A . 31 VAL HG12 1 1
1 187 1 1 12 VAL HG13 H -10.278 -7.158 -2.982 1.00 . A A . 31 VAL HG13 1 1
1 188 1 1 12 VAL HG21 H -7.435 -4.942 -3.707 1.00 . A A . 31 VAL HG21 1 1
1 189 1 1 12 VAL HG22 H -6.396 -6.180 -4.415 1.00 . A A . 31 VAL HG22 1 1
1 190 1 1 12 VAL HG23 H -6.672 -6.152 -2.674 1.00 . A A . 31 VAL HG23 1 1
1 191 1 1 12 VAL N N -6.823 -8.679 -4.634 1.00 . A A . 31 VAL N 1 1
1 192 1 1 12 VAL O O -9.786 -9.081 -5.030 1.00 . A A . 31 VAL O 1 1
1 193 1 1 13 SER C C -11.748 -10.703 -3.000 1.00 . A A . 32 SER C 1 1
1 194 1 1 13 SER CA C -10.365 -11.223 -3.376 1.00 . A A . 32 SER CA 1 1
1 195 1 1 13 SER CB C -10.023 -12.478 -2.576 1.00 . A A . 32 SER CB 1 1
1 196 1 1 13 SER H H -8.801 -10.275 -2.332 1.00 . A A . 32 SER H 1 1
1 197 1 1 13 SER HA H -10.363 -11.471 -4.426 1.00 . A A . 32 SER HA 1 1
1 198 1 1 13 SER HB2 H -10.925 -13.026 -2.365 1.00 . A A . 32 SER HB2 1 1
1 199 1 1 13 SER HB3 H -9.350 -13.097 -3.152 1.00 . A A . 32 SER HB3 1 1
1 200 1 1 13 SER HG H -10.072 -12.014 -0.657 1.00 . A A . 32 SER HG 1 1
1 201 1 1 13 SER N N -9.336 -10.226 -3.153 1.00 . A A . 32 SER N 1 1
1 202 1 1 13 SER O O -12.733 -10.977 -3.692 1.00 . A A . 32 SER O 1 1
1 203 1 1 13 SER OG O -9.395 -12.144 -1.347 1.00 . A A . 32 SER OG 1 1
1 204 1 1 14 LYS C C -12.910 -8.074 -0.777 1.00 . A A . 33 LYS C 1 1
1 205 1 1 14 LYS CA C -13.087 -9.450 -1.411 1.00 . A A . 33 LYS CA 1 1
1 206 1 1 14 LYS CB C -13.648 -10.438 -0.377 1.00 . A A . 33 LYS CB 1 1
1 207 1 1 14 LYS CD C -15.409 -10.957 1.337 1.00 . A A . 33 LYS CD 1 1
1 208 1 1 14 LYS CE C -16.728 -10.524 1.954 1.00 . A A . 33 LYS CE 1 1
1 209 1 1 14 LYS CG C -14.981 -10.020 0.220 1.00 . A A . 33 LYS CG 1 1
1 210 1 1 14 LYS H H -10.989 -9.707 -1.442 1.00 . A A . 33 LYS H 1 1
1 211 1 1 14 LYS HA H -13.774 -9.374 -2.240 1.00 . A A . 33 LYS HA 1 1
1 212 1 1 14 LYS HB2 H -13.779 -11.401 -0.849 1.00 . A A . 33 LYS HB2 1 1
1 213 1 1 14 LYS HB3 H -12.934 -10.538 0.427 1.00 . A A . 33 LYS HB3 1 1
1 214 1 1 14 LYS HD2 H -15.520 -11.953 0.934 1.00 . A A . 33 LYS HD2 1 1
1 215 1 1 14 LYS HD3 H -14.646 -10.960 2.102 1.00 . A A . 33 LYS HD3 1 1
1 216 1 1 14 LYS HE2 H -17.498 -10.578 1.200 1.00 . A A . 33 LYS HE2 1 1
1 217 1 1 14 LYS HE3 H -16.970 -11.199 2.763 1.00 . A A . 33 LYS HE3 1 1
1 218 1 1 14 LYS HG2 H -14.887 -9.022 0.618 1.00 . A A . 33 LYS HG2 1 1
1 219 1 1 14 LYS HG3 H -15.731 -10.033 -0.557 1.00 . A A . 33 LYS HG3 1 1
1 220 1 1 14 LYS HZ1 H -15.895 -9.044 3.178 1.00 . A A . 33 LYS HZ1 1 1
1 221 1 1 14 LYS HZ2 H -17.568 -8.889 2.952 1.00 . A A . 33 LYS HZ2 1 1
1 222 1 1 14 LYS HZ3 H -16.502 -8.459 1.709 1.00 . A A . 33 LYS HZ3 1 1
1 223 1 1 14 LYS N N -11.816 -9.944 -1.917 1.00 . A A . 33 LYS N 1 1
1 224 1 1 14 LYS NZ N -16.669 -9.136 2.485 1.00 . A A . 33 LYS NZ 1 1
1 225 1 1 14 LYS O O -11.842 -7.753 -0.267 1.00 . A A . 33 LYS O 1 1
1 226 1 1 15 VAL C C -14.725 -6.161 1.197 1.00 . A A . 34 VAL C 1 1
1 227 1 1 15 VAL CA C -13.950 -5.996 -0.108 1.00 . A A . 34 VAL CA 1 1
1 228 1 1 15 VAL CB C -14.552 -4.847 -0.953 1.00 . A A . 34 VAL CB 1 1
1 229 1 1 15 VAL CG1 C -16.000 -5.132 -1.315 1.00 . A A . 34 VAL CG1 1 1
1 230 1 1 15 VAL CG2 C -14.429 -3.511 -0.228 1.00 . A A . 34 VAL CG2 1 1
1 231 1 1 15 VAL H H -14.739 -7.514 -1.357 1.00 . A A . 34 VAL H 1 1
1 232 1 1 15 VAL HA H -12.923 -5.747 0.126 1.00 . A A . 34 VAL HA 1 1
1 233 1 1 15 VAL HB H -13.990 -4.779 -1.873 1.00 . A A . 34 VAL HB 1 1
1 234 1 1 15 VAL HG11 H -16.575 -5.266 -0.411 1.00 . A A . 34 VAL HG11 1 1
1 235 1 1 15 VAL HG12 H -16.050 -6.030 -1.911 1.00 . A A . 34 VAL HG12 1 1
1 236 1 1 15 VAL HG13 H -16.401 -4.303 -1.878 1.00 . A A . 34 VAL HG13 1 1
1 237 1 1 15 VAL HG21 H -14.855 -2.729 -0.837 1.00 . A A . 34 VAL HG21 1 1
1 238 1 1 15 VAL HG22 H -13.385 -3.298 -0.042 1.00 . A A . 34 VAL HG22 1 1
1 239 1 1 15 VAL HG23 H -14.959 -3.563 0.712 1.00 . A A . 34 VAL HG23 1 1
1 240 1 1 15 VAL N N -13.949 -7.259 -0.827 1.00 . A A . 34 VAL N 1 1
1 241 1 1 15 VAL O O -15.741 -6.856 1.237 1.00 . A A . 34 VAL O 1 1
1 242 1 1 16 GLN C C -15.803 -4.490 3.792 1.00 . A A . 35 GLN C 1 1
1 243 1 1 16 GLN CA C -14.881 -5.678 3.564 1.00 . A A . 35 GLN CA 1 1
1 244 1 1 16 GLN CB C -13.849 -5.759 4.693 1.00 . A A . 35 GLN CB 1 1
1 245 1 1 16 GLN CD C -13.632 -8.291 4.781 1.00 . A A . 35 GLN CD 1 1
1 246 1 1 16 GLN CG C -12.917 -6.960 4.608 1.00 . A A . 35 GLN CG 1 1
1 247 1 1 16 GLN H H -13.401 -5.036 2.187 1.00 . A A . 35 GLN H 1 1
1 248 1 1 16 GLN HA H -15.472 -6.582 3.563 1.00 . A A . 35 GLN HA 1 1
1 249 1 1 16 GLN HB2 H -13.244 -4.864 4.674 1.00 . A A . 35 GLN HB2 1 1
1 250 1 1 16 GLN HB3 H -14.372 -5.806 5.636 1.00 . A A . 35 GLN HB3 1 1
1 251 1 1 16 GLN HE21 H -12.043 -9.044 5.703 1.00 . A A . 35 GLN HE21 1 1
1 252 1 1 16 GLN HE22 H -13.389 -10.110 5.530 1.00 . A A . 35 GLN HE22 1 1
1 253 1 1 16 GLN HG2 H -12.434 -6.954 3.644 1.00 . A A . 35 GLN HG2 1 1
1 254 1 1 16 GLN HG3 H -12.167 -6.869 5.382 1.00 . A A . 35 GLN HG3 1 1
1 255 1 1 16 GLN N N -14.226 -5.569 2.269 1.00 . A A . 35 GLN N 1 1
1 256 1 1 16 GLN NE2 N -12.953 -9.245 5.397 1.00 . A A . 35 GLN NE2 1 1
1 257 1 1 16 GLN O O -17.011 -4.652 3.966 1.00 . A A . 35 GLN O 1 1
1 258 1 1 16 GLN OE1 O -14.784 -8.460 4.378 1.00 . A A . 35 GLN OE1 1 1
1 259 1 1 17 SER C C -15.444 -0.972 3.102 1.00 . A A . 36 SER C 1 1
1 260 1 1 17 SER CA C -15.980 -2.081 3.998 1.00 . A A . 36 SER CA 1 1
1 261 1 1 17 SER CB C -15.887 -1.683 5.478 1.00 . A A . 36 SER CB 1 1
1 262 1 1 17 SER H H -14.272 -3.233 3.562 1.00 . A A . 36 SER H 1 1
1 263 1 1 17 SER HA H -17.012 -2.270 3.744 1.00 . A A . 36 SER HA 1 1
1 264 1 1 17 SER HB2 H -16.143 -2.533 6.092 1.00 . A A . 36 SER HB2 1 1
1 265 1 1 17 SER HB3 H -14.876 -1.372 5.701 1.00 . A A . 36 SER HB3 1 1
1 266 1 1 17 SER HG H -17.523 -0.632 5.176 1.00 . A A . 36 SER HG 1 1
1 267 1 1 17 SER N N -15.230 -3.299 3.761 1.00 . A A . 36 SER N 1 1
1 268 1 1 17 SER O O -14.233 -0.864 2.891 1.00 . A A . 36 SER O 1 1
1 269 1 1 17 SER OG O -16.771 -0.617 5.791 1.00 . A A . 36 SER OG 1 1
1 270 1 1 18 PHE C C -16.426 2.258 2.186 1.00 . A A . 37 PHE C 1 1
1 271 1 1 18 PHE CA C -15.973 0.903 1.651 1.00 . A A . 37 PHE CA 1 1
1 272 1 1 18 PHE CB C -16.580 0.647 0.264 1.00 . A A . 37 PHE CB 1 1
1 273 1 1 18 PHE CD1 C -15.037 1.704 -1.412 1.00 . A A . 37 PHE CD1 1 1
1 274 1 1 18 PHE CD2 C -17.177 2.697 -1.060 1.00 . A A . 37 PHE CD2 1 1
1 275 1 1 18 PHE CE1 C -14.739 2.673 -2.352 1.00 . A A . 37 PHE CE1 1 1
1 276 1 1 18 PHE CE2 C -16.884 3.669 -1.997 1.00 . A A . 37 PHE CE2 1 1
1 277 1 1 18 PHE CG C -16.257 1.704 -0.755 1.00 . A A . 37 PHE CG 1 1
1 278 1 1 18 PHE CZ C -15.664 3.656 -2.644 1.00 . A A . 37 PHE CZ 1 1
1 279 1 1 18 PHE H H -17.297 -0.286 2.799 1.00 . A A . 37 PHE H 1 1
1 280 1 1 18 PHE HA H -14.896 0.904 1.566 1.00 . A A . 37 PHE HA 1 1
1 281 1 1 18 PHE HB2 H -16.210 -0.296 -0.114 1.00 . A A . 37 PHE HB2 1 1
1 282 1 1 18 PHE HB3 H -17.655 0.591 0.355 1.00 . A A . 37 PHE HB3 1 1
1 283 1 1 18 PHE HD1 H -14.312 0.936 -1.185 1.00 . A A . 37 PHE HD1 1 1
1 284 1 1 18 PHE HD2 H -18.130 2.710 -0.553 1.00 . A A . 37 PHE HD2 1 1
1 285 1 1 18 PHE HE1 H -13.784 2.663 -2.857 1.00 . A A . 37 PHE HE1 1 1
1 286 1 1 18 PHE HE2 H -17.610 4.436 -2.227 1.00 . A A . 37 PHE HE2 1 1
1 287 1 1 18 PHE HZ H -15.433 4.414 -3.377 1.00 . A A . 37 PHE HZ 1 1
1 288 1 1 18 PHE N N -16.347 -0.165 2.565 1.00 . A A . 37 PHE N 1 1
1 289 1 1 18 PHE O O -17.616 2.582 2.177 1.00 . A A . 37 PHE O 1 1
1 290 1 1 19 ASP C C -14.670 5.316 2.570 1.00 . A A . 38 ASP C 1 1
1 291 1 1 19 ASP CA C -15.742 4.391 3.133 1.00 . A A . 38 ASP CA 1 1
1 292 1 1 19 ASP CB C -15.749 4.455 4.665 1.00 . A A . 38 ASP CB 1 1
1 293 1 1 19 ASP CG C -16.248 5.787 5.199 1.00 . A A . 38 ASP CG 1 1
1 294 1 1 19 ASP H H -14.560 2.681 2.756 1.00 . A A . 38 ASP H 1 1
1 295 1 1 19 ASP HA H -16.707 4.690 2.753 1.00 . A A . 38 ASP HA 1 1
1 296 1 1 19 ASP HB2 H -16.389 3.676 5.048 1.00 . A A . 38 ASP HB2 1 1
1 297 1 1 19 ASP HB3 H -14.743 4.298 5.026 1.00 . A A . 38 ASP HB3 1 1
1 298 1 1 19 ASP N N -15.475 3.032 2.685 1.00 . A A . 38 ASP N 1 1
1 299 1 1 19 ASP O O -13.494 4.965 2.579 1.00 . A A . 38 ASP O 1 1
1 300 1 1 19 ASP OD1 O -15.449 6.741 5.277 1.00 . A A . 38 ASP OD1 1 1
1 301 1 1 19 ASP OD2 O -17.444 5.876 5.560 1.00 . A A . 38 ASP OD2 1 1
1 302 1 1 20 PRO C C -13.082 8.033 2.458 1.00 . A A . 39 PRO C 1 1
1 303 1 1 20 PRO CA C -14.105 7.464 1.464 1.00 . A A . 39 PRO CA 1 1
1 304 1 1 20 PRO CB C -15.010 8.589 0.938 1.00 . A A . 39 PRO CB 1 1
1 305 1 1 20 PRO CD C -16.431 7.005 2.014 1.00 . A A . 39 PRO CD 1 1
1 306 1 1 20 PRO CG C -16.382 8.007 0.901 1.00 . A A . 39 PRO CG 1 1
1 307 1 1 20 PRO HA H -13.575 7.018 0.636 1.00 . A A . 39 PRO HA 1 1
1 308 1 1 20 PRO HB2 H -14.960 9.434 1.607 1.00 . A A . 39 PRO HB2 1 1
1 309 1 1 20 PRO HB3 H -14.683 8.885 -0.047 1.00 . A A . 39 PRO HB3 1 1
1 310 1 1 20 PRO HD2 H -16.704 7.484 2.942 1.00 . A A . 39 PRO HD2 1 1
1 311 1 1 20 PRO HD3 H -17.123 6.209 1.779 1.00 . A A . 39 PRO HD3 1 1
1 312 1 1 20 PRO HG2 H -17.114 8.786 1.064 1.00 . A A . 39 PRO HG2 1 1
1 313 1 1 20 PRO HG3 H -16.554 7.523 -0.050 1.00 . A A . 39 PRO HG3 1 1
1 314 1 1 20 PRO N N -15.050 6.504 2.067 1.00 . A A . 39 PRO N 1 1
1 315 1 1 20 PRO O O -12.400 9.015 2.167 1.00 . A A . 39 PRO O 1 1
1 316 1 1 21 LYS C C -11.225 6.540 5.090 1.00 . A A . 40 LYS C 1 1
1 317 1 1 21 LYS CA C -11.961 7.787 4.594 1.00 . A A . 40 LYS CA 1 1
1 318 1 1 21 LYS CB C -12.596 8.553 5.761 1.00 . A A . 40 LYS CB 1 1
1 319 1 1 21 LYS CD C -12.175 9.915 7.827 1.00 . A A . 40 LYS CD 1 1
1 320 1 1 21 LYS CE C -12.094 11.276 7.156 1.00 . A A . 40 LYS CE 1 1
1 321 1 1 21 LYS CG C -11.649 8.821 6.917 1.00 . A A . 40 LYS CG 1 1
1 322 1 1 21 LYS H H -13.630 6.732 3.859 1.00 . A A . 40 LYS H 1 1
1 323 1 1 21 LYS HA H -11.252 8.432 4.098 1.00 . A A . 40 LYS HA 1 1
1 324 1 1 21 LYS HB2 H -12.958 9.502 5.395 1.00 . A A . 40 LYS HB2 1 1
1 325 1 1 21 LYS HB3 H -13.433 7.982 6.136 1.00 . A A . 40 LYS HB3 1 1
1 326 1 1 21 LYS HD2 H -13.206 9.705 8.070 1.00 . A A . 40 LYS HD2 1 1
1 327 1 1 21 LYS HD3 H -11.584 9.934 8.732 1.00 . A A . 40 LYS HD3 1 1
1 328 1 1 21 LYS HE2 H -12.684 11.255 6.251 1.00 . A A . 40 LYS HE2 1 1
1 329 1 1 21 LYS HE3 H -12.493 12.020 7.830 1.00 . A A . 40 LYS HE3 1 1
1 330 1 1 21 LYS HG2 H -11.532 7.915 7.491 1.00 . A A . 40 LYS HG2 1 1
1 331 1 1 21 LYS HG3 H -10.691 9.123 6.518 1.00 . A A . 40 LYS HG3 1 1
1 332 1 1 21 LYS HZ1 H -10.113 11.676 7.683 1.00 . A A . 40 LYS HZ1 1 1
1 333 1 1 21 LYS HZ2 H -10.662 12.565 6.342 1.00 . A A . 40 LYS HZ2 1 1
1 334 1 1 21 LYS HZ3 H -10.284 10.918 6.178 1.00 . A A . 40 LYS HZ3 1 1
1 335 1 1 21 LYS N N -12.983 7.428 3.629 1.00 . A A . 40 LYS N 1 1
1 336 1 1 21 LYS NZ N -10.692 11.632 6.814 1.00 . A A . 40 LYS NZ 1 1
1 337 1 1 21 LYS O O -10.131 6.629 5.654 1.00 . A A . 40 LYS O 1 1
1 338 1 1 22 GLU C C -11.699 2.947 4.476 1.00 . A A . 41 GLU C 1 1
1 339 1 1 22 GLU CA C -11.261 4.125 5.345 1.00 . A A . 41 GLU CA 1 1
1 340 1 1 22 GLU CB C -11.714 3.917 6.791 1.00 . A A . 41 GLU CB 1 1
1 341 1 1 22 GLU CD C -11.487 2.618 8.929 1.00 . A A . 41 GLU CD 1 1
1 342 1 1 22 GLU CG C -11.061 2.736 7.484 1.00 . A A . 41 GLU CG 1 1
1 343 1 1 22 GLU H H -12.609 5.344 4.272 1.00 . A A . 41 GLU H 1 1
1 344 1 1 22 GLU HA H -10.184 4.197 5.320 1.00 . A A . 41 GLU HA 1 1
1 345 1 1 22 GLU HB2 H -11.486 4.808 7.359 1.00 . A A . 41 GLU HB2 1 1
1 346 1 1 22 GLU HB3 H -12.783 3.763 6.799 1.00 . A A . 41 GLU HB3 1 1
1 347 1 1 22 GLU HG2 H -11.339 1.830 6.966 1.00 . A A . 41 GLU HG2 1 1
1 348 1 1 22 GLU HG3 H -9.988 2.859 7.447 1.00 . A A . 41 GLU HG3 1 1
1 349 1 1 22 GLU N N -11.807 5.372 4.836 1.00 . A A . 41 GLU N 1 1
1 350 1 1 22 GLU O O -12.877 2.585 4.445 1.00 . A A . 41 GLU O 1 1
1 351 1 1 22 GLU OE1 O -10.841 3.240 9.796 1.00 . A A . 41 GLU OE1 1 1
1 352 1 1 22 GLU OE2 O -12.473 1.904 9.208 1.00 . A A . 41 GLU OE2 1 1
1 353 1 1 23 ILE C C -10.520 -0.067 3.515 1.00 . A A . 42 ILE C 1 1
1 354 1 1 23 ILE CA C -11.026 1.227 2.889 1.00 . A A . 42 ILE CA 1 1
1 355 1 1 23 ILE CB C -10.367 1.400 1.499 1.00 . A A . 42 ILE CB 1 1
1 356 1 1 23 ILE CD1 C -12.280 2.832 0.601 1.00 . A A . 42 ILE CD1 1 1
1 357 1 1 23 ILE CG1 C -10.791 2.725 0.858 1.00 . A A . 42 ILE CG1 1 1
1 358 1 1 23 ILE CG2 C -10.726 0.234 0.586 1.00 . A A . 42 ILE CG2 1 1
1 359 1 1 23 ILE H H -9.820 2.683 3.849 1.00 . A A . 42 ILE H 1 1
1 360 1 1 23 ILE HA H -12.097 1.159 2.756 1.00 . A A . 42 ILE HA 1 1
1 361 1 1 23 ILE HB H -9.297 1.401 1.633 1.00 . A A . 42 ILE HB 1 1
1 362 1 1 23 ILE HD11 H -12.593 2.027 -0.049 1.00 . A A . 42 ILE HD11 1 1
1 363 1 1 23 ILE HD12 H -12.496 3.780 0.132 1.00 . A A . 42 ILE HD12 1 1
1 364 1 1 23 ILE HD13 H -12.810 2.766 1.539 1.00 . A A . 42 ILE HD13 1 1
1 365 1 1 23 ILE HG12 H -10.511 3.538 1.510 1.00 . A A . 42 ILE HG12 1 1
1 366 1 1 23 ILE HG13 H -10.283 2.838 -0.089 1.00 . A A . 42 ILE HG13 1 1
1 367 1 1 23 ILE HG21 H -11.799 0.195 0.455 1.00 . A A . 42 ILE HG21 1 1
1 368 1 1 23 ILE HG22 H -10.385 -0.690 1.031 1.00 . A A . 42 ILE HG22 1 1
1 369 1 1 23 ILE HG23 H -10.250 0.369 -0.374 1.00 . A A . 42 ILE HG23 1 1
1 370 1 1 23 ILE N N -10.744 2.357 3.767 1.00 . A A . 42 ILE N 1 1
1 371 1 1 23 ILE O O -9.361 -0.154 3.924 1.00 . A A . 42 ILE O 1 1
1 372 1 1 24 LEU C C -11.106 -3.432 3.067 1.00 . A A . 43 LEU C 1 1
1 373 1 1 24 LEU CA C -11.014 -2.360 4.145 1.00 . A A . 43 LEU CA 1 1
1 374 1 1 24 LEU CB C -11.913 -2.731 5.326 1.00 . A A . 43 LEU CB 1 1
1 375 1 1 24 LEU CD1 C -12.818 -2.224 7.602 1.00 . A A . 43 LEU CD1 1 1
1 376 1 1 24 LEU CD2 C -10.434 -1.716 7.076 1.00 . A A . 43 LEU CD2 1 1
1 377 1 1 24 LEU CG C -11.846 -1.782 6.523 1.00 . A A . 43 LEU CG 1 1
1 378 1 1 24 LEU H H -12.310 -0.927 3.282 1.00 . A A . 43 LEU H 1 1
1 379 1 1 24 LEU HA H -9.990 -2.295 4.485 1.00 . A A . 43 LEU HA 1 1
1 380 1 1 24 LEU HB2 H -12.933 -2.759 4.977 1.00 . A A . 43 LEU HB2 1 1
1 381 1 1 24 LEU HB3 H -11.638 -3.719 5.665 1.00 . A A . 43 LEU HB3 1 1
1 382 1 1 24 LEU HD11 H -12.585 -3.234 7.905 1.00 . A A . 43 LEU HD11 1 1
1 383 1 1 24 LEU HD12 H -13.826 -2.187 7.215 1.00 . A A . 43 LEU HD12 1 1
1 384 1 1 24 LEU HD13 H -12.734 -1.565 8.453 1.00 . A A . 43 LEU HD13 1 1
1 385 1 1 24 LEU HD21 H -9.758 -1.388 6.300 1.00 . A A . 43 LEU HD21 1 1
1 386 1 1 24 LEU HD22 H -10.138 -2.697 7.420 1.00 . A A . 43 LEU HD22 1 1
1 387 1 1 24 LEU HD23 H -10.402 -1.020 7.899 1.00 . A A . 43 LEU HD23 1 1
1 388 1 1 24 LEU HG H -12.128 -0.789 6.204 1.00 . A A . 43 LEU HG 1 1
1 389 1 1 24 LEU N N -11.390 -1.064 3.599 1.00 . A A . 43 LEU N 1 1
1 390 1 1 24 LEU O O -12.195 -3.732 2.573 1.00 . A A . 43 LEU O 1 1
1 391 1 1 25 LEU C C -9.477 -6.357 2.218 1.00 . A A . 44 LEU C 1 1
1 392 1 1 25 LEU CA C -9.919 -5.011 1.655 1.00 . A A . 44 LEU CA 1 1
1 393 1 1 25 LEU CB C -8.957 -4.575 0.544 1.00 . A A . 44 LEU CB 1 1
1 394 1 1 25 LEU CD1 C -8.248 -2.886 -1.169 1.00 . A A . 44 LEU CD1 1 1
1 395 1 1 25 LEU CD2 C -10.674 -3.428 -0.880 1.00 . A A . 44 LEU CD2 1 1
1 396 1 1 25 LEU CG C -9.333 -3.277 -0.175 1.00 . A A . 44 LEU CG 1 1
1 397 1 1 25 LEU H H -9.134 -3.727 3.144 1.00 . A A . 44 LEU H 1 1
1 398 1 1 25 LEU HA H -10.913 -5.112 1.242 1.00 . A A . 44 LEU HA 1 1
1 399 1 1 25 LEU HB2 H -7.975 -4.452 0.977 1.00 . A A . 44 LEU HB2 1 1
1 400 1 1 25 LEU HB3 H -8.910 -5.364 -0.190 1.00 . A A . 44 LEU HB3 1 1
1 401 1 1 25 LEU HD11 H -8.130 -3.671 -1.900 1.00 . A A . 44 LEU HD11 1 1
1 402 1 1 25 LEU HD12 H -7.315 -2.740 -0.643 1.00 . A A . 44 LEU HD12 1 1
1 403 1 1 25 LEU HD13 H -8.527 -1.969 -1.666 1.00 . A A . 44 LEU HD13 1 1
1 404 1 1 25 LEU HD21 H -10.942 -2.493 -1.348 1.00 . A A . 44 LEU HD21 1 1
1 405 1 1 25 LEU HD22 H -11.431 -3.698 -0.158 1.00 . A A . 44 LEU HD22 1 1
1 406 1 1 25 LEU HD23 H -10.602 -4.201 -1.632 1.00 . A A . 44 LEU HD23 1 1
1 407 1 1 25 LEU HG H -9.422 -2.483 0.551 1.00 . A A . 44 LEU HG 1 1
1 408 1 1 25 LEU N N -9.968 -3.999 2.701 1.00 . A A . 44 LEU N 1 1
1 409 1 1 25 LEU O O -8.531 -6.434 3.000 1.00 . A A . 44 LEU O 1 1
1 410 1 1 26 GLU C C -8.902 -9.360 1.162 1.00 . A A . 45 GLU C 1 1
1 411 1 1 26 GLU CA C -9.833 -8.765 2.209 1.00 . A A . 45 GLU CA 1 1
1 412 1 1 26 GLU CB C -11.119 -9.597 2.350 1.00 . A A . 45 GLU CB 1 1
1 413 1 1 26 GLU CD C -10.362 -12.013 2.049 1.00 . A A . 45 GLU CD 1 1
1 414 1 1 26 GLU CG C -10.941 -10.973 2.990 1.00 . A A . 45 GLU CG 1 1
1 415 1 1 26 GLU H H -10.923 -7.271 1.194 1.00 . A A . 45 GLU H 1 1
1 416 1 1 26 GLU HA H -9.322 -8.721 3.159 1.00 . A A . 45 GLU HA 1 1
1 417 1 1 26 GLU HB2 H -11.822 -9.041 2.953 1.00 . A A . 45 GLU HB2 1 1
1 418 1 1 26 GLU HB3 H -11.545 -9.738 1.366 1.00 . A A . 45 GLU HB3 1 1
1 419 1 1 26 GLU HG2 H -10.278 -10.875 3.835 1.00 . A A . 45 GLU HG2 1 1
1 420 1 1 26 GLU HG3 H -11.906 -11.321 3.333 1.00 . A A . 45 GLU HG3 1 1
1 421 1 1 26 GLU N N -10.169 -7.408 1.810 1.00 . A A . 45 GLU N 1 1
1 422 1 1 26 GLU O O -9.323 -9.666 0.045 1.00 . A A . 45 GLU O 1 1
1 423 1 1 26 GLU OE1 O -10.876 -12.158 0.919 1.00 . A A . 45 GLU OE1 1 1
1 424 1 1 26 GLU OE2 O -9.405 -12.712 2.447 1.00 . A A . 45 GLU OE2 1 1
1 425 1 1 27 THR C C -5.855 -11.138 1.149 1.00 . A A . 46 THR C 1 1
1 426 1 1 27 THR CA C -6.645 -9.958 0.561 1.00 . A A . 46 THR CA 1 1
1 427 1 1 27 THR CB C -5.704 -8.817 0.106 1.00 . A A . 46 THR CB 1 1
1 428 1 1 27 THR CG2 C -4.878 -8.276 1.266 1.00 . A A . 46 THR CG2 1 1
1 429 1 1 27 THR H H -7.344 -9.214 2.408 1.00 . A A . 46 THR H 1 1
1 430 1 1 27 THR HA H -7.184 -10.313 -0.310 1.00 . A A . 46 THR HA 1 1
1 431 1 1 27 THR HB H -6.317 -8.014 -0.278 1.00 . A A . 46 THR HB 1 1
1 432 1 1 27 THR HG1 H -5.351 -9.416 -1.744 1.00 . A A . 46 THR HG1 1 1
1 433 1 1 27 THR HG21 H -4.280 -9.072 1.685 1.00 . A A . 46 THR HG21 1 1
1 434 1 1 27 THR HG22 H -5.535 -7.880 2.025 1.00 . A A . 46 THR HG22 1 1
1 435 1 1 27 THR HG23 H -4.228 -7.491 0.906 1.00 . A A . 46 THR HG23 1 1
1 436 1 1 27 THR N N -7.629 -9.463 1.500 1.00 . A A . 46 THR N 1 1
1 437 1 1 27 THR O O -6.192 -11.649 2.218 1.00 . A A . 46 THR O 1 1
1 438 1 1 27 THR OG1 O -4.836 -9.270 -0.937 1.00 . A A . 46 THR OG1 1 1
1 439 1 1 28 ILE C C -3.637 -12.913 2.186 1.00 . A A . 47 ILE C 1 1
1 440 1 1 28 ILE CA C -4.064 -12.768 0.723 1.00 . A A . 47 ILE CA 1 1
1 441 1 1 28 ILE CB C -2.819 -12.851 -0.184 1.00 . A A . 47 ILE CB 1 1
1 442 1 1 28 ILE CD1 C -2.083 -12.711 -2.617 1.00 . A A . 47 ILE CD1 1 1
1 443 1 1 28 ILE CG1 C -3.243 -12.758 -1.653 1.00 . A A . 47 ILE CG1 1 1
1 444 1 1 28 ILE CG2 C -2.044 -14.137 0.070 1.00 . A A . 47 ILE CG2 1 1
1 445 1 1 28 ILE H H -4.499 -10.965 -0.295 1.00 . A A . 47 ILE H 1 1
1 446 1 1 28 ILE HA H -4.707 -13.595 0.471 1.00 . A A . 47 ILE HA 1 1
1 447 1 1 28 ILE HB H -2.174 -12.019 0.048 1.00 . A A . 47 ILE HB 1 1
1 448 1 1 28 ILE HD11 H -1.509 -11.810 -2.447 1.00 . A A . 47 ILE HD11 1 1
1 449 1 1 28 ILE HD12 H -2.456 -12.713 -3.632 1.00 . A A . 47 ILE HD12 1 1
1 450 1 1 28 ILE HD13 H -1.453 -13.575 -2.463 1.00 . A A . 47 ILE HD13 1 1
1 451 1 1 28 ILE HG12 H -3.845 -13.620 -1.900 1.00 . A A . 47 ILE HG12 1 1
1 452 1 1 28 ILE HG13 H -3.830 -11.863 -1.794 1.00 . A A . 47 ILE HG13 1 1
1 453 1 1 28 ILE HG21 H -1.165 -14.159 -0.559 1.00 . A A . 47 ILE HG21 1 1
1 454 1 1 28 ILE HG22 H -2.671 -14.986 -0.159 1.00 . A A . 47 ILE HG22 1 1
1 455 1 1 28 ILE HG23 H -1.745 -14.179 1.107 1.00 . A A . 47 ILE HG23 1 1
1 456 1 1 28 ILE N N -4.803 -11.536 0.448 1.00 . A A . 47 ILE N 1 1
1 457 1 1 28 ILE O O -3.977 -13.901 2.836 1.00 . A A . 47 ILE O 1 1
1 458 1 1 29 GLN C C -3.290 -11.591 5.133 1.00 . A A . 48 GLN C 1 1
1 459 1 1 29 GLN CA C -2.331 -12.072 4.049 1.00 . A A . 48 GLN CA 1 1
1 460 1 1 29 GLN CB C -1.006 -11.319 4.141 1.00 . A A . 48 GLN CB 1 1
1 461 1 1 29 GLN CD C 0.366 -13.320 3.441 1.00 . A A . 48 GLN CD 1 1
1 462 1 1 29 GLN CG C 0.061 -11.854 3.200 1.00 . A A . 48 GLN CG 1 1
1 463 1 1 29 GLN H H -2.752 -11.115 2.199 1.00 . A A . 48 GLN H 1 1
1 464 1 1 29 GLN HA H -2.139 -13.123 4.211 1.00 . A A . 48 GLN HA 1 1
1 465 1 1 29 GLN HB2 H -1.178 -10.279 3.903 1.00 . A A . 48 GLN HB2 1 1
1 466 1 1 29 GLN HB3 H -0.634 -11.391 5.152 1.00 . A A . 48 GLN HB3 1 1
1 467 1 1 29 GLN HE21 H 1.769 -12.819 4.759 1.00 . A A . 48 GLN HE21 1 1
1 468 1 1 29 GLN HE22 H 1.529 -14.518 4.504 1.00 . A A . 48 GLN HE22 1 1
1 469 1 1 29 GLN HG2 H -0.280 -11.735 2.182 1.00 . A A . 48 GLN HG2 1 1
1 470 1 1 29 GLN HG3 H 0.968 -11.285 3.344 1.00 . A A . 48 GLN HG3 1 1
1 471 1 1 29 GLN N N -2.905 -11.939 2.711 1.00 . A A . 48 GLN N 1 1
1 472 1 1 29 GLN NE2 N 1.314 -13.583 4.318 1.00 . A A . 48 GLN NE2 1 1
1 473 1 1 29 GLN O O -3.013 -11.727 6.326 1.00 . A A . 48 GLN O 1 1
1 474 1 1 29 GLN OE1 O -0.249 -14.210 2.845 1.00 . A A . 48 GLN OE1 1 1
1 475 1 1 30 GLY C C -6.178 -9.393 5.187 1.00 . A A . 49 GLY C 1 1
1 476 1 1 30 GLY CA C -5.408 -10.590 5.684 1.00 . A A . 49 GLY CA 1 1
1 477 1 1 30 GLY H H -4.609 -10.973 3.761 1.00 . A A . 49 GLY H 1 1
1 478 1 1 30 GLY HA2 H -6.104 -11.389 5.888 1.00 . A A . 49 GLY HA2 1 1
1 479 1 1 30 GLY HA3 H -4.902 -10.325 6.602 1.00 . A A . 49 GLY HA3 1 1
1 480 1 1 30 GLY N N -4.429 -11.055 4.723 1.00 . A A . 49 GLY N 1 1
1 481 1 1 30 GLY O O -6.368 -9.226 3.983 1.00 . A A . 49 GLY O 1 1
1 482 1 1 31 VAL C C -6.478 -6.150 5.739 1.00 . A A . 50 VAL C 1 1
1 483 1 1 31 VAL CA C -7.382 -7.376 5.750 1.00 . A A . 50 VAL CA 1 1
1 484 1 1 31 VAL CB C -8.564 -7.138 6.716 1.00 . A A . 50 VAL CB 1 1
1 485 1 1 31 VAL CG1 C -9.362 -5.909 6.304 1.00 . A A . 50 VAL CG1 1 1
1 486 1 1 31 VAL CG2 C -9.464 -8.362 6.769 1.00 . A A . 50 VAL CG2 1 1
1 487 1 1 31 VAL H H -6.438 -8.741 7.061 1.00 . A A . 50 VAL H 1 1
1 488 1 1 31 VAL HA H -7.779 -7.526 4.756 1.00 . A A . 50 VAL HA 1 1
1 489 1 1 31 VAL HB H -8.166 -6.968 7.706 1.00 . A A . 50 VAL HB 1 1
1 490 1 1 31 VAL HG11 H -9.741 -6.045 5.302 1.00 . A A . 50 VAL HG11 1 1
1 491 1 1 31 VAL HG12 H -8.725 -5.039 6.333 1.00 . A A . 50 VAL HG12 1 1
1 492 1 1 31 VAL HG13 H -10.189 -5.773 6.986 1.00 . A A . 50 VAL HG13 1 1
1 493 1 1 31 VAL HG21 H -8.887 -9.223 7.077 1.00 . A A . 50 VAL HG21 1 1
1 494 1 1 31 VAL HG22 H -9.884 -8.544 5.790 1.00 . A A . 50 VAL HG22 1 1
1 495 1 1 31 VAL HG23 H -10.263 -8.191 7.476 1.00 . A A . 50 VAL HG23 1 1
1 496 1 1 31 VAL N N -6.627 -8.559 6.109 1.00 . A A . 50 VAL N 1 1
1 497 1 1 31 VAL O O -5.805 -5.848 6.727 1.00 . A A . 50 VAL O 1 1
1 498 1 1 32 LEU C C -6.526 -3.029 4.799 1.00 . A A . 51 LEU C 1 1
1 499 1 1 32 LEU CA C -5.677 -4.244 4.474 1.00 . A A . 51 LEU CA 1 1
1 500 1 1 32 LEU CB C -5.125 -4.136 3.048 1.00 . A A . 51 LEU CB 1 1
1 501 1 1 32 LEU CD1 C -3.044 -2.837 3.589 1.00 . A A . 51 LEU CD1 1 1
1 502 1 1 32 LEU CD2 C -3.991 -2.775 1.275 1.00 . A A . 51 LEU CD2 1 1
1 503 1 1 32 LEU CG C -4.315 -2.870 2.757 1.00 . A A . 51 LEU CG 1 1
1 504 1 1 32 LEU H H -7.039 -5.741 3.870 1.00 . A A . 51 LEU H 1 1
1 505 1 1 32 LEU HA H -4.857 -4.297 5.173 1.00 . A A . 51 LEU HA 1 1
1 506 1 1 32 LEU HB2 H -4.491 -4.994 2.865 1.00 . A A . 51 LEU HB2 1 1
1 507 1 1 32 LEU HB3 H -5.955 -4.172 2.359 1.00 . A A . 51 LEU HB3 1 1
1 508 1 1 32 LEU HD11 H -2.454 -3.719 3.384 1.00 . A A . 51 LEU HD11 1 1
1 509 1 1 32 LEU HD12 H -3.301 -2.809 4.638 1.00 . A A . 51 LEU HD12 1 1
1 510 1 1 32 LEU HD13 H -2.471 -1.956 3.336 1.00 . A A . 51 LEU HD13 1 1
1 511 1 1 32 LEU HD21 H -3.439 -1.867 1.086 1.00 . A A . 51 LEU HD21 1 1
1 512 1 1 32 LEU HD22 H -4.909 -2.762 0.707 1.00 . A A . 51 LEU HD22 1 1
1 513 1 1 32 LEU HD23 H -3.397 -3.627 0.979 1.00 . A A . 51 LEU HD23 1 1
1 514 1 1 32 LEU HG H -4.908 -2.007 3.023 1.00 . A A . 51 LEU HG 1 1
1 515 1 1 32 LEU N N -6.477 -5.445 4.620 1.00 . A A . 51 LEU N 1 1
1 516 1 1 32 LEU O O -7.542 -2.773 4.148 1.00 . A A . 51 LEU O 1 1
1 517 1 1 33 SER C C -6.204 0.134 5.707 1.00 . A A . 52 SER C 1 1
1 518 1 1 33 SER CA C -6.849 -1.130 6.260 1.00 . A A . 52 SER CA 1 1
1 519 1 1 33 SER CB C -6.893 -1.085 7.786 1.00 . A A . 52 SER CB 1 1
1 520 1 1 33 SER H H -5.301 -2.565 6.303 1.00 . A A . 52 SER H 1 1
1 521 1 1 33 SER HA H -7.858 -1.204 5.882 1.00 . A A . 52 SER HA 1 1
1 522 1 1 33 SER HB2 H -5.902 -0.890 8.171 1.00 . A A . 52 SER HB2 1 1
1 523 1 1 33 SER HB3 H -7.566 -0.301 8.103 1.00 . A A . 52 SER HB3 1 1
1 524 1 1 33 SER HG H -7.893 -2.762 7.643 1.00 . A A . 52 SER HG 1 1
1 525 1 1 33 SER N N -6.122 -2.303 5.824 1.00 . A A . 52 SER N 1 1
1 526 1 1 33 SER O O -5.130 0.542 6.151 1.00 . A A . 52 SER O 1 1
1 527 1 1 33 SER OG O -7.353 -2.321 8.308 1.00 . A A . 52 SER OG 1 1
1 528 1 1 34 ILE C C -7.062 3.151 4.776 1.00 . A A . 53 ILE C 1 1
1 529 1 1 34 ILE CA C -6.374 1.963 4.118 1.00 . A A . 53 ILE CA 1 1
1 530 1 1 34 ILE CB C -6.643 1.989 2.595 1.00 . A A . 53 ILE CB 1 1
1 531 1 1 34 ILE CD1 C -6.437 0.595 0.467 1.00 . A A . 53 ILE CD1 1 1
1 532 1 1 34 ILE CG1 C -6.092 0.720 1.935 1.00 . A A . 53 ILE CG1 1 1
1 533 1 1 34 ILE CG2 C -6.012 3.225 1.967 1.00 . A A . 53 ILE CG2 1 1
1 534 1 1 34 ILE H H -7.690 0.330 4.384 1.00 . A A . 53 ILE H 1 1
1 535 1 1 34 ILE HA H -5.309 2.031 4.285 1.00 . A A . 53 ILE HA 1 1
1 536 1 1 34 ILE HB H -7.709 2.037 2.436 1.00 . A A . 53 ILE HB 1 1
1 537 1 1 34 ILE HD11 H -6.042 1.445 -0.072 1.00 . A A . 53 ILE HD11 1 1
1 538 1 1 34 ILE HD12 H -7.510 0.563 0.350 1.00 . A A . 53 ILE HD12 1 1
1 539 1 1 34 ILE HD13 H -6.005 -0.314 0.073 1.00 . A A . 53 ILE HD13 1 1
1 540 1 1 34 ILE HG12 H -5.017 0.718 2.021 1.00 . A A . 53 ILE HG12 1 1
1 541 1 1 34 ILE HG13 H -6.492 -0.144 2.444 1.00 . A A . 53 ILE HG13 1 1
1 542 1 1 34 ILE HG21 H -6.194 3.220 0.903 1.00 . A A . 53 ILE HG21 1 1
1 543 1 1 34 ILE HG22 H -4.949 3.220 2.153 1.00 . A A . 53 ILE HG22 1 1
1 544 1 1 34 ILE HG23 H -6.450 4.112 2.402 1.00 . A A . 53 ILE HG23 1 1
1 545 1 1 34 ILE N N -6.854 0.730 4.719 1.00 . A A . 53 ILE N 1 1
1 546 1 1 34 ILE O O -8.285 3.268 4.730 1.00 . A A . 53 ILE O 1 1
1 547 1 1 35 LYS C C -6.330 6.459 5.470 1.00 . A A . 54 LYS C 1 1
1 548 1 1 35 LYS CA C -6.809 5.161 6.114 1.00 . A A . 54 LYS CA 1 1
1 549 1 1 35 LYS CB C -6.347 5.102 7.571 1.00 . A A . 54 LYS CB 1 1
1 550 1 1 35 LYS CD C -5.981 6.370 9.691 1.00 . A A . 54 LYS CD 1 1
1 551 1 1 35 LYS CE C -6.328 7.609 10.494 1.00 . A A . 54 LYS CE 1 1
1 552 1 1 35 LYS CG C -6.781 6.290 8.405 1.00 . A A . 54 LYS CG 1 1
1 553 1 1 35 LYS H H -5.307 3.873 5.387 1.00 . A A . 54 LYS H 1 1
1 554 1 1 35 LYS HA H -7.886 5.119 6.078 1.00 . A A . 54 LYS HA 1 1
1 555 1 1 35 LYS HB2 H -6.749 4.208 8.025 1.00 . A A . 54 LYS HB2 1 1
1 556 1 1 35 LYS HB3 H -5.269 5.050 7.591 1.00 . A A . 54 LYS HB3 1 1
1 557 1 1 35 LYS HD2 H -6.192 5.497 10.288 1.00 . A A . 54 LYS HD2 1 1
1 558 1 1 35 LYS HD3 H -4.928 6.394 9.445 1.00 . A A . 54 LYS HD3 1 1
1 559 1 1 35 LYS HE2 H -6.438 8.444 9.819 1.00 . A A . 54 LYS HE2 1 1
1 560 1 1 35 LYS HE3 H -7.261 7.438 11.011 1.00 . A A . 54 LYS HE3 1 1
1 561 1 1 35 LYS HG2 H -6.628 7.196 7.837 1.00 . A A . 54 LYS HG2 1 1
1 562 1 1 35 LYS HG3 H -7.828 6.183 8.646 1.00 . A A . 54 LYS HG3 1 1
1 563 1 1 35 LYS HZ1 H -5.553 8.748 12.065 1.00 . A A . 54 LYS HZ1 1 1
1 564 1 1 35 LYS HZ2 H -4.375 8.147 10.998 1.00 . A A . 54 LYS HZ2 1 1
1 565 1 1 35 LYS HZ3 H -5.117 7.108 12.122 1.00 . A A . 54 LYS HZ3 1 1
1 566 1 1 35 LYS N N -6.277 4.012 5.400 1.00 . A A . 54 LYS N 1 1
1 567 1 1 35 LYS NZ N -5.272 7.923 11.490 1.00 . A A . 54 LYS NZ 1 1
1 568 1 1 35 LYS O O -5.171 6.559 5.065 1.00 . A A . 54 LYS O 1 1
1 569 1 1 36 GLY C C -7.971 9.677 4.600 1.00 . A A . 55 GLY C 1 1
1 570 1 1 36 GLY CA C -6.807 8.739 4.846 1.00 . A A . 55 GLY CA 1 1
1 571 1 1 36 GLY H H -8.149 7.301 5.646 1.00 . A A . 55 GLY H 1 1
1 572 1 1 36 GLY HA2 H -6.132 9.202 5.549 1.00 . A A . 55 GLY HA2 1 1
1 573 1 1 36 GLY HA3 H -6.283 8.582 3.913 1.00 . A A . 55 GLY HA3 1 1
1 574 1 1 36 GLY N N -7.213 7.450 5.371 1.00 . A A . 55 GLY N 1 1
1 575 1 1 36 GLY O O -8.986 9.625 5.296 1.00 . A A . 55 GLY O 1 1
1 576 1 1 37 GLU C C -9.185 11.349 1.762 1.00 . A A . 56 GLU C 1 1
1 577 1 1 37 GLU CA C -8.850 11.492 3.246 1.00 . A A . 56 GLU CA 1 1
1 578 1 1 37 GLU CB C -8.368 12.912 3.546 1.00 . A A . 56 GLU CB 1 1
1 579 1 1 37 GLU CD C -10.594 13.718 4.369 1.00 . A A . 56 GLU CD 1 1
1 580 1 1 37 GLU CG C -9.451 13.959 3.412 1.00 . A A . 56 GLU CG 1 1
1 581 1 1 37 GLU H H -6.963 10.565 3.123 1.00 . A A . 56 GLU H 1 1
1 582 1 1 37 GLU HA H -9.730 11.279 3.833 1.00 . A A . 56 GLU HA 1 1
1 583 1 1 37 GLU HB2 H -7.992 12.943 4.557 1.00 . A A . 56 GLU HB2 1 1
1 584 1 1 37 GLU HB3 H -7.568 13.160 2.864 1.00 . A A . 56 GLU HB3 1 1
1 585 1 1 37 GLU HG2 H -9.023 14.929 3.616 1.00 . A A . 56 GLU HG2 1 1
1 586 1 1 37 GLU HG3 H -9.830 13.934 2.401 1.00 . A A . 56 GLU HG3 1 1
1 587 1 1 37 GLU N N -7.814 10.548 3.615 1.00 . A A . 56 GLU N 1 1
1 588 1 1 37 GLU O O -8.281 11.264 0.930 1.00 . A A . 56 GLU O 1 1
1 589 1 1 37 GLU OE1 O -10.420 13.966 5.581 1.00 . A A . 56 GLU OE1 1 1
1 590 1 1 37 GLU OE2 O -11.662 13.260 3.926 1.00 . A A . 56 GLU OE2 1 1
1 591 1 1 38 LYS C C -10.420 9.882 -0.552 1.00 . A A . 57 LYS C 1 1
1 592 1 1 38 LYS CA C -10.959 11.173 0.070 1.00 . A A . 57 LYS CA 1 1
1 593 1 1 38 LYS CB C -10.561 12.382 -0.787 1.00 . A A . 57 LYS CB 1 1
1 594 1 1 38 LYS CD C -10.510 13.406 -3.082 1.00 . A A . 57 LYS CD 1 1
1 595 1 1 38 LYS CE C -11.110 13.400 -4.479 1.00 . A A . 57 LYS CE 1 1
1 596 1 1 38 LYS CG C -11.171 12.376 -2.182 1.00 . A A . 57 LYS CG 1 1
1 597 1 1 38 LYS H H -11.141 11.424 2.167 1.00 . A A . 57 LYS H 1 1
1 598 1 1 38 LYS HA H -12.037 11.112 0.105 1.00 . A A . 57 LYS HA 1 1
1 599 1 1 38 LYS HB2 H -10.876 13.284 -0.283 1.00 . A A . 57 LYS HB2 1 1
1 600 1 1 38 LYS HB3 H -9.486 12.396 -0.888 1.00 . A A . 57 LYS HB3 1 1
1 601 1 1 38 LYS HD2 H -10.644 14.386 -2.649 1.00 . A A . 57 LYS HD2 1 1
1 602 1 1 38 LYS HD3 H -9.455 13.185 -3.152 1.00 . A A . 57 LYS HD3 1 1
1 603 1 1 38 LYS HE2 H -12.143 13.705 -4.411 1.00 . A A . 57 LYS HE2 1 1
1 604 1 1 38 LYS HE3 H -10.569 14.108 -5.089 1.00 . A A . 57 LYS HE3 1 1
1 605 1 1 38 LYS HG2 H -11.042 11.397 -2.618 1.00 . A A . 57 LYS HG2 1 1
1 606 1 1 38 LYS HG3 H -12.224 12.602 -2.105 1.00 . A A . 57 LYS HG3 1 1
1 607 1 1 38 LYS HZ1 H -11.295 12.135 -6.134 1.00 . A A . 57 LYS HZ1 1 1
1 608 1 1 38 LYS HZ2 H -11.717 11.405 -4.662 1.00 . A A . 57 LYS HZ2 1 1
1 609 1 1 38 LYS HZ3 H -10.086 11.655 -5.043 1.00 . A A . 57 LYS HZ3 1 1
1 610 1 1 38 LYS N N -10.481 11.329 1.448 1.00 . A A . 57 LYS N 1 1
1 611 1 1 38 LYS NZ N -11.048 12.059 -5.121 1.00 . A A . 57 LYS NZ 1 1
1 612 1 1 38 LYS O O -9.696 9.908 -1.540 1.00 . A A . 57 LYS O 1 1
1 613 1 1 39 LEU C C -11.297 6.882 -1.455 1.00 . A A . 58 LEU C 1 1
1 614 1 1 39 LEU CA C -10.335 7.453 -0.425 1.00 . A A . 58 LEU CA 1 1
1 615 1 1 39 LEU CB C -10.178 6.475 0.740 1.00 . A A . 58 LEU CB 1 1
1 616 1 1 39 LEU CD1 C -8.273 7.764 1.758 1.00 . A A . 58 LEU CD1 1 1
1 617 1 1 39 LEU CD2 C -8.771 5.448 2.526 1.00 . A A . 58 LEU CD2 1 1
1 618 1 1 39 LEU CG C -8.773 6.393 1.340 1.00 . A A . 58 LEU CG 1 1
1 619 1 1 39 LEU H H -11.357 8.810 0.837 1.00 . A A . 58 LEU H 1 1
1 620 1 1 39 LEU HA H -9.373 7.586 -0.896 1.00 . A A . 58 LEU HA 1 1
1 621 1 1 39 LEU HB2 H -10.866 6.767 1.521 1.00 . A A . 58 LEU HB2 1 1
1 622 1 1 39 LEU HB3 H -10.452 5.490 0.393 1.00 . A A . 58 LEU HB3 1 1
1 623 1 1 39 LEU HD11 H -8.284 8.427 0.907 1.00 . A A . 58 LEU HD11 1 1
1 624 1 1 39 LEU HD12 H -7.264 7.679 2.135 1.00 . A A . 58 LEU HD12 1 1
1 625 1 1 39 LEU HD13 H -8.914 8.162 2.533 1.00 . A A . 58 LEU HD13 1 1
1 626 1 1 39 LEU HD21 H -9.077 4.464 2.201 1.00 . A A . 58 LEU HD21 1 1
1 627 1 1 39 LEU HD22 H -9.457 5.809 3.276 1.00 . A A . 58 LEU HD22 1 1
1 628 1 1 39 LEU HD23 H -7.775 5.395 2.943 1.00 . A A . 58 LEU HD23 1 1
1 629 1 1 39 LEU HG H -8.094 6.001 0.598 1.00 . A A . 58 LEU HG 1 1
1 630 1 1 39 LEU N N -10.776 8.761 0.046 1.00 . A A . 58 LEU N 1 1
1 631 1 1 39 LEU O O -12.086 5.982 -1.157 1.00 . A A . 58 LEU O 1 1
1 632 1 1 40 GLY C C -11.417 5.995 -4.616 1.00 . A A . 59 GLY C 1 1
1 633 1 1 40 GLY CA C -12.129 6.967 -3.704 1.00 . A A . 59 GLY CA 1 1
1 634 1 1 40 GLY H H -10.628 8.172 -2.826 1.00 . A A . 59 GLY H 1 1
1 635 1 1 40 GLY HA2 H -12.983 6.473 -3.263 1.00 . A A . 59 GLY HA2 1 1
1 636 1 1 40 GLY HA3 H -12.471 7.808 -4.287 1.00 . A A . 59 GLY HA3 1 1
1 637 1 1 40 GLY N N -11.268 7.443 -2.649 1.00 . A A . 59 GLY N 1 1
1 638 1 1 40 GLY O O -10.202 6.080 -4.796 1.00 . A A . 59 GLY O 1 1
1 639 1 1 41 ILE C C -11.443 4.717 -7.501 1.00 . A A . 60 ILE C 1 1
1 640 1 1 41 ILE CA C -11.576 4.104 -6.113 1.00 . A A . 60 ILE CA 1 1
1 641 1 1 41 ILE CB C -12.380 2.791 -6.186 1.00 . A A . 60 ILE CB 1 1
1 642 1 1 41 ILE CD1 C -14.714 1.816 -6.452 1.00 . A A . 60 ILE CD1 1 1
1 643 1 1 41 ILE CG1 C -13.867 3.069 -6.405 1.00 . A A . 60 ILE CG1 1 1
1 644 1 1 41 ILE CG2 C -12.164 1.974 -4.922 1.00 . A A . 60 ILE CG2 1 1
1 645 1 1 41 ILE H H -13.116 5.019 -4.989 1.00 . A A . 60 ILE H 1 1
1 646 1 1 41 ILE HA H -10.584 3.866 -5.749 1.00 . A A . 60 ILE HA 1 1
1 647 1 1 41 ILE HB H -12.005 2.217 -7.018 1.00 . A A . 60 ILE HB 1 1
1 648 1 1 41 ILE HD11 H -14.610 1.277 -5.522 1.00 . A A . 60 ILE HD11 1 1
1 649 1 1 41 ILE HD12 H -14.386 1.192 -7.270 1.00 . A A . 60 ILE HD12 1 1
1 650 1 1 41 ILE HD13 H -15.750 2.087 -6.597 1.00 . A A . 60 ILE HD13 1 1
1 651 1 1 41 ILE HG12 H -14.233 3.685 -5.597 1.00 . A A . 60 ILE HG12 1 1
1 652 1 1 41 ILE HG13 H -13.994 3.595 -7.340 1.00 . A A . 60 ILE HG13 1 1
1 653 1 1 41 ILE HG21 H -11.116 1.729 -4.827 1.00 . A A . 60 ILE HG21 1 1
1 654 1 1 41 ILE HG22 H -12.743 1.063 -4.977 1.00 . A A . 60 ILE HG22 1 1
1 655 1 1 41 ILE HG23 H -12.479 2.549 -4.063 1.00 . A A . 60 ILE HG23 1 1
1 656 1 1 41 ILE N N -12.160 5.059 -5.187 1.00 . A A . 60 ILE N 1 1
1 657 1 1 41 ILE O O -12.201 5.618 -7.869 1.00 . A A . 60 ILE O 1 1
1 658 1 1 42 LYS C C -11.131 4.544 -10.618 1.00 . A A . 61 LYS C 1 1
1 659 1 1 42 LYS CA C -10.108 4.840 -9.526 1.00 . A A . 61 LYS CA 1 1
1 660 1 1 42 LYS CB C -8.726 4.347 -9.959 1.00 . A A . 61 LYS CB 1 1
1 661 1 1 42 LYS CD C -7.798 6.633 -10.400 1.00 . A A . 61 LYS CD 1 1
1 662 1 1 42 LYS CE C -7.037 7.521 -11.371 1.00 . A A . 61 LYS CE 1 1
1 663 1 1 42 LYS CG C -8.048 5.247 -10.977 1.00 . A A . 61 LYS CG 1 1
1 664 1 1 42 LYS H H -9.992 3.425 -7.954 1.00 . A A . 61 LYS H 1 1
1 665 1 1 42 LYS HA H -10.063 5.909 -9.375 1.00 . A A . 61 LYS HA 1 1
1 666 1 1 42 LYS HB2 H -8.091 4.284 -9.088 1.00 . A A . 61 LYS HB2 1 1
1 667 1 1 42 LYS HB3 H -8.827 3.362 -10.392 1.00 . A A . 61 LYS HB3 1 1
1 668 1 1 42 LYS HD2 H -8.749 7.095 -10.176 1.00 . A A . 61 LYS HD2 1 1
1 669 1 1 42 LYS HD3 H -7.223 6.534 -9.491 1.00 . A A . 61 LYS HD3 1 1
1 670 1 1 42 LYS HE2 H -6.863 8.477 -10.899 1.00 . A A . 61 LYS HE2 1 1
1 671 1 1 42 LYS HE3 H -6.088 7.055 -11.596 1.00 . A A . 61 LYS HE3 1 1
1 672 1 1 42 LYS HG2 H -7.102 4.808 -11.259 1.00 . A A . 61 LYS HG2 1 1
1 673 1 1 42 LYS HG3 H -8.683 5.335 -11.845 1.00 . A A . 61 LYS HG3 1 1
1 674 1 1 42 LYS HZ1 H -7.857 6.848 -13.168 1.00 . A A . 61 LYS HZ1 1 1
1 675 1 1 42 LYS HZ2 H -7.279 8.436 -13.233 1.00 . A A . 61 LYS HZ2 1 1
1 676 1 1 42 LYS HZ3 H -8.741 8.094 -12.443 1.00 . A A . 61 LYS HZ3 1 1
1 677 1 1 42 LYS N N -10.478 4.228 -8.259 1.00 . A A . 61 LYS N 1 1
1 678 1 1 42 LYS NZ N -7.781 7.740 -12.640 1.00 . A A . 61 LYS NZ 1 1
1 679 1 1 42 LYS O O -11.364 5.374 -11.498 1.00 . A A . 61 LYS O 1 1
1 680 1 1 43 HIS C C -13.552 1.806 -11.116 1.00 . A A . 62 HIS C 1 1
1 681 1 1 43 HIS CA C -12.661 2.940 -11.611 1.00 . A A . 62 HIS CA 1 1
1 682 1 1 43 HIS CB C -11.872 2.517 -12.867 1.00 . A A . 62 HIS CB 1 1
1 683 1 1 43 HIS CD2 C -10.154 0.714 -13.598 1.00 . A A . 62 HIS CD2 1 1
1 684 1 1 43 HIS CE1 C -9.544 -0.012 -11.630 1.00 . A A . 62 HIS CE1 1 1
1 685 1 1 43 HIS CG C -10.857 1.416 -12.677 1.00 . A A . 62 HIS CG 1 1
1 686 1 1 43 HIS H H -11.605 2.789 -9.771 1.00 . A A . 62 HIS H 1 1
1 687 1 1 43 HIS HA H -13.288 3.782 -11.863 1.00 . A A . 62 HIS HA 1 1
1 688 1 1 43 HIS HB2 H -12.572 2.178 -13.616 1.00 . A A . 62 HIS HB2 1 1
1 689 1 1 43 HIS HB3 H -11.350 3.381 -13.250 1.00 . A A . 62 HIS HB3 1 1
1 690 1 1 43 HIS HD1 H -10.782 1.228 -10.564 1.00 . A A . 62 HIS HD1 1 1
1 691 1 1 43 HIS HD2 H -10.217 0.829 -14.670 1.00 . A A . 62 HIS HD2 1 1
1 692 1 1 43 HIS HE1 H -9.048 -0.567 -10.847 1.00 . A A . 62 HIS HE1 1 1
1 693 1 1 43 HIS HE2 H -8.597 -0.667 -13.321 1.00 . A A . 62 HIS HE2 1 1
1 694 1 1 43 HIS N N -11.749 3.373 -10.557 1.00 . A A . 62 HIS N 1 1
1 695 1 1 43 HIS ND1 N -10.451 0.931 -11.449 1.00 . A A . 62 HIS ND1 1 1
1 696 1 1 43 HIS NE2 N -9.349 -0.166 -12.923 1.00 . A A . 62 HIS NE2 1 1
1 697 1 1 43 HIS O O -13.892 1.752 -9.934 1.00 . A A . 62 HIS O 1 1
1 698 1 1 44 LEU C C -13.757 -1.258 -10.987 1.00 . A A . 63 LEU C 1 1
1 699 1 1 44 LEU CA C -14.711 -0.262 -11.630 1.00 . A A . 63 LEU CA 1 1
1 700 1 1 44 LEU CB C -15.438 -0.895 -12.824 1.00 . A A . 63 LEU CB 1 1
1 701 1 1 44 LEU CD1 C -16.364 1.202 -13.892 1.00 . A A . 63 LEU CD1 1 1
1 702 1 1 44 LEU CD2 C -17.465 -1.003 -14.303 1.00 . A A . 63 LEU CD2 1 1
1 703 1 1 44 LEU CG C -16.701 -0.157 -13.297 1.00 . A A . 63 LEU CG 1 1
1 704 1 1 44 LEU H H -13.760 1.072 -12.968 1.00 . A A . 63 LEU H 1 1
1 705 1 1 44 LEU HA H -15.443 0.038 -10.891 1.00 . A A . 63 LEU HA 1 1
1 706 1 1 44 LEU HB2 H -14.746 -0.945 -13.652 1.00 . A A . 63 LEU HB2 1 1
1 707 1 1 44 LEU HB3 H -15.720 -1.901 -12.551 1.00 . A A . 63 LEU HB3 1 1
1 708 1 1 44 LEU HD11 H -15.689 1.074 -14.726 1.00 . A A . 63 LEU HD11 1 1
1 709 1 1 44 LEU HD12 H -15.892 1.816 -13.139 1.00 . A A . 63 LEU HD12 1 1
1 710 1 1 44 LEU HD13 H -17.270 1.682 -14.230 1.00 . A A . 63 LEU HD13 1 1
1 711 1 1 44 LEU HD21 H -18.352 -0.473 -14.615 1.00 . A A . 63 LEU HD21 1 1
1 712 1 1 44 LEU HD22 H -17.747 -1.940 -13.847 1.00 . A A . 63 LEU HD22 1 1
1 713 1 1 44 LEU HD23 H -16.839 -1.196 -15.163 1.00 . A A . 63 LEU HD23 1 1
1 714 1 1 44 LEU HG H -17.347 0.009 -12.448 1.00 . A A . 63 LEU HG 1 1
1 715 1 1 44 LEU N N -13.966 0.926 -12.020 1.00 . A A . 63 LEU N 1 1
1 716 1 1 44 LEU O O -13.209 -2.143 -11.649 1.00 . A A . 63 LEU O 1 1
1 717 1 1 45 ASP C C -13.153 -3.080 -8.348 1.00 . A A . 64 ASP C 1 1
1 718 1 1 45 ASP CA C -12.539 -1.838 -8.970 1.00 . A A . 64 ASP CA 1 1
1 719 1 1 45 ASP CB C -11.885 -0.962 -7.900 1.00 . A A . 64 ASP CB 1 1
1 720 1 1 45 ASP CG C -10.930 0.046 -8.502 1.00 . A A . 64 ASP CG 1 1
1 721 1 1 45 ASP H H -14.029 -0.372 -9.227 1.00 . A A . 64 ASP H 1 1
1 722 1 1 45 ASP HA H -11.781 -2.148 -9.673 1.00 . A A . 64 ASP HA 1 1
1 723 1 1 45 ASP HB2 H -12.653 -0.428 -7.359 1.00 . A A . 64 ASP HB2 1 1
1 724 1 1 45 ASP HB3 H -11.336 -1.590 -7.215 1.00 . A A . 64 ASP HB3 1 1
1 725 1 1 45 ASP N N -13.526 -1.066 -9.700 1.00 . A A . 64 ASP N 1 1
1 726 1 1 45 ASP O O -14.346 -3.350 -8.534 1.00 . A A . 64 ASP O 1 1
1 727 1 1 45 ASP OD1 O -9.756 -0.301 -8.689 1.00 . A A . 64 ASP OD1 1 1
1 728 1 1 45 ASP OD2 O -11.354 1.180 -8.819 1.00 . A A . 64 ASP OD2 1 1
1 729 1 1 46 LEU C C -12.758 -6.203 -8.105 1.00 . A A . 65 LEU C 1 1
1 730 1 1 46 LEU CA C -12.693 -5.122 -7.025 1.00 . A A . 65 LEU CA 1 1
1 731 1 1 46 LEU CB C -14.021 -5.008 -6.248 1.00 . A A . 65 LEU CB 1 1
1 732 1 1 46 LEU CD1 C -14.657 -7.421 -5.823 1.00 . A A . 65 LEU CD1 1 1
1 733 1 1 46 LEU CD2 C -13.077 -6.255 -4.278 1.00 . A A . 65 LEU CD2 1 1
1 734 1 1 46 LEU CG C -14.288 -6.089 -5.185 1.00 . A A . 65 LEU CG 1 1
1 735 1 1 46 LEU H H -11.392 -3.526 -7.520 1.00 . A A . 65 LEU H 1 1
1 736 1 1 46 LEU HA H -11.907 -5.387 -6.330 1.00 . A A . 65 LEU HA 1 1
1 737 1 1 46 LEU HB2 H -14.040 -4.046 -5.758 1.00 . A A . 65 LEU HB2 1 1
1 738 1 1 46 LEU HB3 H -14.829 -5.038 -6.965 1.00 . A A . 65 LEU HB3 1 1
1 739 1 1 46 LEU HD11 H -14.801 -8.163 -5.051 1.00 . A A . 65 LEU HD11 1 1
1 740 1 1 46 LEU HD12 H -13.862 -7.738 -6.482 1.00 . A A . 65 LEU HD12 1 1
1 741 1 1 46 LEU HD13 H -15.570 -7.310 -6.388 1.00 . A A . 65 LEU HD13 1 1
1 742 1 1 46 LEU HD21 H -12.873 -5.320 -3.776 1.00 . A A . 65 LEU HD21 1 1
1 743 1 1 46 LEU HD22 H -12.221 -6.539 -4.871 1.00 . A A . 65 LEU HD22 1 1
1 744 1 1 46 LEU HD23 H -13.278 -7.022 -3.544 1.00 . A A . 65 LEU HD23 1 1
1 745 1 1 46 LEU HG H -15.121 -5.778 -4.571 1.00 . A A . 65 LEU HG 1 1
1 746 1 1 46 LEU N N -12.316 -3.839 -7.635 1.00 . A A . 65 LEU N 1 1
1 747 1 1 46 LEU O O -12.277 -7.323 -7.913 1.00 . A A . 65 LEU O 1 1
1 748 1 1 47 LYS C C -11.935 -7.077 -10.841 1.00 . A A . 66 LYS C 1 1
1 749 1 1 47 LYS CA C -13.354 -6.740 -10.401 1.00 . A A . 66 LYS CA 1 1
1 750 1 1 47 LYS CB C -14.115 -6.096 -11.560 1.00 . A A . 66 LYS CB 1 1
1 751 1 1 47 LYS CD C -16.217 -7.408 -11.167 1.00 . A A . 66 LYS CD 1 1
1 752 1 1 47 LYS CE C -17.729 -7.400 -11.326 1.00 . A A . 66 LYS CE 1 1
1 753 1 1 47 LYS CG C -15.618 -6.023 -11.351 1.00 . A A . 66 LYS CG 1 1
1 754 1 1 47 LYS H H -13.753 -4.970 -9.316 1.00 . A A . 66 LYS H 1 1
1 755 1 1 47 LYS HA H -13.855 -7.651 -10.114 1.00 . A A . 66 LYS HA 1 1
1 756 1 1 47 LYS HB2 H -13.744 -5.091 -11.701 1.00 . A A . 66 LYS HB2 1 1
1 757 1 1 47 LYS HB3 H -13.926 -6.665 -12.459 1.00 . A A . 66 LYS HB3 1 1
1 758 1 1 47 LYS HD2 H -15.796 -8.072 -11.907 1.00 . A A . 66 LYS HD2 1 1
1 759 1 1 47 LYS HD3 H -15.971 -7.769 -10.179 1.00 . A A . 66 LYS HD3 1 1
1 760 1 1 47 LYS HE2 H -18.102 -8.395 -11.135 1.00 . A A . 66 LYS HE2 1 1
1 761 1 1 47 LYS HE3 H -18.152 -6.713 -10.608 1.00 . A A . 66 LYS HE3 1 1
1 762 1 1 47 LYS HG2 H -15.823 -5.430 -10.472 1.00 . A A . 66 LYS HG2 1 1
1 763 1 1 47 LYS HG3 H -16.068 -5.557 -12.214 1.00 . A A . 66 LYS HG3 1 1
1 764 1 1 47 LYS HZ1 H -17.549 -7.477 -13.406 1.00 . A A . 66 LYS HZ1 1 1
1 765 1 1 47 LYS HZ2 H -18.012 -5.959 -12.813 1.00 . A A . 66 LYS HZ2 1 1
1 766 1 1 47 LYS HZ3 H -19.137 -7.227 -12.863 1.00 . A A . 66 LYS HZ3 1 1
1 767 1 1 47 LYS N N -13.333 -5.855 -9.248 1.00 . A A . 66 LYS N 1 1
1 768 1 1 47 LYS NZ N -18.136 -6.987 -12.694 1.00 . A A . 66 LYS NZ 1 1
1 769 1 1 47 LYS O O -11.031 -6.240 -10.737 1.00 . A A . 66 LYS O 1 1
1 770 1 1 48 ALA C C -9.480 -9.003 -10.582 1.00 . A A . 67 ALA C 1 1
1 771 1 1 48 ALA CA C -10.449 -8.820 -11.751 1.00 . A A . 67 ALA CA 1 1
1 772 1 1 48 ALA CB C -9.843 -7.917 -12.820 1.00 . A A . 67 ALA CB 1 1
1 773 1 1 48 ALA H H -12.527 -8.917 -11.352 1.00 . A A . 67 ALA H 1 1
1 774 1 1 48 ALA HA H -10.619 -9.788 -12.199 1.00 . A A . 67 ALA HA 1 1
1 775 1 1 48 ALA HB1 H -9.663 -6.937 -12.404 1.00 . A A . 67 ALA HB1 1 1
1 776 1 1 48 ALA HB2 H -10.528 -7.836 -13.649 1.00 . A A . 67 ALA HB2 1 1
1 777 1 1 48 ALA HB3 H -8.910 -8.340 -13.161 1.00 . A A . 67 ALA HB3 1 1
1 778 1 1 48 ALA N N -11.750 -8.313 -11.305 1.00 . A A . 67 ALA N 1 1
1 779 1 1 48 ALA O O -8.349 -9.450 -10.770 1.00 . A A . 67 ALA O 1 1
1 780 1 1 49 GLY C C -8.093 -7.725 -8.023 1.00 . A A . 68 GLY C 1 1
1 781 1 1 49 GLY CA C -9.101 -8.843 -8.198 1.00 . A A . 68 GLY CA 1 1
1 782 1 1 49 GLY H H -10.835 -8.304 -9.286 1.00 . A A . 68 GLY H 1 1
1 783 1 1 49 GLY HA2 H -9.739 -8.876 -7.327 1.00 . A A . 68 GLY HA2 1 1
1 784 1 1 49 GLY HA3 H -8.570 -9.781 -8.278 1.00 . A A . 68 GLY HA3 1 1
1 785 1 1 49 GLY N N -9.930 -8.671 -9.377 1.00 . A A . 68 GLY N 1 1
1 786 1 1 49 GLY O O -7.070 -7.899 -7.363 1.00 . A A . 68 GLY O 1 1
1 787 1 1 50 GLN C C -8.238 -4.204 -8.010 1.00 . A A . 69 GLN C 1 1
1 788 1 1 50 GLN CA C -7.486 -5.428 -8.517 1.00 . A A . 69 GLN CA 1 1
1 789 1 1 50 GLN CB C -6.858 -5.139 -9.881 1.00 . A A . 69 GLN CB 1 1
1 790 1 1 50 GLN CD C -5.220 -3.744 -11.213 1.00 . A A . 69 GLN CD 1 1
1 791 1 1 50 GLN CG C -5.916 -3.944 -9.881 1.00 . A A . 69 GLN CG 1 1
1 792 1 1 50 GLN H H -9.223 -6.485 -9.107 1.00 . A A . 69 GLN H 1 1
1 793 1 1 50 GLN HA H -6.705 -5.676 -7.814 1.00 . A A . 69 GLN HA 1 1
1 794 1 1 50 GLN HB2 H -6.303 -6.008 -10.202 1.00 . A A . 69 GLN HB2 1 1
1 795 1 1 50 GLN HB3 H -7.646 -4.946 -10.594 1.00 . A A . 69 GLN HB3 1 1
1 796 1 1 50 GLN HE21 H -6.769 -4.523 -12.188 1.00 . A A . 69 GLN HE21 1 1
1 797 1 1 50 GLN HE22 H -5.438 -4.009 -13.170 1.00 . A A . 69 GLN HE22 1 1
1 798 1 1 50 GLN HG2 H -6.482 -3.054 -9.650 1.00 . A A . 69 GLN HG2 1 1
1 799 1 1 50 GLN HG3 H -5.164 -4.096 -9.122 1.00 . A A . 69 GLN HG3 1 1
1 800 1 1 50 GLN N N -8.382 -6.572 -8.608 1.00 . A A . 69 GLN N 1 1
1 801 1 1 50 GLN NE2 N -5.875 -4.131 -12.297 1.00 . A A . 69 GLN NE2 1 1
1 802 1 1 50 GLN O O -9.369 -3.945 -8.427 1.00 . A A . 69 GLN O 1 1
1 803 1 1 50 GLN OE1 O -4.099 -3.237 -11.272 1.00 . A A . 69 GLN OE1 1 1
1 804 1 1 51 VAL C C -7.243 -1.096 -6.580 1.00 . A A . 70 VAL C 1 1
1 805 1 1 51 VAL CA C -8.221 -2.264 -6.544 1.00 . A A . 70 VAL CA 1 1
1 806 1 1 51 VAL CB C -8.703 -2.479 -5.091 1.00 . A A . 70 VAL CB 1 1
1 807 1 1 51 VAL CG1 C -9.261 -1.189 -4.506 1.00 . A A . 70 VAL CG1 1 1
1 808 1 1 51 VAL CG2 C -9.748 -3.581 -5.032 1.00 . A A . 70 VAL CG2 1 1
1 809 1 1 51 VAL H H -6.719 -3.730 -6.798 1.00 . A A . 70 VAL H 1 1
1 810 1 1 51 VAL HA H -9.080 -2.016 -7.151 1.00 . A A . 70 VAL HA 1 1
1 811 1 1 51 VAL HB H -7.856 -2.783 -4.496 1.00 . A A . 70 VAL HB 1 1
1 812 1 1 51 VAL HG11 H -10.083 -0.842 -5.115 1.00 . A A . 70 VAL HG11 1 1
1 813 1 1 51 VAL HG12 H -8.485 -0.436 -4.489 1.00 . A A . 70 VAL HG12 1 1
1 814 1 1 51 VAL HG13 H -9.608 -1.371 -3.501 1.00 . A A . 70 VAL HG13 1 1
1 815 1 1 51 VAL HG21 H -10.565 -3.337 -5.693 1.00 . A A . 70 VAL HG21 1 1
1 816 1 1 51 VAL HG22 H -10.117 -3.673 -4.021 1.00 . A A . 70 VAL HG22 1 1
1 817 1 1 51 VAL HG23 H -9.303 -4.517 -5.339 1.00 . A A . 70 VAL HG23 1 1
1 818 1 1 51 VAL N N -7.617 -3.465 -7.100 1.00 . A A . 70 VAL N 1 1
1 819 1 1 51 VAL O O -6.141 -1.171 -6.032 1.00 . A A . 70 VAL O 1 1
1 820 1 1 52 GLU C C -7.652 2.283 -6.535 1.00 . A A . 71 GLU C 1 1
1 821 1 1 52 GLU CA C -6.905 1.203 -7.304 1.00 . A A . 71 GLU CA 1 1
1 822 1 1 52 GLU CB C -6.732 1.663 -8.751 1.00 . A A . 71 GLU CB 1 1
1 823 1 1 52 GLU CD C -5.884 1.186 -11.068 1.00 . A A . 71 GLU CD 1 1
1 824 1 1 52 GLU CG C -5.982 0.689 -9.641 1.00 . A A . 71 GLU CG 1 1
1 825 1 1 52 GLU H H -8.516 -0.092 -7.738 1.00 . A A . 71 GLU H 1 1
1 826 1 1 52 GLU HA H -5.938 1.042 -6.855 1.00 . A A . 71 GLU HA 1 1
1 827 1 1 52 GLU HB2 H -7.708 1.824 -9.181 1.00 . A A . 71 GLU HB2 1 1
1 828 1 1 52 GLU HB3 H -6.194 2.600 -8.752 1.00 . A A . 71 GLU HB3 1 1
1 829 1 1 52 GLU HG2 H -4.984 0.555 -9.251 1.00 . A A . 71 GLU HG2 1 1
1 830 1 1 52 GLU HG3 H -6.500 -0.259 -9.639 1.00 . A A . 71 GLU HG3 1 1
1 831 1 1 52 GLU N N -7.656 -0.037 -7.249 1.00 . A A . 71 GLU N 1 1
1 832 1 1 52 GLU O O -8.810 2.572 -6.835 1.00 . A A . 71 GLU O 1 1
1 833 1 1 52 GLU OE1 O -5.365 2.303 -11.277 1.00 . A A . 71 GLU OE1 1 1
1 834 1 1 52 GLU OE2 O -6.337 0.470 -11.987 1.00 . A A . 71 GLU OE2 1 1
1 835 1 1 53 VAL C C -6.771 5.217 -4.877 1.00 . A A . 72 VAL C 1 1
1 836 1 1 53 VAL CA C -7.613 3.953 -4.792 1.00 . A A . 72 VAL CA 1 1
1 837 1 1 53 VAL CB C -7.829 3.576 -3.306 1.00 . A A . 72 VAL CB 1 1
1 838 1 1 53 VAL CG1 C -8.839 2.446 -3.178 1.00 . A A . 72 VAL CG1 1 1
1 839 1 1 53 VAL CG2 C -6.513 3.191 -2.642 1.00 . A A . 72 VAL CG2 1 1
1 840 1 1 53 VAL H H -6.087 2.582 -5.326 1.00 . A A . 72 VAL H 1 1
1 841 1 1 53 VAL HA H -8.581 4.152 -5.228 1.00 . A A . 72 VAL HA 1 1
1 842 1 1 53 VAL HB H -8.226 4.440 -2.793 1.00 . A A . 72 VAL HB 1 1
1 843 1 1 53 VAL HG11 H -9.776 2.749 -3.622 1.00 . A A . 72 VAL HG11 1 1
1 844 1 1 53 VAL HG12 H -8.991 2.216 -2.134 1.00 . A A . 72 VAL HG12 1 1
1 845 1 1 53 VAL HG13 H -8.465 1.571 -3.689 1.00 . A A . 72 VAL HG13 1 1
1 846 1 1 53 VAL HG21 H -6.077 2.355 -3.169 1.00 . A A . 72 VAL HG21 1 1
1 847 1 1 53 VAL HG22 H -6.697 2.913 -1.614 1.00 . A A . 72 VAL HG22 1 1
1 848 1 1 53 VAL HG23 H -5.836 4.029 -2.672 1.00 . A A . 72 VAL HG23 1 1
1 849 1 1 53 VAL N N -7.003 2.873 -5.550 1.00 . A A . 72 VAL N 1 1
1 850 1 1 53 VAL O O -5.540 5.157 -4.937 1.00 . A A . 72 VAL O 1 1
1 851 1 1 54 GLU C C -7.215 8.432 -3.681 1.00 . A A . 73 GLU C 1 1
1 852 1 1 54 GLU CA C -6.762 7.638 -4.886 1.00 . A A . 73 GLU CA 1 1
1 853 1 1 54 GLU CB C -6.999 8.425 -6.190 1.00 . A A . 73 GLU CB 1 1
1 854 1 1 54 GLU CD C -9.274 9.570 -5.883 1.00 . A A . 73 GLU CD 1 1
1 855 1 1 54 GLU CG C -8.455 8.535 -6.643 1.00 . A A . 73 GLU CG 1 1
1 856 1 1 54 GLU H H -8.424 6.338 -4.939 1.00 . A A . 73 GLU H 1 1
1 857 1 1 54 GLU HA H -5.704 7.443 -4.787 1.00 . A A . 73 GLU HA 1 1
1 858 1 1 54 GLU HB2 H -6.620 9.426 -6.057 1.00 . A A . 73 GLU HB2 1 1
1 859 1 1 54 GLU HB3 H -6.439 7.948 -6.981 1.00 . A A . 73 GLU HB3 1 1
1 860 1 1 54 GLU HG2 H -8.467 8.801 -7.688 1.00 . A A . 73 GLU HG2 1 1
1 861 1 1 54 GLU HG3 H -8.924 7.569 -6.520 1.00 . A A . 73 GLU HG3 1 1
1 862 1 1 54 GLU N N -7.439 6.357 -4.910 1.00 . A A . 73 GLU N 1 1
1 863 1 1 54 GLU O O -8.363 8.316 -3.252 1.00 . A A . 73 GLU O 1 1
1 864 1 1 54 GLU OE1 O -8.757 10.682 -5.612 1.00 . A A . 73 GLU OE1 1 1
1 865 1 1 54 GLU OE2 O -10.457 9.292 -5.585 1.00 . A A . 73 GLU OE2 1 1
1 866 1 1 55 GLY C C -5.487 10.471 -1.175 1.00 . A A . 74 GLY C 1 1
1 867 1 1 55 GLY CA C -6.672 10.048 -2.001 1.00 . A A . 74 GLY CA 1 1
1 868 1 1 55 GLY H H -5.371 9.160 -3.414 1.00 . A A . 74 GLY H 1 1
1 869 1 1 55 GLY HA2 H -7.156 10.932 -2.389 1.00 . A A . 74 GLY HA2 1 1
1 870 1 1 55 GLY HA3 H -7.368 9.518 -1.367 1.00 . A A . 74 GLY HA3 1 1
1 871 1 1 55 GLY N N -6.304 9.195 -3.104 1.00 . A A . 74 GLY N 1 1
1 872 1 1 55 GLY O O -4.346 10.098 -1.463 1.00 . A A . 74 GLY O 1 1
1 873 1 1 56 LEU C C -4.570 10.764 1.895 1.00 . A A . 75 LEU C 1 1
1 874 1 1 56 LEU CA C -4.712 11.735 0.733 1.00 . A A . 75 LEU CA 1 1
1 875 1 1 56 LEU CB C -5.029 13.153 1.239 1.00 . A A . 75 LEU CB 1 1
1 876 1 1 56 LEU CD1 C -6.845 14.114 -0.223 1.00 . A A . 75 LEU CD1 1 1
1 877 1 1 56 LEU CD2 C -5.006 15.585 0.594 1.00 . A A . 75 LEU CD2 1 1
1 878 1 1 56 LEU CG C -5.370 14.180 0.149 1.00 . A A . 75 LEU CG 1 1
1 879 1 1 56 LEU H H -6.689 11.487 0.044 1.00 . A A . 75 LEU H 1 1
1 880 1 1 56 LEU HA H -3.786 11.751 0.178 1.00 . A A . 75 LEU HA 1 1
1 881 1 1 56 LEU HB2 H -5.869 13.090 1.918 1.00 . A A . 75 LEU HB2 1 1
1 882 1 1 56 LEU HB3 H -4.173 13.516 1.788 1.00 . A A . 75 LEU HB3 1 1
1 883 1 1 56 LEU HD11 H -7.058 14.859 -0.976 1.00 . A A . 75 LEU HD11 1 1
1 884 1 1 56 LEU HD12 H -7.446 14.304 0.654 1.00 . A A . 75 LEU HD12 1 1
1 885 1 1 56 LEU HD13 H -7.072 13.133 -0.612 1.00 . A A . 75 LEU HD13 1 1
1 886 1 1 56 LEU HD21 H -5.193 16.276 -0.218 1.00 . A A . 75 LEU HD21 1 1
1 887 1 1 56 LEU HD22 H -3.961 15.618 0.861 1.00 . A A . 75 LEU HD22 1 1
1 888 1 1 56 LEU HD23 H -5.606 15.861 1.448 1.00 . A A . 75 LEU HD23 1 1
1 889 1 1 56 LEU HG H -4.797 13.952 -0.738 1.00 . A A . 75 LEU HG 1 1
1 890 1 1 56 LEU N N -5.754 11.252 -0.147 1.00 . A A . 75 LEU N 1 1
1 891 1 1 56 LEU O O -5.195 10.928 2.942 1.00 . A A . 75 LEU O 1 1
1 892 1 1 57 ILE C C -2.912 9.087 3.903 1.00 . A A . 76 ILE C 1 1
1 893 1 1 57 ILE CA C -3.644 8.641 2.638 1.00 . A A . 76 ILE CA 1 1
1 894 1 1 57 ILE CB C -2.938 7.415 2.014 1.00 . A A . 76 ILE CB 1 1
1 895 1 1 57 ILE CD1 C -0.999 6.705 0.512 1.00 . A A . 76 ILE CD1 1 1
1 896 1 1 57 ILE CG1 C -1.665 7.837 1.267 1.00 . A A . 76 ILE CG1 1 1
1 897 1 1 57 ILE CG2 C -3.893 6.677 1.084 1.00 . A A . 76 ILE CG2 1 1
1 898 1 1 57 ILE H H -3.280 9.682 0.837 1.00 . A A . 76 ILE H 1 1
1 899 1 1 57 ILE HA H -4.641 8.336 2.919 1.00 . A A . 76 ILE HA 1 1
1 900 1 1 57 ILE HB H -2.670 6.742 2.813 1.00 . A A . 76 ILE HB 1 1
1 901 1 1 57 ILE HD11 H -1.678 6.323 -0.237 1.00 . A A . 76 ILE HD11 1 1
1 902 1 1 57 ILE HD12 H -0.740 5.915 1.200 1.00 . A A . 76 ILE HD12 1 1
1 903 1 1 57 ILE HD13 H -0.102 7.071 0.032 1.00 . A A . 76 ILE HD13 1 1
1 904 1 1 57 ILE HG12 H -1.912 8.605 0.552 1.00 . A A . 76 ILE HG12 1 1
1 905 1 1 57 ILE HG13 H -0.952 8.226 1.978 1.00 . A A . 76 ILE HG13 1 1
1 906 1 1 57 ILE HG21 H -3.382 5.834 0.639 1.00 . A A . 76 ILE HG21 1 1
1 907 1 1 57 ILE HG22 H -4.229 7.347 0.306 1.00 . A A . 76 ILE HG22 1 1
1 908 1 1 57 ILE HG23 H -4.744 6.323 1.648 1.00 . A A . 76 ILE HG23 1 1
1 909 1 1 57 ILE N N -3.783 9.724 1.674 1.00 . A A . 76 ILE N 1 1
1 910 1 1 57 ILE O O -1.971 9.880 3.854 1.00 . A A . 76 ILE O 1 1
1 911 1 1 58 ASP C C -1.904 7.824 6.831 1.00 . A A . 77 ASP C 1 1
1 912 1 1 58 ASP CA C -2.833 8.922 6.337 1.00 . A A . 77 ASP CA 1 1
1 913 1 1 58 ASP CB C -3.977 9.128 7.337 1.00 . A A . 77 ASP CB 1 1
1 914 1 1 58 ASP CG C -3.493 9.460 8.737 1.00 . A A . 77 ASP CG 1 1
1 915 1 1 58 ASP H H -4.107 7.916 4.984 1.00 . A A . 77 ASP H 1 1
1 916 1 1 58 ASP HA H -2.277 9.842 6.237 1.00 . A A . 77 ASP HA 1 1
1 917 1 1 58 ASP HB2 H -4.601 9.938 6.993 1.00 . A A . 77 ASP HB2 1 1
1 918 1 1 58 ASP HB3 H -4.566 8.222 7.386 1.00 . A A . 77 ASP HB3 1 1
1 919 1 1 58 ASP N N -3.375 8.571 5.031 1.00 . A A . 77 ASP N 1 1
1 920 1 1 58 ASP O O -0.779 8.087 7.258 1.00 . A A . 77 ASP O 1 1
1 921 1 1 58 ASP OD1 O -3.167 10.640 8.991 1.00 . A A . 77 ASP OD1 1 1
1 922 1 1 58 ASP OD2 O -3.463 8.553 9.595 1.00 . A A . 77 ASP OD2 1 1
1 923 1 1 59 ALA C C -2.192 4.156 6.599 1.00 . A A . 78 ALA C 1 1
1 924 1 1 59 ALA CA C -1.625 5.434 7.203 1.00 . A A . 78 ALA CA 1 1
1 925 1 1 59 ALA CB C -1.641 5.348 8.723 1.00 . A A . 78 ALA CB 1 1
1 926 1 1 59 ALA H H -3.279 6.446 6.370 1.00 . A A . 78 ALA H 1 1
1 927 1 1 59 ALA HA H -0.602 5.555 6.878 1.00 . A A . 78 ALA HA 1 1
1 928 1 1 59 ALA HB1 H -2.661 5.249 9.068 1.00 . A A . 78 ALA HB1 1 1
1 929 1 1 59 ALA HB2 H -1.206 6.245 9.138 1.00 . A A . 78 ALA HB2 1 1
1 930 1 1 59 ALA HB3 H -1.069 4.489 9.042 1.00 . A A . 78 ALA HB3 1 1
1 931 1 1 59 ALA N N -2.385 6.588 6.751 1.00 . A A . 78 ALA N 1 1
1 932 1 1 59 ALA O O -3.322 4.142 6.105 1.00 . A A . 78 ALA O 1 1
1 933 1 1 60 LEU C C -1.679 0.759 7.238 1.00 . A A . 79 LEU C 1 1
1 934 1 1 60 LEU CA C -1.841 1.796 6.145 1.00 . A A . 79 LEU CA 1 1
1 935 1 1 60 LEU CB C -1.031 1.370 4.912 1.00 . A A . 79 LEU CB 1 1
1 936 1 1 60 LEU CD1 C -0.334 1.734 2.540 1.00 . A A . 79 LEU CD1 1 1
1 937 1 1 60 LEU CD2 C -2.612 2.433 3.290 1.00 . A A . 79 LEU CD2 1 1
1 938 1 1 60 LEU CG C -1.156 2.279 3.693 1.00 . A A . 79 LEU CG 1 1
1 939 1 1 60 LEU H H -0.522 3.169 7.049 1.00 . A A . 79 LEU H 1 1
1 940 1 1 60 LEU HA H -2.886 1.872 5.879 1.00 . A A . 79 LEU HA 1 1
1 941 1 1 60 LEU HB2 H 0.010 1.322 5.192 1.00 . A A . 79 LEU HB2 1 1
1 942 1 1 60 LEU HB3 H -1.354 0.381 4.624 1.00 . A A . 79 LEU HB3 1 1
1 943 1 1 60 LEU HD11 H -0.432 2.388 1.687 1.00 . A A . 79 LEU HD11 1 1
1 944 1 1 60 LEU HD12 H -0.690 0.748 2.282 1.00 . A A . 79 LEU HD12 1 1
1 945 1 1 60 LEU HD13 H 0.704 1.678 2.832 1.00 . A A . 79 LEU HD13 1 1
1 946 1 1 60 LEU HD21 H -3.029 1.461 3.073 1.00 . A A . 79 LEU HD21 1 1
1 947 1 1 60 LEU HD22 H -2.680 3.059 2.411 1.00 . A A . 79 LEU HD22 1 1
1 948 1 1 60 LEU HD23 H -3.161 2.889 4.100 1.00 . A A . 79 LEU HD23 1 1
1 949 1 1 60 LEU HG H -0.774 3.254 3.942 1.00 . A A . 79 LEU HG 1 1
1 950 1 1 60 LEU N N -1.408 3.090 6.645 1.00 . A A . 79 LEU N 1 1
1 951 1 1 60 LEU O O -0.648 0.719 7.911 1.00 . A A . 79 LEU O 1 1
1 952 1 1 61 VAL C C -2.692 -2.476 7.748 1.00 . A A . 80 VAL C 1 1
1 953 1 1 61 VAL CA C -2.634 -1.114 8.425 1.00 . A A . 80 VAL CA 1 1
1 954 1 1 61 VAL CB C -3.779 -1.000 9.458 1.00 . A A . 80 VAL CB 1 1
1 955 1 1 61 VAL CG1 C -3.669 -2.094 10.512 1.00 . A A . 80 VAL CG1 1 1
1 956 1 1 61 VAL CG2 C -3.782 0.375 10.111 1.00 . A A . 80 VAL CG2 1 1
1 957 1 1 61 VAL H H -3.517 0.054 6.899 1.00 . A A . 80 VAL H 1 1
1 958 1 1 61 VAL HA H -1.693 -1.025 8.949 1.00 . A A . 80 VAL HA 1 1
1 959 1 1 61 VAL HB H -4.719 -1.127 8.938 1.00 . A A . 80 VAL HB 1 1
1 960 1 1 61 VAL HG11 H -2.741 -1.981 11.053 1.00 . A A . 80 VAL HG11 1 1
1 961 1 1 61 VAL HG12 H -3.689 -3.060 10.030 1.00 . A A . 80 VAL HG12 1 1
1 962 1 1 61 VAL HG13 H -4.499 -2.017 11.199 1.00 . A A . 80 VAL HG13 1 1
1 963 1 1 61 VAL HG21 H -2.835 0.542 10.604 1.00 . A A . 80 VAL HG21 1 1
1 964 1 1 61 VAL HG22 H -4.580 0.429 10.838 1.00 . A A . 80 VAL HG22 1 1
1 965 1 1 61 VAL HG23 H -3.931 1.133 9.356 1.00 . A A . 80 VAL HG23 1 1
1 966 1 1 61 VAL N N -2.699 -0.057 7.434 1.00 . A A . 80 VAL N 1 1
1 967 1 1 61 VAL O O -3.713 -2.852 7.165 1.00 . A A . 80 VAL O 1 1
1 968 1 1 62 TYR C C -0.905 -5.446 8.360 1.00 . A A . 81 TYR C 1 1
1 969 1 1 62 TYR CA C -1.517 -4.549 7.291 1.00 . A A . 81 TYR CA 1 1
1 970 1 1 62 TYR CB C -0.662 -4.586 6.024 1.00 . A A . 81 TYR CB 1 1
1 971 1 1 62 TYR CD1 C -1.634 -6.872 5.475 1.00 . A A . 81 TYR CD1 1 1
1 972 1 1 62 TYR CD2 C -0.622 -5.615 3.722 1.00 . A A . 81 TYR CD2 1 1
1 973 1 1 62 TYR CE1 C -1.910 -7.895 4.584 1.00 . A A . 81 TYR CE1 1 1
1 974 1 1 62 TYR CE2 C -0.895 -6.631 2.827 1.00 . A A . 81 TYR CE2 1 1
1 975 1 1 62 TYR CG C -0.984 -5.716 5.059 1.00 . A A . 81 TYR CG 1 1
1 976 1 1 62 TYR CZ C -1.539 -7.768 3.260 1.00 . A A . 81 TYR CZ 1 1
1 977 1 1 62 TYR H H -0.778 -2.795 8.199 1.00 . A A . 81 TYR H 1 1
1 978 1 1 62 TYR HA H -2.520 -4.884 7.067 1.00 . A A . 81 TYR HA 1 1
1 979 1 1 62 TYR HB2 H -0.784 -3.656 5.491 1.00 . A A . 81 TYR HB2 1 1
1 980 1 1 62 TYR HB3 H 0.371 -4.693 6.315 1.00 . A A . 81 TYR HB3 1 1
1 981 1 1 62 TYR HD1 H -1.923 -6.968 6.510 1.00 . A A . 81 TYR HD1 1 1
1 982 1 1 62 TYR HD2 H -0.115 -4.724 3.382 1.00 . A A . 81 TYR HD2 1 1
1 983 1 1 62 TYR HE1 H -2.417 -8.784 4.926 1.00 . A A . 81 TYR HE1 1 1
1 984 1 1 62 TYR HE2 H -0.604 -6.531 1.792 1.00 . A A . 81 TYR HE2 1 1
1 985 1 1 62 TYR HH H -1.037 -8.914 1.797 1.00 . A A . 81 TYR HH 1 1
1 986 1 1 62 TYR N N -1.584 -3.195 7.808 1.00 . A A . 81 TYR N 1 1
1 987 1 1 62 TYR O O 0.279 -5.317 8.676 1.00 . A A . 81 TYR O 1 1
1 988 1 1 62 TYR OH O -1.807 -8.783 2.365 1.00 . A A . 81 TYR OH 1 1
1 989 1 1 63 PRO C C -0.258 -8.265 9.498 1.00 . A A . 82 PRO C 1 1
1 990 1 1 63 PRO CA C -1.249 -7.228 10.015 1.00 . A A . 82 PRO CA 1 1
1 991 1 1 63 PRO CB C -2.533 -7.915 10.506 1.00 . A A . 82 PRO CB 1 1
1 992 1 1 63 PRO CD C -3.137 -6.511 8.670 1.00 . A A . 82 PRO CD 1 1
1 993 1 1 63 PRO CG C -3.657 -7.111 9.943 1.00 . A A . 82 PRO CG 1 1
1 994 1 1 63 PRO HA H -0.798 -6.681 10.831 1.00 . A A . 82 PRO HA 1 1
1 995 1 1 63 PRO HB2 H -2.557 -8.932 10.144 1.00 . A A . 82 PRO HB2 1 1
1 996 1 1 63 PRO HB3 H -2.553 -7.914 11.585 1.00 . A A . 82 PRO HB3 1 1
1 997 1 1 63 PRO HD2 H -3.279 -7.191 7.843 1.00 . A A . 82 PRO HD2 1 1
1 998 1 1 63 PRO HD3 H -3.618 -5.563 8.472 1.00 . A A . 82 PRO HD3 1 1
1 999 1 1 63 PRO HG2 H -4.500 -7.754 9.738 1.00 . A A . 82 PRO HG2 1 1
1 1000 1 1 63 PRO HG3 H -3.937 -6.331 10.638 1.00 . A A . 82 PRO HG3 1 1
1 1001 1 1 63 PRO N N -1.712 -6.325 8.961 1.00 . A A . 82 PRO N 1 1
1 1002 1 1 63 PRO O O -0.451 -8.837 8.427 1.00 . A A . 82 PRO O 1 1
1 1003 1 1 64 LEU C C 1.294 -10.920 10.217 1.00 . A A . 83 LEU C 1 1
1 1004 1 1 64 LEU CA C 1.805 -9.508 9.937 1.00 . A A . 83 LEU CA 1 1
1 1005 1 1 64 LEU CB C 3.067 -9.260 10.770 1.00 . A A . 83 LEU CB 1 1
1 1006 1 1 64 LEU CD1 C 4.862 -7.697 11.531 1.00 . A A . 83 LEU CD1 1 1
1 1007 1 1 64 LEU CD2 C 4.505 -8.083 9.093 1.00 . A A . 83 LEU CD2 1 1
1 1008 1 1 64 LEU CG C 3.829 -7.976 10.451 1.00 . A A . 83 LEU CG 1 1
1 1009 1 1 64 LEU H H 0.878 -8.017 11.115 1.00 . A A . 83 LEU H 1 1
1 1010 1 1 64 LEU HA H 2.041 -9.412 8.888 1.00 . A A . 83 LEU HA 1 1
1 1011 1 1 64 LEU HB2 H 2.783 -9.233 11.812 1.00 . A A . 83 LEU HB2 1 1
1 1012 1 1 64 LEU HB3 H 3.739 -10.092 10.622 1.00 . A A . 83 LEU HB3 1 1
1 1013 1 1 64 LEU HD11 H 5.552 -8.525 11.593 1.00 . A A . 83 LEU HD11 1 1
1 1014 1 1 64 LEU HD12 H 4.362 -7.571 12.480 1.00 . A A . 83 LEU HD12 1 1
1 1015 1 1 64 LEU HD13 H 5.402 -6.795 11.286 1.00 . A A . 83 LEU HD13 1 1
1 1016 1 1 64 LEU HD21 H 5.012 -7.156 8.867 1.00 . A A . 83 LEU HD21 1 1
1 1017 1 1 64 LEU HD22 H 3.762 -8.281 8.335 1.00 . A A . 83 LEU HD22 1 1
1 1018 1 1 64 LEU HD23 H 5.222 -8.891 9.112 1.00 . A A . 83 LEU HD23 1 1
1 1019 1 1 64 LEU HG H 3.137 -7.146 10.421 1.00 . A A . 83 LEU HG 1 1
1 1020 1 1 64 LEU N N 0.787 -8.514 10.279 1.00 . A A . 83 LEU N 1 1
1 1021 1 1 64 LEU O O 2.030 -11.760 10.748 1.00 . A A . 83 LEU O 1 1
1 1022 1 1 65 GLU C C -0.608 -12.644 11.713 1.00 . A A . 84 GLU C 1 1
1 1023 1 1 65 GLU CA C -0.647 -12.419 10.201 1.00 . A A . 84 GLU CA 1 1
1 1024 1 1 65 GLU CB C 0.006 -13.628 9.514 1.00 . A A . 84 GLU CB 1 1
1 1025 1 1 65 GLU CD C 0.135 -15.123 7.507 1.00 . A A . 84 GLU CD 1 1
1 1026 1 1 65 GLU CG C -0.217 -13.735 8.017 1.00 . A A . 84 GLU CG 1 1
1 1027 1 1 65 GLU H H -0.441 -10.509 9.305 1.00 . A A . 84 GLU H 1 1
1 1028 1 1 65 GLU HA H -1.675 -12.340 9.883 1.00 . A A . 84 GLU HA 1 1
1 1029 1 1 65 GLU HB2 H 1.072 -13.582 9.684 1.00 . A A . 84 GLU HB2 1 1
1 1030 1 1 65 GLU HB3 H -0.377 -14.527 9.974 1.00 . A A . 84 GLU HB3 1 1
1 1031 1 1 65 GLU HG2 H -1.257 -13.534 7.799 1.00 . A A . 84 GLU HG2 1 1
1 1032 1 1 65 GLU HG3 H 0.407 -13.011 7.515 1.00 . A A . 84 GLU HG3 1 1
1 1033 1 1 65 GLU N N 0.035 -11.176 9.850 1.00 . A A . 84 GLU N 1 1
1 1034 1 1 65 GLU O O -0.348 -11.726 12.494 1.00 . A A . 84 GLU O 1 1
1 1035 1 1 65 GLU OE1 O -0.694 -16.044 7.685 1.00 . A A . 84 GLU OE1 1 1
1 1036 1 1 65 GLU OE2 O 1.247 -15.313 6.966 1.00 . A A . 84 GLU OE2 1 1
1 1037 1 1 66 HIS C C 0.570 -15.351 13.267 1.00 . A A . 85 HIS C 1 1
1 1038 1 1 66 HIS CA C -0.550 -14.336 13.448 1.00 . A A . 85 HIS CA 1 1
1 1039 1 1 66 HIS CB C -1.751 -14.968 14.159 1.00 . A A . 85 HIS CB 1 1
1 1040 1 1 66 HIS CD2 C -1.232 -14.464 16.649 1.00 . A A . 85 HIS CD2 1 1
1 1041 1 1 66 HIS CE1 C -1.182 -16.520 17.391 1.00 . A A . 85 HIS CE1 1 1
1 1042 1 1 66 HIS CG C -1.489 -15.279 15.601 1.00 . A A . 85 HIS CG 1 1
1 1043 1 1 66 HIS H H -1.390 -14.473 11.505 1.00 . A A . 85 HIS H 1 1
1 1044 1 1 66 HIS HA H -0.183 -13.494 14.020 1.00 . A A . 85 HIS HA 1 1
1 1045 1 1 66 HIS HB2 H -2.587 -14.288 14.111 1.00 . A A . 85 HIS HB2 1 1
1 1046 1 1 66 HIS HB3 H -2.011 -15.890 13.660 1.00 . A A . 85 HIS HB3 1 1
1 1047 1 1 66 HIS HD1 H -1.611 -17.390 15.580 1.00 . A A . 85 HIS HD1 1 1
1 1048 1 1 66 HIS HD2 H -1.186 -13.384 16.623 1.00 . A A . 85 HIS HD2 1 1
1 1049 1 1 66 HIS HE1 H -1.089 -17.376 18.043 1.00 . A A . 85 HIS HE1 1 1
1 1050 1 1 66 HIS HE2 H -0.631 -14.959 18.595 1.00 . A A . 85 HIS HE2 1 1
1 1051 1 1 66 HIS N N -0.908 -13.865 12.119 1.00 . A A . 85 HIS N 1 1
1 1052 1 1 66 HIS ND1 N -1.452 -16.560 16.101 1.00 . A A . 85 HIS ND1 1 1
1 1053 1 1 66 HIS NE2 N -1.041 -15.259 17.750 1.00 . A A . 85 HIS NE2 1 1
1 1054 1 1 66 HIS O O 0.988 -16.049 14.190 1.00 . A A . 85 HIS O 1 1
1 1055 1 1 67 HIS C C 3.444 -15.817 11.771 1.00 . A A . 86 HIS C 1 1
1 1056 1 1 67 HIS CA C 2.023 -16.343 11.571 1.00 . A A . 86 HIS CA 1 1
1 1057 1 1 67 HIS CB C 1.728 -16.607 10.091 1.00 . A A . 86 HIS CB 1 1
1 1058 1 1 67 HIS CD2 C 3.270 -18.685 9.910 1.00 . A A . 86 HIS CD2 1 1
1 1059 1 1 67 HIS CE1 C 3.475 -18.711 7.729 1.00 . A A . 86 HIS CE1 1 1
1 1060 1 1 67 HIS CG C 2.565 -17.643 9.420 1.00 . A A . 86 HIS CG 1 1
1 1061 1 1 67 HIS H H 0.755 -14.682 11.414 1.00 . A A . 86 HIS H 1 1
1 1062 1 1 67 HIS HA H 1.895 -17.257 12.131 1.00 . A A . 86 HIS HA 1 1
1 1063 1 1 67 HIS HB2 H 0.701 -16.923 9.998 1.00 . A A . 86 HIS HB2 1 1
1 1064 1 1 67 HIS HB3 H 1.853 -15.681 9.546 1.00 . A A . 86 HIS HB3 1 1
1 1065 1 1 67 HIS HD1 H 2.314 -17.050 7.412 1.00 . A A . 86 HIS HD1 1 1
1 1066 1 1 67 HIS HD2 H 3.371 -18.959 10.950 1.00 . A A . 86 HIS HD2 1 1
1 1067 1 1 67 HIS HE1 H 3.767 -18.988 6.726 1.00 . A A . 86 HIS HE1 1 1
1 1068 1 1 67 HIS HE2 H 4.328 -20.183 8.876 1.00 . A A . 86 HIS HE2 1 1
1 1069 1 1 67 HIS N N 1.058 -15.372 12.041 1.00 . A A . 86 HIS N 1 1
1 1070 1 1 67 HIS ND1 N 2.716 -17.685 8.054 1.00 . A A . 86 HIS ND1 1 1
1 1071 1 1 67 HIS NE2 N 3.825 -19.336 8.837 1.00 . A A . 86 HIS NE2 1 1
1 1072 1 1 67 HIS O O 4.086 -15.361 10.827 1.00 . A A . 86 HIS O 1 1
1 1073 1 1 68 HIS C C 5.420 -13.921 12.974 1.00 . A A . 87 HIS C 1 1
1 1074 1 1 68 HIS CA C 5.229 -15.377 13.393 1.00 . A A . 87 HIS CA 1 1
1 1075 1 1 68 HIS CB C 6.326 -16.266 12.800 1.00 . A A . 87 HIS CB 1 1
1 1076 1 1 68 HIS CD2 C 6.489 -17.995 14.719 1.00 . A A . 87 HIS CD2 1 1
1 1077 1 1 68 HIS CE1 C 6.393 -19.823 13.519 1.00 . A A . 87 HIS CE1 1 1
1 1078 1 1 68 HIS CG C 6.382 -17.625 13.422 1.00 . A A . 87 HIS CG 1 1
1 1079 1 1 68 HIS H H 3.325 -16.242 13.719 1.00 . A A . 87 HIS H 1 1
1 1080 1 1 68 HIS HA H 5.295 -15.428 14.470 1.00 . A A . 87 HIS HA 1 1
1 1081 1 1 68 HIS HB2 H 6.147 -16.391 11.741 1.00 . A A . 87 HIS HB2 1 1
1 1082 1 1 68 HIS HB3 H 7.284 -15.791 12.946 1.00 . A A . 87 HIS HB3 1 1
1 1083 1 1 68 HIS HD1 H 6.265 -18.861 11.709 1.00 . A A . 87 HIS HD1 1 1
1 1084 1 1 68 HIS HD2 H 6.556 -17.333 15.571 1.00 . A A . 87 HIS HD2 1 1
1 1085 1 1 68 HIS HE1 H 6.373 -20.865 13.232 1.00 . A A . 87 HIS HE1 1 1
1 1086 1 1 68 HIS HE2 H 6.629 -19.916 15.558 1.00 . A A . 87 HIS HE2 1 1
1 1087 1 1 68 HIS N N 3.903 -15.867 13.019 1.00 . A A . 87 HIS N 1 1
1 1088 1 1 68 HIS ND1 N 6.325 -18.794 12.695 1.00 . A A . 87 HIS ND1 1 1
1 1089 1 1 68 HIS NE2 N 6.493 -19.364 14.750 1.00 . A A . 87 HIS NE2 1 1
1 1090 1 1 68 HIS O O 4.600 -13.067 13.318 1.00 . A A . 87 HIS O 1 1
1 1091 1 1 69 HIS C C 7.292 -11.388 12.964 1.00 . A A . 88 HIS C 1 1
1 1092 1 1 69 HIS CA C 6.867 -12.287 11.803 1.00 . A A . 88 HIS CA 1 1
1 1093 1 1 69 HIS CB C 5.727 -11.612 11.032 1.00 . A A . 88 HIS CB 1 1
1 1094 1 1 69 HIS CD2 C 4.617 -12.851 9.050 1.00 . A A . 88 HIS CD2 1 1
1 1095 1 1 69 HIS CE1 C 6.089 -12.360 7.509 1.00 . A A . 88 HIS CE1 1 1
1 1096 1 1 69 HIS CG C 5.576 -12.097 9.628 1.00 . A A . 88 HIS CG 1 1
1 1097 1 1 69 HIS H H 7.082 -14.391 11.963 1.00 . A A . 88 HIS H 1 1
1 1098 1 1 69 HIS HA H 7.711 -12.387 11.137 1.00 . A A . 88 HIS HA 1 1
1 1099 1 1 69 HIS HB2 H 4.797 -11.795 11.546 1.00 . A A . 88 HIS HB2 1 1
1 1100 1 1 69 HIS HB3 H 5.909 -10.549 10.997 1.00 . A A . 88 HIS HB3 1 1
1 1101 1 1 69 HIS HD1 H 7.300 -11.263 8.743 1.00 . A A . 88 HIS HD1 1 1
1 1102 1 1 69 HIS HD2 H 3.744 -13.261 9.537 1.00 . A A . 88 HIS HD2 1 1
1 1103 1 1 69 HIS HE1 H 6.606 -12.302 6.563 1.00 . A A . 88 HIS HE1 1 1
1 1104 1 1 69 HIS HE2 H 4.332 -13.282 7.022 1.00 . A A . 88 HIS HE2 1 1
1 1105 1 1 69 HIS N N 6.507 -13.646 12.241 1.00 . A A . 88 HIS N 1 1
1 1106 1 1 69 HIS ND1 N 6.484 -11.806 8.636 1.00 . A A . 88 HIS ND1 1 1
1 1107 1 1 69 HIS NE2 N 4.957 -13.000 7.730 1.00 . A A . 88 HIS NE2 1 1
1 1108 1 1 69 HIS O O 8.291 -10.678 12.870 1.00 . A A . 88 HIS O 1 1
1 1109 1 1 70 HIS C C 8.047 -10.947 15.921 1.00 . A A . 89 HIS C 1 1
1 1110 1 1 70 HIS CA C 6.770 -10.553 15.193 1.00 . A A . 89 HIS CA 1 1
1 1111 1 1 70 HIS CB C 5.579 -10.602 16.158 1.00 . A A . 89 HIS CB 1 1
1 1112 1 1 70 HIS CD2 C 3.407 -10.509 14.737 1.00 . A A . 89 HIS CD2 1 1
1 1113 1 1 70 HIS CE1 C 2.749 -8.499 15.298 1.00 . A A . 89 HIS CE1 1 1
1 1114 1 1 70 HIS CG C 4.320 -10.008 15.602 1.00 . A A . 89 HIS CG 1 1
1 1115 1 1 70 HIS H H 5.773 -12.047 14.074 1.00 . A A . 89 HIS H 1 1
1 1116 1 1 70 HIS HA H 6.881 -9.544 14.825 1.00 . A A . 89 HIS HA 1 1
1 1117 1 1 70 HIS HB2 H 5.373 -11.630 16.408 1.00 . A A . 89 HIS HB2 1 1
1 1118 1 1 70 HIS HB3 H 5.833 -10.062 17.060 1.00 . A A . 89 HIS HB3 1 1
1 1119 1 1 70 HIS HD1 H 4.316 -8.130 16.567 1.00 . A A . 89 HIS HD1 1 1
1 1120 1 1 70 HIS HD2 H 3.437 -11.481 14.265 1.00 . A A . 89 HIS HD2 1 1
1 1121 1 1 70 HIS HE1 H 2.177 -7.585 15.362 1.00 . A A . 89 HIS HE1 1 1
1 1122 1 1 70 HIS HE2 H 1.548 -9.709 14.167 1.00 . A A . 89 HIS HE2 1 1
1 1123 1 1 70 HIS N N 6.529 -11.417 14.046 1.00 . A A . 89 HIS N 1 1
1 1124 1 1 70 HIS ND1 N 3.875 -8.750 15.935 1.00 . A A . 89 HIS ND1 1 1
1 1125 1 1 70 HIS NE2 N 2.439 -9.550 14.564 1.00 . A A . 89 HIS NE2 1 1
1 1126 1 1 70 HIS O O 8.069 -11.923 16.673 1.00 . A A . 89 HIS O 1 1
1 1127 1 1 71 HIS C C 11.135 -9.096 16.465 1.00 . A A . 90 HIS C 1 1
1 1128 1 1 71 HIS CA C 10.383 -10.413 16.349 1.00 . A A . 90 HIS CA 1 1
1 1129 1 1 71 HIS CB C 11.228 -11.436 15.581 1.00 . A A . 90 HIS CB 1 1
1 1130 1 1 71 HIS CD2 C 13.722 -11.161 16.272 1.00 . A A . 90 HIS CD2 1 1
1 1131 1 1 71 HIS CE1 C 13.911 -12.957 17.509 1.00 . A A . 90 HIS CE1 1 1
1 1132 1 1 71 HIS CG C 12.520 -11.788 16.263 1.00 . A A . 90 HIS CG 1 1
1 1133 1 1 71 HIS H H 9.031 -9.451 15.035 1.00 . A A . 90 HIS H 1 1
1 1134 1 1 71 HIS HA H 10.179 -10.789 17.341 1.00 . A A . 90 HIS HA 1 1
1 1135 1 1 71 HIS HB2 H 10.657 -12.345 15.461 1.00 . A A . 90 HIS HB2 1 1
1 1136 1 1 71 HIS HB3 H 11.464 -11.035 14.607 1.00 . A A . 90 HIS HB3 1 1
1 1137 1 1 71 HIS HD1 H 11.973 -13.583 17.241 1.00 . A A . 90 HIS HD1 1 1
1 1138 1 1 71 HIS HD2 H 13.971 -10.243 15.756 1.00 . A A . 90 HIS HD2 1 1
1 1139 1 1 71 HIS HE1 H 14.314 -13.723 18.157 1.00 . A A . 90 HIS HE1 1 1
1 1140 1 1 71 HIS HE2 H 15.487 -11.660 17.303 1.00 . A A . 90 HIS HE2 1 1
1 1141 1 1 71 HIS N N 9.107 -10.191 15.684 1.00 . A A . 90 HIS N 1 1
1 1142 1 1 71 HIS ND1 N 12.675 -12.910 17.048 1.00 . A A . 90 HIS ND1 1 1
1 1143 1 1 71 HIS NE2 N 14.565 -11.910 17.053 1.00 . A A . 90 HIS NE2 1 1
1 1144 1 1 71 HIS O O 11.803 -8.705 15.486 1.00 . A A . 90 HIS O 1 1
1 1145 1 1 71 HIS OXT O 11.031 -8.442 17.519 1.00 . A A . 90 HIS OXT 1 1
1 1146 2 1 1 MET C C -4.329 -16.185 -7.506 1.00 . B B . 91 MET C 1 1
1 1147 2 1 1 MET CA C -5.768 -15.781 -7.817 1.00 . B B . 91 MET CA 1 1
1 1148 2 1 1 MET CB C -6.657 -15.918 -6.568 1.00 . B B . 91 MET CB 1 1
1 1149 2 1 1 MET CE C -8.053 -19.266 -4.490 1.00 . B B . 91 MET CE 1 1
1 1150 2 1 1 MET CG C -6.872 -17.354 -6.106 1.00 . B B . 91 MET CG 1 1
1 1151 2 1 1 MET H1 H -6.411 -17.591 -8.642 1.00 . B B . 91 MET H1 1 1
1 1152 2 1 1 MET H2 H -5.663 -16.554 -9.748 1.00 . B B . 91 MET H2 1 1
1 1153 2 1 1 MET H3 H -7.241 -16.228 -9.223 1.00 . B B . 91 MET H3 1 1
1 1154 2 1 1 MET HA H -5.767 -14.748 -8.132 1.00 . B B . 91 MET HA 1 1
1 1155 2 1 1 MET HB2 H -6.204 -15.368 -5.757 1.00 . B B . 91 MET HB2 1 1
1 1156 2 1 1 MET HB3 H -7.623 -15.486 -6.784 1.00 . B B . 91 MET HB3 1 1
1 1157 2 1 1 MET HE1 H -8.735 -19.512 -3.687 1.00 . B B . 91 MET HE1 1 1
1 1158 2 1 1 MET HE2 H -7.059 -19.599 -4.230 1.00 . B B . 91 MET HE2 1 1
1 1159 2 1 1 MET HE3 H -8.373 -19.757 -5.396 1.00 . B B . 91 MET HE3 1 1
1 1160 2 1 1 MET HG2 H -7.244 -17.931 -6.938 1.00 . B B . 91 MET HG2 1 1
1 1161 2 1 1 MET HG3 H -5.921 -17.760 -5.788 1.00 . B B . 91 MET HG3 1 1
1 1162 2 1 1 MET N N -6.307 -16.594 -8.934 1.00 . B B . 91 MET N 1 1
1 1163 2 1 1 MET O O -4.060 -17.302 -7.063 1.00 . B B . 91 MET O 1 1
1 1164 2 1 1 MET SD S -8.045 -17.490 -4.743 1.00 . B B . 91 MET SD 1 1
1 1165 2 1 2 ASP C C -1.580 -14.939 -6.209 1.00 . B B . 92 ASP C 1 1
1 1166 2 1 2 ASP CA C -1.985 -15.519 -7.552 1.00 . B B . 92 ASP CA 1 1
1 1167 2 1 2 ASP CB C -1.144 -14.894 -8.674 1.00 . B B . 92 ASP CB 1 1
1 1168 2 1 2 ASP CG C -1.411 -15.527 -10.026 1.00 . B B . 92 ASP CG 1 1
1 1169 2 1 2 ASP H H -3.683 -14.400 -8.129 1.00 . B B . 92 ASP H 1 1
1 1170 2 1 2 ASP HA H -1.825 -16.587 -7.536 1.00 . B B . 92 ASP HA 1 1
1 1171 2 1 2 ASP HB2 H -1.371 -13.839 -8.742 1.00 . B B . 92 ASP HB2 1 1
1 1172 2 1 2 ASP HB3 H -0.096 -15.014 -8.440 1.00 . B B . 92 ASP HB3 1 1
1 1173 2 1 2 ASP N N -3.405 -15.275 -7.777 1.00 . B B . 92 ASP N 1 1
1 1174 2 1 2 ASP O O -2.320 -14.145 -5.628 1.00 . B B . 92 ASP O 1 1
1 1175 2 1 2 ASP OD1 O -2.555 -15.431 -10.519 1.00 . B B . 92 ASP OD1 1 1
1 1176 2 1 2 ASP OD2 O -0.487 -16.139 -10.598 1.00 . B B . 92 ASP OD2 1 1
1 1177 2 1 3 ASN C C 0.901 -13.641 -4.481 1.00 . B B . 93 ASN C 1 1
1 1178 2 1 3 ASN CA C 0.024 -14.884 -4.402 1.00 . B B . 93 ASN CA 1 1
1 1179 2 1 3 ASN CB C 0.746 -16.005 -3.647 1.00 . B B . 93 ASN CB 1 1
1 1180 2 1 3 ASN CG C 1.826 -16.692 -4.464 1.00 . B B . 93 ASN CG 1 1
1 1181 2 1 3 ASN H H 0.161 -15.916 -6.246 1.00 . B B . 93 ASN H 1 1
1 1182 2 1 3 ASN HA H -0.865 -14.627 -3.847 1.00 . B B . 93 ASN HA 1 1
1 1183 2 1 3 ASN HB2 H 1.208 -15.588 -2.765 1.00 . B B . 93 ASN HB2 1 1
1 1184 2 1 3 ASN HB3 H 0.022 -16.749 -3.347 1.00 . B B . 93 ASN HB3 1 1
1 1185 2 1 3 ASN HD21 H 1.493 -18.385 -3.489 1.00 . B B . 93 ASN HD21 1 1
1 1186 2 1 3 ASN HD22 H 2.722 -18.448 -4.705 1.00 . B B . 93 ASN HD22 1 1
1 1187 2 1 3 ASN N N -0.416 -15.327 -5.716 1.00 . B B . 93 ASN N 1 1
1 1188 2 1 3 ASN ND2 N 2.036 -17.968 -4.190 1.00 . B B . 93 ASN ND2 1 1
1 1189 2 1 3 ASN O O 1.060 -12.928 -3.492 1.00 . B B . 93 ASN O 1 1
1 1190 2 1 3 ASN OD1 O 2.460 -16.089 -5.328 1.00 . B B . 93 ASN OD1 1 1
1 1191 2 1 4 ARG C C 1.373 -10.981 -6.133 1.00 . B B . 94 ARG C 1 1
1 1192 2 1 4 ARG CA C 2.262 -12.168 -5.817 1.00 . B B . 94 ARG CA 1 1
1 1193 2 1 4 ARG CB C 3.314 -12.332 -6.907 1.00 . B B . 94 ARG CB 1 1
1 1194 2 1 4 ARG CD C 5.679 -12.902 -7.469 1.00 . B B . 94 ARG CD 1 1
1 1195 2 1 4 ARG CG C 4.585 -13.001 -6.423 1.00 . B B . 94 ARG CG 1 1
1 1196 2 1 4 ARG CZ C 7.951 -13.849 -7.589 1.00 . B B . 94 ARG CZ 1 1
1 1197 2 1 4 ARG H H 1.368 -13.996 -6.390 1.00 . B B . 94 ARG H 1 1
1 1198 2 1 4 ARG HA H 2.763 -11.974 -4.880 1.00 . B B . 94 ARG HA 1 1
1 1199 2 1 4 ARG HB2 H 2.898 -12.924 -7.708 1.00 . B B . 94 ARG HB2 1 1
1 1200 2 1 4 ARG HB3 H 3.570 -11.354 -7.287 1.00 . B B . 94 ARG HB3 1 1
1 1201 2 1 4 ARG HD2 H 5.462 -13.600 -8.263 1.00 . B B . 94 ARG HD2 1 1
1 1202 2 1 4 ARG HD3 H 5.687 -11.899 -7.867 1.00 . B B . 94 ARG HD3 1 1
1 1203 2 1 4 ARG HE H 7.196 -12.875 -6.016 1.00 . B B . 94 ARG HE 1 1
1 1204 2 1 4 ARG HG2 H 4.915 -12.516 -5.519 1.00 . B B . 94 ARG HG2 1 1
1 1205 2 1 4 ARG HG3 H 4.381 -14.043 -6.227 1.00 . B B . 94 ARG HG3 1 1
1 1206 2 1 4 ARG HH11 H 6.768 -14.297 -9.181 1.00 . B B . 94 ARG HH11 1 1
1 1207 2 1 4 ARG HH12 H 8.418 -14.841 -9.296 1.00 . B B . 94 ARG HH12 1 1
1 1208 2 1 4 ARG HH21 H 9.355 -13.627 -6.145 1.00 . B B . 94 ARG HH21 1 1
1 1209 2 1 4 ARG HH22 H 9.877 -14.499 -7.551 1.00 . B B . 94 ARG HH22 1 1
1 1210 2 1 4 ARG N N 1.474 -13.375 -5.644 1.00 . B B . 94 ARG N 1 1
1 1211 2 1 4 ARG NE N 7.000 -13.204 -6.919 1.00 . B B . 94 ARG NE 1 1
1 1212 2 1 4 ARG NH1 N 7.689 -14.372 -8.781 1.00 . B B . 94 ARG NH1 1 1
1 1213 2 1 4 ARG NH2 N 9.158 -13.998 -7.052 1.00 . B B . 94 ARG NH2 1 1
1 1214 2 1 4 ARG O O 0.454 -11.073 -6.950 1.00 . B B . 94 ARG O 1 1
1 1215 2 1 5 GLN C C 1.760 -7.592 -6.315 1.00 . B B . 95 GLN C 1 1
1 1216 2 1 5 GLN CA C 0.889 -8.659 -5.675 1.00 . B B . 95 GLN CA 1 1
1 1217 2 1 5 GLN CB C 0.327 -8.162 -4.345 1.00 . B B . 95 GLN CB 1 1
1 1218 2 1 5 GLN CD C -1.171 -8.666 -2.370 1.00 . B B . 95 GLN CD 1 1
1 1219 2 1 5 GLN CG C -0.550 -9.188 -3.650 1.00 . B B . 95 GLN CG 1 1
1 1220 2 1 5 GLN H H 2.400 -9.869 -4.838 1.00 . B B . 95 GLN H 1 1
1 1221 2 1 5 GLN HA H 0.071 -8.888 -6.341 1.00 . B B . 95 GLN HA 1 1
1 1222 2 1 5 GLN HB2 H 1.147 -7.914 -3.687 1.00 . B B . 95 GLN HB2 1 1
1 1223 2 1 5 GLN HB3 H -0.263 -7.275 -4.523 1.00 . B B . 95 GLN HB3 1 1
1 1224 2 1 5 GLN HE21 H -2.759 -9.802 -2.670 1.00 . B B . 95 GLN HE21 1 1
1 1225 2 1 5 GLN HE22 H -2.799 -8.820 -1.252 1.00 . B B . 95 GLN HE22 1 1
1 1226 2 1 5 GLN HG2 H -1.344 -9.476 -4.321 1.00 . B B . 95 GLN HG2 1 1
1 1227 2 1 5 GLN HG3 H 0.051 -10.053 -3.413 1.00 . B B . 95 GLN HG3 1 1
1 1228 2 1 5 GLN N N 1.652 -9.873 -5.476 1.00 . B B . 95 GLN N 1 1
1 1229 2 1 5 GLN NE2 N -2.360 -9.148 -2.064 1.00 . B B . 95 GLN NE2 1 1
1 1230 2 1 5 GLN O O 2.956 -7.500 -6.025 1.00 . B B . 95 GLN O 1 1
1 1231 2 1 5 GLN OE1 O -0.597 -7.838 -1.671 1.00 . B B . 95 GLN OE1 1 1
1 1232 2 1 6 PHE C C 1.440 -4.413 -7.209 1.00 . B B . 96 PHE C 1 1
1 1233 2 1 6 PHE CA C 1.871 -5.724 -7.847 1.00 . B B . 96 PHE CA 1 1
1 1234 2 1 6 PHE CB C 1.586 -5.703 -9.352 1.00 . B B . 96 PHE CB 1 1
1 1235 2 1 6 PHE CD1 C 2.962 -7.582 -10.293 1.00 . B B . 96 PHE CD1 1 1
1 1236 2 1 6 PHE CD2 C 0.586 -7.778 -10.342 1.00 . B B . 96 PHE CD2 1 1
1 1237 2 1 6 PHE CE1 C 3.077 -8.821 -10.894 1.00 . B B . 96 PHE CE1 1 1
1 1238 2 1 6 PHE CE2 C 0.695 -9.017 -10.941 1.00 . B B . 96 PHE CE2 1 1
1 1239 2 1 6 PHE CG C 1.716 -7.047 -10.011 1.00 . B B . 96 PHE CG 1 1
1 1240 2 1 6 PHE CZ C 1.943 -9.540 -11.217 1.00 . B B . 96 PHE CZ 1 1
1 1241 2 1 6 PHE H H 0.221 -6.970 -7.423 1.00 . B B . 96 PHE H 1 1
1 1242 2 1 6 PHE HA H 2.929 -5.865 -7.685 1.00 . B B . 96 PHE HA 1 1
1 1243 2 1 6 PHE HB2 H 0.579 -5.352 -9.516 1.00 . B B . 96 PHE HB2 1 1
1 1244 2 1 6 PHE HB3 H 2.282 -5.030 -9.832 1.00 . B B . 96 PHE HB3 1 1
1 1245 2 1 6 PHE HD1 H 3.850 -7.019 -10.042 1.00 . B B . 96 PHE HD1 1 1
1 1246 2 1 6 PHE HD2 H -0.391 -7.369 -10.126 1.00 . B B . 96 PHE HD2 1 1
1 1247 2 1 6 PHE HE1 H 4.055 -9.225 -11.109 1.00 . B B . 96 PHE HE1 1 1
1 1248 2 1 6 PHE HE2 H -0.194 -9.576 -11.192 1.00 . B B . 96 PHE HE2 1 1
1 1249 2 1 6 PHE HZ H 2.031 -10.510 -11.684 1.00 . B B . 96 PHE HZ 1 1
1 1250 2 1 6 PHE N N 1.166 -6.813 -7.202 1.00 . B B . 96 PHE N 1 1
1 1251 2 1 6 PHE O O 0.285 -4.002 -7.329 1.00 . B B . 96 PHE O 1 1
1 1252 2 1 7 LEU C C 2.576 -1.337 -6.489 1.00 . B B . 97 LEU C 1 1
1 1253 2 1 7 LEU CA C 2.047 -2.569 -5.772 1.00 . B B . 97 LEU CA 1 1
1 1254 2 1 7 LEU CB C 2.641 -2.652 -4.364 1.00 . B B . 97 LEU CB 1 1
1 1255 2 1 7 LEU CD1 C 0.786 -1.495 -3.131 1.00 . B B . 97 LEU CD1 1 1
1 1256 2 1 7 LEU CD2 C 3.085 -1.579 -2.146 1.00 . B B . 97 LEU CD2 1 1
1 1257 2 1 7 LEU CG C 2.278 -1.496 -3.431 1.00 . B B . 97 LEU CG 1 1
1 1258 2 1 7 LEU H H 3.286 -4.109 -6.519 1.00 . B B . 97 LEU H 1 1
1 1259 2 1 7 LEU HA H 0.974 -2.496 -5.697 1.00 . B B . 97 LEU HA 1 1
1 1260 2 1 7 LEU HB2 H 2.307 -3.574 -3.909 1.00 . B B . 97 LEU HB2 1 1
1 1261 2 1 7 LEU HB3 H 3.717 -2.687 -4.452 1.00 . B B . 97 LEU HB3 1 1
1 1262 2 1 7 LEU HD11 H 0.551 -0.665 -2.481 1.00 . B B . 97 LEU HD11 1 1
1 1263 2 1 7 LEU HD12 H 0.515 -2.419 -2.645 1.00 . B B . 97 LEU HD12 1 1
1 1264 2 1 7 LEU HD13 H 0.232 -1.396 -4.054 1.00 . B B . 97 LEU HD13 1 1
1 1265 2 1 7 LEU HD21 H 2.857 -2.503 -1.636 1.00 . B B . 97 LEU HD21 1 1
1 1266 2 1 7 LEU HD22 H 2.833 -0.745 -1.508 1.00 . B B . 97 LEU HD22 1 1
1 1267 2 1 7 LEU HD23 H 4.137 -1.547 -2.382 1.00 . B B . 97 LEU HD23 1 1
1 1268 2 1 7 LEU HG H 2.519 -0.562 -3.917 1.00 . B B . 97 LEU HG 1 1
1 1269 2 1 7 LEU N N 2.363 -3.771 -6.518 1.00 . B B . 97 LEU N 1 1
1 1270 2 1 7 LEU O O 3.777 -1.221 -6.740 1.00 . B B . 97 LEU O 1 1
1 1271 2 1 8 SER C C 1.569 1.992 -6.602 1.00 . B B . 98 SER C 1 1
1 1272 2 1 8 SER CA C 2.055 0.822 -7.455 1.00 . B B . 98 SER CA 1 1
1 1273 2 1 8 SER CB C 1.491 0.905 -8.879 1.00 . B B . 98 SER CB 1 1
1 1274 2 1 8 SER H H 0.723 -0.609 -6.655 1.00 . B B . 98 SER H 1 1
1 1275 2 1 8 SER HA H 3.134 0.852 -7.501 1.00 . B B . 98 SER HA 1 1
1 1276 2 1 8 SER HB2 H 1.789 0.025 -9.430 1.00 . B B . 98 SER HB2 1 1
1 1277 2 1 8 SER HB3 H 0.413 0.951 -8.835 1.00 . B B . 98 SER HB3 1 1
1 1278 2 1 8 SER HG H 2.927 1.990 -9.654 1.00 . B B . 98 SER HG 1 1
1 1279 2 1 8 SER N N 1.675 -0.431 -6.830 1.00 . B B . 98 SER N 1 1
1 1280 2 1 8 SER O O 0.376 2.107 -6.306 1.00 . B B . 98 SER O 1 1
1 1281 2 1 8 SER OG O 1.970 2.052 -9.564 1.00 . B B . 98 SER OG 1 1
1 1282 2 1 9 LEU C C 2.907 5.226 -5.861 1.00 . B B . 99 LEU C 1 1
1 1283 2 1 9 LEU CA C 2.209 3.977 -5.337 1.00 . B B . 99 LEU CA 1 1
1 1284 2 1 9 LEU CB C 2.675 3.684 -3.905 1.00 . B B . 99 LEU CB 1 1
1 1285 2 1 9 LEU CD1 C 1.149 5.127 -2.518 1.00 . B B . 99 LEU CD1 1 1
1 1286 2 1 9 LEU CD2 C 3.454 4.605 -1.711 1.00 . B B . 99 LEU CD2 1 1
1 1287 2 1 9 LEU CG C 2.587 4.860 -2.930 1.00 . B B . 99 LEU CG 1 1
1 1288 2 1 9 LEU H H 3.430 2.697 -6.491 1.00 . B B . 99 LEU H 1 1
1 1289 2 1 9 LEU HA H 1.141 4.136 -5.339 1.00 . B B . 99 LEU HA 1 1
1 1290 2 1 9 LEU HB2 H 2.074 2.875 -3.514 1.00 . B B . 99 LEU HB2 1 1
1 1291 2 1 9 LEU HB3 H 3.702 3.356 -3.946 1.00 . B B . 99 LEU HB3 1 1
1 1292 2 1 9 LEU HD11 H 0.732 4.236 -2.073 1.00 . B B . 99 LEU HD11 1 1
1 1293 2 1 9 LEU HD12 H 0.569 5.403 -3.386 1.00 . B B . 99 LEU HD12 1 1
1 1294 2 1 9 LEU HD13 H 1.128 5.933 -1.797 1.00 . B B . 99 LEU HD13 1 1
1 1295 2 1 9 LEU HD21 H 3.366 5.436 -1.027 1.00 . B B . 99 LEU HD21 1 1
1 1296 2 1 9 LEU HD22 H 4.484 4.499 -2.018 1.00 . B B . 99 LEU HD22 1 1
1 1297 2 1 9 LEU HD23 H 3.129 3.698 -1.221 1.00 . B B . 99 LEU HD23 1 1
1 1298 2 1 9 LEU HG H 2.959 5.749 -3.420 1.00 . B B . 99 LEU HG 1 1
1 1299 2 1 9 LEU N N 2.505 2.839 -6.196 1.00 . B B . 99 LEU N 1 1
1 1300 2 1 9 LEU O O 4.073 5.167 -6.255 1.00 . B B . 99 LEU O 1 1
1 1301 2 1 10 THR C C 3.186 8.424 -5.054 1.00 . B B . 100 THR C 1 1
1 1302 2 1 10 THR CA C 2.794 7.608 -6.283 1.00 . B B . 100 THR CA 1 1
1 1303 2 1 10 THR CB C 1.832 8.434 -7.163 1.00 . B B . 100 THR CB 1 1
1 1304 2 1 10 THR CG2 C 1.532 7.708 -8.467 1.00 . B B . 100 THR CG2 1 1
1 1305 2 1 10 THR H H 1.255 6.323 -5.615 1.00 . B B . 100 THR H 1 1
1 1306 2 1 10 THR HA H 3.683 7.392 -6.859 1.00 . B B . 100 THR HA 1 1
1 1307 2 1 10 THR HB H 2.306 9.377 -7.398 1.00 . B B . 100 THR HB 1 1
1 1308 2 1 10 THR HG1 H 0.418 9.637 -6.488 1.00 . B B . 100 THR HG1 1 1
1 1309 2 1 10 THR HG21 H 0.839 8.294 -9.053 1.00 . B B . 100 THR HG21 1 1
1 1310 2 1 10 THR HG22 H 1.095 6.744 -8.250 1.00 . B B . 100 THR HG22 1 1
1 1311 2 1 10 THR HG23 H 2.447 7.571 -9.024 1.00 . B B . 100 THR HG23 1 1
1 1312 2 1 10 THR N N 2.198 6.346 -5.879 1.00 . B B . 100 THR N 1 1
1 1313 2 1 10 THR O O 2.854 8.059 -3.924 1.00 . B B . 100 THR O 1 1
1 1314 2 1 10 THR OG1 O 0.606 8.689 -6.462 1.00 . B B . 100 THR OG1 1 1
1 1315 2 1 11 GLY C C 5.634 9.982 -3.598 1.00 . B B . 101 GLY C 1 1
1 1316 2 1 11 GLY CA C 4.298 10.382 -4.186 1.00 . B B . 101 GLY CA 1 1
1 1317 2 1 11 GLY H H 4.135 9.763 -6.204 1.00 . B B . 101 GLY H 1 1
1 1318 2 1 11 GLY HA2 H 4.366 11.396 -4.550 1.00 . B B . 101 GLY HA2 1 1
1 1319 2 1 11 GLY HA3 H 3.547 10.338 -3.411 1.00 . B B . 101 GLY HA3 1 1
1 1320 2 1 11 GLY N N 3.892 9.522 -5.278 1.00 . B B . 101 GLY N 1 1
1 1321 2 1 11 GLY O O 6.023 10.474 -2.540 1.00 . B B . 101 GLY O 1 1
1 1322 2 1 12 VAL C C 8.718 9.623 -4.232 1.00 . B B . 102 VAL C 1 1
1 1323 2 1 12 VAL CA C 7.640 8.630 -3.822 1.00 . B B . 102 VAL CA 1 1
1 1324 2 1 12 VAL CB C 7.983 7.237 -4.387 1.00 . B B . 102 VAL CB 1 1
1 1325 2 1 12 VAL CG1 C 9.300 6.730 -3.811 1.00 . B B . 102 VAL CG1 1 1
1 1326 2 1 12 VAL CG2 C 6.859 6.249 -4.111 1.00 . B B . 102 VAL CG2 1 1
1 1327 2 1 12 VAL H H 5.983 8.753 -5.133 1.00 . B B . 102 VAL H 1 1
1 1328 2 1 12 VAL HA H 7.610 8.567 -2.744 1.00 . B B . 102 VAL HA 1 1
1 1329 2 1 12 VAL HB H 8.098 7.326 -5.460 1.00 . B B . 102 VAL HB 1 1
1 1330 2 1 12 VAL HG11 H 9.497 5.738 -4.186 1.00 . B B . 102 VAL HG11 1 1
1 1331 2 1 12 VAL HG12 H 9.236 6.703 -2.733 1.00 . B B . 102 VAL HG12 1 1
1 1332 2 1 12 VAL HG13 H 10.100 7.392 -4.107 1.00 . B B . 102 VAL HG13 1 1
1 1333 2 1 12 VAL HG21 H 5.952 6.593 -4.586 1.00 . B B . 102 VAL HG21 1 1
1 1334 2 1 12 VAL HG22 H 6.701 6.174 -3.045 1.00 . B B . 102 VAL HG22 1 1
1 1335 2 1 12 VAL HG23 H 7.125 5.278 -4.504 1.00 . B B . 102 VAL HG23 1 1
1 1336 2 1 12 VAL N N 6.339 9.094 -4.284 1.00 . B B . 102 VAL N 1 1
1 1337 2 1 12 VAL O O 8.937 9.859 -5.420 1.00 . B B . 102 VAL O 1 1
1 1338 2 1 13 SER C C 11.769 10.825 -3.165 1.00 . B B . 103 SER C 1 1
1 1339 2 1 13 SER CA C 10.345 11.261 -3.523 1.00 . B B . 103 SER CA 1 1
1 1340 2 1 13 SER CB C 9.953 12.520 -2.739 1.00 . B B . 103 SER CB 1 1
1 1341 2 1 13 SER H H 9.211 9.939 -2.320 1.00 . B B . 103 SER H 1 1
1 1342 2 1 13 SER HA H 10.304 11.481 -4.579 1.00 . B B . 103 SER HA 1 1
1 1343 2 1 13 SER HB2 H 8.889 12.675 -2.828 1.00 . B B . 103 SER HB2 1 1
1 1344 2 1 13 SER HB3 H 10.208 12.384 -1.698 1.00 . B B . 103 SER HB3 1 1
1 1345 2 1 13 SER HG H 11.521 13.703 -2.874 1.00 . B B . 103 SER HG 1 1
1 1346 2 1 13 SER N N 9.381 10.210 -3.249 1.00 . B B . 103 SER N 1 1
1 1347 2 1 13 SER O O 12.737 11.292 -3.772 1.00 . B B . 103 SER O 1 1
1 1348 2 1 13 SER OG O 10.619 13.678 -3.223 1.00 . B B . 103 SER OG 1 1
1 1349 2 1 14 LYS C C 13.228 8.095 -1.218 1.00 . B B . 104 LYS C 1 1
1 1350 2 1 14 LYS CA C 13.216 9.553 -1.685 1.00 . B B . 104 LYS CA 1 1
1 1351 2 1 14 LYS CB C 13.587 10.512 -0.547 1.00 . B B . 104 LYS CB 1 1
1 1352 2 1 14 LYS CD C 15.257 11.410 1.070 1.00 . B B . 104 LYS CD 1 1
1 1353 2 1 14 LYS CE C 16.545 11.184 1.844 1.00 . B B . 104 LYS CE 1 1
1 1354 2 1 14 LYS CG C 14.941 10.275 0.105 1.00 . B B . 104 LYS CG 1 1
1 1355 2 1 14 LYS H H 11.100 9.516 -1.803 1.00 . B B . 104 LYS H 1 1
1 1356 2 1 14 LYS HA H 13.929 9.668 -2.489 1.00 . B B . 104 LYS HA 1 1
1 1357 2 1 14 LYS HB2 H 13.583 11.518 -0.937 1.00 . B B . 104 LYS HB2 1 1
1 1358 2 1 14 LYS HB3 H 12.831 10.441 0.217 1.00 . B B . 104 LYS HB3 1 1
1 1359 2 1 14 LYS HD2 H 15.349 12.327 0.507 1.00 . B B . 104 LYS HD2 1 1
1 1360 2 1 14 LYS HD3 H 14.439 11.502 1.772 1.00 . B B . 104 LYS HD3 1 1
1 1361 2 1 14 LYS HE2 H 17.342 10.985 1.142 1.00 . B B . 104 LYS HE2 1 1
1 1362 2 1 14 LYS HE3 H 16.777 12.080 2.403 1.00 . B B . 104 LYS HE3 1 1
1 1363 2 1 14 LYS HG2 H 14.915 9.342 0.648 1.00 . B B . 104 LYS HG2 1 1
1 1364 2 1 14 LYS HG3 H 15.702 10.237 -0.660 1.00 . B B . 104 LYS HG3 1 1
1 1365 2 1 14 LYS HZ1 H 16.505 9.137 2.267 1.00 . B B . 104 LYS HZ1 1 1
1 1366 2 1 14 LYS HZ2 H 15.528 10.073 3.291 1.00 . B B . 104 LYS HZ2 1 1
1 1367 2 1 14 LYS HZ3 H 17.208 10.081 3.488 1.00 . B B . 104 LYS HZ3 1 1
1 1368 2 1 14 LYS N N 11.901 9.929 -2.193 1.00 . B B . 104 LYS N 1 1
1 1369 2 1 14 LYS NZ N 16.435 10.041 2.786 1.00 . B B . 104 LYS NZ 1 1
1 1370 2 1 14 LYS O O 12.358 7.668 -0.464 1.00 . B B . 104 LYS O 1 1
1 1371 2 1 15 VAL C C 15.365 5.750 -0.214 1.00 . B B . 105 VAL C 1 1
1 1372 2 1 15 VAL CA C 14.328 5.925 -1.320 1.00 . B B . 105 VAL CA 1 1
1 1373 2 1 15 VAL CB C 14.725 5.061 -2.538 1.00 . B B . 105 VAL CB 1 1
1 1374 2 1 15 VAL CG1 C 14.792 3.589 -2.158 1.00 . B B . 105 VAL CG1 1 1
1 1375 2 1 15 VAL CG2 C 13.750 5.272 -3.687 1.00 . B B . 105 VAL CG2 1 1
1 1376 2 1 15 VAL H H 14.895 7.737 -2.264 1.00 . B B . 105 VAL H 1 1
1 1377 2 1 15 VAL HA H 13.368 5.589 -0.958 1.00 . B B . 105 VAL HA 1 1
1 1378 2 1 15 VAL HB H 15.706 5.369 -2.868 1.00 . B B . 105 VAL HB 1 1
1 1379 2 1 15 VAL HG11 H 15.083 3.008 -3.022 1.00 . B B . 105 VAL HG11 1 1
1 1380 2 1 15 VAL HG12 H 13.822 3.260 -1.816 1.00 . B B . 105 VAL HG12 1 1
1 1381 2 1 15 VAL HG13 H 15.519 3.452 -1.372 1.00 . B B . 105 VAL HG13 1 1
1 1382 2 1 15 VAL HG21 H 13.751 6.314 -3.972 1.00 . B B . 105 VAL HG21 1 1
1 1383 2 1 15 VAL HG22 H 12.758 4.988 -3.372 1.00 . B B . 105 VAL HG22 1 1
1 1384 2 1 15 VAL HG23 H 14.048 4.667 -4.530 1.00 . B B . 105 VAL HG23 1 1
1 1385 2 1 15 VAL N N 14.212 7.335 -1.678 1.00 . B B . 105 VAL N 1 1
1 1386 2 1 15 VAL O O 16.551 6.009 -0.418 1.00 . B B . 105 VAL O 1 1
1 1387 2 1 16 GLN C C 16.265 3.838 2.404 1.00 . B B . 106 GLN C 1 1
1 1388 2 1 16 GLN CA C 15.785 5.257 2.126 1.00 . B B . 106 GLN CA 1 1
1 1389 2 1 16 GLN CB C 15.061 5.825 3.347 1.00 . B B . 106 GLN CB 1 1
1 1390 2 1 16 GLN CD C 14.031 7.905 4.371 1.00 . B B . 106 GLN CD 1 1
1 1391 2 1 16 GLN CG C 14.514 7.222 3.108 1.00 . B B . 106 GLN CG 1 1
1 1392 2 1 16 GLN H H 13.980 5.024 1.036 1.00 . B B . 106 GLN H 1 1
1 1393 2 1 16 GLN HA H 16.646 5.875 1.919 1.00 . B B . 106 GLN HA 1 1
1 1394 2 1 16 GLN HB2 H 14.239 5.174 3.603 1.00 . B B . 106 GLN HB2 1 1
1 1395 2 1 16 GLN HB3 H 15.750 5.866 4.177 1.00 . B B . 106 GLN HB3 1 1
1 1396 2 1 16 GLN HE21 H 13.539 6.162 5.185 1.00 . B B . 106 GLN HE21 1 1
1 1397 2 1 16 GLN HE22 H 13.240 7.558 6.162 1.00 . B B . 106 GLN HE22 1 1
1 1398 2 1 16 GLN HG2 H 15.295 7.827 2.672 1.00 . B B . 106 GLN HG2 1 1
1 1399 2 1 16 GLN HG3 H 13.688 7.154 2.416 1.00 . B B . 106 GLN HG3 1 1
1 1400 2 1 16 GLN N N 14.915 5.316 0.956 1.00 . B B . 106 GLN N 1 1
1 1401 2 1 16 GLN NE2 N 13.556 7.130 5.334 1.00 . B B . 106 GLN NE2 1 1
1 1402 2 1 16 GLN O O 17.234 3.635 3.134 1.00 . B B . 106 GLN O 1 1
1 1403 2 1 16 GLN OE1 O 14.089 9.130 4.478 1.00 . B B . 106 GLN OE1 1 1
1 1404 2 1 17 SER C C 15.248 0.621 0.954 1.00 . B B . 107 SER C 1 1
1 1405 2 1 17 SER CA C 15.957 1.467 1.998 1.00 . B B . 107 SER CA 1 1
1 1406 2 1 17 SER CB C 15.599 0.983 3.410 1.00 . B B . 107 SER CB 1 1
1 1407 2 1 17 SER H H 14.804 3.081 1.278 1.00 . B B . 107 SER H 1 1
1 1408 2 1 17 SER HA H 17.024 1.384 1.853 1.00 . B B . 107 SER HA 1 1
1 1409 2 1 17 SER HB2 H 16.103 1.601 4.136 1.00 . B B . 107 SER HB2 1 1
1 1410 2 1 17 SER HB3 H 14.531 1.064 3.553 1.00 . B B . 107 SER HB3 1 1
1 1411 2 1 17 SER HG H 16.716 -0.590 3.029 1.00 . B B . 107 SER HG 1 1
1 1412 2 1 17 SER N N 15.583 2.861 1.832 1.00 . B B . 107 SER N 1 1
1 1413 2 1 17 SER O O 14.064 0.820 0.693 1.00 . B B . 107 SER O 1 1
1 1414 2 1 17 SER OG O 15.985 -0.366 3.620 1.00 . B B . 107 SER OG 1 1
1 1415 2 1 18 PHE C C 15.940 -2.601 -0.479 1.00 . B B . 108 PHE C 1 1
1 1416 2 1 18 PHE CA C 15.388 -1.191 -0.635 1.00 . B B . 108 PHE CA 1 1
1 1417 2 1 18 PHE CB C 15.645 -0.676 -2.053 1.00 . B B . 108 PHE CB 1 1
1 1418 2 1 18 PHE CD1 C 13.635 -1.330 -3.410 1.00 . B B . 108 PHE CD1 1 1
1 1419 2 1 18 PHE CD2 C 15.701 -2.439 -3.843 1.00 . B B . 108 PHE CD2 1 1
1 1420 2 1 18 PHE CE1 C 13.021 -2.085 -4.391 1.00 . B B . 108 PHE CE1 1 1
1 1421 2 1 18 PHE CE2 C 15.091 -3.197 -4.824 1.00 . B B . 108 PHE CE2 1 1
1 1422 2 1 18 PHE CG C 14.982 -1.497 -3.125 1.00 . B B . 108 PHE CG 1 1
1 1423 2 1 18 PHE CZ C 13.750 -3.018 -5.098 1.00 . B B . 108 PHE CZ 1 1
1 1424 2 1 18 PHE H H 16.928 -0.388 0.565 1.00 . B B . 108 PHE H 1 1
1 1425 2 1 18 PHE HA H 14.321 -1.217 -0.461 1.00 . B B . 108 PHE HA 1 1
1 1426 2 1 18 PHE HB2 H 15.274 0.336 -2.133 1.00 . B B . 108 PHE HB2 1 1
1 1427 2 1 18 PHE HB3 H 16.709 -0.679 -2.241 1.00 . B B . 108 PHE HB3 1 1
1 1428 2 1 18 PHE HD1 H 13.064 -0.599 -2.857 1.00 . B B . 108 PHE HD1 1 1
1 1429 2 1 18 PHE HD2 H 16.750 -2.581 -3.629 1.00 . B B . 108 PHE HD2 1 1
1 1430 2 1 18 PHE HE1 H 11.972 -1.944 -4.604 1.00 . B B . 108 PHE HE1 1 1
1 1431 2 1 18 PHE HE2 H 15.662 -3.927 -5.378 1.00 . B B . 108 PHE HE2 1 1
1 1432 2 1 18 PHE HZ H 13.272 -3.609 -5.866 1.00 . B B . 108 PHE HZ 1 1
1 1433 2 1 18 PHE N N 15.975 -0.302 0.345 1.00 . B B . 108 PHE N 1 1
1 1434 2 1 18 PHE O O 17.080 -2.884 -0.847 1.00 . B B . 108 PHE O 1 1
1 1435 2 1 19 ASP C C 14.196 -5.653 -0.226 1.00 . B B . 109 ASP C 1 1
1 1436 2 1 19 ASP CA C 15.435 -4.880 0.188 1.00 . B B . 109 ASP CA 1 1
1 1437 2 1 19 ASP CB C 15.848 -5.253 1.619 1.00 . B B . 109 ASP CB 1 1
1 1438 2 1 19 ASP CG C 16.180 -6.728 1.775 1.00 . B B . 109 ASP CG 1 1
1 1439 2 1 19 ASP H H 14.285 -3.139 0.484 1.00 . B B . 109 ASP H 1 1
1 1440 2 1 19 ASP HA H 16.242 -5.100 -0.496 1.00 . B B . 109 ASP HA 1 1
1 1441 2 1 19 ASP HB2 H 16.718 -4.678 1.894 1.00 . B B . 109 ASP HB2 1 1
1 1442 2 1 19 ASP HB3 H 15.038 -5.014 2.292 1.00 . B B . 109 ASP HB3 1 1
1 1443 2 1 19 ASP N N 15.130 -3.463 0.097 1.00 . B B . 109 ASP N 1 1
1 1444 2 1 19 ASP O O 13.085 -5.220 0.066 1.00 . B B . 109 ASP O 1 1
1 1445 2 1 19 ASP OD1 O 15.263 -7.526 2.056 1.00 . B B . 109 ASP OD1 1 1
1 1446 2 1 19 ASP OD2 O 17.360 -7.098 1.614 1.00 . B B . 109 ASP OD2 1 1
1 1447 2 1 20 PRO C C 12.355 -8.137 -0.211 1.00 . B B . 110 PRO C 1 1
1 1448 2 1 20 PRO CA C 13.212 -7.599 -1.367 1.00 . B B . 110 PRO CA 1 1
1 1449 2 1 20 PRO CB C 13.856 -8.758 -2.138 1.00 . B B . 110 PRO CB 1 1
1 1450 2 1 20 PRO CD C 15.635 -7.343 -1.384 1.00 . B B . 110 PRO CD 1 1
1 1451 2 1 20 PRO CG C 15.291 -8.762 -1.732 1.00 . B B . 110 PRO CG 1 1
1 1452 2 1 20 PRO HA H 12.576 -7.039 -2.038 1.00 . B B . 110 PRO HA 1 1
1 1453 2 1 20 PRO HB2 H 13.369 -9.683 -1.866 1.00 . B B . 110 PRO HB2 1 1
1 1454 2 1 20 PRO HB3 H 13.748 -8.590 -3.200 1.00 . B B . 110 PRO HB3 1 1
1 1455 2 1 20 PRO HD2 H 16.369 -7.318 -0.593 1.00 . B B . 110 PRO HD2 1 1
1 1456 2 1 20 PRO HD3 H 15.999 -6.819 -2.255 1.00 . B B . 110 PRO HD3 1 1
1 1457 2 1 20 PRO HG2 H 15.429 -9.402 -0.874 1.00 . B B . 110 PRO HG2 1 1
1 1458 2 1 20 PRO HG3 H 15.902 -9.103 -2.556 1.00 . B B . 110 PRO HG3 1 1
1 1459 2 1 20 PRO N N 14.351 -6.785 -0.929 1.00 . B B . 110 PRO N 1 1
1 1460 2 1 20 PRO O O 11.392 -8.861 -0.446 1.00 . B B . 110 PRO O 1 1
1 1461 2 1 21 LYS C C 11.467 -6.991 3.017 1.00 . B B . 111 LYS C 1 1
1 1462 2 1 21 LYS CA C 11.902 -8.196 2.179 1.00 . B B . 111 LYS CA 1 1
1 1463 2 1 21 LYS CB C 12.658 -9.189 3.062 1.00 . B B . 111 LYS CB 1 1
1 1464 2 1 21 LYS CD C 13.292 -11.601 3.386 1.00 . B B . 111 LYS CD 1 1
1 1465 2 1 21 LYS CE C 12.202 -11.779 4.431 1.00 . B B . 111 LYS CE 1 1
1 1466 2 1 21 LYS CG C 12.915 -10.523 2.384 1.00 . B B . 111 LYS CG 1 1
1 1467 2 1 21 LYS H H 13.549 -7.312 1.175 1.00 . B B . 111 LYS H 1 1
1 1468 2 1 21 LYS HA H 11.017 -8.682 1.800 1.00 . B B . 111 LYS HA 1 1
1 1469 2 1 21 LYS HB2 H 13.610 -8.758 3.338 1.00 . B B . 111 LYS HB2 1 1
1 1470 2 1 21 LYS HB3 H 12.081 -9.368 3.957 1.00 . B B . 111 LYS HB3 1 1
1 1471 2 1 21 LYS HD2 H 13.431 -12.534 2.861 1.00 . B B . 111 LYS HD2 1 1
1 1472 2 1 21 LYS HD3 H 14.211 -11.317 3.879 1.00 . B B . 111 LYS HD3 1 1
1 1473 2 1 21 LYS HE2 H 12.163 -10.892 5.044 1.00 . B B . 111 LYS HE2 1 1
1 1474 2 1 21 LYS HE3 H 11.255 -11.908 3.925 1.00 . B B . 111 LYS HE3 1 1
1 1475 2 1 21 LYS HG2 H 12.019 -10.828 1.864 1.00 . B B . 111 LYS HG2 1 1
1 1476 2 1 21 LYS HG3 H 13.722 -10.404 1.675 1.00 . B B . 111 LYS HG3 1 1
1 1477 2 1 21 LYS HZ1 H 12.321 -13.838 4.759 1.00 . B B . 111 LYS HZ1 1 1
1 1478 2 1 21 LYS HZ2 H 11.773 -12.955 6.099 1.00 . B B . 111 LYS HZ2 1 1
1 1479 2 1 21 LYS HZ3 H 13.418 -12.930 5.684 1.00 . B B . 111 LYS HZ3 1 1
1 1480 2 1 21 LYS N N 12.711 -7.807 1.028 1.00 . B B . 111 LYS N 1 1
1 1481 2 1 21 LYS NZ N 12.447 -12.955 5.303 1.00 . B B . 111 LYS NZ 1 1
1 1482 2 1 21 LYS O O 10.628 -7.131 3.911 1.00 . B B . 111 LYS O 1 1
1 1483 2 1 22 GLU C C 12.160 -3.369 2.707 1.00 . B B . 112 GLU C 1 1
1 1484 2 1 22 GLU CA C 11.688 -4.606 3.475 1.00 . B B . 112 GLU CA 1 1
1 1485 2 1 22 GLU CB C 12.326 -4.646 4.869 1.00 . B B . 112 GLU CB 1 1
1 1486 2 1 22 GLU CD C 11.435 -2.435 5.768 1.00 . B B . 112 GLU CD 1 1
1 1487 2 1 22 GLU CG C 11.519 -3.939 5.950 1.00 . B B . 112 GLU CG 1 1
1 1488 2 1 22 GLU H H 12.667 -5.760 1.992 1.00 . B B . 112 GLU H 1 1
1 1489 2 1 22 GLU HA H 10.612 -4.567 3.577 1.00 . B B . 112 GLU HA 1 1
1 1490 2 1 22 GLU HB2 H 12.448 -5.677 5.165 1.00 . B B . 112 GLU HB2 1 1
1 1491 2 1 22 GLU HB3 H 13.298 -4.180 4.816 1.00 . B B . 112 GLU HB3 1 1
1 1492 2 1 22 GLU HG2 H 10.516 -4.337 5.945 1.00 . B B . 112 GLU HG2 1 1
1 1493 2 1 22 GLU HG3 H 11.977 -4.144 6.905 1.00 . B B . 112 GLU HG3 1 1
1 1494 2 1 22 GLU N N 12.025 -5.818 2.729 1.00 . B B . 112 GLU N 1 1
1 1495 2 1 22 GLU O O 13.349 -3.227 2.411 1.00 . B B . 112 GLU O 1 1
1 1496 2 1 22 GLU OE1 O 12.377 -1.730 6.193 1.00 . B B . 112 GLU OE1 1 1
1 1497 2 1 22 GLU OE2 O 10.420 -1.953 5.225 1.00 . B B . 112 GLU OE2 1 1
1 1498 2 1 23 ILE C C 11.015 -0.035 2.307 1.00 . B B . 113 ILE C 1 1
1 1499 2 1 23 ILE CA C 11.510 -1.296 1.598 1.00 . B B . 113 ILE CA 1 1
1 1500 2 1 23 ILE CB C 10.833 -1.381 0.209 1.00 . B B . 113 ILE CB 1 1
1 1501 2 1 23 ILE CD1 C 10.569 -2.863 -1.856 1.00 . B B . 113 ILE CD1 1 1
1 1502 2 1 23 ILE CG1 C 11.259 -2.658 -0.523 1.00 . B B . 113 ILE CG1 1 1
1 1503 2 1 23 ILE CG2 C 11.174 -0.154 -0.627 1.00 . B B . 113 ILE CG2 1 1
1 1504 2 1 23 ILE H H 10.308 -2.629 2.721 1.00 . B B . 113 ILE H 1 1
1 1505 2 1 23 ILE HA H 12.579 -1.230 1.456 1.00 . B B . 113 ILE HA 1 1
1 1506 2 1 23 ILE HB H 9.764 -1.400 0.357 1.00 . B B . 113 ILE HB 1 1
1 1507 2 1 23 ILE HD11 H 10.796 -2.035 -2.511 1.00 . B B . 113 ILE HD11 1 1
1 1508 2 1 23 ILE HD12 H 9.502 -2.919 -1.702 1.00 . B B . 113 ILE HD12 1 1
1 1509 2 1 23 ILE HD13 H 10.917 -3.781 -2.304 1.00 . B B . 113 ILE HD13 1 1
1 1510 2 1 23 ILE HG12 H 12.324 -2.620 -0.707 1.00 . B B . 113 ILE HG12 1 1
1 1511 2 1 23 ILE HG13 H 11.039 -3.512 0.101 1.00 . B B . 113 ILE HG13 1 1
1 1512 2 1 23 ILE HG21 H 12.244 -0.099 -0.761 1.00 . B B . 113 ILE HG21 1 1
1 1513 2 1 23 ILE HG22 H 10.828 0.734 -0.119 1.00 . B B . 113 ILE HG22 1 1
1 1514 2 1 23 ILE HG23 H 10.695 -0.230 -1.591 1.00 . B B . 113 ILE HG23 1 1
1 1515 2 1 23 ILE N N 11.225 -2.483 2.394 1.00 . B B . 113 ILE N 1 1
1 1516 2 1 23 ILE O O 9.853 0.046 2.698 1.00 . B B . 113 ILE O 1 1
1 1517 2 1 24 LEU C C 11.494 3.328 2.047 1.00 . B B . 114 LEU C 1 1
1 1518 2 1 24 LEU CA C 11.532 2.214 3.083 1.00 . B B . 114 LEU CA 1 1
1 1519 2 1 24 LEU CB C 12.519 2.576 4.195 1.00 . B B . 114 LEU CB 1 1
1 1520 2 1 24 LEU CD1 C 13.570 2.056 6.408 1.00 . B B . 114 LEU CD1 1 1
1 1521 2 1 24 LEU CD2 C 11.114 1.747 6.096 1.00 . B B . 114 LEU CD2 1 1
1 1522 2 1 24 LEU CG C 12.477 1.670 5.426 1.00 . B B . 114 LEU CG 1 1
1 1523 2 1 24 LEU H H 12.808 0.825 2.123 1.00 . B B . 114 LEU H 1 1
1 1524 2 1 24 LEU HA H 10.546 2.102 3.510 1.00 . B B . 114 LEU HA 1 1
1 1525 2 1 24 LEU HB2 H 13.517 2.545 3.783 1.00 . B B . 114 LEU HB2 1 1
1 1526 2 1 24 LEU HB3 H 12.312 3.586 4.514 1.00 . B B . 114 LEU HB3 1 1
1 1527 2 1 24 LEU HD11 H 13.408 3.069 6.746 1.00 . B B . 114 LEU HD11 1 1
1 1528 2 1 24 LEU HD12 H 14.531 1.989 5.920 1.00 . B B . 114 LEU HD12 1 1
1 1529 2 1 24 LEU HD13 H 13.546 1.385 7.253 1.00 . B B . 114 LEU HD13 1 1
1 1530 2 1 24 LEU HD21 H 11.111 1.129 6.982 1.00 . B B . 114 LEU HD21 1 1
1 1531 2 1 24 LEU HD22 H 10.356 1.400 5.411 1.00 . B B . 114 LEU HD22 1 1
1 1532 2 1 24 LEU HD23 H 10.907 2.771 6.371 1.00 . B B . 114 LEU HD23 1 1
1 1533 2 1 24 LEU HG H 12.646 0.647 5.121 1.00 . B B . 114 LEU HG 1 1
1 1534 2 1 24 LEU N N 11.895 0.949 2.458 1.00 . B B . 114 LEU N 1 1
1 1535 2 1 24 LEU O O 12.537 3.790 1.570 1.00 . B B . 114 LEU O 1 1
1 1536 2 1 25 LEU C C 9.583 6.075 1.369 1.00 . B B . 115 LEU C 1 1
1 1537 2 1 25 LEU CA C 10.106 4.805 0.710 1.00 . B B . 115 LEU CA 1 1
1 1538 2 1 25 LEU CB C 9.127 4.348 -0.372 1.00 . B B . 115 LEU CB 1 1
1 1539 2 1 25 LEU CD1 C 8.459 2.684 -2.122 1.00 . B B . 115 LEU CD1 1 1
1 1540 2 1 25 LEU CD2 C 10.842 3.424 -1.950 1.00 . B B . 115 LEU CD2 1 1
1 1541 2 1 25 LEU CG C 9.567 3.123 -1.176 1.00 . B B . 115 LEU CG 1 1
1 1542 2 1 25 LEU H H 9.501 3.344 2.118 1.00 . B B . 115 LEU H 1 1
1 1543 2 1 25 LEU HA H 11.064 5.013 0.258 1.00 . B B . 115 LEU HA 1 1
1 1544 2 1 25 LEU HB2 H 8.184 4.123 0.102 1.00 . B B . 115 LEU HB2 1 1
1 1545 2 1 25 LEU HB3 H 8.978 5.166 -1.060 1.00 . B B . 115 LEU HB3 1 1
1 1546 2 1 25 LEU HD11 H 8.782 1.815 -2.676 1.00 . B B . 115 LEU HD11 1 1
1 1547 2 1 25 LEU HD12 H 8.233 3.485 -2.809 1.00 . B B . 115 LEU HD12 1 1
1 1548 2 1 25 LEU HD13 H 7.574 2.439 -1.552 1.00 . B B . 115 LEU HD13 1 1
1 1549 2 1 25 LEU HD21 H 11.629 3.692 -1.258 1.00 . B B . 115 LEU HD21 1 1
1 1550 2 1 25 LEU HD22 H 10.668 4.243 -2.631 1.00 . B B . 115 LEU HD22 1 1
1 1551 2 1 25 LEU HD23 H 11.138 2.548 -2.508 1.00 . B B . 115 LEU HD23 1 1
1 1552 2 1 25 LEU HG H 9.770 2.308 -0.497 1.00 . B B . 115 LEU HG 1 1
1 1553 2 1 25 LEU N N 10.292 3.752 1.697 1.00 . B B . 115 LEU N 1 1
1 1554 2 1 25 LEU O O 8.543 6.058 2.022 1.00 . B B . 115 LEU O 1 1
1 1555 2 1 26 GLU C C 8.949 9.133 0.788 1.00 . B B . 116 GLU C 1 1
1 1556 2 1 26 GLU CA C 9.902 8.444 1.757 1.00 . B B . 116 GLU CA 1 1
1 1557 2 1 26 GLU CB C 11.136 9.307 2.044 1.00 . B B . 116 GLU CB 1 1
1 1558 2 1 26 GLU CD C 10.775 11.814 2.161 1.00 . B B . 116 GLU CD 1 1
1 1559 2 1 26 GLU CG C 10.870 10.514 2.933 1.00 . B B . 116 GLU CG 1 1
1 1560 2 1 26 GLU H H 11.131 7.121 0.663 1.00 . B B . 116 GLU H 1 1
1 1561 2 1 26 GLU HA H 9.379 8.252 2.683 1.00 . B B . 116 GLU HA 1 1
1 1562 2 1 26 GLU HB2 H 11.883 8.694 2.527 1.00 . B B . 116 GLU HB2 1 1
1 1563 2 1 26 GLU HB3 H 11.531 9.660 1.105 1.00 . B B . 116 GLU HB3 1 1
1 1564 2 1 26 GLU HG2 H 9.939 10.358 3.454 1.00 . B B . 116 GLU HG2 1 1
1 1565 2 1 26 GLU HG3 H 11.673 10.597 3.651 1.00 . B B . 116 GLU HG3 1 1
1 1566 2 1 26 GLU N N 10.307 7.167 1.198 1.00 . B B . 116 GLU N 1 1
1 1567 2 1 26 GLU O O 9.342 9.552 -0.309 1.00 . B B . 116 GLU O 1 1
1 1568 2 1 26 GLU OE1 O 11.828 12.327 1.725 1.00 . B B . 116 GLU OE1 1 1
1 1569 2 1 26 GLU OE2 O 9.657 12.343 2.011 1.00 . B B . 116 GLU OE2 1 1
1 1570 2 1 27 THR C C 6.157 11.093 0.875 1.00 . B B . 117 THR C 1 1
1 1571 2 1 27 THR CA C 6.646 9.750 0.340 1.00 . B B . 117 THR CA 1 1
1 1572 2 1 27 THR CB C 5.460 8.770 0.216 1.00 . B B . 117 THR CB 1 1
1 1573 2 1 27 THR CG2 C 5.828 7.564 -0.633 1.00 . B B . 117 THR CG2 1 1
1 1574 2 1 27 THR H H 7.455 8.888 2.084 1.00 . B B . 117 THR H 1 1
1 1575 2 1 27 THR HA H 7.062 9.899 -0.647 1.00 . B B . 117 THR HA 1 1
1 1576 2 1 27 THR HB H 4.638 9.285 -0.259 1.00 . B B . 117 THR HB 1 1
1 1577 2 1 27 THR HG1 H 5.637 8.690 2.183 1.00 . B B . 117 THR HG1 1 1
1 1578 2 1 27 THR HG21 H 6.088 7.891 -1.629 1.00 . B B . 117 THR HG21 1 1
1 1579 2 1 27 THR HG22 H 4.987 6.887 -0.683 1.00 . B B . 117 THR HG22 1 1
1 1580 2 1 27 THR HG23 H 6.672 7.055 -0.189 1.00 . B B . 117 THR HG23 1 1
1 1581 2 1 27 THR N N 7.690 9.203 1.183 1.00 . B B . 117 THR N 1 1
1 1582 2 1 27 THR O O 6.637 11.560 1.909 1.00 . B B . 117 THR O 1 1
1 1583 2 1 27 THR OG1 O 5.047 8.326 1.511 1.00 . B B . 117 THR OG1 1 1
1 1584 2 1 28 ILE C C 4.655 13.430 1.895 1.00 . B B . 118 ILE C 1 1
1 1585 2 1 28 ILE CA C 4.692 13.031 0.416 1.00 . B B . 118 ILE CA 1 1
1 1586 2 1 28 ILE CB C 3.285 13.231 -0.187 1.00 . B B . 118 ILE CB 1 1
1 1587 2 1 28 ILE CD1 C 1.982 13.080 -2.380 1.00 . B B . 118 ILE CD1 1 1
1 1588 2 1 28 ILE CG1 C 3.262 12.751 -1.641 1.00 . B B . 118 ILE CG1 1 1
1 1589 2 1 28 ILE CG2 C 2.865 14.692 -0.093 1.00 . B B . 118 ILE CG2 1 1
1 1590 2 1 28 ILE H H 4.743 11.141 -0.528 1.00 . B B . 118 ILE H 1 1
1 1591 2 1 28 ILE HA H 5.366 13.700 -0.100 1.00 . B B . 118 ILE HA 1 1
1 1592 2 1 28 ILE HB H 2.585 12.644 0.389 1.00 . B B . 118 ILE HB 1 1
1 1593 2 1 28 ILE HD11 H 1.149 12.600 -1.888 1.00 . B B . 118 ILE HD11 1 1
1 1594 2 1 28 ILE HD12 H 2.052 12.722 -3.397 1.00 . B B . 118 ILE HD12 1 1
1 1595 2 1 28 ILE HD13 H 1.831 14.149 -2.384 1.00 . B B . 118 ILE HD13 1 1
1 1596 2 1 28 ILE HG12 H 4.078 13.207 -2.177 1.00 . B B . 118 ILE HG12 1 1
1 1597 2 1 28 ILE HG13 H 3.386 11.677 -1.658 1.00 . B B . 118 ILE HG13 1 1
1 1598 2 1 28 ILE HG21 H 2.871 15.004 0.941 1.00 . B B . 118 ILE HG21 1 1
1 1599 2 1 28 ILE HG22 H 1.871 14.808 -0.498 1.00 . B B . 118 ILE HG22 1 1
1 1600 2 1 28 ILE HG23 H 3.557 15.302 -0.656 1.00 . B B . 118 ILE HG23 1 1
1 1601 2 1 28 ILE N N 5.170 11.663 0.184 1.00 . B B . 118 ILE N 1 1
1 1602 2 1 28 ILE O O 5.280 14.413 2.287 1.00 . B B . 118 ILE O 1 1
1 1603 2 1 29 GLN C C 4.199 11.964 5.081 1.00 . B B . 119 GLN C 1 1
1 1604 2 1 29 GLN CA C 3.755 13.059 4.115 1.00 . B B . 119 GLN CA 1 1
1 1605 2 1 29 GLN CB C 2.298 13.431 4.392 1.00 . B B . 119 GLN CB 1 1
1 1606 2 1 29 GLN CD C 2.670 15.934 4.422 1.00 . B B . 119 GLN CD 1 1
1 1607 2 1 29 GLN CG C 1.884 14.780 3.822 1.00 . B B . 119 GLN CG 1 1
1 1608 2 1 29 GLN H H 3.493 11.868 2.373 1.00 . B B . 119 GLN H 1 1
1 1609 2 1 29 GLN HA H 4.367 13.930 4.288 1.00 . B B . 119 GLN HA 1 1
1 1610 2 1 29 GLN HB2 H 1.657 12.673 3.965 1.00 . B B . 119 GLN HB2 1 1
1 1611 2 1 29 GLN HB3 H 2.146 13.456 5.461 1.00 . B B . 119 GLN HB3 1 1
1 1612 2 1 29 GLN HE21 H 4.054 15.773 3.007 1.00 . B B . 119 GLN HE21 1 1
1 1613 2 1 29 GLN HE22 H 4.309 17.028 4.171 1.00 . B B . 119 GLN HE22 1 1
1 1614 2 1 29 GLN HG2 H 2.046 14.771 2.754 1.00 . B B . 119 GLN HG2 1 1
1 1615 2 1 29 GLN HG3 H 0.835 14.936 4.023 1.00 . B B . 119 GLN HG3 1 1
1 1616 2 1 29 GLN N N 3.926 12.681 2.714 1.00 . B B . 119 GLN N 1 1
1 1617 2 1 29 GLN NE2 N 3.789 16.279 3.807 1.00 . B B . 119 GLN NE2 1 1
1 1618 2 1 29 GLN O O 3.906 12.037 6.276 1.00 . B B . 119 GLN O 1 1
1 1619 2 1 29 GLN OE1 O 2.274 16.505 5.439 1.00 . B B . 119 GLN OE1 1 1
1 1620 2 1 30 GLY C C 6.296 8.922 4.796 1.00 . B B . 120 GLY C 1 1
1 1621 2 1 30 GLY CA C 5.365 9.906 5.471 1.00 . B B . 120 GLY CA 1 1
1 1622 2 1 30 GLY H H 5.193 10.979 3.646 1.00 . B B . 120 GLY H 1 1
1 1623 2 1 30 GLY HA2 H 5.875 10.337 6.319 1.00 . B B . 120 GLY HA2 1 1
1 1624 2 1 30 GLY HA3 H 4.494 9.372 5.824 1.00 . B B . 120 GLY HA3 1 1
1 1625 2 1 30 GLY N N 4.934 10.977 4.594 1.00 . B B . 120 GLY N 1 1
1 1626 2 1 30 GLY O O 6.494 8.978 3.587 1.00 . B B . 120 GLY O 1 1
1 1627 2 1 31 VAL C C 7.034 5.648 5.081 1.00 . B B . 121 VAL C 1 1
1 1628 2 1 31 VAL CA C 7.751 6.993 5.058 1.00 . B B . 121 VAL CA 1 1
1 1629 2 1 31 VAL CB C 9.062 6.894 5.869 1.00 . B B . 121 VAL CB 1 1
1 1630 2 1 31 VAL CG1 C 9.990 5.844 5.278 1.00 . B B . 121 VAL CG1 1 1
1 1631 2 1 31 VAL CG2 C 9.760 8.244 5.938 1.00 . B B . 121 VAL CG2 1 1
1 1632 2 1 31 VAL H H 6.706 8.064 6.548 1.00 . B B . 121 VAL H 1 1
1 1633 2 1 31 VAL HA H 7.995 7.246 4.036 1.00 . B B . 121 VAL HA 1 1
1 1634 2 1 31 VAL HB H 8.814 6.592 6.875 1.00 . B B . 121 VAL HB 1 1
1 1635 2 1 31 VAL HG11 H 10.914 5.827 5.836 1.00 . B B . 121 VAL HG11 1 1
1 1636 2 1 31 VAL HG12 H 10.196 6.086 4.245 1.00 . B B . 121 VAL HG12 1 1
1 1637 2 1 31 VAL HG13 H 9.516 4.876 5.334 1.00 . B B . 121 VAL HG13 1 1
1 1638 2 1 31 VAL HG21 H 9.123 8.952 6.447 1.00 . B B . 121 VAL HG21 1 1
1 1639 2 1 31 VAL HG22 H 9.964 8.597 4.938 1.00 . B B . 121 VAL HG22 1 1
1 1640 2 1 31 VAL HG23 H 10.688 8.141 6.479 1.00 . B B . 121 VAL HG23 1 1
1 1641 2 1 31 VAL N N 6.875 8.029 5.584 1.00 . B B . 121 VAL N 1 1
1 1642 2 1 31 VAL O O 6.534 5.221 6.122 1.00 . B B . 121 VAL O 1 1
1 1643 2 1 32 LEU C C 7.260 2.556 3.989 1.00 . B B . 122 LEU C 1 1
1 1644 2 1 32 LEU CA C 6.292 3.716 3.819 1.00 . B B . 122 LEU CA 1 1
1 1645 2 1 32 LEU CB C 5.596 3.612 2.458 1.00 . B B . 122 LEU CB 1 1
1 1646 2 1 32 LEU CD1 C 3.639 2.220 3.184 1.00 . B B . 122 LEU CD1 1 1
1 1647 2 1 32 LEU CD2 C 4.332 2.236 0.786 1.00 . B B . 122 LEU CD2 1 1
1 1648 2 1 32 LEU CG C 4.813 2.317 2.224 1.00 . B B . 122 LEU CG 1 1
1 1649 2 1 32 LEU H H 7.443 5.362 3.149 1.00 . B B . 122 LEU H 1 1
1 1650 2 1 32 LEU HA H 5.547 3.668 4.599 1.00 . B B . 122 LEU HA 1 1
1 1651 2 1 32 LEU HB2 H 4.914 4.444 2.362 1.00 . B B . 122 LEU HB2 1 1
1 1652 2 1 32 LEU HB3 H 6.348 3.695 1.687 1.00 . B B . 122 LEU HB3 1 1
1 1653 2 1 32 LEU HD11 H 2.989 3.073 3.044 1.00 . B B . 122 LEU HD11 1 1
1 1654 2 1 32 LEU HD12 H 4.004 2.208 4.200 1.00 . B B . 122 LEU HD12 1 1
1 1655 2 1 32 LEU HD13 H 3.089 1.312 2.988 1.00 . B B . 122 LEU HD13 1 1
1 1656 2 1 32 LEU HD21 H 3.652 3.051 0.587 1.00 . B B . 122 LEU HD21 1 1
1 1657 2 1 32 LEU HD22 H 3.821 1.297 0.630 1.00 . B B . 122 LEU HD22 1 1
1 1658 2 1 32 LEU HD23 H 5.179 2.302 0.119 1.00 . B B . 122 LEU HD23 1 1
1 1659 2 1 32 LEU HG H 5.463 1.474 2.408 1.00 . B B . 122 LEU HG 1 1
1 1660 2 1 32 LEU N N 6.988 4.986 3.939 1.00 . B B . 122 LEU N 1 1
1 1661 2 1 32 LEU O O 8.307 2.512 3.344 1.00 . B B . 122 LEU O 1 1
1 1662 2 1 33 SER C C 6.978 -0.751 4.469 1.00 . B B . 123 SER C 1 1
1 1663 2 1 33 SER CA C 7.686 0.441 5.103 1.00 . B B . 123 SER CA 1 1
1 1664 2 1 33 SER CB C 7.867 0.228 6.611 1.00 . B B . 123 SER CB 1 1
1 1665 2 1 33 SER H H 6.078 1.772 5.387 1.00 . B B . 123 SER H 1 1
1 1666 2 1 33 SER HA H 8.653 0.569 4.640 1.00 . B B . 123 SER HA 1 1
1 1667 2 1 33 SER HB2 H 8.265 1.131 7.052 1.00 . B B . 123 SER HB2 1 1
1 1668 2 1 33 SER HB3 H 6.907 0.008 7.056 1.00 . B B . 123 SER HB3 1 1
1 1669 2 1 33 SER HG H 9.257 -1.076 6.087 1.00 . B B . 123 SER HG 1 1
1 1670 2 1 33 SER N N 6.905 1.639 4.871 1.00 . B B . 123 SER N 1 1
1 1671 2 1 33 SER O O 5.899 -1.156 4.915 1.00 . B B . 123 SER O 1 1
1 1672 2 1 33 SER OG O 8.756 -0.840 6.893 1.00 . B B . 123 SER OG 1 1
1 1673 2 1 34 ILE C C 7.695 -3.687 3.074 1.00 . B B . 124 ILE C 1 1
1 1674 2 1 34 ILE CA C 6.978 -2.402 2.693 1.00 . B B . 124 ILE CA 1 1
1 1675 2 1 34 ILE CB C 7.076 -2.208 1.166 1.00 . B B . 124 ILE CB 1 1
1 1676 2 1 34 ILE CD1 C 6.798 -0.491 -0.699 1.00 . B B . 124 ILE CD1 1 1
1 1677 2 1 34 ILE CG1 C 6.636 -0.795 0.776 1.00 . B B . 124 ILE CG1 1 1
1 1678 2 1 34 ILE CG2 C 6.222 -3.244 0.452 1.00 . B B . 124 ILE CG2 1 1
1 1679 2 1 34 ILE H H 8.427 -0.915 3.105 1.00 . B B . 124 ILE H 1 1
1 1680 2 1 34 ILE HA H 5.934 -2.479 2.967 1.00 . B B . 124 ILE HA 1 1
1 1681 2 1 34 ILE HB H 8.104 -2.356 0.870 1.00 . B B . 124 ILE HB 1 1
1 1682 2 1 34 ILE HD11 H 7.833 -0.605 -0.979 1.00 . B B . 124 ILE HD11 1 1
1 1683 2 1 34 ILE HD12 H 6.481 0.523 -0.895 1.00 . B B . 124 ILE HD12 1 1
1 1684 2 1 34 ILE HD13 H 6.193 -1.176 -1.277 1.00 . B B . 124 ILE HD13 1 1
1 1685 2 1 34 ILE HG12 H 5.593 -0.669 1.027 1.00 . B B . 124 ILE HG12 1 1
1 1686 2 1 34 ILE HG13 H 7.224 -0.078 1.331 1.00 . B B . 124 ILE HG13 1 1
1 1687 2 1 34 ILE HG21 H 6.545 -4.235 0.739 1.00 . B B . 124 ILE HG21 1 1
1 1688 2 1 34 ILE HG22 H 6.332 -3.126 -0.616 1.00 . B B . 124 ILE HG22 1 1
1 1689 2 1 34 ILE HG23 H 5.187 -3.107 0.726 1.00 . B B . 124 ILE HG23 1 1
1 1690 2 1 34 ILE N N 7.562 -1.282 3.409 1.00 . B B . 124 ILE N 1 1
1 1691 2 1 34 ILE O O 8.849 -3.887 2.709 1.00 . B B . 124 ILE O 1 1
1 1692 2 1 35 LYS C C 7.067 -7.008 3.668 1.00 . B B . 125 LYS C 1 1
1 1693 2 1 35 LYS CA C 7.639 -5.758 4.327 1.00 . B B . 125 LYS CA 1 1
1 1694 2 1 35 LYS CB C 7.451 -5.811 5.850 1.00 . B B . 125 LYS CB 1 1
1 1695 2 1 35 LYS CD C 7.723 -4.603 8.052 1.00 . B B . 125 LYS CD 1 1
1 1696 2 1 35 LYS CE C 8.062 -3.266 8.694 1.00 . B B . 125 LYS CE 1 1
1 1697 2 1 35 LYS CG C 7.910 -4.538 6.547 1.00 . B B . 125 LYS CG 1 1
1 1698 2 1 35 LYS H H 6.057 -4.393 3.975 1.00 . B B . 125 LYS H 1 1
1 1699 2 1 35 LYS HA H 8.694 -5.702 4.109 1.00 . B B . 125 LYS HA 1 1
1 1700 2 1 35 LYS HB2 H 6.404 -5.962 6.069 1.00 . B B . 125 LYS HB2 1 1
1 1701 2 1 35 LYS HB3 H 8.018 -6.640 6.247 1.00 . B B . 125 LYS HB3 1 1
1 1702 2 1 35 LYS HD2 H 6.694 -4.847 8.270 1.00 . B B . 125 LYS HD2 1 1
1 1703 2 1 35 LYS HD3 H 8.373 -5.364 8.457 1.00 . B B . 125 LYS HD3 1 1
1 1704 2 1 35 LYS HE2 H 9.076 -3.002 8.430 1.00 . B B . 125 LYS HE2 1 1
1 1705 2 1 35 LYS HE3 H 7.387 -2.517 8.307 1.00 . B B . 125 LYS HE3 1 1
1 1706 2 1 35 LYS HG2 H 8.957 -4.383 6.335 1.00 . B B . 125 LYS HG2 1 1
1 1707 2 1 35 LYS HG3 H 7.338 -3.706 6.160 1.00 . B B . 125 LYS HG3 1 1
1 1708 2 1 35 LYS HZ1 H 8.011 -2.327 10.558 1.00 . B B . 125 LYS HZ1 1 1
1 1709 2 1 35 LYS HZ2 H 8.708 -3.870 10.584 1.00 . B B . 125 LYS HZ2 1 1
1 1710 2 1 35 LYS HZ3 H 7.027 -3.704 10.457 1.00 . B B . 125 LYS HZ3 1 1
1 1711 2 1 35 LYS N N 7.011 -4.556 3.798 1.00 . B B . 125 LYS N 1 1
1 1712 2 1 35 LYS NZ N 7.946 -3.297 10.175 1.00 . B B . 125 LYS NZ 1 1
1 1713 2 1 35 LYS O O 5.882 -7.058 3.340 1.00 . B B . 125 LYS O 1 1
1 1714 2 1 36 GLY C C 8.679 -10.068 2.365 1.00 . B B . 126 GLY C 1 1
1 1715 2 1 36 GLY CA C 7.494 -9.246 2.836 1.00 . B B . 126 GLY CA 1 1
1 1716 2 1 36 GLY H H 8.861 -7.896 3.728 1.00 . B B . 126 GLY H 1 1
1 1717 2 1 36 GLY HA2 H 6.927 -9.824 3.551 1.00 . B B . 126 GLY HA2 1 1
1 1718 2 1 36 GLY HA3 H 6.866 -9.017 1.989 1.00 . B B . 126 GLY HA3 1 1
1 1719 2 1 36 GLY N N 7.919 -8.006 3.461 1.00 . B B . 126 GLY N 1 1
1 1720 2 1 36 GLY O O 9.674 -10.173 3.074 1.00 . B B . 126 GLY O 1 1
1 1721 2 1 37 GLU C C 9.551 -11.434 -0.949 1.00 . B B . 127 GLU C 1 1
1 1722 2 1 37 GLU CA C 9.688 -11.377 0.573 1.00 . B B . 127 GLU CA 1 1
1 1723 2 1 37 GLU CB C 9.825 -12.792 1.153 1.00 . B B . 127 GLU CB 1 1
1 1724 2 1 37 GLU CD C 8.780 -15.045 1.554 1.00 . B B . 127 GLU CD 1 1
1 1725 2 1 37 GLU CG C 8.544 -13.607 1.142 1.00 . B B . 127 GLU CG 1 1
1 1726 2 1 37 GLU H H 7.711 -10.612 0.699 1.00 . B B . 127 GLU H 1 1
1 1727 2 1 37 GLU HA H 10.586 -10.823 0.808 1.00 . B B . 127 GLU HA 1 1
1 1728 2 1 37 GLU HB2 H 10.566 -13.328 0.580 1.00 . B B . 127 GLU HB2 1 1
1 1729 2 1 37 GLU HB3 H 10.165 -12.714 2.174 1.00 . B B . 127 GLU HB3 1 1
1 1730 2 1 37 GLU HG2 H 7.839 -13.163 1.828 1.00 . B B . 127 GLU HG2 1 1
1 1731 2 1 37 GLU HG3 H 8.131 -13.598 0.143 1.00 . B B . 127 GLU HG3 1 1
1 1732 2 1 37 GLU N N 8.569 -10.658 1.180 1.00 . B B . 127 GLU N 1 1
1 1733 2 1 37 GLU O O 8.439 -11.460 -1.486 1.00 . B B . 127 GLU O 1 1
1 1734 2 1 37 GLU OE1 O 9.343 -15.280 2.644 1.00 . B B . 127 GLU OE1 1 1
1 1735 2 1 37 GLU OE2 O 8.413 -15.953 0.782 1.00 . B B . 127 GLU OE2 1 1
1 1736 2 1 38 LYS C C 10.085 -10.212 -3.683 1.00 . B B . 128 LYS C 1 1
1 1737 2 1 38 LYS CA C 10.768 -11.444 -3.090 1.00 . B B . 128 LYS CA 1 1
1 1738 2 1 38 LYS CB C 10.187 -12.732 -3.689 1.00 . B B . 128 LYS CB 1 1
1 1739 2 1 38 LYS CD C 10.736 -14.818 -2.365 1.00 . B B . 128 LYS CD 1 1
1 1740 2 1 38 LYS CE C 9.443 -15.572 -2.629 1.00 . B B . 128 LYS CE 1 1
1 1741 2 1 38 LYS CG C 11.110 -13.938 -3.549 1.00 . B B . 128 LYS CG 1 1
1 1742 2 1 38 LYS H H 11.545 -11.462 -1.120 1.00 . B B . 128 LYS H 1 1
1 1743 2 1 38 LYS HA H 11.817 -11.395 -3.350 1.00 . B B . 128 LYS HA 1 1
1 1744 2 1 38 LYS HB2 H 9.256 -12.959 -3.191 1.00 . B B . 128 LYS HB2 1 1
1 1745 2 1 38 LYS HB3 H 9.996 -12.572 -4.740 1.00 . B B . 128 LYS HB3 1 1
1 1746 2 1 38 LYS HD2 H 11.530 -15.529 -2.191 1.00 . B B . 128 LYS HD2 1 1
1 1747 2 1 38 LYS HD3 H 10.608 -14.196 -1.492 1.00 . B B . 128 LYS HD3 1 1
1 1748 2 1 38 LYS HE2 H 8.624 -14.868 -2.622 1.00 . B B . 128 LYS HE2 1 1
1 1749 2 1 38 LYS HE3 H 9.506 -16.039 -3.600 1.00 . B B . 128 LYS HE3 1 1
1 1750 2 1 38 LYS HG2 H 11.054 -14.527 -4.453 1.00 . B B . 128 LYS HG2 1 1
1 1751 2 1 38 LYS HG3 H 12.125 -13.585 -3.417 1.00 . B B . 128 LYS HG3 1 1
1 1752 2 1 38 LYS HZ1 H 8.362 -17.193 -1.879 1.00 . B B . 128 LYS HZ1 1 1
1 1753 2 1 38 LYS HZ2 H 8.999 -16.182 -0.675 1.00 . B B . 128 LYS HZ2 1 1
1 1754 2 1 38 LYS HZ3 H 10.015 -17.246 -1.518 1.00 . B B . 128 LYS HZ3 1 1
1 1755 2 1 38 LYS N N 10.699 -11.450 -1.629 1.00 . B B . 128 LYS N 1 1
1 1756 2 1 38 LYS NZ N 9.188 -16.618 -1.606 1.00 . B B . 128 LYS NZ 1 1
1 1757 2 1 38 LYS O O 9.403 -10.300 -4.705 1.00 . B B . 128 LYS O 1 1
1 1758 2 1 39 LEU C C 10.724 -7.261 -4.634 1.00 . B B . 129 LEU C 1 1
1 1759 2 1 39 LEU CA C 9.809 -7.779 -3.528 1.00 . B B . 129 LEU CA 1 1
1 1760 2 1 39 LEU CB C 9.731 -6.747 -2.394 1.00 . B B . 129 LEU CB 1 1
1 1761 2 1 39 LEU CD1 C 8.148 -8.114 -0.980 1.00 . B B . 129 LEU CD1 1 1
1 1762 2 1 39 LEU CD2 C 8.550 -5.718 -0.445 1.00 . B B . 129 LEU CD2 1 1
1 1763 2 1 39 LEU CG C 8.442 -6.742 -1.561 1.00 . B B . 129 LEU CG 1 1
1 1764 2 1 39 LEU H H 10.766 -9.099 -2.174 1.00 . B B . 129 LEU H 1 1
1 1765 2 1 39 LEU HA H 8.819 -7.927 -3.937 1.00 . B B . 129 LEU HA 1 1
1 1766 2 1 39 LEU HB2 H 10.559 -6.925 -1.724 1.00 . B B . 129 LEU HB2 1 1
1 1767 2 1 39 LEU HB3 H 9.852 -5.765 -2.826 1.00 . B B . 129 LEU HB3 1 1
1 1768 2 1 39 LEU HD11 H 7.239 -8.071 -0.399 1.00 . B B . 129 LEU HD11 1 1
1 1769 2 1 39 LEU HD12 H 8.967 -8.420 -0.347 1.00 . B B . 129 LEU HD12 1 1
1 1770 2 1 39 LEU HD13 H 8.028 -8.826 -1.784 1.00 . B B . 129 LEU HD13 1 1
1 1771 2 1 39 LEU HD21 H 9.390 -5.965 0.190 1.00 . B B . 129 LEU HD21 1 1
1 1772 2 1 39 LEU HD22 H 7.643 -5.725 0.140 1.00 . B B . 129 LEU HD22 1 1
1 1773 2 1 39 LEU HD23 H 8.696 -4.736 -0.870 1.00 . B B . 129 LEU HD23 1 1
1 1774 2 1 39 LEU HG H 7.612 -6.460 -2.193 1.00 . B B . 129 LEU HG 1 1
1 1775 2 1 39 LEU N N 10.284 -9.072 -3.031 1.00 . B B . 129 LEU N 1 1
1 1776 2 1 39 LEU O O 11.536 -6.360 -4.411 1.00 . B B . 129 LEU O 1 1
1 1777 2 1 40 GLY C C 10.949 -6.366 -7.740 1.00 . B B . 130 GLY C 1 1
1 1778 2 1 40 GLY CA C 11.498 -7.510 -6.906 1.00 . B B . 130 GLY CA 1 1
1 1779 2 1 40 GLY H H 9.948 -8.569 -5.926 1.00 . B B . 130 GLY H 1 1
1 1780 2 1 40 GLY HA2 H 12.459 -7.218 -6.508 1.00 . B B . 130 GLY HA2 1 1
1 1781 2 1 40 GLY HA3 H 11.631 -8.372 -7.542 1.00 . B B . 130 GLY HA3 1 1
1 1782 2 1 40 GLY N N 10.631 -7.873 -5.804 1.00 . B B . 130 GLY N 1 1
1 1783 2 1 40 GLY O O 9.798 -5.962 -7.567 1.00 . B B . 130 GLY O 1 1
1 1784 2 1 41 ILE C C 11.438 -3.412 -8.808 1.00 . B B . 131 ILE C 1 1
1 1785 2 1 41 ILE CA C 11.438 -4.754 -9.544 1.00 . B B . 131 ILE CA 1 1
1 1786 2 1 41 ILE CB C 10.077 -4.978 -10.256 1.00 . B B . 131 ILE CB 1 1
1 1787 2 1 41 ILE CD1 C 11.167 -6.070 -12.297 1.00 . B B . 131 ILE CD1 1 1
1 1788 2 1 41 ILE CG1 C 10.154 -6.203 -11.175 1.00 . B B . 131 ILE CG1 1 1
1 1789 2 1 41 ILE CG2 C 9.668 -3.743 -11.050 1.00 . B B . 131 ILE CG2 1 1
1 1790 2 1 41 ILE H H 12.693 -6.238 -8.706 1.00 . B B . 131 ILE H 1 1
1 1791 2 1 41 ILE HA H 12.202 -4.712 -10.307 1.00 . B B . 131 ILE HA 1 1
1 1792 2 1 41 ILE HB H 9.326 -5.153 -9.500 1.00 . B B . 131 ILE HB 1 1
1 1793 2 1 41 ILE HD11 H 10.907 -5.225 -12.916 1.00 . B B . 131 ILE HD11 1 1
1 1794 2 1 41 ILE HD12 H 11.163 -6.969 -12.895 1.00 . B B . 131 ILE HD12 1 1
1 1795 2 1 41 ILE HD13 H 12.151 -5.922 -11.878 1.00 . B B . 131 ILE HD13 1 1
1 1796 2 1 41 ILE HG12 H 10.424 -7.069 -10.588 1.00 . B B . 131 ILE HG12 1 1
1 1797 2 1 41 ILE HG13 H 9.184 -6.368 -11.623 1.00 . B B . 131 ILE HG13 1 1
1 1798 2 1 41 ILE HG21 H 8.705 -3.912 -11.507 1.00 . B B . 131 ILE HG21 1 1
1 1799 2 1 41 ILE HG22 H 10.401 -3.550 -11.818 1.00 . B B . 131 ILE HG22 1 1
1 1800 2 1 41 ILE HG23 H 9.608 -2.892 -10.388 1.00 . B B . 131 ILE HG23 1 1
1 1801 2 1 41 ILE N N 11.790 -5.859 -8.646 1.00 . B B . 131 ILE N 1 1
1 1802 2 1 41 ILE O O 10.866 -3.271 -7.730 1.00 . B B . 131 ILE O 1 1
1 1803 2 1 42 LYS C C 12.255 -0.051 -9.908 1.00 . B B . 132 LYS C 1 1
1 1804 2 1 42 LYS CA C 12.207 -1.105 -8.812 1.00 . B B . 132 LYS CA 1 1
1 1805 2 1 42 LYS CB C 13.470 -0.989 -7.948 1.00 . B B . 132 LYS CB 1 1
1 1806 2 1 42 LYS CD C 15.079 0.593 -6.819 1.00 . B B . 132 LYS CD 1 1
1 1807 2 1 42 LYS CE C 15.272 2.011 -6.303 1.00 . B B . 132 LYS CE 1 1
1 1808 2 1 42 LYS CG C 13.660 0.388 -7.326 1.00 . B B . 132 LYS CG 1 1
1 1809 2 1 42 LYS H H 12.543 -2.602 -10.257 1.00 . B B . 132 LYS H 1 1
1 1810 2 1 42 LYS HA H 11.335 -0.938 -8.197 1.00 . B B . 132 LYS HA 1 1
1 1811 2 1 42 LYS HB2 H 13.415 -1.714 -7.150 1.00 . B B . 132 LYS HB2 1 1
1 1812 2 1 42 LYS HB3 H 14.332 -1.206 -8.561 1.00 . B B . 132 LYS HB3 1 1
1 1813 2 1 42 LYS HD2 H 15.270 -0.103 -6.015 1.00 . B B . 132 LYS HD2 1 1
1 1814 2 1 42 LYS HD3 H 15.772 0.415 -7.628 1.00 . B B . 132 LYS HD3 1 1
1 1815 2 1 42 LYS HE2 H 14.961 2.704 -7.069 1.00 . B B . 132 LYS HE2 1 1
1 1816 2 1 42 LYS HE3 H 14.657 2.148 -5.425 1.00 . B B . 132 LYS HE3 1 1
1 1817 2 1 42 LYS HG2 H 13.445 1.141 -8.072 1.00 . B B . 132 LYS HG2 1 1
1 1818 2 1 42 LYS HG3 H 12.974 0.496 -6.500 1.00 . B B . 132 LYS HG3 1 1
1 1819 2 1 42 LYS HZ1 H 17.293 2.223 -6.797 1.00 . B B . 132 LYS HZ1 1 1
1 1820 2 1 42 LYS HZ2 H 17.029 1.605 -5.236 1.00 . B B . 132 LYS HZ2 1 1
1 1821 2 1 42 LYS HZ3 H 16.774 3.254 -5.560 1.00 . B B . 132 LYS HZ3 1 1
1 1822 2 1 42 LYS N N 12.108 -2.431 -9.397 1.00 . B B . 132 LYS N 1 1
1 1823 2 1 42 LYS NZ N 16.688 2.290 -5.949 1.00 . B B . 132 LYS NZ 1 1
1 1824 2 1 42 LYS O O 12.853 -0.271 -10.964 1.00 . B B . 132 LYS O 1 1
1 1825 2 1 43 HIS C C 13.073 2.941 -10.223 1.00 . B B . 133 HIS C 1 1
1 1826 2 1 43 HIS CA C 11.766 2.233 -10.545 1.00 . B B . 133 HIS CA 1 1
1 1827 2 1 43 HIS CB C 10.591 3.207 -10.411 1.00 . B B . 133 HIS CB 1 1
1 1828 2 1 43 HIS CD2 C 8.267 2.420 -11.269 1.00 . B B . 133 HIS CD2 1 1
1 1829 2 1 43 HIS CE1 C 8.485 3.030 -13.360 1.00 . B B . 133 HIS CE1 1 1
1 1830 2 1 43 HIS CG C 9.495 2.973 -11.406 1.00 . B B . 133 HIS CG 1 1
1 1831 2 1 43 HIS H H 11.047 1.156 -8.872 1.00 . B B . 133 HIS H 1 1
1 1832 2 1 43 HIS HA H 11.810 1.867 -11.561 1.00 . B B . 133 HIS HA 1 1
1 1833 2 1 43 HIS HB2 H 10.166 3.114 -9.423 1.00 . B B . 133 HIS HB2 1 1
1 1834 2 1 43 HIS HB3 H 10.954 4.215 -10.548 1.00 . B B . 133 HIS HB3 1 1
1 1835 2 1 43 HIS HD1 H 10.390 3.749 -13.150 1.00 . B B . 133 HIS HD1 1 1
1 1836 2 1 43 HIS HD2 H 7.843 2.015 -10.359 1.00 . B B . 133 HIS HD2 1 1
1 1837 2 1 43 HIS HE1 H 8.282 3.203 -14.407 1.00 . B B . 133 HIS HE1 1 1
1 1838 2 1 43 HIS HE2 H 6.798 2.034 -12.736 1.00 . B B . 133 HIS HE2 1 1
1 1839 2 1 43 HIS N N 11.617 1.085 -9.665 1.00 . B B . 133 HIS N 1 1
1 1840 2 1 43 HIS ND1 N 9.599 3.342 -12.729 1.00 . B B . 133 HIS ND1 1 1
1 1841 2 1 43 HIS NE2 N 7.662 2.467 -12.500 1.00 . B B . 133 HIS NE2 1 1
1 1842 2 1 43 HIS O O 13.205 3.557 -9.166 1.00 . B B . 133 HIS O 1 1
1 1843 2 1 44 LEU C C 15.270 4.924 -11.169 1.00 . B B . 134 LEU C 1 1
1 1844 2 1 44 LEU CA C 15.349 3.427 -10.914 1.00 . B B . 134 LEU CA 1 1
1 1845 2 1 44 LEU CB C 16.387 2.782 -11.838 1.00 . B B . 134 LEU CB 1 1
1 1846 2 1 44 LEU CD1 C 17.590 0.743 -12.652 1.00 . B B . 134 LEU CD1 1 1
1 1847 2 1 44 LEU CD2 C 16.779 0.842 -10.293 1.00 . B B . 134 LEU CD2 1 1
1 1848 2 1 44 LEU CG C 16.501 1.260 -11.728 1.00 . B B . 134 LEU CG 1 1
1 1849 2 1 44 LEU H H 13.873 2.308 -11.939 1.00 . B B . 134 LEU H 1 1
1 1850 2 1 44 LEU HA H 15.639 3.262 -9.887 1.00 . B B . 134 LEU HA 1 1
1 1851 2 1 44 LEU HB2 H 16.131 3.028 -12.859 1.00 . B B . 134 LEU HB2 1 1
1 1852 2 1 44 LEU HB3 H 17.354 3.209 -11.616 1.00 . B B . 134 LEU HB3 1 1
1 1853 2 1 44 LEU HD11 H 17.343 0.994 -13.674 1.00 . B B . 134 LEU HD11 1 1
1 1854 2 1 44 LEU HD12 H 17.666 -0.328 -12.553 1.00 . B B . 134 LEU HD12 1 1
1 1855 2 1 44 LEU HD13 H 18.532 1.198 -12.386 1.00 . B B . 134 LEU HD13 1 1
1 1856 2 1 44 LEU HD21 H 16.840 -0.235 -10.237 1.00 . B B . 134 LEU HD21 1 1
1 1857 2 1 44 LEU HD22 H 15.978 1.191 -9.656 1.00 . B B . 134 LEU HD22 1 1
1 1858 2 1 44 LEU HD23 H 17.713 1.275 -9.965 1.00 . B B . 134 LEU HD23 1 1
1 1859 2 1 44 LEU HG H 15.567 0.812 -12.033 1.00 . B B . 134 LEU HG 1 1
1 1860 2 1 44 LEU N N 14.042 2.818 -11.117 1.00 . B B . 134 LEU N 1 1
1 1861 2 1 44 LEU O O 16.015 5.713 -10.583 1.00 . B B . 134 LEU O 1 1
1 1862 2 1 45 ASP C C 12.691 7.056 -11.895 1.00 . B B . 135 ASP C 1 1
1 1863 2 1 45 ASP CA C 14.101 6.700 -12.336 1.00 . B B . 135 ASP CA 1 1
1 1864 2 1 45 ASP CB C 14.261 6.993 -13.832 1.00 . B B . 135 ASP CB 1 1
1 1865 2 1 45 ASP CG C 15.649 6.686 -14.359 1.00 . B B . 135 ASP CG 1 1
1 1866 2 1 45 ASP H H 13.818 4.617 -12.501 1.00 . B B . 135 ASP H 1 1
1 1867 2 1 45 ASP HA H 14.809 7.292 -11.775 1.00 . B B . 135 ASP HA 1 1
1 1868 2 1 45 ASP HB2 H 13.551 6.395 -14.383 1.00 . B B . 135 ASP HB2 1 1
1 1869 2 1 45 ASP HB3 H 14.053 8.038 -14.009 1.00 . B B . 135 ASP HB3 1 1
1 1870 2 1 45 ASP N N 14.353 5.302 -12.044 1.00 . B B . 135 ASP N 1 1
1 1871 2 1 45 ASP O O 11.724 6.414 -12.311 1.00 . B B . 135 ASP O 1 1
1 1872 2 1 45 ASP OD1 O 16.597 7.431 -14.036 1.00 . B B . 135 ASP OD1 1 1
1 1873 2 1 45 ASP OD2 O 15.800 5.699 -15.111 1.00 . B B . 135 ASP OD2 1 1
1 1874 2 1 46 LEU C C 10.609 9.372 -11.670 1.00 . B B . 136 LEU C 1 1
1 1875 2 1 46 LEU CA C 11.265 8.518 -10.592 1.00 . B B . 136 LEU CA 1 1
1 1876 2 1 46 LEU CB C 11.376 9.296 -9.276 1.00 . B B . 136 LEU CB 1 1
1 1877 2 1 46 LEU CD1 C 12.014 9.369 -6.851 1.00 . B B . 136 LEU CD1 1 1
1 1878 2 1 46 LEU CD2 C 10.864 7.347 -7.779 1.00 . B B . 136 LEU CD2 1 1
1 1879 2 1 46 LEU CG C 11.846 8.475 -8.072 1.00 . B B . 136 LEU CG 1 1
1 1880 2 1 46 LEU H H 13.381 8.490 -10.684 1.00 . B B . 136 LEU H 1 1
1 1881 2 1 46 LEU HA H 10.649 7.646 -10.428 1.00 . B B . 136 LEU HA 1 1
1 1882 2 1 46 LEU HB2 H 12.069 10.112 -9.424 1.00 . B B . 136 LEU HB2 1 1
1 1883 2 1 46 LEU HB3 H 10.406 9.709 -9.044 1.00 . B B . 136 LEU HB3 1 1
1 1884 2 1 46 LEU HD11 H 11.063 9.808 -6.593 1.00 . B B . 136 LEU HD11 1 1
1 1885 2 1 46 LEU HD12 H 12.725 10.151 -7.073 1.00 . B B . 136 LEU HD12 1 1
1 1886 2 1 46 LEU HD13 H 12.377 8.780 -6.019 1.00 . B B . 136 LEU HD13 1 1
1 1887 2 1 46 LEU HD21 H 9.888 7.762 -7.579 1.00 . B B . 136 LEU HD21 1 1
1 1888 2 1 46 LEU HD22 H 11.202 6.790 -6.918 1.00 . B B . 136 LEU HD22 1 1
1 1889 2 1 46 LEU HD23 H 10.807 6.689 -8.634 1.00 . B B . 136 LEU HD23 1 1
1 1890 2 1 46 LEU HG H 12.807 8.034 -8.297 1.00 . B B . 136 LEU HG 1 1
1 1891 2 1 46 LEU N N 12.572 8.056 -11.036 1.00 . B B . 136 LEU N 1 1
1 1892 2 1 46 LEU O O 10.545 10.596 -11.562 1.00 . B B . 136 LEU O 1 1
1 1893 2 1 47 LYS C C 8.273 10.150 -13.401 1.00 . B B . 137 LYS C 1 1
1 1894 2 1 47 LYS CA C 9.507 9.365 -13.851 1.00 . B B . 137 LYS CA 1 1
1 1895 2 1 47 LYS CB C 9.132 8.310 -14.892 1.00 . B B . 137 LYS CB 1 1
1 1896 2 1 47 LYS CD C 8.178 7.744 -17.126 1.00 . B B . 137 LYS CD 1 1
1 1897 2 1 47 LYS CE C 7.529 8.265 -18.395 1.00 . B B . 137 LYS CE 1 1
1 1898 2 1 47 LYS CG C 8.501 8.864 -16.154 1.00 . B B . 137 LYS CG 1 1
1 1899 2 1 47 LYS H H 10.257 7.729 -12.741 1.00 . B B . 137 LYS H 1 1
1 1900 2 1 47 LYS HA H 10.219 10.050 -14.284 1.00 . B B . 137 LYS HA 1 1
1 1901 2 1 47 LYS HB2 H 10.025 7.772 -15.174 1.00 . B B . 137 LYS HB2 1 1
1 1902 2 1 47 LYS HB3 H 8.436 7.615 -14.444 1.00 . B B . 137 LYS HB3 1 1
1 1903 2 1 47 LYS HD2 H 9.092 7.236 -17.386 1.00 . B B . 137 LYS HD2 1 1
1 1904 2 1 47 LYS HD3 H 7.503 7.050 -16.646 1.00 . B B . 137 LYS HD3 1 1
1 1905 2 1 47 LYS HE2 H 6.582 8.715 -18.140 1.00 . B B . 137 LYS HE2 1 1
1 1906 2 1 47 LYS HE3 H 8.176 9.011 -18.833 1.00 . B B . 137 LYS HE3 1 1
1 1907 2 1 47 LYS HG2 H 7.590 9.383 -15.897 1.00 . B B . 137 LYS HG2 1 1
1 1908 2 1 47 LYS HG3 H 9.193 9.549 -16.623 1.00 . B B . 137 LYS HG3 1 1
1 1909 2 1 47 LYS HZ1 H 6.614 6.489 -19.008 1.00 . B B . 137 LYS HZ1 1 1
1 1910 2 1 47 LYS HZ2 H 8.201 6.682 -19.574 1.00 . B B . 137 LYS HZ2 1 1
1 1911 2 1 47 LYS HZ3 H 6.940 7.569 -20.275 1.00 . B B . 137 LYS HZ3 1 1
1 1912 2 1 47 LYS N N 10.147 8.706 -12.719 1.00 . B B . 137 LYS N 1 1
1 1913 2 1 47 LYS NZ N 7.303 7.177 -19.382 1.00 . B B . 137 LYS NZ 1 1
1 1914 2 1 47 LYS O O 8.244 11.379 -13.477 1.00 . B B . 137 LYS O 1 1
1 1915 2 1 48 ALA C C 6.122 10.102 -10.865 1.00 . B B . 138 ALA C 1 1
1 1916 2 1 48 ALA CA C 6.071 10.084 -12.387 1.00 . B B . 138 ALA CA 1 1
1 1917 2 1 48 ALA CB C 4.815 9.370 -12.863 1.00 . B B . 138 ALA CB 1 1
1 1918 2 1 48 ALA H H 7.297 8.456 -12.974 1.00 . B B . 138 ALA H 1 1
1 1919 2 1 48 ALA HA H 6.042 11.101 -12.753 1.00 . B B . 138 ALA HA 1 1
1 1920 2 1 48 ALA HB1 H 4.814 8.357 -12.488 1.00 . B B . 138 ALA HB1 1 1
1 1921 2 1 48 ALA HB2 H 4.798 9.354 -13.943 1.00 . B B . 138 ALA HB2 1 1
1 1922 2 1 48 ALA HB3 H 3.944 9.892 -12.496 1.00 . B B . 138 ALA HB3 1 1
1 1923 2 1 48 ALA N N 7.258 9.440 -12.932 1.00 . B B . 138 ALA N 1 1
1 1924 2 1 48 ALA O O 5.118 10.373 -10.204 1.00 . B B . 138 ALA O 1 1
1 1925 2 1 49 GLY C C 6.675 8.613 -8.267 1.00 . B B . 139 GLY C 1 1
1 1926 2 1 49 GLY CA C 7.461 9.758 -8.875 1.00 . B B . 139 GLY CA 1 1
1 1927 2 1 49 GLY H H 8.071 9.660 -10.899 1.00 . B B . 139 GLY H 1 1
1 1928 2 1 49 GLY HA2 H 8.508 9.629 -8.642 1.00 . B B . 139 GLY HA2 1 1
1 1929 2 1 49 GLY HA3 H 7.116 10.686 -8.443 1.00 . B B . 139 GLY HA3 1 1
1 1930 2 1 49 GLY N N 7.301 9.819 -10.316 1.00 . B B . 139 GLY N 1 1
1 1931 2 1 49 GLY O O 6.120 8.735 -7.174 1.00 . B B . 139 GLY O 1 1
1 1932 2 1 50 GLN C C 6.711 5.112 -8.446 1.00 . B B . 140 GLN C 1 1
1 1933 2 1 50 GLN CA C 5.840 6.356 -8.549 1.00 . B B . 140 GLN CA 1 1
1 1934 2 1 50 GLN CB C 4.684 6.100 -9.517 1.00 . B B . 140 GLN CB 1 1
1 1935 2 1 50 GLN CD C 3.975 5.420 -11.845 1.00 . B B . 140 GLN CD 1 1
1 1936 2 1 50 GLN CG C 5.131 5.761 -10.929 1.00 . B B . 140 GLN CG 1 1
1 1937 2 1 50 GLN H H 7.122 7.446 -9.822 1.00 . B B . 140 GLN H 1 1
1 1938 2 1 50 GLN HA H 5.438 6.580 -7.573 1.00 . B B . 140 GLN HA 1 1
1 1939 2 1 50 GLN HB2 H 4.090 5.279 -9.142 1.00 . B B . 140 GLN HB2 1 1
1 1940 2 1 50 GLN HB3 H 4.067 6.986 -9.562 1.00 . B B . 140 GLN HB3 1 1
1 1941 2 1 50 GLN HE21 H 2.780 6.655 -10.856 1.00 . B B . 140 GLN HE21 1 1
1 1942 2 1 50 GLN HE22 H 2.060 5.815 -12.187 1.00 . B B . 140 GLN HE22 1 1
1 1943 2 1 50 GLN HG2 H 5.653 6.611 -11.341 1.00 . B B . 140 GLN HG2 1 1
1 1944 2 1 50 GLN HG3 H 5.802 4.916 -10.887 1.00 . B B . 140 GLN HG3 1 1
1 1945 2 1 50 GLN N N 6.620 7.501 -8.984 1.00 . B B . 140 GLN N 1 1
1 1946 2 1 50 GLN NE2 N 2.825 6.026 -11.603 1.00 . B B . 140 GLN NE2 1 1
1 1947 2 1 50 GLN O O 7.715 4.980 -9.149 1.00 . B B . 140 GLN O 1 1
1 1948 2 1 50 GLN OE1 O 4.115 4.617 -12.764 1.00 . B B . 140 GLN OE1 1 1
1 1949 2 1 51 VAL C C 6.090 1.802 -7.841 1.00 . B B . 141 VAL C 1 1
1 1950 2 1 51 VAL CA C 7.009 2.944 -7.419 1.00 . B B . 141 VAL CA 1 1
1 1951 2 1 51 VAL CB C 7.492 2.729 -5.963 1.00 . B B . 141 VAL CB 1 1
1 1952 2 1 51 VAL CG1 C 6.315 2.622 -5.003 1.00 . B B . 141 VAL CG1 1 1
1 1953 2 1 51 VAL CG2 C 8.388 1.504 -5.865 1.00 . B B . 141 VAL CG2 1 1
1 1954 2 1 51 VAL H H 5.537 4.399 -7.002 1.00 . B B . 141 VAL H 1 1
1 1955 2 1 51 VAL HA H 7.874 2.955 -8.066 1.00 . B B . 141 VAL HA 1 1
1 1956 2 1 51 VAL HB H 8.077 3.592 -5.677 1.00 . B B . 141 VAL HB 1 1
1 1957 2 1 51 VAL HG11 H 6.681 2.438 -4.003 1.00 . B B . 141 VAL HG11 1 1
1 1958 2 1 51 VAL HG12 H 5.677 1.807 -5.307 1.00 . B B . 141 VAL HG12 1 1
1 1959 2 1 51 VAL HG13 H 5.753 3.544 -5.017 1.00 . B B . 141 VAL HG13 1 1
1 1960 2 1 51 VAL HG21 H 8.678 1.352 -4.836 1.00 . B B . 141 VAL HG21 1 1
1 1961 2 1 51 VAL HG22 H 9.269 1.651 -6.472 1.00 . B B . 141 VAL HG22 1 1
1 1962 2 1 51 VAL HG23 H 7.849 0.637 -6.219 1.00 . B B . 141 VAL HG23 1 1
1 1963 2 1 51 VAL N N 6.321 4.209 -7.569 1.00 . B B . 141 VAL N 1 1
1 1964 2 1 51 VAL O O 4.885 1.845 -7.595 1.00 . B B . 141 VAL O 1 1
1 1965 2 1 52 GLU C C 6.725 -1.609 -8.637 1.00 . B B . 142 GLU C 1 1
1 1966 2 1 52 GLU CA C 5.905 -0.364 -8.935 1.00 . B B . 142 GLU CA 1 1
1 1967 2 1 52 GLU CB C 5.577 -0.291 -10.433 1.00 . B B . 142 GLU CB 1 1
1 1968 2 1 52 GLU CD C 4.467 0.997 -12.308 1.00 . B B . 142 GLU CD 1 1
1 1969 2 1 52 GLU CG C 4.746 0.924 -10.820 1.00 . B B . 142 GLU CG 1 1
1 1970 2 1 52 GLU H H 7.608 0.861 -8.726 1.00 . B B . 142 GLU H 1 1
1 1971 2 1 52 GLU HA H 4.987 -0.399 -8.368 1.00 . B B . 142 GLU HA 1 1
1 1972 2 1 52 GLU HB2 H 6.501 -0.258 -10.991 1.00 . B B . 142 GLU HB2 1 1
1 1973 2 1 52 GLU HB3 H 5.028 -1.179 -10.713 1.00 . B B . 142 GLU HB3 1 1
1 1974 2 1 52 GLU HG2 H 3.804 0.880 -10.295 1.00 . B B . 142 GLU HG2 1 1
1 1975 2 1 52 GLU HG3 H 5.280 1.816 -10.525 1.00 . B B . 142 GLU HG3 1 1
1 1976 2 1 52 GLU N N 6.655 0.811 -8.514 1.00 . B B . 142 GLU N 1 1
1 1977 2 1 52 GLU O O 7.764 -1.834 -9.255 1.00 . B B . 142 GLU O 1 1
1 1978 2 1 52 GLU OE1 O 5.401 1.307 -13.075 1.00 . B B . 142 GLU OE1 1 1
1 1979 2 1 52 GLU OE2 O 3.315 0.750 -12.716 1.00 . B B . 142 GLU OE2 1 1
1 1980 2 1 53 VAL C C 6.149 -4.826 -7.357 1.00 . B B . 143 VAL C 1 1
1 1981 2 1 53 VAL CA C 7.012 -3.578 -7.243 1.00 . B B . 143 VAL CA 1 1
1 1982 2 1 53 VAL CB C 7.524 -3.452 -5.787 1.00 . B B . 143 VAL CB 1 1
1 1983 2 1 53 VAL CG1 C 8.525 -2.316 -5.666 1.00 . B B . 143 VAL CG1 1 1
1 1984 2 1 53 VAL CG2 C 6.367 -3.249 -4.818 1.00 . B B . 143 VAL CG2 1 1
1 1985 2 1 53 VAL H H 5.427 -2.172 -7.229 1.00 . B B . 143 VAL H 1 1
1 1986 2 1 53 VAL HA H 7.870 -3.688 -7.892 1.00 . B B . 143 VAL HA 1 1
1 1987 2 1 53 VAL HB H 8.025 -4.371 -5.525 1.00 . B B . 143 VAL HB 1 1
1 1988 2 1 53 VAL HG11 H 8.875 -2.253 -4.646 1.00 . B B . 143 VAL HG11 1 1
1 1989 2 1 53 VAL HG12 H 8.050 -1.386 -5.943 1.00 . B B . 143 VAL HG12 1 1
1 1990 2 1 53 VAL HG13 H 9.362 -2.503 -6.323 1.00 . B B . 143 VAL HG13 1 1
1 1991 2 1 53 VAL HG21 H 5.832 -2.348 -5.079 1.00 . B B . 143 VAL HG21 1 1
1 1992 2 1 53 VAL HG22 H 6.752 -3.160 -3.813 1.00 . B B . 143 VAL HG22 1 1
1 1993 2 1 53 VAL HG23 H 5.699 -4.094 -4.875 1.00 . B B . 143 VAL HG23 1 1
1 1994 2 1 53 VAL N N 6.279 -2.390 -7.667 1.00 . B B . 143 VAL N 1 1
1 1995 2 1 53 VAL O O 4.917 -4.747 -7.341 1.00 . B B . 143 VAL O 1 1
1 1996 2 1 54 GLU C C 6.708 -8.230 -6.545 1.00 . B B . 144 GLU C 1 1
1 1997 2 1 54 GLU CA C 6.110 -7.251 -7.544 1.00 . B B . 144 GLU CA 1 1
1 1998 2 1 54 GLU CB C 6.197 -7.843 -8.954 1.00 . B B . 144 GLU CB 1 1
1 1999 2 1 54 GLU CD C 7.772 -8.896 -10.632 1.00 . B B . 144 GLU CD 1 1
1 2000 2 1 54 GLU CG C 7.615 -7.907 -9.496 1.00 . B B . 144 GLU CG 1 1
1 2001 2 1 54 GLU H H 7.787 -5.963 -7.503 1.00 . B B . 144 GLU H 1 1
1 2002 2 1 54 GLU HA H 5.073 -7.083 -7.293 1.00 . B B . 144 GLU HA 1 1
1 2003 2 1 54 GLU HB2 H 5.795 -8.846 -8.936 1.00 . B B . 144 GLU HB2 1 1
1 2004 2 1 54 GLU HB3 H 5.605 -7.239 -9.624 1.00 . B B . 144 GLU HB3 1 1
1 2005 2 1 54 GLU HG2 H 7.888 -6.926 -9.857 1.00 . B B . 144 GLU HG2 1 1
1 2006 2 1 54 GLU HG3 H 8.280 -8.191 -8.693 1.00 . B B . 144 GLU HG3 1 1
1 2007 2 1 54 GLU N N 6.802 -5.973 -7.472 1.00 . B B . 144 GLU N 1 1
1 2008 2 1 54 GLU O O 7.926 -8.343 -6.428 1.00 . B B . 144 GLU O 1 1
1 2009 2 1 54 GLU OE1 O 7.420 -8.558 -11.779 1.00 . B B . 144 GLU OE1 1 1
1 2010 2 1 54 GLU OE2 O 8.262 -10.020 -10.384 1.00 . B B . 144 GLU OE2 1 1
1 2011 2 1 55 GLY C C 5.331 -10.271 -3.829 1.00 . B B . 145 GLY C 1 1
1 2012 2 1 55 GLY CA C 6.341 -9.927 -4.894 1.00 . B B . 145 GLY CA 1 1
1 2013 2 1 55 GLY H H 4.892 -8.753 -5.893 1.00 . B B . 145 GLY H 1 1
1 2014 2 1 55 GLY HA2 H 6.583 -10.823 -5.446 1.00 . B B . 145 GLY HA2 1 1
1 2015 2 1 55 GLY HA3 H 7.238 -9.557 -4.419 1.00 . B B . 145 GLY HA3 1 1
1 2016 2 1 55 GLY N N 5.856 -8.928 -5.816 1.00 . B B . 145 GLY N 1 1
1 2017 2 1 55 GLY O O 4.138 -10.004 -3.985 1.00 . B B . 145 GLY O 1 1
1 2018 2 1 56 LEU C C 5.002 -10.207 -0.552 1.00 . B B . 146 LEU C 1 1
1 2019 2 1 56 LEU CA C 4.937 -11.251 -1.655 1.00 . B B . 146 LEU CA 1 1
1 2020 2 1 56 LEU CB C 5.343 -12.621 -1.097 1.00 . B B . 146 LEU CB 1 1
1 2021 2 1 56 LEU CD1 C 5.861 -15.044 -1.453 1.00 . B B . 146 LEU CD1 1 1
1 2022 2 1 56 LEU CD2 C 4.027 -13.968 -2.751 1.00 . B B . 146 LEU CD2 1 1
1 2023 2 1 56 LEU CG C 5.390 -13.761 -2.116 1.00 . B B . 146 LEU CG 1 1
1 2024 2 1 56 LEU H H 6.772 -11.029 -2.671 1.00 . B B . 146 LEU H 1 1
1 2025 2 1 56 LEU HA H 3.928 -11.305 -2.035 1.00 . B B . 146 LEU HA 1 1
1 2026 2 1 56 LEU HB2 H 6.324 -12.525 -0.654 1.00 . B B . 146 LEU HB2 1 1
1 2027 2 1 56 LEU HB3 H 4.643 -12.891 -0.322 1.00 . B B . 146 LEU HB3 1 1
1 2028 2 1 56 LEU HD11 H 6.849 -14.895 -1.044 1.00 . B B . 146 LEU HD11 1 1
1 2029 2 1 56 LEU HD12 H 5.890 -15.837 -2.187 1.00 . B B . 146 LEU HD12 1 1
1 2030 2 1 56 LEU HD13 H 5.179 -15.310 -0.660 1.00 . B B . 146 LEU HD13 1 1
1 2031 2 1 56 LEU HD21 H 3.736 -13.072 -3.278 1.00 . B B . 146 LEU HD21 1 1
1 2032 2 1 56 LEU HD22 H 3.301 -14.184 -1.981 1.00 . B B . 146 LEU HD22 1 1
1 2033 2 1 56 LEU HD23 H 4.075 -14.795 -3.444 1.00 . B B . 146 LEU HD23 1 1
1 2034 2 1 56 LEU HG H 6.091 -13.510 -2.898 1.00 . B B . 146 LEU HG 1 1
1 2035 2 1 56 LEU N N 5.805 -10.864 -2.747 1.00 . B B . 146 LEU N 1 1
1 2036 2 1 56 LEU O O 5.825 -10.308 0.360 1.00 . B B . 146 LEU O 1 1
1 2037 2 1 57 ILE C C 3.238 -8.580 1.511 1.00 . B B . 147 ILE C 1 1
1 2038 2 1 57 ILE CA C 4.126 -8.145 0.352 1.00 . B B . 147 ILE CA 1 1
1 2039 2 1 57 ILE CB C 3.655 -6.787 -0.215 1.00 . B B . 147 ILE CB 1 1
1 2040 2 1 57 ILE CD1 C 1.828 -5.638 -1.567 1.00 . B B . 147 ILE CD1 1 1
1 2041 2 1 57 ILE CG1 C 2.351 -6.940 -0.997 1.00 . B B . 147 ILE CG1 1 1
1 2042 2 1 57 ILE CG2 C 4.739 -6.186 -1.100 1.00 . B B . 147 ILE CG2 1 1
1 2043 2 1 57 ILE H H 3.576 -9.126 -1.438 1.00 . B B . 147 ILE H 1 1
1 2044 2 1 57 ILE HA H 5.132 -8.018 0.730 1.00 . B B . 147 ILE HA 1 1
1 2045 2 1 57 ILE HB H 3.493 -6.116 0.614 1.00 . B B . 147 ILE HB 1 1
1 2046 2 1 57 ILE HD11 H 2.564 -5.216 -2.234 1.00 . B B . 147 ILE HD11 1 1
1 2047 2 1 57 ILE HD12 H 1.633 -4.945 -0.760 1.00 . B B . 147 ILE HD12 1 1
1 2048 2 1 57 ILE HD13 H 0.913 -5.824 -2.109 1.00 . B B . 147 ILE HD13 1 1
1 2049 2 1 57 ILE HG12 H 2.511 -7.618 -1.823 1.00 . B B . 147 ILE HG12 1 1
1 2050 2 1 57 ILE HG13 H 1.593 -7.346 -0.344 1.00 . B B . 147 ILE HG13 1 1
1 2051 2 1 57 ILE HG21 H 4.945 -6.856 -1.923 1.00 . B B . 147 ILE HG21 1 1
1 2052 2 1 57 ILE HG22 H 5.638 -6.042 -0.520 1.00 . B B . 147 ILE HG22 1 1
1 2053 2 1 57 ILE HG23 H 4.402 -5.235 -1.485 1.00 . B B . 147 ILE HG23 1 1
1 2054 2 1 57 ILE N N 4.173 -9.182 -0.663 1.00 . B B . 147 ILE N 1 1
1 2055 2 1 57 ILE O O 2.048 -8.846 1.343 1.00 . B B . 147 ILE O 1 1
1 2056 2 1 58 ASP C C 2.543 -8.056 4.658 1.00 . B B . 148 ASP C 1 1
1 2057 2 1 58 ASP CA C 3.169 -9.192 3.859 1.00 . B B . 148 ASP CA 1 1
1 2058 2 1 58 ASP CB C 4.171 -9.969 4.718 1.00 . B B . 148 ASP CB 1 1
1 2059 2 1 58 ASP CG C 3.515 -10.800 5.804 1.00 . B B . 148 ASP CG 1 1
1 2060 2 1 58 ASP H H 4.771 -8.363 2.760 1.00 . B B . 148 ASP H 1 1
1 2061 2 1 58 ASP HA H 2.388 -9.862 3.528 1.00 . B B . 148 ASP HA 1 1
1 2062 2 1 58 ASP HB2 H 4.737 -10.633 4.084 1.00 . B B . 148 ASP HB2 1 1
1 2063 2 1 58 ASP HB3 H 4.846 -9.267 5.187 1.00 . B B . 148 ASP HB3 1 1
1 2064 2 1 58 ASP N N 3.842 -8.669 2.682 1.00 . B B . 148 ASP N 1 1
1 2065 2 1 58 ASP O O 1.455 -8.200 5.211 1.00 . B B . 148 ASP O 1 1
1 2066 2 1 58 ASP OD1 O 3.064 -11.928 5.499 1.00 . B B . 148 ASP OD1 1 1
1 2067 2 1 58 ASP OD2 O 3.489 -10.352 6.967 1.00 . B B . 148 ASP OD2 1 1
1 2068 2 1 59 ALA C C 3.129 -4.441 4.807 1.00 . B B . 149 ALA C 1 1
1 2069 2 1 59 ALA CA C 2.738 -5.769 5.450 1.00 . B B . 149 ALA CA 1 1
1 2070 2 1 59 ALA CB C 3.264 -5.825 6.874 1.00 . B B . 149 ALA CB 1 1
1 2071 2 1 59 ALA H H 4.064 -6.834 4.190 1.00 . B B . 149 ALA H 1 1
1 2072 2 1 59 ALA HA H 1.660 -5.831 5.491 1.00 . B B . 149 ALA HA 1 1
1 2073 2 1 59 ALA HB1 H 4.343 -5.772 6.860 1.00 . B B . 149 ALA HB1 1 1
1 2074 2 1 59 ALA HB2 H 2.956 -6.752 7.335 1.00 . B B . 149 ALA HB2 1 1
1 2075 2 1 59 ALA HB3 H 2.871 -4.992 7.437 1.00 . B B . 149 ALA HB3 1 1
1 2076 2 1 59 ALA N N 3.221 -6.910 4.689 1.00 . B B . 149 ALA N 1 1
1 2077 2 1 59 ALA O O 4.236 -4.281 4.290 1.00 . B B . 149 ALA O 1 1
1 2078 2 1 60 LEU C C 2.282 -1.198 5.601 1.00 . B B . 150 LEU C 1 1
1 2079 2 1 60 LEU CA C 2.431 -2.131 4.409 1.00 . B B . 150 LEU CA 1 1
1 2080 2 1 60 LEU CB C 1.431 -1.729 3.319 1.00 . B B . 150 LEU CB 1 1
1 2081 2 1 60 LEU CD1 C 3.170 -1.478 1.532 1.00 . B B . 150 LEU CD1 1 1
1 2082 2 1 60 LEU CD2 C 1.841 -3.596 1.673 1.00 . B B . 150 LEU CD2 1 1
1 2083 2 1 60 LEU CG C 1.823 -2.087 1.881 1.00 . B B . 150 LEU CG 1 1
1 2084 2 1 60 LEU H H 1.308 -3.733 5.175 1.00 . B B . 150 LEU H 1 1
1 2085 2 1 60 LEU HA H 3.438 -2.061 4.022 1.00 . B B . 150 LEU HA 1 1
1 2086 2 1 60 LEU HB2 H 0.489 -2.212 3.538 1.00 . B B . 150 LEU HB2 1 1
1 2087 2 1 60 LEU HB3 H 1.285 -0.662 3.377 1.00 . B B . 150 LEU HB3 1 1
1 2088 2 1 60 LEU HD11 H 3.425 -1.731 0.514 1.00 . B B . 150 LEU HD11 1 1
1 2089 2 1 60 LEU HD12 H 3.924 -1.867 2.199 1.00 . B B . 150 LEU HD12 1 1
1 2090 2 1 60 LEU HD13 H 3.118 -0.404 1.635 1.00 . B B . 150 LEU HD13 1 1
1 2091 2 1 60 LEU HD21 H 0.853 -3.996 1.849 1.00 . B B . 150 LEU HD21 1 1
1 2092 2 1 60 LEU HD22 H 2.540 -4.047 2.363 1.00 . B B . 150 LEU HD22 1 1
1 2093 2 1 60 LEU HD23 H 2.143 -3.815 0.661 1.00 . B B . 150 LEU HD23 1 1
1 2094 2 1 60 LEU HG H 1.090 -1.667 1.206 1.00 . B B . 150 LEU HG 1 1
1 2095 2 1 60 LEU N N 2.196 -3.499 4.842 1.00 . B B . 150 LEU N 1 1
1 2096 2 1 60 LEU O O 1.194 -1.078 6.164 1.00 . B B . 150 LEU O 1 1
1 2097 2 1 61 VAL C C 3.632 1.747 6.863 1.00 . B B . 151 VAL C 1 1
1 2098 2 1 61 VAL CA C 3.360 0.282 7.190 1.00 . B B . 151 VAL CA 1 1
1 2099 2 1 61 VAL CB C 4.399 -0.203 8.225 1.00 . B B . 151 VAL CB 1 1
1 2100 2 1 61 VAL CG1 C 4.316 0.625 9.499 1.00 . B B . 151 VAL CG1 1 1
1 2101 2 1 61 VAL CG2 C 4.204 -1.680 8.539 1.00 . B B . 151 VAL CG2 1 1
1 2102 2 1 61 VAL H H 4.203 -0.647 5.480 1.00 . B B . 151 VAL H 1 1
1 2103 2 1 61 VAL HA H 2.380 0.204 7.639 1.00 . B B . 151 VAL HA 1 1
1 2104 2 1 61 VAL HB H 5.385 -0.075 7.804 1.00 . B B . 151 VAL HB 1 1
1 2105 2 1 61 VAL HG11 H 5.025 0.249 10.220 1.00 . B B . 151 VAL HG11 1 1
1 2106 2 1 61 VAL HG12 H 3.318 0.559 9.905 1.00 . B B . 151 VAL HG12 1 1
1 2107 2 1 61 VAL HG13 H 4.545 1.656 9.271 1.00 . B B . 151 VAL HG13 1 1
1 2108 2 1 61 VAL HG21 H 4.927 -1.990 9.280 1.00 . B B . 151 VAL HG21 1 1
1 2109 2 1 61 VAL HG22 H 4.340 -2.261 7.639 1.00 . B B . 151 VAL HG22 1 1
1 2110 2 1 61 VAL HG23 H 3.207 -1.839 8.923 1.00 . B B . 151 VAL HG23 1 1
1 2111 2 1 61 VAL N N 3.371 -0.554 5.996 1.00 . B B . 151 VAL N 1 1
1 2112 2 1 61 VAL O O 4.706 2.101 6.376 1.00 . B B . 151 VAL O 1 1
1 2113 2 1 62 TYR C C 2.940 4.574 8.483 1.00 . B B . 152 TYR C 1 1
1 2114 2 1 62 TYR CA C 2.826 4.033 7.062 1.00 . B B . 152 TYR CA 1 1
1 2115 2 1 62 TYR CB C 1.648 4.700 6.341 1.00 . B B . 152 TYR CB 1 1
1 2116 2 1 62 TYR CD1 C 3.213 5.715 4.624 1.00 . B B . 152 TYR CD1 1 1
1 2117 2 1 62 TYR CD2 C 1.000 5.167 3.951 1.00 . B B . 152 TYR CD2 1 1
1 2118 2 1 62 TYR CE1 C 3.490 6.174 3.349 1.00 . B B . 152 TYR CE1 1 1
1 2119 2 1 62 TYR CE2 C 1.271 5.622 2.675 1.00 . B B . 152 TYR CE2 1 1
1 2120 2 1 62 TYR CG C 1.962 5.205 4.947 1.00 . B B . 152 TYR CG 1 1
1 2121 2 1 62 TYR CZ C 2.517 6.123 2.379 1.00 . B B . 152 TYR CZ 1 1
1 2122 2 1 62 TYR H H 1.774 2.228 7.391 1.00 . B B . 152 TYR H 1 1
1 2123 2 1 62 TYR HA H 3.744 4.237 6.528 1.00 . B B . 152 TYR HA 1 1
1 2124 2 1 62 TYR HB2 H 0.846 3.985 6.253 1.00 . B B . 152 TYR HB2 1 1
1 2125 2 1 62 TYR HB3 H 1.306 5.538 6.927 1.00 . B B . 152 TYR HB3 1 1
1 2126 2 1 62 TYR HD1 H 3.978 5.753 5.386 1.00 . B B . 152 TYR HD1 1 1
1 2127 2 1 62 TYR HD2 H 0.024 4.782 4.186 1.00 . B B . 152 TYR HD2 1 1
1 2128 2 1 62 TYR HE1 H 4.466 6.568 3.115 1.00 . B B . 152 TYR HE1 1 1
1 2129 2 1 62 TYR HE2 H 0.505 5.584 1.916 1.00 . B B . 152 TYR HE2 1 1
1 2130 2 1 62 TYR HH H 3.723 6.439 0.916 1.00 . B B . 152 TYR HH 1 1
1 2131 2 1 62 TYR N N 2.647 2.588 7.128 1.00 . B B . 152 TYR N 1 1
1 2132 2 1 62 TYR O O 2.421 3.958 9.413 1.00 . B B . 152 TYR O 1 1
1 2133 2 1 62 TYR OH O 2.791 6.579 1.110 1.00 . B B . 152 TYR OH 1 1
1 2134 2 1 63 PRO C C 2.513 6.793 10.612 1.00 . B B . 153 PRO C 1 1
1 2135 2 1 63 PRO CA C 3.813 6.279 10.016 1.00 . B B . 153 PRO CA 1 1
1 2136 2 1 63 PRO CB C 4.791 7.442 9.797 1.00 . B B . 153 PRO CB 1 1
1 2137 2 1 63 PRO CD C 4.240 6.549 7.651 1.00 . B B . 153 PRO CD 1 1
1 2138 2 1 63 PRO CG C 5.309 7.276 8.410 1.00 . B B . 153 PRO CG 1 1
1 2139 2 1 63 PRO HA H 4.253 5.559 10.687 1.00 . B B . 153 PRO HA 1 1
1 2140 2 1 63 PRO HB2 H 4.266 8.380 9.909 1.00 . B B . 153 PRO HB2 1 1
1 2141 2 1 63 PRO HB3 H 5.587 7.383 10.523 1.00 . B B . 153 PRO HB3 1 1
1 2142 2 1 63 PRO HD2 H 3.528 7.248 7.236 1.00 . B B . 153 PRO HD2 1 1
1 2143 2 1 63 PRO HD3 H 4.677 5.942 6.871 1.00 . B B . 153 PRO HD3 1 1
1 2144 2 1 63 PRO HG2 H 5.489 8.244 7.967 1.00 . B B . 153 PRO HG2 1 1
1 2145 2 1 63 PRO HG3 H 6.220 6.694 8.425 1.00 . B B . 153 PRO HG3 1 1
1 2146 2 1 63 PRO N N 3.619 5.713 8.684 1.00 . B B . 153 PRO N 1 1
1 2147 2 1 63 PRO O O 1.716 7.448 9.934 1.00 . B B . 153 PRO O 1 1
1 2148 2 1 64 LEU C C 1.287 8.501 12.748 1.00 . B B . 154 LEU C 1 1
1 2149 2 1 64 LEU CA C 1.151 6.988 12.600 1.00 . B B . 154 LEU CA 1 1
1 2150 2 1 64 LEU CB C 1.059 6.310 13.970 1.00 . B B . 154 LEU CB 1 1
1 2151 2 1 64 LEU CD1 C -1.448 6.218 14.007 1.00 . B B . 154 LEU CD1 1 1
1 2152 2 1 64 LEU CD2 C -0.145 5.889 16.117 1.00 . B B . 154 LEU CD2 1 1
1 2153 2 1 64 LEU CG C -0.199 6.616 14.782 1.00 . B B . 154 LEU CG 1 1
1 2154 2 1 64 LEU H H 2.934 5.887 12.340 1.00 . B B . 154 LEU H 1 1
1 2155 2 1 64 LEU HA H 0.262 6.766 12.029 1.00 . B B . 154 LEU HA 1 1
1 2156 2 1 64 LEU HB2 H 1.109 5.241 13.820 1.00 . B B . 154 LEU HB2 1 1
1 2157 2 1 64 LEU HB3 H 1.917 6.611 14.554 1.00 . B B . 154 LEU HB3 1 1
1 2158 2 1 64 LEU HD11 H -1.485 6.763 13.075 1.00 . B B . 154 LEU HD11 1 1
1 2159 2 1 64 LEU HD12 H -2.325 6.450 14.594 1.00 . B B . 154 LEU HD12 1 1
1 2160 2 1 64 LEU HD13 H -1.421 5.159 13.804 1.00 . B B . 154 LEU HD13 1 1
1 2161 2 1 64 LEU HD21 H -0.080 4.825 15.943 1.00 . B B . 154 LEU HD21 1 1
1 2162 2 1 64 LEU HD22 H -1.039 6.107 16.684 1.00 . B B . 154 LEU HD22 1 1
1 2163 2 1 64 LEU HD23 H 0.722 6.217 16.672 1.00 . B B . 154 LEU HD23 1 1
1 2164 2 1 64 LEU HG H -0.250 7.679 14.975 1.00 . B B . 154 LEU HG 1 1
1 2165 2 1 64 LEU N N 2.297 6.478 11.877 1.00 . B B . 154 LEU N 1 1
1 2166 2 1 64 LEU O O 2.409 9.019 12.791 1.00 . B B . 154 LEU O 1 1
1 2167 2 1 65 GLU C C 1.072 11.084 14.064 1.00 . B B . 155 GLU C 1 1
1 2168 2 1 65 GLU CA C 0.151 10.655 12.926 1.00 . B B . 155 GLU CA 1 1
1 2169 2 1 65 GLU CB C -1.271 11.173 13.176 1.00 . B B . 155 GLU CB 1 1
1 2170 2 1 65 GLU CD C -3.239 11.256 14.767 1.00 . B B . 155 GLU CD 1 1
1 2171 2 1 65 GLU CG C -1.865 10.687 14.486 1.00 . B B . 155 GLU CG 1 1
1 2172 2 1 65 GLU H H -0.701 8.729 12.740 1.00 . B B . 155 GLU H 1 1
1 2173 2 1 65 GLU HA H 0.521 11.072 12.001 1.00 . B B . 155 GLU HA 1 1
1 2174 2 1 65 GLU HB2 H -1.251 12.253 13.191 1.00 . B B . 155 GLU HB2 1 1
1 2175 2 1 65 GLU HB3 H -1.911 10.843 12.370 1.00 . B B . 155 GLU HB3 1 1
1 2176 2 1 65 GLU HG2 H -1.943 9.611 14.451 1.00 . B B . 155 GLU HG2 1 1
1 2177 2 1 65 GLU HG3 H -1.204 10.970 15.291 1.00 . B B . 155 GLU HG3 1 1
1 2178 2 1 65 GLU N N 0.153 9.202 12.797 1.00 . B B . 155 GLU N 1 1
1 2179 2 1 65 GLU O O 1.147 10.408 15.090 1.00 . B B . 155 GLU O 1 1
1 2180 2 1 65 GLU OE1 O -3.363 12.492 14.878 1.00 . B B . 155 GLU OE1 1 1
1 2181 2 1 65 GLU OE2 O -4.192 10.462 14.915 1.00 . B B . 155 GLU OE2 1 1
1 2182 2 1 66 HIS C C 2.018 13.006 16.173 1.00 . B B . 156 HIS C 1 1
1 2183 2 1 66 HIS CA C 2.727 12.709 14.854 1.00 . B B . 156 HIS CA 1 1
1 2184 2 1 66 HIS CB C 3.446 13.961 14.320 1.00 . B B . 156 HIS CB 1 1
1 2185 2 1 66 HIS CD2 C 1.850 16.008 14.124 1.00 . B B . 156 HIS CD2 1 1
1 2186 2 1 66 HIS CE1 C 1.492 15.930 11.965 1.00 . B B . 156 HIS CE1 1 1
1 2187 2 1 66 HIS CG C 2.553 14.960 13.636 1.00 . B B . 156 HIS CG 1 1
1 2188 2 1 66 HIS H H 1.711 12.642 12.992 1.00 . B B . 156 HIS H 1 1
1 2189 2 1 66 HIS HA H 3.465 11.943 15.036 1.00 . B B . 156 HIS HA 1 1
1 2190 2 1 66 HIS HB2 H 3.926 14.463 15.145 1.00 . B B . 156 HIS HB2 1 1
1 2191 2 1 66 HIS HB3 H 4.202 13.653 13.610 1.00 . B B . 156 HIS HB3 1 1
1 2192 2 1 66 HIS HD1 H 2.667 14.280 11.637 1.00 . B B . 156 HIS HD1 1 1
1 2193 2 1 66 HIS HD2 H 1.810 16.326 15.158 1.00 . B B . 156 HIS HD2 1 1
1 2194 2 1 66 HIS HE1 H 1.131 16.161 10.974 1.00 . B B . 156 HIS HE1 1 1
1 2195 2 1 66 HIS HE2 H 0.495 17.283 13.143 1.00 . B B . 156 HIS HE2 1 1
1 2196 2 1 66 HIS N N 1.796 12.179 13.854 1.00 . B B . 156 HIS N 1 1
1 2197 2 1 66 HIS ND1 N 2.305 14.938 12.280 1.00 . B B . 156 HIS ND1 1 1
1 2198 2 1 66 HIS NE2 N 1.198 16.591 13.067 1.00 . B B . 156 HIS NE2 1 1
1 2199 2 1 66 HIS O O 1.520 14.111 16.389 1.00 . B B . 156 HIS O 1 1
1 2200 2 1 67 HIS C C -0.170 12.554 18.080 1.00 . B B . 157 HIS C 1 1
1 2201 2 1 67 HIS CA C 1.259 12.073 18.311 1.00 . B B . 157 HIS CA 1 1
1 2202 2 1 67 HIS CB C 2.006 12.965 19.309 1.00 . B B . 157 HIS CB 1 1
1 2203 2 1 67 HIS CD2 C 3.650 11.315 20.447 1.00 . B B . 157 HIS CD2 1 1
1 2204 2 1 67 HIS CE1 C 5.528 12.216 19.778 1.00 . B B . 157 HIS CE1 1 1
1 2205 2 1 67 HIS CG C 3.337 12.400 19.700 1.00 . B B . 157 HIS CG 1 1
1 2206 2 1 67 HIS H H 2.423 11.151 16.807 1.00 . B B . 157 HIS H 1 1
1 2207 2 1 67 HIS HA H 1.214 11.071 18.714 1.00 . B B . 157 HIS HA 1 1
1 2208 2 1 67 HIS HB2 H 2.171 13.936 18.865 1.00 . B B . 157 HIS HB2 1 1
1 2209 2 1 67 HIS HB3 H 1.412 13.077 20.204 1.00 . B B . 157 HIS HB3 1 1
1 2210 2 1 67 HIS HD1 H 4.651 13.749 18.736 1.00 . B B . 157 HIS HD1 1 1
1 2211 2 1 67 HIS HD2 H 2.950 10.647 20.927 1.00 . B B . 157 HIS HD2 1 1
1 2212 2 1 67 HIS HE1 H 6.581 12.404 19.623 1.00 . B B . 157 HIS HE1 1 1
1 2213 2 1 67 HIS HE2 H 5.519 10.409 20.743 1.00 . B B . 157 HIS HE2 1 1
1 2214 2 1 67 HIS N N 1.974 11.995 17.043 1.00 . B B . 157 HIS N 1 1
1 2215 2 1 67 HIS ND1 N 4.537 12.943 19.300 1.00 . B B . 157 HIS ND1 1 1
1 2216 2 1 67 HIS NE2 N 5.019 11.220 20.479 1.00 . B B . 157 HIS NE2 1 1
1 2217 2 1 67 HIS O O -0.965 11.835 17.476 1.00 . B B . 157 HIS O 1 1
1 2218 2 1 68 HIS C C -2.948 13.496 18.699 1.00 . B B . 158 HIS C 1 1
1 2219 2 1 68 HIS CA C -1.777 14.396 18.265 1.00 . B B . 158 HIS CA 1 1
1 2220 2 1 68 HIS CB C -1.877 14.770 16.773 1.00 . B B . 158 HIS CB 1 1
1 2221 2 1 68 HIS CD2 C -3.582 16.723 16.670 1.00 . B B . 158 HIS CD2 1 1
1 2222 2 1 68 HIS CE1 C -5.084 15.760 15.406 1.00 . B B . 158 HIS CE1 1 1
1 2223 2 1 68 HIS CG C -3.140 15.479 16.388 1.00 . B B . 158 HIS CG 1 1
1 2224 2 1 68 HIS H H 0.182 14.260 19.059 1.00 . B B . 158 HIS H 1 1
1 2225 2 1 68 HIS HA H -1.818 15.304 18.848 1.00 . B B . 158 HIS HA 1 1
1 2226 2 1 68 HIS HB2 H -1.051 15.416 16.519 1.00 . B B . 158 HIS HB2 1 1
1 2227 2 1 68 HIS HB3 H -1.812 13.868 16.182 1.00 . B B . 158 HIS HB3 1 1
1 2228 2 1 68 HIS HD1 H -4.064 13.990 15.205 1.00 . B B . 158 HIS HD1 1 1
1 2229 2 1 68 HIS HD2 H -3.075 17.458 17.277 1.00 . B B . 158 HIS HD2 1 1
1 2230 2 1 68 HIS HE1 H -5.979 15.577 14.829 1.00 . B B . 158 HIS HE1 1 1
1 2231 2 1 68 HIS HE2 H -5.209 17.750 15.842 1.00 . B B . 158 HIS HE2 1 1
1 2232 2 1 68 HIS N N -0.481 13.769 18.531 1.00 . B B . 158 HIS N 1 1
1 2233 2 1 68 HIS ND1 N -4.103 14.903 15.593 1.00 . B B . 158 HIS ND1 1 1
1 2234 2 1 68 HIS NE2 N -4.797 16.877 16.047 1.00 . B B . 158 HIS NE2 1 1
1 2235 2 1 68 HIS O O -3.277 13.438 19.885 1.00 . B B . 158 HIS O 1 1
1 2236 2 1 69 HIS C C -5.975 12.621 18.398 1.00 . B B . 159 HIS C 1 1
1 2237 2 1 69 HIS CA C -4.702 11.896 17.963 1.00 . B B . 159 HIS CA 1 1
1 2238 2 1 69 HIS CB C -4.358 10.805 18.979 1.00 . B B . 159 HIS CB 1 1
1 2239 2 1 69 HIS CD2 C -2.212 9.365 19.104 1.00 . B B . 159 HIS CD2 1 1
1 2240 2 1 69 HIS CE1 C -2.287 8.502 17.099 1.00 . B B . 159 HIS CE1 1 1
1 2241 2 1 69 HIS CG C -3.316 9.848 18.496 1.00 . B B . 159 HIS CG 1 1
1 2242 2 1 69 HIS H H -3.225 12.887 16.809 1.00 . B B . 159 HIS H 1 1
1 2243 2 1 69 HIS HA H -4.906 11.414 17.020 1.00 . B B . 159 HIS HA 1 1
1 2244 2 1 69 HIS HB2 H -3.991 11.267 19.885 1.00 . B B . 159 HIS HB2 1 1
1 2245 2 1 69 HIS HB3 H -5.251 10.240 19.205 1.00 . B B . 159 HIS HB3 1 1
1 2246 2 1 69 HIS HD1 H -3.994 9.479 16.527 1.00 . B B . 159 HIS HD1 1 1
1 2247 2 1 69 HIS HD2 H -1.884 9.593 20.108 1.00 . B B . 159 HIS HD2 1 1
1 2248 2 1 69 HIS HE1 H -2.042 7.928 16.216 1.00 . B B . 159 HIS HE1 1 1
1 2249 2 1 69 HIS HE2 H -0.637 8.254 18.284 1.00 . B B . 159 HIS HE2 1 1
1 2250 2 1 69 HIS N N -3.561 12.800 17.731 1.00 . B B . 159 HIS N 1 1
1 2251 2 1 69 HIS ND1 N -3.333 9.290 17.238 1.00 . B B . 159 HIS ND1 1 1
1 2252 2 1 69 HIS NE2 N -1.585 8.530 18.216 1.00 . B B . 159 HIS NE2 1 1
1 2253 2 1 69 HIS O O -7.074 12.171 18.074 1.00 . B B . 159 HIS O 1 1
1 2254 2 1 70 HIS C C -7.587 13.696 20.848 1.00 . B B . 160 HIS C 1 1
1 2255 2 1 70 HIS CA C -6.959 14.478 19.690 1.00 . B B . 160 HIS CA 1 1
1 2256 2 1 70 HIS CB C -7.992 14.796 18.587 1.00 . B B . 160 HIS CB 1 1
1 2257 2 1 70 HIS CD2 C -10.420 15.297 19.380 1.00 . B B . 160 HIS CD2 1 1
1 2258 2 1 70 HIS CE1 C -10.262 17.473 19.533 1.00 . B B . 160 HIS CE1 1 1
1 2259 2 1 70 HIS CG C -9.155 15.641 19.026 1.00 . B B . 160 HIS CG 1 1
1 2260 2 1 70 HIS H H -4.914 14.023 19.353 1.00 . B B . 160 HIS H 1 1
1 2261 2 1 70 HIS HA H -6.569 15.407 20.083 1.00 . B B . 160 HIS HA 1 1
1 2262 2 1 70 HIS HB2 H -7.495 15.320 17.785 1.00 . B B . 160 HIS HB2 1 1
1 2263 2 1 70 HIS HB3 H -8.388 13.866 18.203 1.00 . B B . 160 HIS HB3 1 1
1 2264 2 1 70 HIS HD1 H -8.300 17.570 18.950 1.00 . B B . 160 HIS HD1 1 1
1 2265 2 1 70 HIS HD2 H -10.826 14.297 19.412 1.00 . B B . 160 HIS HD2 1 1
1 2266 2 1 70 HIS HE1 H -10.504 18.512 19.703 1.00 . B B . 160 HIS HE1 1 1
1 2267 2 1 70 HIS HE2 H -11.952 16.502 20.172 1.00 . B B . 160 HIS HE2 1 1
1 2268 2 1 70 HIS N N -5.826 13.721 19.143 1.00 . B B . 160 HIS N 1 1
1 2269 2 1 70 HIS ND1 N -9.094 17.010 19.134 1.00 . B B . 160 HIS ND1 1 1
1 2270 2 1 70 HIS NE2 N -11.086 16.456 19.691 1.00 . B B . 160 HIS NE2 1 1
1 2271 2 1 70 HIS O O -8.620 14.076 21.396 1.00 . B B . 160 HIS O 1 1
1 2272 2 1 71 HIS C C -6.306 11.575 23.345 1.00 . B B . 161 HIS C 1 1
1 2273 2 1 71 HIS CA C -7.406 11.772 22.313 1.00 . B B . 161 HIS CA 1 1
1 2274 2 1 71 HIS CB C -7.872 10.417 21.767 1.00 . B B . 161 HIS CB 1 1
1 2275 2 1 71 HIS CD2 C -7.925 8.635 23.659 1.00 . B B . 161 HIS CD2 1 1
1 2276 2 1 71 HIS CE1 C -10.080 8.632 24.033 1.00 . B B . 161 HIS CE1 1 1
1 2277 2 1 71 HIS CG C -8.488 9.528 22.809 1.00 . B B . 161 HIS CG 1 1
1 2278 2 1 71 HIS H H -6.078 12.397 20.802 1.00 . B B . 161 HIS H 1 1
1 2279 2 1 71 HIS HA H -8.241 12.269 22.783 1.00 . B B . 161 HIS HA 1 1
1 2280 2 1 71 HIS HB2 H -8.609 10.581 20.995 1.00 . B B . 161 HIS HB2 1 1
1 2281 2 1 71 HIS HB3 H -7.025 9.897 21.346 1.00 . B B . 161 HIS HB3 1 1
1 2282 2 1 71 HIS HD1 H -10.530 10.037 22.605 1.00 . B B . 161 HIS HD1 1 1
1 2283 2 1 71 HIS HD2 H -6.874 8.397 23.734 1.00 . B B . 161 HIS HD2 1 1
1 2284 2 1 71 HIS HE1 H -11.051 8.401 24.443 1.00 . B B . 161 HIS HE1 1 1
1 2285 2 1 71 HIS HE2 H -8.814 7.546 25.223 1.00 . B B . 161 HIS HE2 1 1
1 2286 2 1 71 HIS N N -6.925 12.620 21.238 1.00 . B B . 161 HIS N 1 1
1 2287 2 1 71 HIS ND1 N -9.837 9.498 23.069 1.00 . B B . 161 HIS ND1 1 1
1 2288 2 1 71 HIS NE2 N -8.937 8.094 24.409 1.00 . B B . 161 HIS NE2 1 1
1 2289 2 1 71 HIS O O -6.295 12.314 24.349 1.00 . B B . 161 HIS O 1 1
1 2290 2 1 71 HIS OXT O -5.458 10.682 23.147 1.00 . B B . 161 HIS OXT 1 1
2 2291 1 1 1 MET C C -0.356 19.766 -4.692 1.00 . A A . 20 MET C 1 1
2 2292 1 1 1 MET CA C 0.411 21.058 -4.458 1.00 . A A . 20 MET CA 1 1
2 2293 1 1 1 MET CB C -0.523 22.125 -3.873 1.00 . A A . 20 MET CB 1 1
2 2294 1 1 1 MET CE C -1.178 24.321 -1.615 1.00 . A A . 20 MET CE 1 1
2 2295 1 1 1 MET CG C -1.179 21.710 -2.567 1.00 . A A . 20 MET CG 1 1
2 2296 1 1 1 MET H1 H 1.350 22.509 -5.621 1.00 . A A . 20 MET H1 1 1
2 2297 1 1 1 MET H2 H 0.302 21.500 -6.491 1.00 . A A . 20 MET H2 1 1
2 2298 1 1 1 MET H3 H 1.815 20.925 -5.988 1.00 . A A . 20 MET H3 1 1
2 2299 1 1 1 MET HA H 1.211 20.866 -3.758 1.00 . A A . 20 MET HA 1 1
2 2300 1 1 1 MET HB2 H 0.045 23.026 -3.692 1.00 . A A . 20 MET HB2 1 1
2 2301 1 1 1 MET HB3 H -1.303 22.341 -4.589 1.00 . A A . 20 MET HB3 1 1
2 2302 1 1 1 MET HE1 H -0.438 24.017 -0.890 1.00 . A A . 20 MET HE1 1 1
2 2303 1 1 1 MET HE2 H -1.730 25.166 -1.234 1.00 . A A . 20 MET HE2 1 1
2 2304 1 1 1 MET HE3 H -0.687 24.595 -2.538 1.00 . A A . 20 MET HE3 1 1
2 2305 1 1 1 MET HG2 H -1.731 20.795 -2.731 1.00 . A A . 20 MET HG2 1 1
2 2306 1 1 1 MET HG3 H -0.404 21.532 -1.834 1.00 . A A . 20 MET HG3 1 1
2 2307 1 1 1 MET N N 1.009 21.530 -5.724 1.00 . A A . 20 MET N 1 1
2 2308 1 1 1 MET O O -1.381 19.761 -5.376 1.00 . A A . 20 MET O 1 1
2 2309 1 1 1 MET SD S -2.307 22.965 -1.921 1.00 . A A . 20 MET SD 1 1
2 2310 1 1 2 ASP C C -0.278 16.482 -3.106 1.00 . A A . 21 ASP C 1 1
2 2311 1 1 2 ASP CA C -0.516 17.382 -4.307 1.00 . A A . 21 ASP CA 1 1
2 2312 1 1 2 ASP CB C -0.033 16.686 -5.588 1.00 . A A . 21 ASP CB 1 1
2 2313 1 1 2 ASP CG C 1.460 16.421 -5.597 1.00 . A A . 21 ASP CG 1 1
2 2314 1 1 2 ASP H H 0.956 18.730 -3.591 1.00 . A A . 21 ASP H 1 1
2 2315 1 1 2 ASP HA H -1.577 17.564 -4.392 1.00 . A A . 21 ASP HA 1 1
2 2316 1 1 2 ASP HB2 H -0.544 15.741 -5.687 1.00 . A A . 21 ASP HB2 1 1
2 2317 1 1 2 ASP HB3 H -0.274 17.307 -6.441 1.00 . A A . 21 ASP HB3 1 1
2 2318 1 1 2 ASP N N 0.136 18.673 -4.136 1.00 . A A . 21 ASP N 1 1
2 2319 1 1 2 ASP O O 0.800 16.484 -2.514 1.00 . A A . 21 ASP O 1 1
2 2320 1 1 2 ASP OD1 O 2.227 17.345 -5.949 1.00 . A A . 21 ASP OD1 1 1
2 2321 1 1 2 ASP OD2 O 1.876 15.289 -5.274 1.00 . A A . 21 ASP OD2 1 1
2 2322 1 1 3 ASN C C -1.995 13.503 -2.056 1.00 . A A . 22 ASN C 1 1
2 2323 1 1 3 ASN CA C -1.212 14.759 -1.666 1.00 . A A . 22 ASN CA 1 1
2 2324 1 1 3 ASN CB C -1.732 15.351 -0.345 1.00 . A A . 22 ASN CB 1 1
2 2325 1 1 3 ASN CG C -1.153 14.690 0.907 1.00 . A A . 22 ASN CG 1 1
2 2326 1 1 3 ASN H H -2.180 15.888 -3.177 1.00 . A A . 22 ASN H 1 1
2 2327 1 1 3 ASN HA H -0.168 14.499 -1.553 1.00 . A A . 22 ASN HA 1 1
2 2328 1 1 3 ASN HB2 H -1.482 16.400 -0.311 1.00 . A A . 22 ASN HB2 1 1
2 2329 1 1 3 ASN HB3 H -2.806 15.249 -0.317 1.00 . A A . 22 ASN HB3 1 1
2 2330 1 1 3 ASN HD21 H -1.148 12.891 0.050 1.00 . A A . 22 ASN HD21 1 1
2 2331 1 1 3 ASN HD22 H -0.562 12.958 1.679 1.00 . A A . 22 ASN HD22 1 1
2 2332 1 1 3 ASN N N -1.313 15.747 -2.732 1.00 . A A . 22 ASN N 1 1
2 2333 1 1 3 ASN ND2 N -0.929 13.384 0.877 1.00 . A A . 22 ASN ND2 1 1
2 2334 1 1 3 ASN O O -2.055 12.529 -1.305 1.00 . A A . 22 ASN O 1 1
2 2335 1 1 3 ASN OD1 O -0.931 15.360 1.915 1.00 . A A . 22 ASN OD1 1 1
2 2336 1 1 4 ARG C C -2.361 11.273 -4.180 1.00 . A A . 23 ARG C 1 1
2 2337 1 1 4 ARG CA C -3.325 12.360 -3.731 1.00 . A A . 23 ARG CA 1 1
2 2338 1 1 4 ARG CB C -4.240 12.712 -4.904 1.00 . A A . 23 ARG CB 1 1
2 2339 1 1 4 ARG CD C -6.313 13.780 -5.776 1.00 . A A . 23 ARG CD 1 1
2 2340 1 1 4 ARG CG C -5.457 13.544 -4.543 1.00 . A A . 23 ARG CG 1 1
2 2341 1 1 4 ARG CZ C -8.452 14.803 -6.421 1.00 . A A . 23 ARG CZ 1 1
2 2342 1 1 4 ARG H H -2.535 14.318 -3.806 1.00 . A A . 23 ARG H 1 1
2 2343 1 1 4 ARG HA H -3.925 11.980 -2.919 1.00 . A A . 23 ARG HA 1 1
2 2344 1 1 4 ARG HB2 H -3.668 13.262 -5.636 1.00 . A A . 23 ARG HB2 1 1
2 2345 1 1 4 ARG HB3 H -4.585 11.793 -5.353 1.00 . A A . 23 ARG HB3 1 1
2 2346 1 1 4 ARG HD2 H -5.732 14.340 -6.493 1.00 . A A . 23 ARG HD2 1 1
2 2347 1 1 4 ARG HD3 H -6.572 12.822 -6.201 1.00 . A A . 23 ARG HD3 1 1
2 2348 1 1 4 ARG HE H -7.685 14.826 -4.568 1.00 . A A . 23 ARG HE 1 1
2 2349 1 1 4 ARG HG2 H -6.040 13.017 -3.802 1.00 . A A . 23 ARG HG2 1 1
2 2350 1 1 4 ARG HG3 H -5.134 14.495 -4.148 1.00 . A A . 23 ARG HG3 1 1
2 2351 1 1 4 ARG HH11 H -7.494 13.798 -7.899 1.00 . A A . 23 ARG HH11 1 1
2 2352 1 1 4 ARG HH12 H -8.977 14.571 -8.375 1.00 . A A . 23 ARG HH12 1 1
2 2353 1 1 4 ARG HH21 H -9.657 15.836 -5.160 1.00 . A A . 23 ARG HH21 1 1
2 2354 1 1 4 ARG HH22 H -10.220 15.726 -6.801 1.00 . A A . 23 ARG HH22 1 1
2 2355 1 1 4 ARG N N -2.594 13.521 -3.244 1.00 . A A . 23 ARG N 1 1
2 2356 1 1 4 ARG NE N -7.540 14.518 -5.492 1.00 . A A . 23 ARG NE 1 1
2 2357 1 1 4 ARG NH1 N -8.297 14.352 -7.661 1.00 . A A . 23 ARG NH1 1 1
2 2358 1 1 4 ARG NH2 N -9.530 15.509 -6.102 1.00 . A A . 23 ARG NH2 1 1
2 2359 1 1 4 ARG O O -1.650 11.430 -5.175 1.00 . A A . 23 ARG O 1 1
2 2360 1 1 5 GLN C C -2.435 7.997 -4.494 1.00 . A A . 24 GLN C 1 1
2 2361 1 1 5 GLN CA C -1.543 9.036 -3.832 1.00 . A A . 24 GLN CA 1 1
2 2362 1 1 5 GLN CB C -0.814 8.437 -2.628 1.00 . A A . 24 GLN CB 1 1
2 2363 1 1 5 GLN CD C 1.065 8.683 -0.945 1.00 . A A . 24 GLN CD 1 1
2 2364 1 1 5 GLN CG C 0.291 9.331 -2.078 1.00 . A A . 24 GLN CG 1 1
2 2365 1 1 5 GLN H H -2.868 10.143 -2.617 1.00 . A A . 24 GLN H 1 1
2 2366 1 1 5 GLN HA H -0.812 9.372 -4.554 1.00 . A A . 24 GLN HA 1 1
2 2367 1 1 5 GLN HB2 H -1.531 8.259 -1.840 1.00 . A A . 24 GLN HB2 1 1
2 2368 1 1 5 GLN HB3 H -0.373 7.496 -2.921 1.00 . A A . 24 GLN HB3 1 1
2 2369 1 1 5 GLN HE21 H 2.715 9.635 -1.493 1.00 . A A . 24 GLN HE21 1 1
2 2370 1 1 5 GLN HE22 H 2.863 8.593 -0.126 1.00 . A A . 24 GLN HE22 1 1
2 2371 1 1 5 GLN HG2 H 0.982 9.559 -2.876 1.00 . A A . 24 GLN HG2 1 1
2 2372 1 1 5 GLN HG3 H -0.152 10.247 -1.715 1.00 . A A . 24 GLN HG3 1 1
2 2373 1 1 5 GLN N N -2.334 10.182 -3.443 1.00 . A A . 24 GLN N 1 1
2 2374 1 1 5 GLN NE2 N 2.343 9.006 -0.842 1.00 . A A . 24 GLN NE2 1 1
2 2375 1 1 5 GLN O O -3.594 7.818 -4.105 1.00 . A A . 24 GLN O 1 1
2 2376 1 1 5 GLN OE1 O 0.528 7.896 -0.176 1.00 . A A . 24 GLN OE1 1 1
2 2377 1 1 6 PHE C C -2.100 4.957 -5.726 1.00 . A A . 25 PHE C 1 1
2 2378 1 1 6 PHE CA C -2.606 6.301 -6.223 1.00 . A A . 25 PHE CA 1 1
2 2379 1 1 6 PHE CB C -2.380 6.401 -7.740 1.00 . A A . 25 PHE CB 1 1
2 2380 1 1 6 PHE CD1 C -2.206 8.875 -8.171 1.00 . A A . 25 PHE CD1 1 1
2 2381 1 1 6 PHE CD2 C -3.989 7.666 -9.189 1.00 . A A . 25 PHE CD2 1 1
2 2382 1 1 6 PHE CE1 C -2.649 10.039 -8.765 1.00 . A A . 25 PHE CE1 1 1
2 2383 1 1 6 PHE CE2 C -4.438 8.828 -9.785 1.00 . A A . 25 PHE CE2 1 1
2 2384 1 1 6 PHE CG C -2.872 7.676 -8.373 1.00 . A A . 25 PHE CG 1 1
2 2385 1 1 6 PHE CZ C -3.768 10.015 -9.574 1.00 . A A . 25 PHE CZ 1 1
2 2386 1 1 6 PHE H H -0.998 7.607 -5.823 1.00 . A A . 25 PHE H 1 1
2 2387 1 1 6 PHE HA H -3.659 6.391 -6.005 1.00 . A A . 25 PHE HA 1 1
2 2388 1 1 6 PHE HB2 H -1.322 6.328 -7.940 1.00 . A A . 25 PHE HB2 1 1
2 2389 1 1 6 PHE HB3 H -2.886 5.578 -8.222 1.00 . A A . 25 PHE HB3 1 1
2 2390 1 1 6 PHE HD1 H -1.333 8.897 -7.536 1.00 . A A . 25 PHE HD1 1 1
2 2391 1 1 6 PHE HD2 H -4.514 6.738 -9.356 1.00 . A A . 25 PHE HD2 1 1
2 2392 1 1 6 PHE HE1 H -2.120 10.965 -8.598 1.00 . A A . 25 PHE HE1 1 1
2 2393 1 1 6 PHE HE2 H -5.313 8.808 -10.419 1.00 . A A . 25 PHE HE2 1 1
2 2394 1 1 6 PHE HZ H -4.118 10.925 -10.040 1.00 . A A . 25 PHE HZ 1 1
2 2395 1 1 6 PHE N N -1.903 7.359 -5.524 1.00 . A A . 25 PHE N 1 1
2 2396 1 1 6 PHE O O -0.949 4.587 -5.981 1.00 . A A . 25 PHE O 1 1
2 2397 1 1 7 LEU C C -3.262 1.836 -5.259 1.00 . A A . 26 LEU C 1 1
2 2398 1 1 7 LEU CA C -2.560 2.937 -4.490 1.00 . A A . 26 LEU CA 1 1
2 2399 1 1 7 LEU CB C -2.897 2.845 -3.001 1.00 . A A . 26 LEU CB 1 1
2 2400 1 1 7 LEU CD1 C -0.994 1.310 -2.437 1.00 . A A . 26 LEU CD1 1 1
2 2401 1 1 7 LEU CD2 C -2.917 1.550 -0.864 1.00 . A A . 26 LEU CD2 1 1
2 2402 1 1 7 LEU CG C -2.493 1.536 -2.322 1.00 . A A . 26 LEU CG 1 1
2 2403 1 1 7 LEU H H -3.856 4.569 -4.857 1.00 . A A . 26 LEU H 1 1
2 2404 1 1 7 LEU HA H -1.493 2.829 -4.617 1.00 . A A . 26 LEU HA 1 1
2 2405 1 1 7 LEU HB2 H -2.401 3.657 -2.492 1.00 . A A . 26 LEU HB2 1 1
2 2406 1 1 7 LEU HB3 H -3.963 2.968 -2.888 1.00 . A A . 26 LEU HB3 1 1
2 2407 1 1 7 LEU HD11 H -0.471 2.137 -1.981 1.00 . A A . 26 LEU HD11 1 1
2 2408 1 1 7 LEU HD12 H -0.720 1.242 -3.481 1.00 . A A . 26 LEU HD12 1 1
2 2409 1 1 7 LEU HD13 H -0.728 0.392 -1.935 1.00 . A A . 26 LEU HD13 1 1
2 2410 1 1 7 LEU HD21 H -2.623 0.624 -0.394 1.00 . A A . 26 LEU HD21 1 1
2 2411 1 1 7 LEU HD22 H -3.991 1.659 -0.803 1.00 . A A . 26 LEU HD22 1 1
2 2412 1 1 7 LEU HD23 H -2.442 2.379 -0.359 1.00 . A A . 26 LEU HD23 1 1
2 2413 1 1 7 LEU HG H -2.995 0.712 -2.809 1.00 . A A . 26 LEU HG 1 1
2 2414 1 1 7 LEU N N -2.945 4.229 -5.021 1.00 . A A . 26 LEU N 1 1
2 2415 1 1 7 LEU O O -4.485 1.744 -5.251 1.00 . A A . 26 LEU O 1 1
2 2416 1 1 8 SER C C -2.456 -1.408 -6.325 1.00 . A A . 27 SER C 1 1
2 2417 1 1 8 SER CA C -3.043 -0.063 -6.730 1.00 . A A . 27 SER CA 1 1
2 2418 1 1 8 SER CB C -2.817 0.223 -8.216 1.00 . A A . 27 SER CB 1 1
2 2419 1 1 8 SER H H -1.509 1.114 -5.874 1.00 . A A . 27 SER H 1 1
2 2420 1 1 8 SER HA H -4.105 -0.084 -6.541 1.00 . A A . 27 SER HA 1 1
2 2421 1 1 8 SER HB2 H -2.845 -0.705 -8.768 1.00 . A A . 27 SER HB2 1 1
2 2422 1 1 8 SER HB3 H -3.593 0.878 -8.574 1.00 . A A . 27 SER HB3 1 1
2 2423 1 1 8 SER HG H -1.205 1.157 -7.592 1.00 . A A . 27 SER HG 1 1
2 2424 1 1 8 SER N N -2.487 1.008 -5.929 1.00 . A A . 27 SER N 1 1
2 2425 1 1 8 SER O O -1.241 -1.552 -6.187 1.00 . A A . 27 SER O 1 1
2 2426 1 1 8 SER OG O -1.562 0.846 -8.435 1.00 . A A . 27 SER OG 1 1
2 2427 1 1 9 LEU C C -3.701 -4.760 -6.473 1.00 . A A . 28 LEU C 1 1
2 2428 1 1 9 LEU CA C -2.933 -3.706 -5.683 1.00 . A A . 28 LEU CA 1 1
2 2429 1 1 9 LEU CB C -3.211 -3.864 -4.184 1.00 . A A . 28 LEU CB 1 1
2 2430 1 1 9 LEU CD1 C -1.196 -5.206 -3.521 1.00 . A A . 28 LEU CD1 1 1
2 2431 1 1 9 LEU CD2 C -3.290 -5.336 -2.158 1.00 . A A . 28 LEU CD2 1 1
2 2432 1 1 9 LEU CG C -2.716 -5.169 -3.555 1.00 . A A . 28 LEU CG 1 1
2 2433 1 1 9 LEU H H -4.287 -2.197 -6.269 1.00 . A A . 28 LEU H 1 1
2 2434 1 1 9 LEU HA H -1.875 -3.820 -5.868 1.00 . A A . 28 LEU HA 1 1
2 2435 1 1 9 LEU HB2 H -2.741 -3.040 -3.666 1.00 . A A . 28 LEU HB2 1 1
2 2436 1 1 9 LEU HB3 H -4.277 -3.801 -4.029 1.00 . A A . 28 LEU HB3 1 1
2 2437 1 1 9 LEU HD11 H -0.810 -5.094 -4.523 1.00 . A A . 28 LEU HD11 1 1
2 2438 1 1 9 LEU HD12 H -0.870 -6.152 -3.113 1.00 . A A . 28 LEU HD12 1 1
2 2439 1 1 9 LEU HD13 H -0.830 -4.401 -2.901 1.00 . A A . 28 LEU HD13 1 1
2 2440 1 1 9 LEU HD21 H -4.368 -5.345 -2.211 1.00 . A A . 28 LEU HD21 1 1
2 2441 1 1 9 LEU HD22 H -2.968 -4.514 -1.535 1.00 . A A . 28 LEU HD22 1 1
2 2442 1 1 9 LEU HD23 H -2.942 -6.266 -1.734 1.00 . A A . 28 LEU HD23 1 1
2 2443 1 1 9 LEU HG H -3.056 -5.999 -4.156 1.00 . A A . 28 LEU HG 1 1
2 2444 1 1 9 LEU N N -3.333 -2.378 -6.120 1.00 . A A . 28 LEU N 1 1
2 2445 1 1 9 LEU O O -4.799 -4.489 -6.967 1.00 . A A . 28 LEU O 1 1
2 2446 1 1 10 THR C C -4.125 -8.148 -6.285 1.00 . A A . 29 THR C 1 1
2 2447 1 1 10 THR CA C -3.784 -7.048 -7.282 1.00 . A A . 29 THR CA 1 1
2 2448 1 1 10 THR CB C -2.906 -7.637 -8.402 1.00 . A A . 29 THR CB 1 1
2 2449 1 1 10 THR CG2 C -2.712 -6.634 -9.527 1.00 . A A . 29 THR CG2 1 1
2 2450 1 1 10 THR H H -2.217 -6.076 -6.251 1.00 . A A . 29 THR H 1 1
2 2451 1 1 10 THR HA H -4.698 -6.675 -7.724 1.00 . A A . 29 THR HA 1 1
2 2452 1 1 10 THR HB H -3.403 -8.509 -8.802 1.00 . A A . 29 THR HB 1 1
2 2453 1 1 10 THR HG1 H -1.518 -8.977 -7.995 1.00 . A A . 29 THR HG1 1 1
2 2454 1 1 10 THR HG21 H -3.670 -6.371 -9.947 1.00 . A A . 29 THR HG21 1 1
2 2455 1 1 10 THR HG22 H -2.089 -7.069 -10.294 1.00 . A A . 29 THR HG22 1 1
2 2456 1 1 10 THR HG23 H -2.233 -5.745 -9.139 1.00 . A A . 29 THR HG23 1 1
2 2457 1 1 10 THR N N -3.120 -5.942 -6.612 1.00 . A A . 29 THR N 1 1
2 2458 1 1 10 THR O O -3.752 -8.065 -5.116 1.00 . A A . 29 THR O 1 1
2 2459 1 1 10 THR OG1 O -1.632 -8.029 -7.875 1.00 . A A . 29 THR OG1 1 1
2 2460 1 1 11 GLY C C -6.217 -9.893 -4.832 1.00 . A A . 30 GLY C 1 1
2 2461 1 1 11 GLY CA C -5.191 -10.280 -5.880 1.00 . A A . 30 GLY CA 1 1
2 2462 1 1 11 GLY H H -5.103 -9.186 -7.693 1.00 . A A . 30 GLY H 1 1
2 2463 1 1 11 GLY HA2 H -5.596 -11.077 -6.485 1.00 . A A . 30 GLY HA2 1 1
2 2464 1 1 11 GLY HA3 H -4.302 -10.638 -5.383 1.00 . A A . 30 GLY HA3 1 1
2 2465 1 1 11 GLY N N -4.829 -9.175 -6.747 1.00 . A A . 30 GLY N 1 1
2 2466 1 1 11 GLY O O -6.329 -10.540 -3.792 1.00 . A A . 30 GLY O 1 1
2 2467 1 1 12 VAL C C -9.260 -9.193 -4.382 1.00 . A A . 31 VAL C 1 1
2 2468 1 1 12 VAL CA C -7.992 -8.375 -4.182 1.00 . A A . 31 VAL CA 1 1
2 2469 1 1 12 VAL CB C -8.298 -6.873 -4.374 1.00 . A A . 31 VAL CB 1 1
2 2470 1 1 12 VAL CG1 C -9.345 -6.399 -3.378 1.00 . A A . 31 VAL CG1 1 1
2 2471 1 1 12 VAL CG2 C -7.023 -6.057 -4.237 1.00 . A A . 31 VAL CG2 1 1
2 2472 1 1 12 VAL H H -6.811 -8.336 -5.933 1.00 . A A . 31 VAL H 1 1
2 2473 1 1 12 VAL HA H -7.634 -8.523 -3.173 1.00 . A A . 31 VAL HA 1 1
2 2474 1 1 12 VAL HB H -8.687 -6.729 -5.371 1.00 . A A . 31 VAL HB 1 1
2 2475 1 1 12 VAL HG11 H -8.999 -6.591 -2.374 1.00 . A A . 31 VAL HG11 1 1
2 2476 1 1 12 VAL HG12 H -10.271 -6.929 -3.549 1.00 . A A . 31 VAL HG12 1 1
2 2477 1 1 12 VAL HG13 H -9.510 -5.339 -3.505 1.00 . A A . 31 VAL HG13 1 1
2 2478 1 1 12 VAL HG21 H -7.242 -5.016 -4.419 1.00 . A A . 31 VAL HG21 1 1
2 2479 1 1 12 VAL HG22 H -6.294 -6.403 -4.954 1.00 . A A . 31 VAL HG22 1 1
2 2480 1 1 12 VAL HG23 H -6.628 -6.172 -3.238 1.00 . A A . 31 VAL HG23 1 1
2 2481 1 1 12 VAL N N -6.960 -8.829 -5.100 1.00 . A A . 31 VAL N 1 1
2 2482 1 1 12 VAL O O -9.718 -9.380 -5.513 1.00 . A A . 31 VAL O 1 1
2 2483 1 1 13 SER C C -12.269 -9.702 -3.284 1.00 . A A . 32 SER C 1 1
2 2484 1 1 13 SER CA C -10.991 -10.536 -3.358 1.00 . A A . 32 SER CA 1 1
2 2485 1 1 13 SER CB C -10.955 -11.557 -2.219 1.00 . A A . 32 SER CB 1 1
2 2486 1 1 13 SER H H -9.431 -9.474 -2.413 1.00 . A A . 32 SER H 1 1
2 2487 1 1 13 SER HA H -10.967 -11.056 -4.302 1.00 . A A . 32 SER HA 1 1
2 2488 1 1 13 SER HB2 H -11.034 -11.040 -1.275 1.00 . A A . 32 SER HB2 1 1
2 2489 1 1 13 SER HB3 H -11.782 -12.241 -2.324 1.00 . A A . 32 SER HB3 1 1
2 2490 1 1 13 SER HG H -9.935 -13.226 -2.047 1.00 . A A . 32 SER HG 1 1
2 2491 1 1 13 SER N N -9.817 -9.689 -3.290 1.00 . A A . 32 SER N 1 1
2 2492 1 1 13 SER O O -13.122 -9.775 -4.173 1.00 . A A . 32 SER O 1 1
2 2493 1 1 13 SER OG O -9.745 -12.297 -2.231 1.00 . A A . 32 SER OG 1 1
2 2494 1 1 14 LYS C C -13.297 -7.012 -0.965 1.00 . A A . 33 LYS C 1 1
2 2495 1 1 14 LYS CA C -13.568 -8.069 -2.025 1.00 . A A . 33 LYS CA 1 1
2 2496 1 1 14 LYS CB C -14.777 -8.925 -1.619 1.00 . A A . 33 LYS CB 1 1
2 2497 1 1 14 LYS CD C -15.804 -10.584 -0.048 1.00 . A A . 33 LYS CD 1 1
2 2498 1 1 14 LYS CE C -15.582 -11.542 1.114 1.00 . A A . 33 LYS CE 1 1
2 2499 1 1 14 LYS CG C -14.554 -9.787 -0.385 1.00 . A A . 33 LYS CG 1 1
2 2500 1 1 14 LYS H H -11.660 -8.858 -1.572 1.00 . A A . 33 LYS H 1 1
2 2501 1 1 14 LYS HA H -13.789 -7.572 -2.959 1.00 . A A . 33 LYS HA 1 1
2 2502 1 1 14 LYS HB2 H -15.613 -8.271 -1.426 1.00 . A A . 33 LYS HB2 1 1
2 2503 1 1 14 LYS HB3 H -15.029 -9.577 -2.442 1.00 . A A . 33 LYS HB3 1 1
2 2504 1 1 14 LYS HD2 H -16.595 -9.899 0.215 1.00 . A A . 33 LYS HD2 1 1
2 2505 1 1 14 LYS HD3 H -16.097 -11.154 -0.919 1.00 . A A . 33 LYS HD3 1 1
2 2506 1 1 14 LYS HE2 H -16.491 -12.101 1.277 1.00 . A A . 33 LYS HE2 1 1
2 2507 1 1 14 LYS HE3 H -14.785 -12.223 0.854 1.00 . A A . 33 LYS HE3 1 1
2 2508 1 1 14 LYS HG2 H -13.740 -10.470 -0.574 1.00 . A A . 33 LYS HG2 1 1
2 2509 1 1 14 LYS HG3 H -14.306 -9.148 0.450 1.00 . A A . 33 LYS HG3 1 1
2 2510 1 1 14 LYS HZ1 H -15.476 -11.427 3.193 1.00 . A A . 33 LYS HZ1 1 1
2 2511 1 1 14 LYS HZ2 H -15.740 -9.933 2.441 1.00 . A A . 33 LYS HZ2 1 1
2 2512 1 1 14 LYS HZ3 H -14.197 -10.650 2.408 1.00 . A A . 33 LYS HZ3 1 1
2 2513 1 1 14 LYS N N -12.390 -8.901 -2.230 1.00 . A A . 33 LYS N 1 1
2 2514 1 1 14 LYS NZ N -15.223 -10.837 2.372 1.00 . A A . 33 LYS NZ 1 1
2 2515 1 1 14 LYS O O -12.317 -7.100 -0.226 1.00 . A A . 33 LYS O 1 1
2 2516 1 1 15 VAL C C -14.935 -5.269 1.295 1.00 . A A . 34 VAL C 1 1
2 2517 1 1 15 VAL CA C -14.018 -4.973 0.112 1.00 . A A . 34 VAL CA 1 1
2 2518 1 1 15 VAL CB C -14.325 -3.570 -0.470 1.00 . A A . 34 VAL CB 1 1
2 2519 1 1 15 VAL CG1 C -15.761 -3.474 -0.971 1.00 . A A . 34 VAL CG1 1 1
2 2520 1 1 15 VAL CG2 C -14.039 -2.477 0.553 1.00 . A A . 34 VAL CG2 1 1
2 2521 1 1 15 VAL H H -14.916 -5.979 -1.521 1.00 . A A . 34 VAL H 1 1
2 2522 1 1 15 VAL HA H -12.994 -4.984 0.456 1.00 . A A . 34 VAL HA 1 1
2 2523 1 1 15 VAL HB H -13.671 -3.412 -1.315 1.00 . A A . 34 VAL HB 1 1
2 2524 1 1 15 VAL HG11 H -15.920 -4.209 -1.745 1.00 . A A . 34 VAL HG11 1 1
2 2525 1 1 15 VAL HG12 H -15.939 -2.485 -1.369 1.00 . A A . 34 VAL HG12 1 1
2 2526 1 1 15 VAL HG13 H -16.441 -3.661 -0.153 1.00 . A A . 34 VAL HG13 1 1
2 2527 1 1 15 VAL HG21 H -14.224 -1.511 0.109 1.00 . A A . 34 VAL HG21 1 1
2 2528 1 1 15 VAL HG22 H -13.007 -2.535 0.865 1.00 . A A . 34 VAL HG22 1 1
2 2529 1 1 15 VAL HG23 H -14.684 -2.608 1.411 1.00 . A A . 34 VAL HG23 1 1
2 2530 1 1 15 VAL N N -14.157 -6.013 -0.892 1.00 . A A . 34 VAL N 1 1
2 2531 1 1 15 VAL O O -16.069 -5.721 1.114 1.00 . A A . 34 VAL O 1 1
2 2532 1 1 16 GLN C C -16.019 -4.048 4.078 1.00 . A A . 35 GLN C 1 1
2 2533 1 1 16 GLN CA C -15.225 -5.289 3.701 1.00 . A A . 35 GLN CA 1 1
2 2534 1 1 16 GLN CB C -14.327 -5.716 4.866 1.00 . A A . 35 GLN CB 1 1
2 2535 1 1 16 GLN CD C -13.039 -7.595 5.970 1.00 . A A . 35 GLN CD 1 1
2 2536 1 1 16 GLN CG C -13.775 -7.128 4.727 1.00 . A A . 35 GLN CG 1 1
2 2537 1 1 16 GLN H H -13.516 -4.714 2.591 1.00 . A A . 35 GLN H 1 1
2 2538 1 1 16 GLN HA H -15.917 -6.090 3.483 1.00 . A A . 35 GLN HA 1 1
2 2539 1 1 16 GLN HB2 H -13.492 -5.033 4.930 1.00 . A A . 35 GLN HB2 1 1
2 2540 1 1 16 GLN HB3 H -14.895 -5.661 5.783 1.00 . A A . 35 GLN HB3 1 1
2 2541 1 1 16 GLN HE21 H -11.924 -8.827 4.882 1.00 . A A . 35 GLN HE21 1 1
2 2542 1 1 16 GLN HE22 H -11.603 -8.829 6.583 1.00 . A A . 35 GLN HE22 1 1
2 2543 1 1 16 GLN HG2 H -14.595 -7.802 4.540 1.00 . A A . 35 GLN HG2 1 1
2 2544 1 1 16 GLN HG3 H -13.091 -7.151 3.891 1.00 . A A . 35 GLN HG3 1 1
2 2545 1 1 16 GLN N N -14.436 -5.049 2.502 1.00 . A A . 35 GLN N 1 1
2 2546 1 1 16 GLN NE2 N -12.095 -8.507 5.792 1.00 . A A . 35 GLN NE2 1 1
2 2547 1 1 16 GLN O O -17.225 -4.121 4.317 1.00 . A A . 35 GLN O 1 1
2 2548 1 1 16 GLN OE1 O -13.334 -7.160 7.082 1.00 . A A . 35 GLN OE1 1 1
2 2549 1 1 17 SER C C -15.600 -0.552 3.511 1.00 . A A . 36 SER C 1 1
2 2550 1 1 17 SER CA C -15.998 -1.663 4.477 1.00 . A A . 36 SER CA 1 1
2 2551 1 1 17 SER CB C -15.618 -1.283 5.911 1.00 . A A . 36 SER CB 1 1
2 2552 1 1 17 SER H H -14.397 -2.904 3.888 1.00 . A A . 36 SER H 1 1
2 2553 1 1 17 SER HA H -17.064 -1.813 4.422 1.00 . A A . 36 SER HA 1 1
2 2554 1 1 17 SER HB2 H -16.072 -0.337 6.165 1.00 . A A . 36 SER HB2 1 1
2 2555 1 1 17 SER HB3 H -15.968 -2.047 6.591 1.00 . A A . 36 SER HB3 1 1
2 2556 1 1 17 SER HG H -13.958 -0.244 5.890 1.00 . A A . 36 SER HG 1 1
2 2557 1 1 17 SER N N -15.349 -2.909 4.112 1.00 . A A . 36 SER N 1 1
2 2558 1 1 17 SER O O -14.416 -0.225 3.384 1.00 . A A . 36 SER O 1 1
2 2559 1 1 17 SER OG O -14.213 -1.159 6.050 1.00 . A A . 36 SER OG 1 1
2 2560 1 1 18 PHE C C -16.628 2.435 2.637 1.00 . A A . 37 PHE C 1 1
2 2561 1 1 18 PHE CA C -16.316 1.126 1.928 1.00 . A A . 37 PHE CA 1 1
2 2562 1 1 18 PHE CB C -17.143 1.005 0.642 1.00 . A A . 37 PHE CB 1 1
2 2563 1 1 18 PHE CD1 C -15.854 2.609 -0.800 1.00 . A A . 37 PHE CD1 1 1
2 2564 1 1 18 PHE CD2 C -18.195 2.966 -0.524 1.00 . A A . 37 PHE CD2 1 1
2 2565 1 1 18 PHE CE1 C -15.778 3.724 -1.612 1.00 . A A . 37 PHE CE1 1 1
2 2566 1 1 18 PHE CE2 C -18.124 4.083 -1.333 1.00 . A A . 37 PHE CE2 1 1
2 2567 1 1 18 PHE CG C -17.062 2.216 -0.248 1.00 . A A . 37 PHE CG 1 1
2 2568 1 1 18 PHE CZ C -16.913 4.463 -1.878 1.00 . A A . 37 PHE CZ 1 1
2 2569 1 1 18 PHE H H -17.490 -0.358 2.875 1.00 . A A . 37 PHE H 1 1
2 2570 1 1 18 PHE HA H -15.266 1.111 1.673 1.00 . A A . 37 PHE HA 1 1
2 2571 1 1 18 PHE HB2 H -16.791 0.157 0.076 1.00 . A A . 37 PHE HB2 1 1
2 2572 1 1 18 PHE HB3 H -18.180 0.852 0.904 1.00 . A A . 37 PHE HB3 1 1
2 2573 1 1 18 PHE HD1 H -14.965 2.030 -0.594 1.00 . A A . 37 PHE HD1 1 1
2 2574 1 1 18 PHE HD2 H -19.142 2.670 -0.097 1.00 . A A . 37 PHE HD2 1 1
2 2575 1 1 18 PHE HE1 H -14.831 4.018 -2.035 1.00 . A A . 37 PHE HE1 1 1
2 2576 1 1 18 PHE HE2 H -19.013 4.658 -1.540 1.00 . A A . 37 PHE HE2 1 1
2 2577 1 1 18 PHE HZ H -16.855 5.337 -2.512 1.00 . A A . 37 PHE HZ 1 1
2 2578 1 1 18 PHE N N -16.576 0.002 2.807 1.00 . A A . 37 PHE N 1 1
2 2579 1 1 18 PHE O O -17.789 2.820 2.790 1.00 . A A . 37 PHE O 1 1
2 2580 1 1 19 ASP C C -14.610 5.316 3.071 1.00 . A A . 38 ASP C 1 1
2 2581 1 1 19 ASP CA C -15.688 4.426 3.659 1.00 . A A . 38 ASP CA 1 1
2 2582 1 1 19 ASP CB C -15.559 4.378 5.186 1.00 . A A . 38 ASP CB 1 1
2 2583 1 1 19 ASP CG C -16.843 3.962 5.876 1.00 . A A . 38 ASP CG 1 1
2 2584 1 1 19 ASP H H -14.691 2.688 3.007 1.00 . A A . 38 ASP H 1 1
2 2585 1 1 19 ASP HA H -16.654 4.828 3.397 1.00 . A A . 38 ASP HA 1 1
2 2586 1 1 19 ASP HB2 H -14.786 3.672 5.452 1.00 . A A . 38 ASP HB2 1 1
2 2587 1 1 19 ASP HB3 H -15.281 5.358 5.547 1.00 . A A . 38 ASP HB3 1 1
2 2588 1 1 19 ASP N N -15.579 3.101 3.077 1.00 . A A . 38 ASP N 1 1
2 2589 1 1 19 ASP O O -13.464 4.897 2.947 1.00 . A A . 38 ASP O 1 1
2 2590 1 1 19 ASP OD1 O -17.150 2.752 5.898 1.00 . A A . 38 ASP OD1 1 1
2 2591 1 1 19 ASP OD2 O -17.557 4.845 6.405 1.00 . A A . 38 ASP OD2 1 1
2 2592 1 1 20 PRO C C -12.925 7.999 2.996 1.00 . A A . 39 PRO C 1 1
2 2593 1 1 20 PRO CA C -14.017 7.485 2.057 1.00 . A A . 39 PRO CA 1 1
2 2594 1 1 20 PRO CB C -14.912 8.646 1.599 1.00 . A A . 39 PRO CB 1 1
2 2595 1 1 20 PRO CD C -16.275 7.161 2.882 1.00 . A A . 39 PRO CD 1 1
2 2596 1 1 20 PRO CG C -16.315 8.167 1.769 1.00 . A A . 39 PRO CG 1 1
2 2597 1 1 20 PRO HA H -13.554 7.028 1.195 1.00 . A A . 39 PRO HA 1 1
2 2598 1 1 20 PRO HB2 H -14.718 9.516 2.213 1.00 . A A . 39 PRO HB2 1 1
2 2599 1 1 20 PRO HB3 H -14.700 8.879 0.567 1.00 . A A . 39 PRO HB3 1 1
2 2600 1 1 20 PRO HD2 H -16.357 7.650 3.843 1.00 . A A . 39 PRO HD2 1 1
2 2601 1 1 20 PRO HD3 H -17.054 6.425 2.760 1.00 . A A . 39 PRO HD3 1 1
2 2602 1 1 20 PRO HG2 H -16.957 8.995 2.035 1.00 . A A . 39 PRO HG2 1 1
2 2603 1 1 20 PRO HG3 H -16.657 7.702 0.857 1.00 . A A . 39 PRO HG3 1 1
2 2604 1 1 20 PRO N N -14.951 6.557 2.708 1.00 . A A . 39 PRO N 1 1
2 2605 1 1 20 PRO O O -12.270 8.998 2.702 1.00 . A A . 39 PRO O 1 1
2 2606 1 1 21 LYS C C -10.923 6.489 5.569 1.00 . A A . 40 LYS C 1 1
2 2607 1 1 21 LYS CA C -11.706 7.709 5.084 1.00 . A A . 40 LYS CA 1 1
2 2608 1 1 21 LYS CB C -12.337 8.440 6.273 1.00 . A A . 40 LYS CB 1 1
2 2609 1 1 21 LYS CD C -13.829 10.304 7.067 1.00 . A A . 40 LYS CD 1 1
2 2610 1 1 21 LYS CE C -12.864 10.877 8.092 1.00 . A A . 40 LYS CE 1 1
2 2611 1 1 21 LYS CG C -13.103 9.693 5.880 1.00 . A A . 40 LYS CG 1 1
2 2612 1 1 21 LYS H H -13.280 6.533 4.302 1.00 . A A . 40 LYS H 1 1
2 2613 1 1 21 LYS HA H -11.023 8.382 4.584 1.00 . A A . 40 LYS HA 1 1
2 2614 1 1 21 LYS HB2 H -13.020 7.766 6.771 1.00 . A A . 40 LYS HB2 1 1
2 2615 1 1 21 LYS HB3 H -11.556 8.721 6.963 1.00 . A A . 40 LYS HB3 1 1
2 2616 1 1 21 LYS HD2 H -14.468 11.098 6.710 1.00 . A A . 40 LYS HD2 1 1
2 2617 1 1 21 LYS HD3 H -14.430 9.542 7.539 1.00 . A A . 40 LYS HD3 1 1
2 2618 1 1 21 LYS HE2 H -13.425 11.189 8.959 1.00 . A A . 40 LYS HE2 1 1
2 2619 1 1 21 LYS HE3 H -12.164 10.106 8.376 1.00 . A A . 40 LYS HE3 1 1
2 2620 1 1 21 LYS HG2 H -12.408 10.418 5.485 1.00 . A A . 40 LYS HG2 1 1
2 2621 1 1 21 LYS HG3 H -13.827 9.434 5.121 1.00 . A A . 40 LYS HG3 1 1
2 2622 1 1 21 LYS HZ1 H -11.221 11.724 7.104 1.00 . A A . 40 LYS HZ1 1 1
2 2623 1 1 21 LYS HZ2 H -11.861 12.688 8.337 1.00 . A A . 40 LYS HZ2 1 1
2 2624 1 1 21 LYS HZ3 H -12.677 12.560 6.864 1.00 . A A . 40 LYS HZ3 1 1
2 2625 1 1 21 LYS N N -12.729 7.320 4.120 1.00 . A A . 40 LYS N 1 1
2 2626 1 1 21 LYS NZ N -12.108 12.043 7.562 1.00 . A A . 40 LYS NZ 1 1
2 2627 1 1 21 LYS O O -9.739 6.591 5.894 1.00 . A A . 40 LYS O 1 1
2 2628 1 1 22 GLU C C -11.540 2.914 5.290 1.00 . A A . 41 GLU C 1 1
2 2629 1 1 22 GLU CA C -10.923 4.102 6.024 1.00 . A A . 41 GLU CA 1 1
2 2630 1 1 22 GLU CB C -11.001 3.901 7.539 1.00 . A A . 41 GLU CB 1 1
2 2631 1 1 22 GLU CD C -10.104 2.677 9.554 1.00 . A A . 41 GLU CD 1 1
2 2632 1 1 22 GLU CG C -10.167 2.734 8.043 1.00 . A A . 41 GLU CG 1 1
2 2633 1 1 22 GLU H H -12.546 5.324 5.434 1.00 . A A . 41 GLU H 1 1
2 2634 1 1 22 GLU HA H -9.886 4.182 5.735 1.00 . A A . 41 GLU HA 1 1
2 2635 1 1 22 GLU HB2 H -10.657 4.800 8.027 1.00 . A A . 41 GLU HB2 1 1
2 2636 1 1 22 GLU HB3 H -12.030 3.723 7.814 1.00 . A A . 41 GLU HB3 1 1
2 2637 1 1 22 GLU HG2 H -10.602 1.814 7.682 1.00 . A A . 41 GLU HG2 1 1
2 2638 1 1 22 GLU HG3 H -9.163 2.832 7.657 1.00 . A A . 41 GLU HG3 1 1
2 2639 1 1 22 GLU N N -11.585 5.340 5.636 1.00 . A A . 41 GLU N 1 1
2 2640 1 1 22 GLU O O -12.672 2.514 5.564 1.00 . A A . 41 GLU O 1 1
2 2641 1 1 22 GLU OE1 O -11.050 2.152 10.176 1.00 . A A . 41 GLU OE1 1 1
2 2642 1 1 22 GLU OE2 O -9.114 3.173 10.132 1.00 . A A . 41 GLU OE2 1 1
2 2643 1 1 23 ILE C C -10.551 -0.037 3.938 1.00 . A A . 42 ILE C 1 1
2 2644 1 1 23 ILE CA C -11.254 1.254 3.536 1.00 . A A . 42 ILE CA 1 1
2 2645 1 1 23 ILE CB C -11.004 1.512 2.036 1.00 . A A . 42 ILE CB 1 1
2 2646 1 1 23 ILE CD1 C -11.400 3.193 0.164 1.00 . A A . 42 ILE CD1 1 1
2 2647 1 1 23 ILE CG1 C -11.679 2.813 1.601 1.00 . A A . 42 ILE CG1 1 1
2 2648 1 1 23 ILE CG2 C -11.514 0.345 1.201 1.00 . A A . 42 ILE CG2 1 1
2 2649 1 1 23 ILE H H -9.878 2.712 4.207 1.00 . A A . 42 ILE H 1 1
2 2650 1 1 23 ILE HA H -12.317 1.143 3.693 1.00 . A A . 42 ILE HA 1 1
2 2651 1 1 23 ILE HB H -9.938 1.593 1.881 1.00 . A A . 42 ILE HB 1 1
2 2652 1 1 23 ILE HD11 H -10.333 3.267 0.010 1.00 . A A . 42 ILE HD11 1 1
2 2653 1 1 23 ILE HD12 H -11.864 4.144 -0.053 1.00 . A A . 42 ILE HD12 1 1
2 2654 1 1 23 ILE HD13 H -11.807 2.436 -0.492 1.00 . A A . 42 ILE HD13 1 1
2 2655 1 1 23 ILE HG12 H -12.747 2.709 1.713 1.00 . A A . 42 ILE HG12 1 1
2 2656 1 1 23 ILE HG13 H -11.331 3.619 2.230 1.00 . A A . 42 ILE HG13 1 1
2 2657 1 1 23 ILE HG21 H -10.995 -0.557 1.488 1.00 . A A . 42 ILE HG21 1 1
2 2658 1 1 23 ILE HG22 H -11.334 0.546 0.154 1.00 . A A . 42 ILE HG22 1 1
2 2659 1 1 23 ILE HG23 H -12.574 0.219 1.366 1.00 . A A . 42 ILE HG23 1 1
2 2660 1 1 23 ILE N N -10.786 2.365 4.350 1.00 . A A . 42 ILE N 1 1
2 2661 1 1 23 ILE O O -9.323 -0.086 4.021 1.00 . A A . 42 ILE O 1 1
2 2662 1 1 24 LEU C C -10.874 -3.302 3.309 1.00 . A A . 43 LEU C 1 1
2 2663 1 1 24 LEU CA C -10.772 -2.377 4.514 1.00 . A A . 43 LEU CA 1 1
2 2664 1 1 24 LEU CB C -11.490 -2.988 5.718 1.00 . A A . 43 LEU CB 1 1
2 2665 1 1 24 LEU CD1 C -12.238 -2.788 8.101 1.00 . A A . 43 LEU CD1 1 1
2 2666 1 1 24 LEU CD2 C -9.904 -2.162 7.478 1.00 . A A . 43 LEU CD2 1 1
2 2667 1 1 24 LEU CG C -11.354 -2.196 7.020 1.00 . A A . 43 LEU CG 1 1
2 2668 1 1 24 LEU H H -12.304 -0.961 4.166 1.00 . A A . 43 LEU H 1 1
2 2669 1 1 24 LEU HA H -9.728 -2.237 4.759 1.00 . A A . 43 LEU HA 1 1
2 2670 1 1 24 LEU HB2 H -12.542 -3.071 5.478 1.00 . A A . 43 LEU HB2 1 1
2 2671 1 1 24 LEU HB3 H -11.097 -3.980 5.881 1.00 . A A . 43 LEU HB3 1 1
2 2672 1 1 24 LEU HD11 H -13.276 -2.689 7.809 1.00 . A A . 43 LEU HD11 1 1
2 2673 1 1 24 LEU HD12 H -12.071 -2.260 9.027 1.00 . A A . 43 LEU HD12 1 1
2 2674 1 1 24 LEU HD13 H -11.999 -3.833 8.232 1.00 . A A . 43 LEU HD13 1 1
2 2675 1 1 24 LEU HD21 H -9.302 -1.667 6.731 1.00 . A A . 43 LEU HD21 1 1
2 2676 1 1 24 LEU HD22 H -9.547 -3.172 7.615 1.00 . A A . 43 LEU HD22 1 1
2 2677 1 1 24 LEU HD23 H -9.836 -1.624 8.412 1.00 . A A . 43 LEU HD23 1 1
2 2678 1 1 24 LEU HG H -11.675 -1.179 6.848 1.00 . A A . 43 LEU HG 1 1
2 2679 1 1 24 LEU N N -11.330 -1.074 4.194 1.00 . A A . 43 LEU N 1 1
2 2680 1 1 24 LEU O O -11.945 -3.832 3.006 1.00 . A A . 43 LEU O 1 1
2 2681 1 1 25 LEU C C -9.289 -5.725 1.786 1.00 . A A . 44 LEU C 1 1
2 2682 1 1 25 LEU CA C -9.711 -4.308 1.424 1.00 . A A . 44 LEU CA 1 1
2 2683 1 1 25 LEU CB C -8.726 -3.725 0.404 1.00 . A A . 44 LEU CB 1 1
2 2684 1 1 25 LEU CD1 C -7.975 -1.825 -1.042 1.00 . A A . 44 LEU CD1 1 1
2 2685 1 1 25 LEU CD2 C -10.395 -2.435 -0.953 1.00 . A A . 44 LEU CD2 1 1
2 2686 1 1 25 LEU CG C -9.099 -2.353 -0.163 1.00 . A A . 44 LEU CG 1 1
2 2687 1 1 25 LEU H H -8.933 -3.029 2.918 1.00 . A A . 44 LEU H 1 1
2 2688 1 1 25 LEU HA H -10.698 -4.334 0.989 1.00 . A A . 44 LEU HA 1 1
2 2689 1 1 25 LEU HB2 H -7.759 -3.643 0.878 1.00 . A A . 44 LEU HB2 1 1
2 2690 1 1 25 LEU HB3 H -8.645 -4.417 -0.421 1.00 . A A . 44 LEU HB3 1 1
2 2691 1 1 25 LEU HD11 H -7.085 -1.690 -0.446 1.00 . A A . 44 LEU HD11 1 1
2 2692 1 1 25 LEU HD12 H -8.267 -0.879 -1.473 1.00 . A A . 44 LEU HD12 1 1
2 2693 1 1 25 LEU HD13 H -7.775 -2.534 -1.832 1.00 . A A . 44 LEU HD13 1 1
2 2694 1 1 25 LEU HD21 H -11.193 -2.768 -0.305 1.00 . A A . 44 LEU HD21 1 1
2 2695 1 1 25 LEU HD22 H -10.276 -3.136 -1.767 1.00 . A A . 44 LEU HD22 1 1
2 2696 1 1 25 LEU HD23 H -10.637 -1.461 -1.350 1.00 . A A . 44 LEU HD23 1 1
2 2697 1 1 25 LEU HG H -9.242 -1.657 0.653 1.00 . A A . 44 LEU HG 1 1
2 2698 1 1 25 LEU N N -9.758 -3.473 2.613 1.00 . A A . 44 LEU N 1 1
2 2699 1 1 25 LEU O O -8.227 -5.931 2.373 1.00 . A A . 44 LEU O 1 1
2 2700 1 1 26 GLU C C -9.079 -8.683 0.498 1.00 . A A . 45 GLU C 1 1
2 2701 1 1 26 GLU CA C -9.793 -8.086 1.702 1.00 . A A . 45 GLU CA 1 1
2 2702 1 1 26 GLU CB C -11.054 -8.892 2.015 1.00 . A A . 45 GLU CB 1 1
2 2703 1 1 26 GLU CD C -12.012 -11.160 2.540 1.00 . A A . 45 GLU CD 1 1
2 2704 1 1 26 GLU CG C -10.763 -10.322 2.430 1.00 . A A . 45 GLU CG 1 1
2 2705 1 1 26 GLU H H -10.960 -6.477 0.988 1.00 . A A . 45 GLU H 1 1
2 2706 1 1 26 GLU HA H -9.131 -8.120 2.552 1.00 . A A . 45 GLU HA 1 1
2 2707 1 1 26 GLU HB2 H -11.589 -8.407 2.817 1.00 . A A . 45 GLU HB2 1 1
2 2708 1 1 26 GLU HB3 H -11.681 -8.913 1.137 1.00 . A A . 45 GLU HB3 1 1
2 2709 1 1 26 GLU HG2 H -10.109 -10.771 1.698 1.00 . A A . 45 GLU HG2 1 1
2 2710 1 1 26 GLU HG3 H -10.269 -10.309 3.390 1.00 . A A . 45 GLU HG3 1 1
2 2711 1 1 26 GLU N N -10.118 -6.697 1.441 1.00 . A A . 45 GLU N 1 1
2 2712 1 1 26 GLU O O -9.582 -8.637 -0.627 1.00 . A A . 45 GLU O 1 1
2 2713 1 1 26 GLU OE1 O -12.793 -10.939 3.486 1.00 . A A . 45 GLU OE1 1 1
2 2714 1 1 26 GLU OE2 O -12.221 -12.035 1.674 1.00 . A A . 45 GLU OE2 1 1
2 2715 1 1 27 THR C C -6.781 -11.262 -0.002 1.00 . A A . 46 THR C 1 1
2 2716 1 1 27 THR CA C -7.100 -9.797 -0.316 1.00 . A A . 46 THR CA 1 1
2 2717 1 1 27 THR CB C -5.810 -8.964 -0.511 1.00 . A A . 46 THR CB 1 1
2 2718 1 1 27 THR CG2 C -4.905 -9.043 0.713 1.00 . A A . 46 THR CG2 1 1
2 2719 1 1 27 THR H H -7.584 -9.277 1.666 1.00 . A A . 46 THR H 1 1
2 2720 1 1 27 THR HA H -7.675 -9.755 -1.234 1.00 . A A . 46 THR HA 1 1
2 2721 1 1 27 THR HB H -6.094 -7.933 -0.656 1.00 . A A . 46 THR HB 1 1
2 2722 1 1 27 THR HG1 H -5.724 -9.630 -2.373 1.00 . A A . 46 THR HG1 1 1
2 2723 1 1 27 THR HG21 H -5.416 -8.627 1.568 1.00 . A A . 46 THR HG21 1 1
2 2724 1 1 27 THR HG22 H -3.999 -8.482 0.528 1.00 . A A . 46 THR HG22 1 1
2 2725 1 1 27 THR HG23 H -4.653 -10.075 0.911 1.00 . A A . 46 THR HG23 1 1
2 2726 1 1 27 THR N N -7.911 -9.234 0.739 1.00 . A A . 46 THR N 1 1
2 2727 1 1 27 THR O O -7.457 -11.872 0.832 1.00 . A A . 46 THR O 1 1
2 2728 1 1 27 THR OG1 O -5.096 -9.408 -1.667 1.00 . A A . 46 THR OG1 1 1
2 2729 1 1 28 ILE C C -5.069 -13.572 0.914 1.00 . A A . 47 ILE C 1 1
2 2730 1 1 28 ILE CA C -5.417 -13.227 -0.535 1.00 . A A . 47 ILE CA 1 1
2 2731 1 1 28 ILE CB C -4.216 -13.587 -1.439 1.00 . A A . 47 ILE CB 1 1
2 2732 1 1 28 ILE CD1 C -3.310 -13.368 -3.816 1.00 . A A . 47 ILE CD1 1 1
2 2733 1 1 28 ILE CG1 C -4.471 -13.119 -2.876 1.00 . A A . 47 ILE CG1 1 1
2 2734 1 1 28 ILE CG2 C -3.954 -15.089 -1.404 1.00 . A A . 47 ILE CG2 1 1
2 2735 1 1 28 ILE H H -5.258 -11.257 -1.295 1.00 . A A . 47 ILE H 1 1
2 2736 1 1 28 ILE HA H -6.262 -13.825 -0.845 1.00 . A A . 47 ILE HA 1 1
2 2737 1 1 28 ILE HB H -3.340 -13.085 -1.055 1.00 . A A . 47 ILE HB 1 1
2 2738 1 1 28 ILE HD11 H -3.579 -13.050 -4.811 1.00 . A A . 47 ILE HD11 1 1
2 2739 1 1 28 ILE HD12 H -3.076 -14.423 -3.827 1.00 . A A . 47 ILE HD12 1 1
2 2740 1 1 28 ILE HD13 H -2.448 -12.813 -3.479 1.00 . A A . 47 ILE HD13 1 1
2 2741 1 1 28 ILE HG12 H -5.332 -13.635 -3.271 1.00 . A A . 47 ILE HG12 1 1
2 2742 1 1 28 ILE HG13 H -4.669 -12.057 -2.869 1.00 . A A . 47 ILE HG13 1 1
2 2743 1 1 28 ILE HG21 H -4.835 -15.617 -1.737 1.00 . A A . 47 ILE HG21 1 1
2 2744 1 1 28 ILE HG22 H -3.714 -15.389 -0.394 1.00 . A A . 47 ILE HG22 1 1
2 2745 1 1 28 ILE HG23 H -3.126 -15.326 -2.056 1.00 . A A . 47 ILE HG23 1 1
2 2746 1 1 28 ILE N N -5.782 -11.820 -0.680 1.00 . A A . 47 ILE N 1 1
2 2747 1 1 28 ILE O O -3.937 -13.372 1.355 1.00 . A A . 47 ILE O 1 1
2 2748 1 1 29 GLN C C -5.468 -13.410 3.975 1.00 . A A . 48 GLN C 1 1
2 2749 1 1 29 GLN CA C -5.904 -14.533 3.022 1.00 . A A . 48 GLN CA 1 1
2 2750 1 1 29 GLN CB C -4.886 -15.680 3.038 1.00 . A A . 48 GLN CB 1 1
2 2751 1 1 29 GLN CD C -4.104 -17.817 4.125 1.00 . A A . 48 GLN CD 1 1
2 2752 1 1 29 GLN CG C -5.066 -16.650 4.193 1.00 . A A . 48 GLN CG 1 1
2 2753 1 1 29 GLN H H -6.975 -14.044 1.267 1.00 . A A . 48 GLN H 1 1
2 2754 1 1 29 GLN HA H -6.859 -14.913 3.354 1.00 . A A . 48 GLN HA 1 1
2 2755 1 1 29 GLN HB2 H -4.975 -16.235 2.117 1.00 . A A . 48 GLN HB2 1 1
2 2756 1 1 29 GLN HB3 H -3.892 -15.260 3.100 1.00 . A A . 48 GLN HB3 1 1
2 2757 1 1 29 GLN HE21 H -5.361 -18.803 2.941 1.00 . A A . 48 GLN HE21 1 1
2 2758 1 1 29 GLN HE22 H -3.889 -19.626 3.330 1.00 . A A . 48 GLN HE22 1 1
2 2759 1 1 29 GLN HG2 H -4.901 -16.122 5.120 1.00 . A A . 48 GLN HG2 1 1
2 2760 1 1 29 GLN HG3 H -6.076 -17.033 4.171 1.00 . A A . 48 GLN HG3 1 1
2 2761 1 1 29 GLN N N -6.075 -14.041 1.653 1.00 . A A . 48 GLN N 1 1
2 2762 1 1 29 GLN NE2 N -4.488 -18.853 3.394 1.00 . A A . 48 GLN NE2 1 1
2 2763 1 1 29 GLN O O -4.996 -13.670 5.087 1.00 . A A . 48 GLN O 1 1
2 2764 1 1 29 GLN OE1 O -3.016 -17.781 4.698 1.00 . A A . 48 GLN OE1 1 1
2 2765 1 1 30 GLY C C -6.121 -9.818 4.145 1.00 . A A . 49 GLY C 1 1
2 2766 1 1 30 GLY CA C -5.244 -11.035 4.361 1.00 . A A . 49 GLY CA 1 1
2 2767 1 1 30 GLY H H -6.076 -12.010 2.677 1.00 . A A . 49 GLY H 1 1
2 2768 1 1 30 GLY HA2 H -5.285 -11.317 5.405 1.00 . A A . 49 GLY HA2 1 1
2 2769 1 1 30 GLY HA3 H -4.224 -10.779 4.111 1.00 . A A . 49 GLY HA3 1 1
2 2770 1 1 30 GLY N N -5.654 -12.165 3.551 1.00 . A A . 49 GLY N 1 1
2 2771 1 1 30 GLY O O -6.971 -9.808 3.253 1.00 . A A . 49 GLY O 1 1
2 2772 1 1 31 VAL C C -5.823 -6.335 4.884 1.00 . A A . 50 VAL C 1 1
2 2773 1 1 31 VAL CA C -6.720 -7.570 4.875 1.00 . A A . 50 VAL CA 1 1
2 2774 1 1 31 VAL CB C -7.731 -7.464 6.046 1.00 . A A . 50 VAL CB 1 1
2 2775 1 1 31 VAL CG1 C -8.620 -6.235 5.886 1.00 . A A . 50 VAL CG1 1 1
2 2776 1 1 31 VAL CG2 C -8.583 -8.722 6.142 1.00 . A A . 50 VAL CG2 1 1
2 2777 1 1 31 VAL H H -5.188 -8.830 5.613 1.00 . A A . 50 VAL H 1 1
2 2778 1 1 31 VAL HA H -7.272 -7.594 3.946 1.00 . A A . 50 VAL HA 1 1
2 2779 1 1 31 VAL HB H -7.175 -7.361 6.966 1.00 . A A . 50 VAL HB 1 1
2 2780 1 1 31 VAL HG11 H -9.200 -6.327 4.979 1.00 . A A . 50 VAL HG11 1 1
2 2781 1 1 31 VAL HG12 H -8.005 -5.349 5.831 1.00 . A A . 50 VAL HG12 1 1
2 2782 1 1 31 VAL HG13 H -9.286 -6.158 6.732 1.00 . A A . 50 VAL HG13 1 1
2 2783 1 1 31 VAL HG21 H -9.139 -8.849 5.226 1.00 . A A . 50 VAL HG21 1 1
2 2784 1 1 31 VAL HG22 H -9.270 -8.631 6.970 1.00 . A A . 50 VAL HG22 1 1
2 2785 1 1 31 VAL HG23 H -7.944 -9.581 6.296 1.00 . A A . 50 VAL HG23 1 1
2 2786 1 1 31 VAL N N -5.913 -8.785 4.956 1.00 . A A . 50 VAL N 1 1
2 2787 1 1 31 VAL O O -4.954 -6.196 5.745 1.00 . A A . 50 VAL O 1 1
2 2788 1 1 32 LEU C C -6.116 -3.036 4.282 1.00 . A A . 51 LEU C 1 1
2 2789 1 1 32 LEU CA C -5.269 -4.219 3.822 1.00 . A A . 51 LEU CA 1 1
2 2790 1 1 32 LEU CB C -4.803 -4.011 2.376 1.00 . A A . 51 LEU CB 1 1
2 2791 1 1 32 LEU CD1 C -2.667 -2.794 2.914 1.00 . A A . 51 LEU CD1 1 1
2 2792 1 1 32 LEU CD2 C -3.676 -2.612 0.636 1.00 . A A . 51 LEU CD2 1 1
2 2793 1 1 32 LEU CG C -3.965 -2.754 2.122 1.00 . A A . 51 LEU CG 1 1
2 2794 1 1 32 LEU H H -6.751 -5.622 3.269 1.00 . A A . 51 LEU H 1 1
2 2795 1 1 32 LEU HA H -4.405 -4.308 4.465 1.00 . A A . 51 LEU HA 1 1
2 2796 1 1 32 LEU HB2 H -4.214 -4.869 2.083 1.00 . A A . 51 LEU HB2 1 1
2 2797 1 1 32 LEU HB3 H -5.676 -3.965 1.743 1.00 . A A . 51 LEU HB3 1 1
2 2798 1 1 32 LEU HD11 H -2.083 -3.646 2.601 1.00 . A A . 51 LEU HD11 1 1
2 2799 1 1 32 LEU HD12 H -2.890 -2.874 3.967 1.00 . A A . 51 LEU HD12 1 1
2 2800 1 1 32 LEU HD13 H -2.106 -1.888 2.732 1.00 . A A . 51 LEU HD13 1 1
2 2801 1 1 32 LEU HD21 H -3.121 -3.472 0.295 1.00 . A A . 51 LEU HD21 1 1
2 2802 1 1 32 LEU HD22 H -3.095 -1.718 0.464 1.00 . A A . 51 LEU HD22 1 1
2 2803 1 1 32 LEU HD23 H -4.608 -2.547 0.094 1.00 . A A . 51 LEU HD23 1 1
2 2804 1 1 32 LEU HG H -4.523 -1.884 2.438 1.00 . A A . 51 LEU HG 1 1
2 2805 1 1 32 LEU N N -6.038 -5.450 3.925 1.00 . A A . 51 LEU N 1 1
2 2806 1 1 32 LEU O O -7.202 -2.799 3.751 1.00 . A A . 51 LEU O 1 1
2 2807 1 1 33 SER C C -5.859 0.128 5.239 1.00 . A A . 52 SER C 1 1
2 2808 1 1 33 SER CA C -6.356 -1.187 5.837 1.00 . A A . 52 SER CA 1 1
2 2809 1 1 33 SER CB C -6.197 -1.171 7.358 1.00 . A A . 52 SER CB 1 1
2 2810 1 1 33 SER H H -4.741 -2.536 5.643 1.00 . A A . 52 SER H 1 1
2 2811 1 1 33 SER HA H -7.401 -1.309 5.592 1.00 . A A . 52 SER HA 1 1
2 2812 1 1 33 SER HB2 H -5.191 -0.879 7.612 1.00 . A A . 52 SER HB2 1 1
2 2813 1 1 33 SER HB3 H -6.897 -0.466 7.785 1.00 . A A . 52 SER HB3 1 1
2 2814 1 1 33 SER HG H -6.590 -3.083 7.181 1.00 . A A . 52 SER HG 1 1
2 2815 1 1 33 SER N N -5.627 -2.314 5.278 1.00 . A A . 52 SER N 1 1
2 2816 1 1 33 SER O O -4.702 0.515 5.431 1.00 . A A . 52 SER O 1 1
2 2817 1 1 33 SER OG O -6.454 -2.458 7.903 1.00 . A A . 52 SER OG 1 1
2 2818 1 1 34 ILE C C -7.013 3.203 4.704 1.00 . A A . 53 ILE C 1 1
2 2819 1 1 34 ILE CA C -6.408 2.073 3.882 1.00 . A A . 53 ILE CA 1 1
2 2820 1 1 34 ILE CB C -6.962 2.167 2.440 1.00 . A A . 53 ILE CB 1 1
2 2821 1 1 34 ILE CD1 C -5.298 0.470 1.512 1.00 . A A . 53 ILE CD1 1 1
2 2822 1 1 34 ILE CG1 C -6.749 0.853 1.680 1.00 . A A . 53 ILE CG1 1 1
2 2823 1 1 34 ILE CG2 C -6.305 3.322 1.692 1.00 . A A . 53 ILE CG2 1 1
2 2824 1 1 34 ILE H H -7.635 0.416 4.370 1.00 . A A . 53 ILE H 1 1
2 2825 1 1 34 ILE HA H -5.334 2.179 3.856 1.00 . A A . 53 ILE HA 1 1
2 2826 1 1 34 ILE HB H -8.020 2.369 2.500 1.00 . A A . 53 ILE HB 1 1
2 2827 1 1 34 ILE HD11 H -4.843 0.338 2.482 1.00 . A A . 53 ILE HD11 1 1
2 2828 1 1 34 ILE HD12 H -4.779 1.250 0.974 1.00 . A A . 53 ILE HD12 1 1
2 2829 1 1 34 ILE HD13 H -5.232 -0.454 0.956 1.00 . A A . 53 ILE HD13 1 1
2 2830 1 1 34 ILE HG12 H -7.240 0.055 2.216 1.00 . A A . 53 ILE HG12 1 1
2 2831 1 1 34 ILE HG13 H -7.185 0.940 0.697 1.00 . A A . 53 ILE HG13 1 1
2 2832 1 1 34 ILE HG21 H -5.248 3.131 1.590 1.00 . A A . 53 ILE HG21 1 1
2 2833 1 1 34 ILE HG22 H -6.452 4.237 2.246 1.00 . A A . 53 ILE HG22 1 1
2 2834 1 1 34 ILE HG23 H -6.750 3.418 0.714 1.00 . A A . 53 ILE HG23 1 1
2 2835 1 1 34 ILE N N -6.734 0.795 4.501 1.00 . A A . 53 ILE N 1 1
2 2836 1 1 34 ILE O O -8.232 3.295 4.821 1.00 . A A . 53 ILE O 1 1
2 2837 1 1 35 LYS C C -6.175 6.483 5.609 1.00 . A A . 54 LYS C 1 1
2 2838 1 1 35 LYS CA C -6.665 5.132 6.124 1.00 . A A . 54 LYS CA 1 1
2 2839 1 1 35 LYS CB C -6.206 4.914 7.568 1.00 . A A . 54 LYS CB 1 1
2 2840 1 1 35 LYS CD C -6.531 5.429 10.003 1.00 . A A . 54 LYS CD 1 1
2 2841 1 1 35 LYS CE C -7.446 6.089 11.023 1.00 . A A . 54 LYS CE 1 1
2 2842 1 1 35 LYS CG C -6.932 5.783 8.581 1.00 . A A . 54 LYS CG 1 1
2 2843 1 1 35 LYS H H -5.207 3.948 5.142 1.00 . A A . 54 LYS H 1 1
2 2844 1 1 35 LYS HA H -7.743 5.114 6.091 1.00 . A A . 54 LYS HA 1 1
2 2845 1 1 35 LYS HB2 H -6.365 3.880 7.831 1.00 . A A . 54 LYS HB2 1 1
2 2846 1 1 35 LYS HB3 H -5.149 5.132 7.631 1.00 . A A . 54 LYS HB3 1 1
2 2847 1 1 35 LYS HD2 H -6.585 4.357 10.127 1.00 . A A . 54 LYS HD2 1 1
2 2848 1 1 35 LYS HD3 H -5.517 5.761 10.173 1.00 . A A . 54 LYS HD3 1 1
2 2849 1 1 35 LYS HE2 H -7.136 5.790 12.014 1.00 . A A . 54 LYS HE2 1 1
2 2850 1 1 35 LYS HE3 H -7.357 7.162 10.928 1.00 . A A . 54 LYS HE3 1 1
2 2851 1 1 35 LYS HG2 H -6.689 6.818 8.394 1.00 . A A . 54 LYS HG2 1 1
2 2852 1 1 35 LYS HG3 H -7.997 5.635 8.470 1.00 . A A . 54 LYS HG3 1 1
2 2853 1 1 35 LYS HZ1 H -9.441 5.988 11.647 1.00 . A A . 54 LYS HZ1 1 1
2 2854 1 1 35 LYS HZ2 H -8.945 4.663 10.706 1.00 . A A . 54 LYS HZ2 1 1
2 2855 1 1 35 LYS HZ3 H -9.251 6.164 9.970 1.00 . A A . 54 LYS HZ3 1 1
2 2856 1 1 35 LYS N N -6.176 4.051 5.281 1.00 . A A . 54 LYS N 1 1
2 2857 1 1 35 LYS NZ N -8.867 5.701 10.823 1.00 . A A . 54 LYS NZ 1 1
2 2858 1 1 35 LYS O O -5.006 6.636 5.260 1.00 . A A . 54 LYS O 1 1
2 2859 1 1 36 GLY C C -7.917 9.661 4.875 1.00 . A A . 55 GLY C 1 1
2 2860 1 1 36 GLY CA C -6.707 8.786 5.116 1.00 . A A . 55 GLY CA 1 1
2 2861 1 1 36 GLY H H -8.009 7.263 5.802 1.00 . A A . 55 GLY H 1 1
2 2862 1 1 36 GLY HA2 H -6.085 9.245 5.873 1.00 . A A . 55 GLY HA2 1 1
2 2863 1 1 36 GLY HA3 H -6.142 8.710 4.200 1.00 . A A . 55 GLY HA3 1 1
2 2864 1 1 36 GLY N N -7.075 7.454 5.554 1.00 . A A . 55 GLY N 1 1
2 2865 1 1 36 GLY O O -8.974 9.442 5.466 1.00 . A A . 55 GLY O 1 1
2 2866 1 1 37 GLU C C -9.260 11.439 2.208 1.00 . A A . 56 GLU C 1 1
2 2867 1 1 37 GLU CA C -8.857 11.551 3.673 1.00 . A A . 56 GLU CA 1 1
2 2868 1 1 37 GLU CB C -8.440 12.990 3.979 1.00 . A A . 56 GLU CB 1 1
2 2869 1 1 37 GLU CD C -9.439 13.067 6.286 1.00 . A A . 56 GLU CD 1 1
2 2870 1 1 37 GLU CG C -8.194 13.254 5.452 1.00 . A A . 56 GLU CG 1 1
2 2871 1 1 37 GLU H H -6.910 10.742 3.525 1.00 . A A . 56 GLU H 1 1
2 2872 1 1 37 GLU HA H -9.703 11.292 4.291 1.00 . A A . 56 GLU HA 1 1
2 2873 1 1 37 GLU HB2 H -7.529 13.209 3.440 1.00 . A A . 56 GLU HB2 1 1
2 2874 1 1 37 GLU HB3 H -9.218 13.660 3.639 1.00 . A A . 56 GLU HB3 1 1
2 2875 1 1 37 GLU HG2 H -7.437 12.570 5.804 1.00 . A A . 56 GLU HG2 1 1
2 2876 1 1 37 GLU HG3 H -7.844 14.270 5.569 1.00 . A A . 56 GLU HG3 1 1
2 2877 1 1 37 GLU N N -7.773 10.635 3.987 1.00 . A A . 56 GLU N 1 1
2 2878 1 1 37 GLU O O -8.406 11.388 1.323 1.00 . A A . 56 GLU O 1 1
2 2879 1 1 37 GLU OE1 O -10.341 13.924 6.212 1.00 . A A . 56 GLU OE1 1 1
2 2880 1 1 37 GLU OE2 O -9.528 12.066 7.025 1.00 . A A . 56 GLU OE2 1 1
2 2881 1 1 38 LYS C C -10.580 10.183 -0.181 1.00 . A A . 57 LYS C 1 1
2 2882 1 1 38 LYS CA C -11.121 11.368 0.616 1.00 . A A . 57 LYS CA 1 1
2 2883 1 1 38 LYS CB C -10.825 12.686 -0.108 1.00 . A A . 57 LYS CB 1 1
2 2884 1 1 38 LYS CD C -11.075 15.186 -0.146 1.00 . A A . 57 LYS CD 1 1
2 2885 1 1 38 LYS CE C -11.776 16.386 0.473 1.00 . A A . 57 LYS CE 1 1
2 2886 1 1 38 LYS CG C -11.449 13.898 0.566 1.00 . A A . 57 LYS CG 1 1
2 2887 1 1 38 LYS H H -11.184 11.361 2.733 1.00 . A A . 57 LYS H 1 1
2 2888 1 1 38 LYS HA H -12.192 11.257 0.705 1.00 . A A . 57 LYS HA 1 1
2 2889 1 1 38 LYS HB2 H -9.757 12.832 -0.144 1.00 . A A . 57 LYS HB2 1 1
2 2890 1 1 38 LYS HB3 H -11.207 12.625 -1.116 1.00 . A A . 57 LYS HB3 1 1
2 2891 1 1 38 LYS HD2 H -10.007 15.330 -0.072 1.00 . A A . 57 LYS HD2 1 1
2 2892 1 1 38 LYS HD3 H -11.358 15.110 -1.185 1.00 . A A . 57 LYS HD3 1 1
2 2893 1 1 38 LYS HE2 H -11.523 16.432 1.520 1.00 . A A . 57 LYS HE2 1 1
2 2894 1 1 38 LYS HE3 H -11.429 17.283 -0.021 1.00 . A A . 57 LYS HE3 1 1
2 2895 1 1 38 LYS HG2 H -12.523 13.792 0.554 1.00 . A A . 57 LYS HG2 1 1
2 2896 1 1 38 LYS HG3 H -11.102 13.946 1.588 1.00 . A A . 57 LYS HG3 1 1
2 2897 1 1 38 LYS HZ1 H -13.704 17.147 0.743 1.00 . A A . 57 LYS HZ1 1 1
2 2898 1 1 38 LYS HZ2 H -13.617 15.457 0.830 1.00 . A A . 57 LYS HZ2 1 1
2 2899 1 1 38 LYS HZ3 H -13.520 16.235 -0.673 1.00 . A A . 57 LYS HZ3 1 1
2 2900 1 1 38 LYS N N -10.570 11.393 1.970 1.00 . A A . 57 LYS N 1 1
2 2901 1 1 38 LYS NZ N -13.254 16.299 0.335 1.00 . A A . 57 LYS NZ 1 1
2 2902 1 1 38 LYS O O -9.880 10.353 -1.183 1.00 . A A . 57 LYS O 1 1
2 2903 1 1 39 LEU C C -11.350 7.333 -1.501 1.00 . A A . 58 LEU C 1 1
2 2904 1 1 39 LEU CA C -10.449 7.750 -0.343 1.00 . A A . 58 LEU CA 1 1
2 2905 1 1 39 LEU CB C -10.363 6.616 0.682 1.00 . A A . 58 LEU CB 1 1
2 2906 1 1 39 LEU CD1 C -8.787 7.825 2.222 1.00 . A A . 58 LEU CD1 1 1
2 2907 1 1 39 LEU CD2 C -9.108 5.370 2.450 1.00 . A A . 58 LEU CD2 1 1
2 2908 1 1 39 LEU CG C -9.057 6.533 1.477 1.00 . A A . 58 LEU CG 1 1
2 2909 1 1 39 LEU H H -11.473 8.931 1.082 1.00 . A A . 58 LEU H 1 1
2 2910 1 1 39 LEU HA H -9.459 7.934 -0.734 1.00 . A A . 58 LEU HA 1 1
2 2911 1 1 39 LEU HB2 H -11.178 6.736 1.381 1.00 . A A . 58 LEU HB2 1 1
2 2912 1 1 39 LEU HB3 H -10.498 5.681 0.160 1.00 . A A . 58 LEU HB3 1 1
2 2913 1 1 39 LEU HD11 H -8.693 8.636 1.516 1.00 . A A . 58 LEU HD11 1 1
2 2914 1 1 39 LEU HD12 H -7.871 7.730 2.786 1.00 . A A . 58 LEU HD12 1 1
2 2915 1 1 39 LEU HD13 H -9.606 8.028 2.898 1.00 . A A . 58 LEU HD13 1 1
2 2916 1 1 39 LEU HD21 H -9.276 4.450 1.906 1.00 . A A . 58 LEU HD21 1 1
2 2917 1 1 39 LEU HD22 H -9.912 5.523 3.154 1.00 . A A . 58 LEU HD22 1 1
2 2918 1 1 39 LEU HD23 H -8.171 5.305 2.983 1.00 . A A . 58 LEU HD23 1 1
2 2919 1 1 39 LEU HG H -8.237 6.363 0.796 1.00 . A A . 58 LEU HG 1 1
2 2920 1 1 39 LEU N N -10.907 8.987 0.281 1.00 . A A . 58 LEU N 1 1
2 2921 1 1 39 LEU O O -12.164 6.417 -1.368 1.00 . A A . 58 LEU O 1 1
2 2922 1 1 40 GLY C C -11.413 6.410 -4.426 1.00 . A A . 59 GLY C 1 1
2 2923 1 1 40 GLY CA C -11.976 7.676 -3.805 1.00 . A A . 59 GLY CA 1 1
2 2924 1 1 40 GLY H H -10.647 8.825 -2.625 1.00 . A A . 59 GLY H 1 1
2 2925 1 1 40 GLY HA2 H -13.014 7.517 -3.551 1.00 . A A . 59 GLY HA2 1 1
2 2926 1 1 40 GLY HA3 H -11.906 8.478 -4.524 1.00 . A A . 59 GLY HA3 1 1
2 2927 1 1 40 GLY N N -11.246 8.048 -2.610 1.00 . A A . 59 GLY N 1 1
2 2928 1 1 40 GLY O O -10.221 6.137 -4.313 1.00 . A A . 59 GLY O 1 1
2 2929 1 1 41 ILE C C -12.087 4.318 -7.148 1.00 . A A . 60 ILE C 1 1
2 2930 1 1 41 ILE CA C -11.830 4.366 -5.647 1.00 . A A . 60 ILE CA 1 1
2 2931 1 1 41 ILE CB C -12.546 3.171 -4.973 1.00 . A A . 60 ILE CB 1 1
2 2932 1 1 41 ILE CD1 C -12.914 1.992 -2.746 1.00 . A A . 60 ILE CD1 1 1
2 2933 1 1 41 ILE CG1 C -12.241 3.137 -3.474 1.00 . A A . 60 ILE CG1 1 1
2 2934 1 1 41 ILE CG2 C -12.136 1.857 -5.624 1.00 . A A . 60 ILE CG2 1 1
2 2935 1 1 41 ILE H H -13.190 5.926 -5.195 1.00 . A A . 60 ILE H 1 1
2 2936 1 1 41 ILE HA H -10.769 4.266 -5.472 1.00 . A A . 60 ILE HA 1 1
2 2937 1 1 41 ILE HB H -13.609 3.296 -5.113 1.00 . A A . 60 ILE HB 1 1
2 2938 1 1 41 ILE HD11 H -12.652 2.028 -1.699 1.00 . A A . 60 ILE HD11 1 1
2 2939 1 1 41 ILE HD12 H -12.584 1.054 -3.167 1.00 . A A . 60 ILE HD12 1 1
2 2940 1 1 41 ILE HD13 H -13.986 2.078 -2.852 1.00 . A A . 60 ILE HD13 1 1
2 2941 1 1 41 ILE HG12 H -11.176 3.039 -3.332 1.00 . A A . 60 ILE HG12 1 1
2 2942 1 1 41 ILE HG13 H -12.576 4.061 -3.024 1.00 . A A . 60 ILE HG13 1 1
2 2943 1 1 41 ILE HG21 H -12.655 1.040 -5.145 1.00 . A A . 60 ILE HG21 1 1
2 2944 1 1 41 ILE HG22 H -11.070 1.718 -5.516 1.00 . A A . 60 ILE HG22 1 1
2 2945 1 1 41 ILE HG23 H -12.391 1.879 -6.673 1.00 . A A . 60 ILE HG23 1 1
2 2946 1 1 41 ILE N N -12.260 5.636 -5.080 1.00 . A A . 60 ILE N 1 1
2 2947 1 1 41 ILE O O -13.152 4.726 -7.621 1.00 . A A . 60 ILE O 1 1
2 2948 1 1 42 LYS C C -12.109 2.298 -9.435 1.00 . A A . 61 LYS C 1 1
2 2949 1 1 42 LYS CA C -11.248 3.547 -9.299 1.00 . A A . 61 LYS CA 1 1
2 2950 1 1 42 LYS CB C -9.875 3.308 -9.940 1.00 . A A . 61 LYS CB 1 1
2 2951 1 1 42 LYS CD C -9.876 4.680 -12.047 1.00 . A A . 61 LYS CD 1 1
2 2952 1 1 42 LYS CE C -8.509 5.330 -11.888 1.00 . A A . 61 LYS CE 1 1
2 2953 1 1 42 LYS CG C -9.895 3.275 -11.461 1.00 . A A . 61 LYS CG 1 1
2 2954 1 1 42 LYS H H -10.227 3.651 -7.455 1.00 . A A . 61 LYS H 1 1
2 2955 1 1 42 LYS HA H -11.739 4.384 -9.774 1.00 . A A . 61 LYS HA 1 1
2 2956 1 1 42 LYS HB2 H -9.207 4.097 -9.631 1.00 . A A . 61 LYS HB2 1 1
2 2957 1 1 42 LYS HB3 H -9.487 2.363 -9.587 1.00 . A A . 61 LYS HB3 1 1
2 2958 1 1 42 LYS HD2 H -10.116 4.623 -13.098 1.00 . A A . 61 LYS HD2 1 1
2 2959 1 1 42 LYS HD3 H -10.614 5.282 -11.538 1.00 . A A . 61 LYS HD3 1 1
2 2960 1 1 42 LYS HE2 H -8.220 5.278 -10.848 1.00 . A A . 61 LYS HE2 1 1
2 2961 1 1 42 LYS HE3 H -7.794 4.785 -12.485 1.00 . A A . 61 LYS HE3 1 1
2 2962 1 1 42 LYS HG2 H -9.027 2.737 -11.812 1.00 . A A . 61 LYS HG2 1 1
2 2963 1 1 42 LYS HG3 H -10.791 2.770 -11.789 1.00 . A A . 61 LYS HG3 1 1
2 2964 1 1 42 LYS HZ1 H -9.005 7.340 -11.609 1.00 . A A . 61 LYS HZ1 1 1
2 2965 1 1 42 LYS HZ2 H -8.990 6.857 -13.237 1.00 . A A . 61 LYS HZ2 1 1
2 2966 1 1 42 LYS HZ3 H -7.530 7.102 -12.408 1.00 . A A . 61 LYS HZ3 1 1
2 2967 1 1 42 LYS N N -11.093 3.836 -7.885 1.00 . A A . 61 LYS N 1 1
2 2968 1 1 42 LYS NZ N -8.511 6.755 -12.315 1.00 . A A . 61 LYS NZ 1 1
2 2969 1 1 42 LYS O O -11.719 1.222 -8.986 1.00 . A A . 61 LYS O 1 1
2 2970 1 1 43 HIS C C -13.996 0.408 -11.237 1.00 . A A . 62 HIS C 1 1
2 2971 1 1 43 HIS CA C -14.226 1.327 -10.042 1.00 . A A . 62 HIS CA 1 1
2 2972 1 1 43 HIS CB C -15.688 1.817 -9.989 1.00 . A A . 62 HIS CB 1 1
2 2973 1 1 43 HIS CD2 C -16.015 4.001 -11.360 1.00 . A A . 62 HIS CD2 1 1
2 2974 1 1 43 HIS CE1 C -17.068 3.142 -13.078 1.00 . A A . 62 HIS CE1 1 1
2 2975 1 1 43 HIS CG C -16.125 2.669 -11.145 1.00 . A A . 62 HIS CG 1 1
2 2976 1 1 43 HIS H H -13.497 3.269 -10.497 1.00 . A A . 62 HIS H 1 1
2 2977 1 1 43 HIS HA H -14.037 0.750 -9.148 1.00 . A A . 62 HIS HA 1 1
2 2978 1 1 43 HIS HB2 H -16.338 0.958 -9.958 1.00 . A A . 62 HIS HB2 1 1
2 2979 1 1 43 HIS HB3 H -15.825 2.391 -9.085 1.00 . A A . 62 HIS HB3 1 1
2 2980 1 1 43 HIS HD1 H -17.027 1.213 -12.385 1.00 . A A . 62 HIS HD1 1 1
2 2981 1 1 43 HIS HD2 H -15.547 4.719 -10.701 1.00 . A A . 62 HIS HD2 1 1
2 2982 1 1 43 HIS HE1 H -17.583 3.041 -14.022 1.00 . A A . 62 HIS HE1 1 1
2 2983 1 1 43 HIS HE2 H -16.603 5.140 -13.025 1.00 . A A . 62 HIS HE2 1 1
2 2984 1 1 43 HIS N N -13.281 2.431 -10.031 1.00 . A A . 62 HIS N 1 1
2 2985 1 1 43 HIS ND1 N -16.792 2.161 -12.241 1.00 . A A . 62 HIS ND1 1 1
2 2986 1 1 43 HIS NE2 N -16.607 4.267 -12.566 1.00 . A A . 62 HIS NE2 1 1
2 2987 1 1 43 HIS O O -14.357 0.724 -12.370 1.00 . A A . 62 HIS O 1 1
2 2988 1 1 44 LEU C C -13.569 -3.103 -11.292 1.00 . A A . 63 LEU C 1 1
2 2989 1 1 44 LEU CA C -13.224 -1.776 -11.955 1.00 . A A . 63 LEU CA 1 1
2 2990 1 1 44 LEU CB C -11.818 -1.816 -12.581 1.00 . A A . 63 LEU CB 1 1
2 2991 1 1 44 LEU CD1 C -9.436 -2.573 -12.488 1.00 . A A . 63 LEU CD1 1 1
2 2992 1 1 44 LEU CD2 C -10.319 -1.110 -10.678 1.00 . A A . 63 LEU CD2 1 1
2 2993 1 1 44 LEU CG C -10.661 -2.223 -11.658 1.00 . A A . 63 LEU CG 1 1
2 2994 1 1 44 LEU H H -12.953 -0.837 -10.086 1.00 . A A . 63 LEU H 1 1
2 2995 1 1 44 LEU HA H -13.949 -1.587 -12.736 1.00 . A A . 63 LEU HA 1 1
2 2996 1 1 44 LEU HB2 H -11.841 -2.510 -13.408 1.00 . A A . 63 LEU HB2 1 1
2 2997 1 1 44 LEU HB3 H -11.600 -0.832 -12.973 1.00 . A A . 63 LEU HB3 1 1
2 2998 1 1 44 LEU HD11 H -8.624 -2.857 -11.835 1.00 . A A . 63 LEU HD11 1 1
2 2999 1 1 44 LEU HD12 H -9.143 -1.716 -13.076 1.00 . A A . 63 LEU HD12 1 1
2 3000 1 1 44 LEU HD13 H -9.671 -3.397 -13.148 1.00 . A A . 63 LEU HD13 1 1
2 3001 1 1 44 LEU HD21 H -10.069 -0.214 -11.225 1.00 . A A . 63 LEU HD21 1 1
2 3002 1 1 44 LEU HD22 H -9.478 -1.410 -10.071 1.00 . A A . 63 LEU HD22 1 1
2 3003 1 1 44 LEU HD23 H -11.171 -0.916 -10.041 1.00 . A A . 63 LEU HD23 1 1
2 3004 1 1 44 LEU HG H -10.948 -3.098 -11.092 1.00 . A A . 63 LEU HG 1 1
2 3005 1 1 44 LEU N N -13.355 -0.714 -10.972 1.00 . A A . 63 LEU N 1 1
2 3006 1 1 44 LEU O O -13.963 -3.124 -10.123 1.00 . A A . 63 LEU O 1 1
2 3007 1 1 45 ASP C C -12.742 -6.106 -10.636 1.00 . A A . 64 ASP C 1 1
2 3008 1 1 45 ASP CA C -13.834 -5.496 -11.504 1.00 . A A . 64 ASP CA 1 1
2 3009 1 1 45 ASP CB C -14.183 -6.452 -12.647 1.00 . A A . 64 ASP CB 1 1
2 3010 1 1 45 ASP CG C -12.981 -6.830 -13.487 1.00 . A A . 64 ASP CG 1 1
2 3011 1 1 45 ASP H H -13.038 -4.138 -12.917 1.00 . A A . 64 ASP H 1 1
2 3012 1 1 45 ASP HA H -14.714 -5.347 -10.896 1.00 . A A . 64 ASP HA 1 1
2 3013 1 1 45 ASP HB2 H -14.606 -7.355 -12.235 1.00 . A A . 64 ASP HB2 1 1
2 3014 1 1 45 ASP HB3 H -14.913 -5.980 -13.288 1.00 . A A . 64 ASP HB3 1 1
2 3015 1 1 45 ASP N N -13.433 -4.198 -12.021 1.00 . A A . 64 ASP N 1 1
2 3016 1 1 45 ASP O O -11.550 -5.897 -10.867 1.00 . A A . 64 ASP O 1 1
2 3017 1 1 45 ASP OD1 O -12.593 -6.033 -14.365 1.00 . A A . 64 ASP OD1 1 1
2 3018 1 1 45 ASP OD2 O -12.444 -7.939 -13.295 1.00 . A A . 64 ASP OD2 1 1
2 3019 1 1 46 LEU C C -11.965 -8.953 -9.262 1.00 . A A . 65 LEU C 1 1
2 3020 1 1 46 LEU CA C -12.228 -7.545 -8.749 1.00 . A A . 65 LEU CA 1 1
2 3021 1 1 46 LEU CB C -12.778 -7.590 -7.321 1.00 . A A . 65 LEU CB 1 1
2 3022 1 1 46 LEU CD1 C -13.539 -6.384 -5.256 1.00 . A A . 65 LEU CD1 1 1
2 3023 1 1 46 LEU CD2 C -11.555 -5.556 -6.527 1.00 . A A . 65 LEU CD2 1 1
2 3024 1 1 46 LEU CG C -12.913 -6.229 -6.634 1.00 . A A . 65 LEU CG 1 1
2 3025 1 1 46 LEU H H -14.123 -6.974 -9.489 1.00 . A A . 65 LEU H 1 1
2 3026 1 1 46 LEU HA H -11.300 -6.993 -8.753 1.00 . A A . 65 LEU HA 1 1
2 3027 1 1 46 LEU HB2 H -13.752 -8.054 -7.349 1.00 . A A . 65 LEU HB2 1 1
2 3028 1 1 46 LEU HB3 H -12.122 -8.204 -6.723 1.00 . A A . 65 LEU HB3 1 1
2 3029 1 1 46 LEU HD11 H -13.610 -5.416 -4.782 1.00 . A A . 65 LEU HD11 1 1
2 3030 1 1 46 LEU HD12 H -12.923 -7.035 -4.653 1.00 . A A . 65 LEU HD12 1 1
2 3031 1 1 46 LEU HD13 H -14.527 -6.810 -5.353 1.00 . A A . 65 LEU HD13 1 1
2 3032 1 1 46 LEU HD21 H -11.652 -4.626 -5.987 1.00 . A A . 65 LEU HD21 1 1
2 3033 1 1 46 LEU HD22 H -11.172 -5.359 -7.518 1.00 . A A . 65 LEU HD22 1 1
2 3034 1 1 46 LEU HD23 H -10.872 -6.208 -6.002 1.00 . A A . 65 LEU HD23 1 1
2 3035 1 1 46 LEU HG H -13.558 -5.594 -7.226 1.00 . A A . 65 LEU HG 1 1
2 3036 1 1 46 LEU N N -13.159 -6.862 -9.633 1.00 . A A . 65 LEU N 1 1
2 3037 1 1 46 LEU O O -11.227 -9.724 -8.648 1.00 . A A . 65 LEU O 1 1
2 3038 1 1 47 LYS C C -10.907 -10.584 -11.571 1.00 . A A . 66 LYS C 1 1
2 3039 1 1 47 LYS CA C -12.341 -10.550 -11.057 1.00 . A A . 66 LYS CA 1 1
2 3040 1 1 47 LYS CB C -13.355 -10.736 -12.195 1.00 . A A . 66 LYS CB 1 1
2 3041 1 1 47 LYS CD C -12.213 -12.257 -13.860 1.00 . A A . 66 LYS CD 1 1
2 3042 1 1 47 LYS CE C -12.323 -13.559 -14.629 1.00 . A A . 66 LYS CE 1 1
2 3043 1 1 47 LYS CG C -13.342 -12.108 -12.855 1.00 . A A . 66 LYS CG 1 1
2 3044 1 1 47 LYS H H -13.196 -8.637 -10.803 1.00 . A A . 66 LYS H 1 1
2 3045 1 1 47 LYS HA H -12.474 -11.337 -10.329 1.00 . A A . 66 LYS HA 1 1
2 3046 1 1 47 LYS HB2 H -14.345 -10.567 -11.802 1.00 . A A . 66 LYS HB2 1 1
2 3047 1 1 47 LYS HB3 H -13.156 -9.997 -12.956 1.00 . A A . 66 LYS HB3 1 1
2 3048 1 1 47 LYS HD2 H -12.253 -11.433 -14.558 1.00 . A A . 66 LYS HD2 1 1
2 3049 1 1 47 LYS HD3 H -11.268 -12.237 -13.333 1.00 . A A . 66 LYS HD3 1 1
2 3050 1 1 47 LYS HE2 H -11.511 -13.616 -15.339 1.00 . A A . 66 LYS HE2 1 1
2 3051 1 1 47 LYS HE3 H -12.250 -14.381 -13.931 1.00 . A A . 66 LYS HE3 1 1
2 3052 1 1 47 LYS HG2 H -13.224 -12.860 -12.089 1.00 . A A . 66 LYS HG2 1 1
2 3053 1 1 47 LYS HG3 H -14.283 -12.259 -13.363 1.00 . A A . 66 LYS HG3 1 1
2 3054 1 1 47 LYS HZ1 H -13.587 -14.456 -16.034 1.00 . A A . 66 LYS HZ1 1 1
2 3055 1 1 47 LYS HZ2 H -13.793 -12.777 -15.896 1.00 . A A . 66 LYS HZ2 1 1
2 3056 1 1 47 LYS HZ3 H -14.398 -13.811 -14.690 1.00 . A A . 66 LYS HZ3 1 1
2 3057 1 1 47 LYS N N -12.575 -9.277 -10.396 1.00 . A A . 66 LYS N 1 1
2 3058 1 1 47 LYS NZ N -13.614 -13.658 -15.360 1.00 . A A . 66 LYS NZ 1 1
2 3059 1 1 47 LYS O O -10.195 -11.579 -11.404 1.00 . A A . 66 LYS O 1 1
2 3060 1 1 48 ALA C C -8.234 -9.256 -11.308 1.00 . A A . 67 ALA C 1 1
2 3061 1 1 48 ALA CA C -9.096 -9.303 -12.563 1.00 . A A . 67 ALA CA 1 1
2 3062 1 1 48 ALA CB C -8.927 -8.030 -13.380 1.00 . A A . 67 ALA CB 1 1
2 3063 1 1 48 ALA H H -11.146 -8.786 -12.427 1.00 . A A . 67 ALA H 1 1
2 3064 1 1 48 ALA HA H -8.794 -10.144 -13.171 1.00 . A A . 67 ALA HA 1 1
2 3065 1 1 48 ALA HB1 H -9.510 -8.104 -14.287 1.00 . A A . 67 ALA HB1 1 1
2 3066 1 1 48 ALA HB2 H -7.886 -7.899 -13.632 1.00 . A A . 67 ALA HB2 1 1
2 3067 1 1 48 ALA HB3 H -9.268 -7.184 -12.803 1.00 . A A . 67 ALA HB3 1 1
2 3068 1 1 48 ALA N N -10.489 -9.486 -12.192 1.00 . A A . 67 ALA N 1 1
2 3069 1 1 48 ALA O O -7.140 -9.820 -11.269 1.00 . A A . 67 ALA O 1 1
2 3070 1 1 49 GLY C C -7.342 -7.207 -8.783 1.00 . A A . 68 GLY C 1 1
2 3071 1 1 49 GLY CA C -8.051 -8.529 -9.003 1.00 . A A . 68 GLY CA 1 1
2 3072 1 1 49 GLY H H -9.605 -8.127 -10.386 1.00 . A A . 68 GLY H 1 1
2 3073 1 1 49 GLY HA2 H -8.770 -8.680 -8.206 1.00 . A A . 68 GLY HA2 1 1
2 3074 1 1 49 GLY HA3 H -7.321 -9.323 -8.967 1.00 . A A . 68 GLY HA3 1 1
2 3075 1 1 49 GLY N N -8.744 -8.585 -10.279 1.00 . A A . 68 GLY N 1 1
2 3076 1 1 49 GLY O O -6.801 -6.961 -7.709 1.00 . A A . 68 GLY O 1 1
2 3077 1 1 50 GLN C C -7.647 -4.023 -9.155 1.00 . A A . 69 GLN C 1 1
2 3078 1 1 50 GLN CA C -6.698 -5.063 -9.740 1.00 . A A . 69 GLN CA 1 1
2 3079 1 1 50 GLN CB C -6.266 -4.634 -11.147 1.00 . A A . 69 GLN CB 1 1
2 3080 1 1 50 GLN CD C -4.117 -3.339 -10.765 1.00 . A A . 69 GLN CD 1 1
2 3081 1 1 50 GLN CG C -5.568 -3.280 -11.209 1.00 . A A . 69 GLN CG 1 1
2 3082 1 1 50 GLN H H -7.824 -6.615 -10.622 1.00 . A A . 69 GLN H 1 1
2 3083 1 1 50 GLN HA H -5.829 -5.147 -9.108 1.00 . A A . 69 GLN HA 1 1
2 3084 1 1 50 GLN HB2 H -5.590 -5.378 -11.540 1.00 . A A . 69 GLN HB2 1 1
2 3085 1 1 50 GLN HB3 H -7.142 -4.591 -11.778 1.00 . A A . 69 GLN HB3 1 1
2 3086 1 1 50 GLN HE21 H -4.626 -2.926 -8.890 1.00 . A A . 69 GLN HE21 1 1
2 3087 1 1 50 GLN HE22 H -2.937 -3.150 -9.181 1.00 . A A . 69 GLN HE22 1 1
2 3088 1 1 50 GLN HG2 H -5.602 -2.918 -12.226 1.00 . A A . 69 GLN HG2 1 1
2 3089 1 1 50 GLN HG3 H -6.097 -2.588 -10.570 1.00 . A A . 69 GLN HG3 1 1
2 3090 1 1 50 GLN N N -7.350 -6.363 -9.804 1.00 . A A . 69 GLN N 1 1
2 3091 1 1 50 GLN NE2 N -3.870 -3.116 -9.483 1.00 . A A . 69 GLN NE2 1 1
2 3092 1 1 50 GLN O O -8.781 -3.892 -9.603 1.00 . A A . 69 GLN O 1 1
2 3093 1 1 50 GLN OE1 O -3.222 -3.568 -11.576 1.00 . A A . 69 GLN OE1 1 1
2 3094 1 1 51 VAL C C -7.064 -0.960 -7.480 1.00 . A A . 70 VAL C 1 1
2 3095 1 1 51 VAL CA C -7.958 -2.190 -7.602 1.00 . A A . 70 VAL CA 1 1
2 3096 1 1 51 VAL CB C -8.589 -2.530 -6.228 1.00 . A A . 70 VAL CB 1 1
2 3097 1 1 51 VAL CG1 C -7.519 -2.735 -5.163 1.00 . A A . 70 VAL CG1 1 1
2 3098 1 1 51 VAL CG2 C -9.575 -1.450 -5.799 1.00 . A A . 70 VAL CG2 1 1
2 3099 1 1 51 VAL H H -6.335 -3.542 -7.727 1.00 . A A . 70 VAL H 1 1
2 3100 1 1 51 VAL HA H -8.757 -1.973 -8.298 1.00 . A A . 70 VAL HA 1 1
2 3101 1 1 51 VAL HB H -9.136 -3.456 -6.330 1.00 . A A . 70 VAL HB 1 1
2 3102 1 1 51 VAL HG11 H -6.926 -1.837 -5.071 1.00 . A A . 70 VAL HG11 1 1
2 3103 1 1 51 VAL HG12 H -6.880 -3.559 -5.447 1.00 . A A . 70 VAL HG12 1 1
2 3104 1 1 51 VAL HG13 H -7.989 -2.956 -4.215 1.00 . A A . 70 VAL HG13 1 1
2 3105 1 1 51 VAL HG21 H -10.006 -1.713 -4.844 1.00 . A A . 70 VAL HG21 1 1
2 3106 1 1 51 VAL HG22 H -10.361 -1.365 -6.537 1.00 . A A . 70 VAL HG22 1 1
2 3107 1 1 51 VAL HG23 H -9.059 -0.506 -5.713 1.00 . A A . 70 VAL HG23 1 1
2 3108 1 1 51 VAL N N -7.193 -3.306 -8.138 1.00 . A A . 70 VAL N 1 1
2 3109 1 1 51 VAL O O -5.868 -1.085 -7.201 1.00 . A A . 70 VAL O 1 1
2 3110 1 1 52 GLU C C -7.598 2.434 -6.679 1.00 . A A . 71 GLU C 1 1
2 3111 1 1 52 GLU CA C -6.886 1.464 -7.614 1.00 . A A . 71 GLU CA 1 1
2 3112 1 1 52 GLU CB C -6.705 2.118 -8.988 1.00 . A A . 71 GLU CB 1 1
2 3113 1 1 52 GLU CD C -5.636 1.996 -11.267 1.00 . A A . 71 GLU CD 1 1
2 3114 1 1 52 GLU CG C -5.976 1.247 -9.998 1.00 . A A . 71 GLU CG 1 1
2 3115 1 1 52 GLU H H -8.579 0.246 -7.976 1.00 . A A . 71 GLU H 1 1
2 3116 1 1 52 GLU HA H -5.914 1.236 -7.203 1.00 . A A . 71 GLU HA 1 1
2 3117 1 1 52 GLU HB2 H -7.676 2.357 -9.391 1.00 . A A . 71 GLU HB2 1 1
2 3118 1 1 52 GLU HB3 H -6.143 3.032 -8.865 1.00 . A A . 71 GLU HB3 1 1
2 3119 1 1 52 GLU HG2 H -5.061 0.887 -9.556 1.00 . A A . 71 GLU HG2 1 1
2 3120 1 1 52 GLU HG3 H -6.606 0.408 -10.251 1.00 . A A . 71 GLU HG3 1 1
2 3121 1 1 52 GLU N N -7.631 0.216 -7.722 1.00 . A A . 71 GLU N 1 1
2 3122 1 1 52 GLU O O -8.760 2.778 -6.893 1.00 . A A . 71 GLU O 1 1
2 3123 1 1 52 GLU OE1 O -4.631 2.739 -11.274 1.00 . A A . 71 GLU OE1 1 1
2 3124 1 1 52 GLU OE2 O -6.370 1.846 -12.268 1.00 . A A . 71 GLU OE2 1 1
2 3125 1 1 53 VAL C C -6.775 5.174 -4.886 1.00 . A A . 72 VAL C 1 1
2 3126 1 1 53 VAL CA C -7.452 3.820 -4.695 1.00 . A A . 72 VAL CA 1 1
2 3127 1 1 53 VAL CB C -7.255 3.351 -3.238 1.00 . A A . 72 VAL CB 1 1
2 3128 1 1 53 VAL CG1 C -7.882 4.336 -2.256 1.00 . A A . 72 VAL CG1 1 1
2 3129 1 1 53 VAL CG2 C -7.834 1.956 -3.042 1.00 . A A . 72 VAL CG2 1 1
2 3130 1 1 53 VAL H H -5.997 2.512 -5.495 1.00 . A A . 72 VAL H 1 1
2 3131 1 1 53 VAL HA H -8.510 3.921 -4.885 1.00 . A A . 72 VAL HA 1 1
2 3132 1 1 53 VAL HB H -6.193 3.306 -3.039 1.00 . A A . 72 VAL HB 1 1
2 3133 1 1 53 VAL HG11 H -7.719 3.989 -1.246 1.00 . A A . 72 VAL HG11 1 1
2 3134 1 1 53 VAL HG12 H -8.942 4.408 -2.445 1.00 . A A . 72 VAL HG12 1 1
2 3135 1 1 53 VAL HG13 H -7.427 5.309 -2.380 1.00 . A A . 72 VAL HG13 1 1
2 3136 1 1 53 VAL HG21 H -8.894 1.975 -3.246 1.00 . A A . 72 VAL HG21 1 1
2 3137 1 1 53 VAL HG22 H -7.671 1.640 -2.022 1.00 . A A . 72 VAL HG22 1 1
2 3138 1 1 53 VAL HG23 H -7.348 1.265 -3.716 1.00 . A A . 72 VAL HG23 1 1
2 3139 1 1 53 VAL N N -6.907 2.858 -5.637 1.00 . A A . 72 VAL N 1 1
2 3140 1 1 53 VAL O O -5.547 5.267 -4.871 1.00 . A A . 72 VAL O 1 1
2 3141 1 1 54 GLU C C -7.509 8.436 -4.097 1.00 . A A . 73 GLU C 1 1
2 3142 1 1 54 GLU CA C -7.062 7.560 -5.255 1.00 . A A . 73 GLU CA 1 1
2 3143 1 1 54 GLU CB C -7.594 8.173 -6.552 1.00 . A A . 73 GLU CB 1 1
2 3144 1 1 54 GLU CD C -7.861 8.036 -9.041 1.00 . A A . 73 GLU CD 1 1
2 3145 1 1 54 GLU CG C -7.262 7.395 -7.809 1.00 . A A . 73 GLU CG 1 1
2 3146 1 1 54 GLU H H -8.551 6.068 -5.069 1.00 . A A . 73 GLU H 1 1
2 3147 1 1 54 GLU HA H -5.985 7.520 -5.287 1.00 . A A . 73 GLU HA 1 1
2 3148 1 1 54 GLU HB2 H -8.668 8.249 -6.482 1.00 . A A . 73 GLU HB2 1 1
2 3149 1 1 54 GLU HB3 H -7.184 9.168 -6.654 1.00 . A A . 73 GLU HB3 1 1
2 3150 1 1 54 GLU HG2 H -6.189 7.355 -7.925 1.00 . A A . 73 GLU HG2 1 1
2 3151 1 1 54 GLU HG3 H -7.653 6.394 -7.713 1.00 . A A . 73 GLU HG3 1 1
2 3152 1 1 54 GLU N N -7.576 6.209 -5.075 1.00 . A A . 73 GLU N 1 1
2 3153 1 1 54 GLU O O -8.706 8.555 -3.840 1.00 . A A . 73 GLU O 1 1
2 3154 1 1 54 GLU OE1 O -7.451 9.159 -9.395 1.00 . A A . 73 GLU OE1 1 1
2 3155 1 1 54 GLU OE2 O -8.770 7.436 -9.650 1.00 . A A . 73 GLU OE2 1 1
2 3156 1 1 55 GLY C C -5.842 10.459 -1.501 1.00 . A A . 74 GLY C 1 1
2 3157 1 1 55 GLY CA C -6.981 9.983 -2.363 1.00 . A A . 74 GLY CA 1 1
2 3158 1 1 55 GLY H H -5.620 8.903 -3.592 1.00 . A A . 74 GLY H 1 1
2 3159 1 1 55 GLY HA2 H -7.445 10.843 -2.819 1.00 . A A . 74 GLY HA2 1 1
2 3160 1 1 55 GLY HA3 H -7.710 9.491 -1.734 1.00 . A A . 74 GLY HA3 1 1
2 3161 1 1 55 GLY N N -6.576 9.069 -3.407 1.00 . A A . 74 GLY N 1 1
2 3162 1 1 55 GLY O O -4.675 10.163 -1.772 1.00 . A A . 74 GLY O 1 1
2 3163 1 1 56 LEU C C -4.962 10.763 1.599 1.00 . A A . 75 LEU C 1 1
2 3164 1 1 56 LEU CA C -5.204 11.744 0.458 1.00 . A A . 75 LEU CA 1 1
2 3165 1 1 56 LEU CB C -5.697 13.080 1.032 1.00 . A A . 75 LEU CB 1 1
2 3166 1 1 56 LEU CD1 C -6.903 15.255 0.748 1.00 . A A . 75 LEU CD1 1 1
2 3167 1 1 56 LEU CD2 C -5.349 14.462 -1.037 1.00 . A A . 75 LEU CD2 1 1
2 3168 1 1 56 LEU CG C -6.345 14.038 0.028 1.00 . A A . 75 LEU CG 1 1
2 3169 1 1 56 LEU H H -7.142 11.349 -0.275 1.00 . A A . 75 LEU H 1 1
2 3170 1 1 56 LEU HA H -4.284 11.900 -0.087 1.00 . A A . 75 LEU HA 1 1
2 3171 1 1 56 LEU HB2 H -6.419 12.867 1.806 1.00 . A A . 75 LEU HB2 1 1
2 3172 1 1 56 LEU HB3 H -4.854 13.585 1.481 1.00 . A A . 75 LEU HB3 1 1
2 3173 1 1 56 LEU HD11 H -6.100 15.776 1.250 1.00 . A A . 75 LEU HD11 1 1
2 3174 1 1 56 LEU HD12 H -7.638 14.941 1.473 1.00 . A A . 75 LEU HD12 1 1
2 3175 1 1 56 LEU HD13 H -7.366 15.916 0.030 1.00 . A A . 75 LEU HD13 1 1
2 3176 1 1 56 LEU HD21 H -4.547 15.015 -0.574 1.00 . A A . 75 LEU HD21 1 1
2 3177 1 1 56 LEU HD22 H -5.844 15.088 -1.764 1.00 . A A . 75 LEU HD22 1 1
2 3178 1 1 56 LEU HD23 H -4.948 13.587 -1.526 1.00 . A A . 75 LEU HD23 1 1
2 3179 1 1 56 LEU HG H -7.167 13.533 -0.460 1.00 . A A . 75 LEU HG 1 1
2 3180 1 1 56 LEU N N -6.188 11.192 -0.453 1.00 . A A . 75 LEU N 1 1
2 3181 1 1 56 LEU O O -5.344 11.020 2.742 1.00 . A A . 75 LEU O 1 1
2 3182 1 1 57 ILE C C -3.083 9.010 3.282 1.00 . A A . 76 ILE C 1 1
2 3183 1 1 57 ILE CA C -4.145 8.587 2.275 1.00 . A A . 76 ILE CA 1 1
2 3184 1 1 57 ILE CB C -3.770 7.237 1.624 1.00 . A A . 76 ILE CB 1 1
2 3185 1 1 57 ILE CD1 C -2.145 6.093 0.026 1.00 . A A . 76 ILE CD1 1 1
2 3186 1 1 57 ILE CG1 C -2.558 7.388 0.700 1.00 . A A . 76 ILE CG1 1 1
2 3187 1 1 57 ILE CG2 C -4.961 6.679 0.859 1.00 . A A . 76 ILE CG2 1 1
2 3188 1 1 57 ILE H H -4.061 9.485 0.360 1.00 . A A . 76 ILE H 1 1
2 3189 1 1 57 ILE HA H -5.077 8.450 2.805 1.00 . A A . 76 ILE HA 1 1
2 3190 1 1 57 ILE HB H -3.526 6.541 2.413 1.00 . A A . 76 ILE HB 1 1
2 3191 1 1 57 ILE HD11 H -2.979 5.696 -0.533 1.00 . A A . 76 ILE HD11 1 1
2 3192 1 1 57 ILE HD12 H -1.840 5.378 0.775 1.00 . A A . 76 ILE HD12 1 1
2 3193 1 1 57 ILE HD13 H -1.320 6.284 -0.646 1.00 . A A . 76 ILE HD13 1 1
2 3194 1 1 57 ILE HG12 H -2.789 8.105 -0.073 1.00 . A A . 76 ILE HG12 1 1
2 3195 1 1 57 ILE HG13 H -1.717 7.747 1.277 1.00 . A A . 76 ILE HG13 1 1
2 3196 1 1 57 ILE HG21 H -5.222 7.352 0.056 1.00 . A A . 76 ILE HG21 1 1
2 3197 1 1 57 ILE HG22 H -5.802 6.579 1.530 1.00 . A A . 76 ILE HG22 1 1
2 3198 1 1 57 ILE HG23 H -4.709 5.713 0.452 1.00 . A A . 76 ILE HG23 1 1
2 3199 1 1 57 ILE N N -4.364 9.627 1.281 1.00 . A A . 76 ILE N 1 1
2 3200 1 1 57 ILE O O -2.096 9.664 2.936 1.00 . A A . 76 ILE O 1 1
2 3201 1 1 58 ASP C C -1.778 7.940 6.321 1.00 . A A . 77 ASP C 1 1
2 3202 1 1 58 ASP CA C -2.468 9.108 5.629 1.00 . A A . 77 ASP CA 1 1
2 3203 1 1 58 ASP CB C -3.323 9.895 6.626 1.00 . A A . 77 ASP CB 1 1
2 3204 1 1 58 ASP CG C -2.521 10.447 7.787 1.00 . A A . 77 ASP CG 1 1
2 3205 1 1 58 ASP H H -4.049 8.033 4.727 1.00 . A A . 77 ASP H 1 1
2 3206 1 1 58 ASP HA H -1.714 9.764 5.218 1.00 . A A . 77 ASP HA 1 1
2 3207 1 1 58 ASP HB2 H -3.791 10.721 6.114 1.00 . A A . 77 ASP HB2 1 1
2 3208 1 1 58 ASP HB3 H -4.090 9.243 7.020 1.00 . A A . 77 ASP HB3 1 1
2 3209 1 1 58 ASP N N -3.303 8.645 4.533 1.00 . A A . 77 ASP N 1 1
2 3210 1 1 58 ASP O O -0.603 8.021 6.673 1.00 . A A . 77 ASP O 1 1
2 3211 1 1 58 ASP OD1 O -1.856 11.493 7.615 1.00 . A A . 77 ASP OD1 1 1
2 3212 1 1 58 ASP OD2 O -2.566 9.848 8.884 1.00 . A A . 77 ASP OD2 1 1
2 3213 1 1 59 ALA C C -2.278 4.391 6.424 1.00 . A A . 78 ALA C 1 1
2 3214 1 1 59 ALA CA C -1.968 5.680 7.179 1.00 . A A . 78 ALA CA 1 1
2 3215 1 1 59 ALA CB C -2.516 5.613 8.598 1.00 . A A . 78 ALA CB 1 1
2 3216 1 1 59 ALA H H -3.420 6.807 6.136 1.00 . A A . 78 ALA H 1 1
2 3217 1 1 59 ALA HA H -0.896 5.799 7.241 1.00 . A A . 78 ALA HA 1 1
2 3218 1 1 59 ALA HB1 H -3.587 5.483 8.564 1.00 . A A . 78 ALA HB1 1 1
2 3219 1 1 59 ALA HB2 H -2.279 6.528 9.120 1.00 . A A . 78 ALA HB2 1 1
2 3220 1 1 59 ALA HB3 H -2.069 4.776 9.116 1.00 . A A . 78 ALA HB3 1 1
2 3221 1 1 59 ALA N N -2.503 6.840 6.491 1.00 . A A . 78 ALA N 1 1
2 3222 1 1 59 ALA O O -3.394 4.186 5.950 1.00 . A A . 78 ALA O 1 1
2 3223 1 1 60 LEU C C -1.162 1.149 6.723 1.00 . A A . 79 LEU C 1 1
2 3224 1 1 60 LEU CA C -1.427 2.230 5.690 1.00 . A A . 79 LEU CA 1 1
2 3225 1 1 60 LEU CB C -0.465 2.066 4.506 1.00 . A A . 79 LEU CB 1 1
2 3226 1 1 60 LEU CD1 C -2.217 1.760 2.744 1.00 . A A . 79 LEU CD1 1 1
2 3227 1 1 60 LEU CD2 C -1.281 4.036 3.151 1.00 . A A . 79 LEU CD2 1 1
2 3228 1 1 60 LEU CG C -0.983 2.544 3.145 1.00 . A A . 79 LEU CG 1 1
2 3229 1 1 60 LEU H H -0.399 3.794 6.653 1.00 . A A . 79 LEU H 1 1
2 3230 1 1 60 LEU HA H -2.445 2.140 5.339 1.00 . A A . 79 LEU HA 1 1
2 3231 1 1 60 LEU HB2 H 0.437 2.615 4.733 1.00 . A A . 79 LEU HB2 1 1
2 3232 1 1 60 LEU HB3 H -0.212 1.020 4.421 1.00 . A A . 79 LEU HB3 1 1
2 3233 1 1 60 LEU HD11 H -2.581 2.121 1.793 1.00 . A A . 79 LEU HD11 1 1
2 3234 1 1 60 LEU HD12 H -2.984 1.887 3.494 1.00 . A A . 79 LEU HD12 1 1
2 3235 1 1 60 LEU HD13 H -1.967 0.713 2.658 1.00 . A A . 79 LEU HD13 1 1
2 3236 1 1 60 LEU HD21 H -1.991 4.258 3.934 1.00 . A A . 79 LEU HD21 1 1
2 3237 1 1 60 LEU HD22 H -1.694 4.324 2.197 1.00 . A A . 79 LEU HD22 1 1
2 3238 1 1 60 LEU HD23 H -0.368 4.585 3.325 1.00 . A A . 79 LEU HD23 1 1
2 3239 1 1 60 LEU HG H -0.220 2.361 2.403 1.00 . A A . 79 LEU HG 1 1
2 3240 1 1 60 LEU N N -1.274 3.540 6.306 1.00 . A A . 79 LEU N 1 1
2 3241 1 1 60 LEU O O -0.110 1.144 7.363 1.00 . A A . 79 LEU O 1 1
2 3242 1 1 61 VAL C C -2.208 -2.178 7.306 1.00 . A A . 80 VAL C 1 1
2 3243 1 1 61 VAL CA C -1.997 -0.794 7.909 1.00 . A A . 80 VAL CA 1 1
2 3244 1 1 61 VAL CB C -3.012 -0.599 9.058 1.00 . A A . 80 VAL CB 1 1
2 3245 1 1 61 VAL CG1 C -2.813 -1.649 10.141 1.00 . A A . 80 VAL CG1 1 1
2 3246 1 1 61 VAL CG2 C -2.914 0.802 9.648 1.00 . A A . 80 VAL CG2 1 1
2 3247 1 1 61 VAL H H -2.926 0.288 6.339 1.00 . A A . 80 VAL H 1 1
2 3248 1 1 61 VAL HA H -1.001 -0.741 8.323 1.00 . A A . 80 VAL HA 1 1
2 3249 1 1 61 VAL HB H -4.006 -0.723 8.652 1.00 . A A . 80 VAL HB 1 1
2 3250 1 1 61 VAL HG11 H -3.550 -1.509 10.918 1.00 . A A . 80 VAL HG11 1 1
2 3251 1 1 61 VAL HG12 H -1.823 -1.551 10.561 1.00 . A A . 80 VAL HG12 1 1
2 3252 1 1 61 VAL HG13 H -2.926 -2.633 9.711 1.00 . A A . 80 VAL HG13 1 1
2 3253 1 1 61 VAL HG21 H -1.907 0.975 10.001 1.00 . A A . 80 VAL HG21 1 1
2 3254 1 1 61 VAL HG22 H -3.605 0.897 10.473 1.00 . A A . 80 VAL HG22 1 1
2 3255 1 1 61 VAL HG23 H -3.158 1.530 8.888 1.00 . A A . 80 VAL HG23 1 1
2 3256 1 1 61 VAL N N -2.119 0.250 6.899 1.00 . A A . 80 VAL N 1 1
2 3257 1 1 61 VAL O O -3.141 -2.393 6.533 1.00 . A A . 80 VAL O 1 1
2 3258 1 1 62 TYR C C -1.171 -5.352 8.548 1.00 . A A . 81 TYR C 1 1
2 3259 1 1 62 TYR CA C -1.527 -4.510 7.328 1.00 . A A . 81 TYR CA 1 1
2 3260 1 1 62 TYR CB C -0.672 -4.934 6.128 1.00 . A A . 81 TYR CB 1 1
2 3261 1 1 62 TYR CD1 C -1.073 -7.431 5.985 1.00 . A A . 81 TYR CD1 1 1
2 3262 1 1 62 TYR CD2 C -1.788 -6.066 4.169 1.00 . A A . 81 TYR CD2 1 1
2 3263 1 1 62 TYR CE1 C -1.541 -8.556 5.331 1.00 . A A . 81 TYR CE1 1 1
2 3264 1 1 62 TYR CE2 C -2.259 -7.181 3.507 1.00 . A A . 81 TYR CE2 1 1
2 3265 1 1 62 TYR CG C -1.187 -6.167 5.415 1.00 . A A . 81 TYR CG 1 1
2 3266 1 1 62 TYR CZ C -2.136 -8.424 4.093 1.00 . A A . 81 TYR CZ 1 1
2 3267 1 1 62 TYR H H -0.532 -2.841 8.160 1.00 . A A . 81 TYR H 1 1
2 3268 1 1 62 TYR HA H -2.572 -4.657 7.095 1.00 . A A . 81 TYR HA 1 1
2 3269 1 1 62 TYR HB2 H -0.642 -4.126 5.411 1.00 . A A . 81 TYR HB2 1 1
2 3270 1 1 62 TYR HB3 H 0.330 -5.145 6.469 1.00 . A A . 81 TYR HB3 1 1
2 3271 1 1 62 TYR HD1 H -0.609 -7.528 6.955 1.00 . A A . 81 TYR HD1 1 1
2 3272 1 1 62 TYR HD2 H -1.882 -5.093 3.712 1.00 . A A . 81 TYR HD2 1 1
2 3273 1 1 62 TYR HE1 H -1.444 -9.527 5.790 1.00 . A A . 81 TYR HE1 1 1
2 3274 1 1 62 TYR HE2 H -2.725 -7.078 2.540 1.00 . A A . 81 TYR HE2 1 1
2 3275 1 1 62 TYR HH H -2.220 -9.571 2.549 1.00 . A A . 81 TYR HH 1 1
2 3276 1 1 62 TYR N N -1.332 -3.106 7.656 1.00 . A A . 81 TYR N 1 1
2 3277 1 1 62 TYR O O -0.009 -5.400 8.961 1.00 . A A . 81 TYR O 1 1
2 3278 1 1 62 TYR OH O -2.603 -9.539 3.432 1.00 . A A . 81 TYR OH 1 1
2 3279 1 1 63 PRO C C -1.327 -8.157 10.011 1.00 . A A . 82 PRO C 1 1
2 3280 1 1 63 PRO CA C -1.968 -6.817 10.353 1.00 . A A . 82 PRO CA 1 1
2 3281 1 1 63 PRO CB C -3.384 -7.023 10.891 1.00 . A A . 82 PRO CB 1 1
2 3282 1 1 63 PRO CD C -3.594 -5.933 8.766 1.00 . A A . 82 PRO CD 1 1
2 3283 1 1 63 PRO CG C -4.267 -6.908 9.694 1.00 . A A . 82 PRO CG 1 1
2 3284 1 1 63 PRO HA H -1.368 -6.311 11.095 1.00 . A A . 82 PRO HA 1 1
2 3285 1 1 63 PRO HB2 H -3.460 -7.999 11.346 1.00 . A A . 82 PRO HB2 1 1
2 3286 1 1 63 PRO HB3 H -3.608 -6.260 11.621 1.00 . A A . 82 PRO HB3 1 1
2 3287 1 1 63 PRO HD2 H -3.716 -6.249 7.740 1.00 . A A . 82 PRO HD2 1 1
2 3288 1 1 63 PRO HD3 H -3.999 -4.941 8.906 1.00 . A A . 82 PRO HD3 1 1
2 3289 1 1 63 PRO HG2 H -4.361 -7.871 9.217 1.00 . A A . 82 PRO HG2 1 1
2 3290 1 1 63 PRO HG3 H -5.238 -6.537 9.989 1.00 . A A . 82 PRO HG3 1 1
2 3291 1 1 63 PRO N N -2.174 -5.983 9.169 1.00 . A A . 82 PRO N 1 1
2 3292 1 1 63 PRO O O -1.511 -8.677 8.910 1.00 . A A . 82 PRO O 1 1
2 3293 1 1 64 LEU C C -1.034 -11.073 10.628 1.00 . A A . 83 LEU C 1 1
2 3294 1 1 64 LEU CA C 0.045 -10.010 10.771 1.00 . A A . 83 LEU CA 1 1
2 3295 1 1 64 LEU CB C 0.969 -10.364 11.947 1.00 . A A . 83 LEU CB 1 1
2 3296 1 1 64 LEU CD1 C 2.014 -8.131 12.498 1.00 . A A . 83 LEU CD1 1 1
2 3297 1 1 64 LEU CD2 C 3.248 -10.248 12.989 1.00 . A A . 83 LEU CD2 1 1
2 3298 1 1 64 LEU CG C 2.274 -9.560 12.045 1.00 . A A . 83 LEU CG 1 1
2 3299 1 1 64 LEU H H -0.440 -8.227 11.802 1.00 . A A . 83 LEU H 1 1
2 3300 1 1 64 LEU HA H 0.626 -9.974 9.861 1.00 . A A . 83 LEU HA 1 1
2 3301 1 1 64 LEU HB2 H 0.416 -10.216 12.862 1.00 . A A . 83 LEU HB2 1 1
2 3302 1 1 64 LEU HB3 H 1.224 -11.410 11.868 1.00 . A A . 83 LEU HB3 1 1
2 3303 1 1 64 LEU HD11 H 2.945 -7.582 12.514 1.00 . A A . 83 LEU HD11 1 1
2 3304 1 1 64 LEU HD12 H 1.586 -8.141 13.491 1.00 . A A . 83 LEU HD12 1 1
2 3305 1 1 64 LEU HD13 H 1.326 -7.656 11.815 1.00 . A A . 83 LEU HD13 1 1
2 3306 1 1 64 LEU HD21 H 2.814 -10.303 13.977 1.00 . A A . 83 LEU HD21 1 1
2 3307 1 1 64 LEU HD22 H 4.168 -9.684 13.031 1.00 . A A . 83 LEU HD22 1 1
2 3308 1 1 64 LEU HD23 H 3.454 -11.246 12.631 1.00 . A A . 83 LEU HD23 1 1
2 3309 1 1 64 LEU HG H 2.734 -9.518 11.067 1.00 . A A . 83 LEU HG 1 1
2 3310 1 1 64 LEU N N -0.575 -8.705 10.956 1.00 . A A . 83 LEU N 1 1
2 3311 1 1 64 LEU O O -2.032 -11.055 11.354 1.00 . A A . 83 LEU O 1 1
2 3312 1 1 65 GLU C C -1.789 -14.058 10.589 1.00 . A A . 84 GLU C 1 1
2 3313 1 1 65 GLU CA C -1.832 -13.032 9.463 1.00 . A A . 84 GLU CA 1 1
2 3314 1 1 65 GLU CB C -1.627 -13.690 8.092 1.00 . A A . 84 GLU CB 1 1
2 3315 1 1 65 GLU CD C 0.082 -15.509 8.549 1.00 . A A . 84 GLU CD 1 1
2 3316 1 1 65 GLU CG C -0.221 -14.208 7.837 1.00 . A A . 84 GLU CG 1 1
2 3317 1 1 65 GLU H H -0.034 -11.964 9.144 1.00 . A A . 84 GLU H 1 1
2 3318 1 1 65 GLU HA H -2.802 -12.564 9.475 1.00 . A A . 84 GLU HA 1 1
2 3319 1 1 65 GLU HB2 H -2.309 -14.524 8.006 1.00 . A A . 84 GLU HB2 1 1
2 3320 1 1 65 GLU HB3 H -1.865 -12.968 7.324 1.00 . A A . 84 GLU HB3 1 1
2 3321 1 1 65 GLU HG2 H -0.094 -14.362 6.777 1.00 . A A . 84 GLU HG2 1 1
2 3322 1 1 65 GLU HG3 H 0.479 -13.459 8.176 1.00 . A A . 84 GLU HG3 1 1
2 3323 1 1 65 GLU N N -0.850 -11.987 9.688 1.00 . A A . 84 GLU N 1 1
2 3324 1 1 65 GLU O O -0.860 -14.068 11.398 1.00 . A A . 84 GLU O 1 1
2 3325 1 1 65 GLU OE1 O -0.828 -16.352 8.679 1.00 . A A . 84 GLU OE1 1 1
2 3326 1 1 65 GLU OE2 O 1.239 -15.698 8.984 1.00 . A A . 84 GLU OE2 1 1
2 3327 1 1 66 HIS C C -3.457 -17.212 11.146 1.00 . A A . 85 HIS C 1 1
2 3328 1 1 66 HIS CA C -2.870 -15.914 11.697 1.00 . A A . 85 HIS CA 1 1
2 3329 1 1 66 HIS CB C -3.713 -15.375 12.864 1.00 . A A . 85 HIS CB 1 1
2 3330 1 1 66 HIS CD2 C -2.575 -16.854 14.679 1.00 . A A . 85 HIS CD2 1 1
2 3331 1 1 66 HIS CE1 C -4.295 -17.099 16.012 1.00 . A A . 85 HIS CE1 1 1
2 3332 1 1 66 HIS CG C -3.617 -16.188 14.125 1.00 . A A . 85 HIS CG 1 1
2 3333 1 1 66 HIS H H -3.495 -14.881 9.961 1.00 . A A . 85 HIS H 1 1
2 3334 1 1 66 HIS HA H -1.867 -16.105 12.047 1.00 . A A . 85 HIS HA 1 1
2 3335 1 1 66 HIS HB2 H -3.390 -14.371 13.095 1.00 . A A . 85 HIS HB2 1 1
2 3336 1 1 66 HIS HB3 H -4.750 -15.352 12.562 1.00 . A A . 85 HIS HB3 1 1
2 3337 1 1 66 HIS HD1 H -5.587 -15.990 14.866 1.00 . A A . 85 HIS HD1 1 1
2 3338 1 1 66 HIS HD2 H -1.574 -16.931 14.275 1.00 . A A . 85 HIS HD2 1 1
2 3339 1 1 66 HIS HE1 H -4.918 -17.393 16.846 1.00 . A A . 85 HIS HE1 1 1
2 3340 1 1 66 HIS HE2 H -2.545 -18.100 16.378 1.00 . A A . 85 HIS HE2 1 1
2 3341 1 1 66 HIS N N -2.793 -14.916 10.645 1.00 . A A . 85 HIS N 1 1
2 3342 1 1 66 HIS ND1 N -4.678 -16.363 14.987 1.00 . A A . 85 HIS ND1 1 1
2 3343 1 1 66 HIS NE2 N -3.025 -17.413 15.852 1.00 . A A . 85 HIS NE2 1 1
2 3344 1 1 66 HIS O O -4.450 -17.731 11.658 1.00 . A A . 85 HIS O 1 1
2 3345 1 1 67 HIS C C -2.738 -20.143 10.342 1.00 . A A . 86 HIS C 1 1
2 3346 1 1 67 HIS CA C -3.268 -18.989 9.499 1.00 . A A . 86 HIS CA 1 1
2 3347 1 1 67 HIS CB C -2.781 -19.124 8.042 1.00 . A A . 86 HIS CB 1 1
2 3348 1 1 67 HIS CD2 C -0.865 -20.822 7.591 1.00 . A A . 86 HIS CD2 1 1
2 3349 1 1 67 HIS CE1 C 0.836 -19.488 7.932 1.00 . A A . 86 HIS CE1 1 1
2 3350 1 1 67 HIS CG C -1.361 -19.599 7.900 1.00 . A A . 86 HIS CG 1 1
2 3351 1 1 67 HIS H H -2.083 -17.237 9.684 1.00 . A A . 86 HIS H 1 1
2 3352 1 1 67 HIS HA H -4.348 -19.014 9.514 1.00 . A A . 86 HIS HA 1 1
2 3353 1 1 67 HIS HB2 H -3.414 -19.830 7.525 1.00 . A A . 86 HIS HB2 1 1
2 3354 1 1 67 HIS HB3 H -2.859 -18.161 7.556 1.00 . A A . 86 HIS HB3 1 1
2 3355 1 1 67 HIS HD1 H -0.301 -17.829 8.349 1.00 . A A . 86 HIS HD1 1 1
2 3356 1 1 67 HIS HD2 H -1.442 -21.708 7.366 1.00 . A A . 86 HIS HD2 1 1
2 3357 1 1 67 HIS HE1 H 1.843 -19.112 8.033 1.00 . A A . 86 HIS HE1 1 1
2 3358 1 1 67 HIS HE2 H 1.126 -21.487 7.572 1.00 . A A . 86 HIS HE2 1 1
2 3359 1 1 67 HIS N N -2.843 -17.723 10.083 1.00 . A A . 86 HIS N 1 1
2 3360 1 1 67 HIS ND1 N -0.270 -18.790 8.107 1.00 . A A . 86 HIS ND1 1 1
2 3361 1 1 67 HIS NE2 N 0.502 -20.725 7.618 1.00 . A A . 86 HIS NE2 1 1
2 3362 1 1 67 HIS O O -1.770 -19.981 11.087 1.00 . A A . 86 HIS O 1 1
2 3363 1 1 68 HIS C C -3.527 -23.720 10.295 1.00 . A A . 87 HIS C 1 1
2 3364 1 1 68 HIS CA C -2.914 -22.486 10.931 1.00 . A A . 87 HIS CA 1 1
2 3365 1 1 68 HIS CB C -3.299 -22.400 12.414 1.00 . A A . 87 HIS CB 1 1
2 3366 1 1 68 HIS CD2 C -2.777 -24.633 13.620 1.00 . A A . 87 HIS CD2 1 1
2 3367 1 1 68 HIS CE1 C -0.981 -24.001 14.700 1.00 . A A . 87 HIS CE1 1 1
2 3368 1 1 68 HIS CG C -2.543 -23.343 13.297 1.00 . A A . 87 HIS CG 1 1
2 3369 1 1 68 HIS H H -4.159 -21.359 9.640 1.00 . A A . 87 HIS H 1 1
2 3370 1 1 68 HIS HA H -1.839 -22.541 10.845 1.00 . A A . 87 HIS HA 1 1
2 3371 1 1 68 HIS HB2 H -3.115 -21.397 12.770 1.00 . A A . 87 HIS HB2 1 1
2 3372 1 1 68 HIS HB3 H -4.351 -22.623 12.515 1.00 . A A . 87 HIS HB3 1 1
2 3373 1 1 68 HIS HD1 H -0.979 -22.092 13.957 1.00 . A A . 87 HIS HD1 1 1
2 3374 1 1 68 HIS HD2 H -3.586 -25.247 13.251 1.00 . A A . 87 HIS HD2 1 1
2 3375 1 1 68 HIS HE1 H -0.114 -24.003 15.342 1.00 . A A . 87 HIS HE1 1 1
2 3376 1 1 68 HIS HE2 H -1.827 -25.829 15.053 1.00 . A A . 87 HIS HE2 1 1
2 3377 1 1 68 HIS N N -3.365 -21.299 10.222 1.00 . A A . 87 HIS N 1 1
2 3378 1 1 68 HIS ND1 N -1.411 -22.976 13.990 1.00 . A A . 87 HIS ND1 1 1
2 3379 1 1 68 HIS NE2 N -1.794 -25.021 14.496 1.00 . A A . 87 HIS NE2 1 1
2 3380 1 1 68 HIS O O -2.837 -24.523 9.675 1.00 . A A . 87 HIS O 1 1
2 3381 1 1 69 HIS C C -6.994 -24.492 9.598 1.00 . A A . 88 HIS C 1 1
2 3382 1 1 69 HIS CA C -5.569 -24.948 9.850 1.00 . A A . 88 HIS CA 1 1
2 3383 1 1 69 HIS CB C -5.551 -26.157 10.790 1.00 . A A . 88 HIS CB 1 1
2 3384 1 1 69 HIS CD2 C -4.499 -28.010 9.319 1.00 . A A . 88 HIS CD2 1 1
2 3385 1 1 69 HIS CE1 C -6.112 -29.480 9.443 1.00 . A A . 88 HIS CE1 1 1
2 3386 1 1 69 HIS CG C -5.480 -27.473 10.080 1.00 . A A . 88 HIS CG 1 1
2 3387 1 1 69 HIS H H -5.325 -23.177 10.957 1.00 . A A . 88 HIS H 1 1
2 3388 1 1 69 HIS HA H -5.104 -25.210 8.910 1.00 . A A . 88 HIS HA 1 1
2 3389 1 1 69 HIS HB2 H -4.691 -26.085 11.438 1.00 . A A . 88 HIS HB2 1 1
2 3390 1 1 69 HIS HB3 H -6.449 -26.148 11.391 1.00 . A A . 88 HIS HB3 1 1
2 3391 1 1 69 HIS HD1 H -7.341 -28.333 10.618 1.00 . A A . 88 HIS HD1 1 1
2 3392 1 1 69 HIS HD2 H -3.559 -27.541 9.063 1.00 . A A . 88 HIS HD2 1 1
2 3393 1 1 69 HIS HE1 H -6.696 -30.379 9.313 1.00 . A A . 88 HIS HE1 1 1
2 3394 1 1 69 HIS HE2 H -4.320 -29.966 8.582 1.00 . A A . 88 HIS HE2 1 1
2 3395 1 1 69 HIS N N -4.834 -23.848 10.438 1.00 . A A . 88 HIS N 1 1
2 3396 1 1 69 HIS ND1 N -6.478 -28.420 10.137 1.00 . A A . 88 HIS ND1 1 1
2 3397 1 1 69 HIS NE2 N -4.915 -29.261 8.935 1.00 . A A . 88 HIS NE2 1 1
2 3398 1 1 69 HIS O O -7.590 -23.840 10.457 1.00 . A A . 88 HIS O 1 1
2 3399 1 1 70 HIS C C -9.887 -24.888 9.107 1.00 . A A . 89 HIS C 1 1
2 3400 1 1 70 HIS CA C -8.892 -24.383 8.072 1.00 . A A . 89 HIS CA 1 1
2 3401 1 1 70 HIS CB C -9.288 -24.871 6.674 1.00 . A A . 89 HIS CB 1 1
2 3402 1 1 70 HIS CD2 C -7.447 -24.759 4.847 1.00 . A A . 89 HIS CD2 1 1
2 3403 1 1 70 HIS CE1 C -7.853 -22.741 4.098 1.00 . A A . 89 HIS CE1 1 1
2 3404 1 1 70 HIS CG C -8.484 -24.262 5.563 1.00 . A A . 89 HIS CG 1 1
2 3405 1 1 70 HIS H H -7.008 -25.339 7.782 1.00 . A A . 89 HIS H 1 1
2 3406 1 1 70 HIS HA H -8.906 -23.308 8.083 1.00 . A A . 89 HIS HA 1 1
2 3407 1 1 70 HIS HB2 H -9.157 -25.941 6.628 1.00 . A A . 89 HIS HB2 1 1
2 3408 1 1 70 HIS HB3 H -10.328 -24.635 6.502 1.00 . A A . 89 HIS HB3 1 1
2 3409 1 1 70 HIS HD1 H -9.404 -22.362 5.385 1.00 . A A . 89 HIS HD1 1 1
2 3410 1 1 70 HIS HD2 H -6.997 -25.736 4.964 1.00 . A A . 89 HIS HD2 1 1
2 3411 1 1 70 HIS HE1 H -7.801 -21.830 3.520 1.00 . A A . 89 HIS HE1 1 1
2 3412 1 1 70 HIS HE2 H -6.392 -23.902 3.239 1.00 . A A . 89 HIS HE2 1 1
2 3413 1 1 70 HIS N N -7.532 -24.809 8.423 1.00 . A A . 89 HIS N 1 1
2 3414 1 1 70 HIS ND1 N -8.714 -22.994 5.067 1.00 . A A . 89 HIS ND1 1 1
2 3415 1 1 70 HIS NE2 N -7.075 -23.794 3.947 1.00 . A A . 89 HIS NE2 1 1
2 3416 1 1 70 HIS O O -10.817 -24.185 9.497 1.00 . A A . 89 HIS O 1 1
2 3417 1 1 71 HIS C C -9.506 -27.484 11.549 1.00 . A A . 90 HIS C 1 1
2 3418 1 1 71 HIS CA C -10.433 -26.681 10.651 1.00 . A A . 90 HIS CA 1 1
2 3419 1 1 71 HIS CB C -11.614 -27.541 10.163 1.00 . A A . 90 HIS CB 1 1
2 3420 1 1 71 HIS CD2 C -11.650 -28.417 7.718 1.00 . A A . 90 HIS CD2 1 1
2 3421 1 1 71 HIS CE1 C -10.475 -30.239 8.007 1.00 . A A . 90 HIS CE1 1 1
2 3422 1 1 71 HIS CG C -11.300 -28.472 9.026 1.00 . A A . 90 HIS CG 1 1
2 3423 1 1 71 HIS H H -8.966 -26.647 9.131 1.00 . A A . 90 HIS H 1 1
2 3424 1 1 71 HIS HA H -10.824 -25.853 11.228 1.00 . A A . 90 HIS HA 1 1
2 3425 1 1 71 HIS HB2 H -11.964 -28.143 10.986 1.00 . A A . 90 HIS HB2 1 1
2 3426 1 1 71 HIS HB3 H -12.414 -26.888 9.844 1.00 . A A . 90 HIS HB3 1 1
2 3427 1 1 71 HIS HD1 H -10.136 -29.938 10.005 1.00 . A A . 90 HIS HD1 1 1
2 3428 1 1 71 HIS HD2 H -12.233 -27.642 7.242 1.00 . A A . 90 HIS HD2 1 1
2 3429 1 1 71 HIS HE1 H -9.958 -31.169 7.820 1.00 . A A . 90 HIS HE1 1 1
2 3430 1 1 71 HIS HE2 H -11.291 -29.800 6.174 1.00 . A A . 90 HIS HE2 1 1
2 3431 1 1 71 HIS N N -9.671 -26.112 9.551 1.00 . A A . 90 HIS N 1 1
2 3432 1 1 71 HIS ND1 N -10.561 -29.626 9.170 1.00 . A A . 90 HIS ND1 1 1
2 3433 1 1 71 HIS NE2 N -11.124 -29.527 7.110 1.00 . A A . 90 HIS NE2 1 1
2 3434 1 1 71 HIS O O -9.311 -27.087 12.714 1.00 . A A . 90 HIS O 1 1
2 3435 1 1 71 HIS OXT O -8.922 -28.472 11.068 1.00 . A A . 90 HIS OXT 1 1
2 3436 2 1 1 MET C C -1.673 -18.913 -7.744 1.00 . B B . 91 MET C 1 1
2 3437 2 1 1 MET CA C -3.177 -19.046 -7.954 1.00 . B B . 91 MET CA 1 1
2 3438 2 1 1 MET CB C -3.877 -19.251 -6.607 1.00 . B B . 91 MET CB 1 1
2 3439 2 1 1 MET CE C -3.578 -22.278 -3.748 1.00 . B B . 91 MET CE 1 1
2 3440 2 1 1 MET CG C -3.422 -20.496 -5.859 1.00 . B B . 91 MET CG 1 1
2 3441 2 1 1 MET H1 H -4.490 -20.374 -8.883 1.00 . B B . 91 MET H1 1 1
2 3442 2 1 1 MET H2 H -2.967 -21.035 -8.541 1.00 . B B . 91 MET H2 1 1
2 3443 2 1 1 MET H3 H -3.150 -19.947 -9.829 1.00 . B B . 91 MET H3 1 1
2 3444 2 1 1 MET HA H -3.545 -18.141 -8.413 1.00 . B B . 91 MET HA 1 1
2 3445 2 1 1 MET HB2 H -3.689 -18.390 -5.983 1.00 . B B . 91 MET HB2 1 1
2 3446 2 1 1 MET HB3 H -4.940 -19.330 -6.778 1.00 . B B . 91 MET HB3 1 1
2 3447 2 1 1 MET HE1 H -4.009 -22.556 -2.798 1.00 . B B . 91 MET HE1 1 1
2 3448 2 1 1 MET HE2 H -2.512 -22.139 -3.635 1.00 . B B . 91 MET HE2 1 1
2 3449 2 1 1 MET HE3 H -3.763 -23.061 -4.469 1.00 . B B . 91 MET HE3 1 1
2 3450 2 1 1 MET HG2 H -3.574 -21.356 -6.493 1.00 . B B . 91 MET HG2 1 1
2 3451 2 1 1 MET HG3 H -2.370 -20.400 -5.634 1.00 . B B . 91 MET HG3 1 1
2 3452 2 1 1 MET N N -3.467 -20.178 -8.862 1.00 . B B . 91 MET N 1 1
2 3453 2 1 1 MET O O -0.935 -19.890 -7.856 1.00 . B B . 91 MET O 1 1
2 3454 2 1 1 MET SD S -4.322 -20.751 -4.320 1.00 . B B . 91 MET SD 1 1
2 3455 2 1 2 ASP C C 0.306 -17.063 -5.660 1.00 . B B . 92 ASP C 1 1
2 3456 2 1 2 ASP CA C 0.180 -17.492 -7.122 1.00 . B B . 92 ASP CA 1 1
2 3457 2 1 2 ASP CB C 0.854 -16.485 -8.075 1.00 . B B . 92 ASP CB 1 1
2 3458 2 1 2 ASP CG C 0.041 -15.227 -8.318 1.00 . B B . 92 ASP CG 1 1
2 3459 2 1 2 ASP H H -1.829 -16.938 -7.501 1.00 . B B . 92 ASP H 1 1
2 3460 2 1 2 ASP HA H 0.677 -18.447 -7.231 1.00 . B B . 92 ASP HA 1 1
2 3461 2 1 2 ASP HB2 H 1.804 -16.193 -7.658 1.00 . B B . 92 ASP HB2 1 1
2 3462 2 1 2 ASP HB3 H 1.023 -16.969 -9.027 1.00 . B B . 92 ASP HB3 1 1
2 3463 2 1 2 ASP N N -1.217 -17.704 -7.468 1.00 . B B . 92 ASP N 1 1
2 3464 2 1 2 ASP O O 0.248 -17.917 -4.775 1.00 . B B . 92 ASP O 1 1
2 3465 2 1 2 ASP OD1 O 0.152 -14.285 -7.520 1.00 . B B . 92 ASP OD1 1 1
2 3466 2 1 2 ASP OD2 O -0.699 -15.176 -9.318 1.00 . B B . 92 ASP OD2 1 1
2 3467 2 1 3 ASN C C 1.218 -13.805 -4.180 1.00 . B B . 93 ASN C 1 1
2 3468 2 1 3 ASN CA C 0.508 -15.149 -4.090 1.00 . B B . 93 ASN CA 1 1
2 3469 2 1 3 ASN CB C 1.250 -16.015 -3.064 1.00 . B B . 93 ASN CB 1 1
2 3470 2 1 3 ASN CG C 0.845 -15.690 -1.636 1.00 . B B . 93 ASN CG 1 1
2 3471 2 1 3 ASN H H 0.509 -15.149 -6.209 1.00 . B B . 93 ASN H 1 1
2 3472 2 1 3 ASN HA H -0.508 -14.987 -3.754 1.00 . B B . 93 ASN HA 1 1
2 3473 2 1 3 ASN HB2 H 1.031 -17.055 -3.255 1.00 . B B . 93 ASN HB2 1 1
2 3474 2 1 3 ASN HB3 H 2.312 -15.852 -3.166 1.00 . B B . 93 ASN HB3 1 1
2 3475 2 1 3 ASN HD21 H 2.193 -14.238 -1.539 1.00 . B B . 93 ASN HD21 1 1
2 3476 2 1 3 ASN HD22 H 1.245 -14.479 -0.115 1.00 . B B . 93 ASN HD22 1 1
2 3477 2 1 3 ASN N N 0.456 -15.756 -5.428 1.00 . B B . 93 ASN N 1 1
2 3478 2 1 3 ASN ND2 N 1.495 -14.705 -1.036 1.00 . B B . 93 ASN ND2 1 1
2 3479 2 1 3 ASN O O 1.040 -12.931 -3.333 1.00 . B B . 93 ASN O 1 1
2 3480 2 1 3 ASN OD1 O -0.059 -16.313 -1.079 1.00 . B B . 93 ASN OD1 1 1
2 3481 2 1 4 ARG C C 1.914 -11.350 -6.031 1.00 . B B . 94 ARG C 1 1
2 3482 2 1 4 ARG CA C 2.793 -12.417 -5.398 1.00 . B B . 94 ARG CA 1 1
2 3483 2 1 4 ARG CB C 4.060 -12.643 -6.235 1.00 . B B . 94 ARG CB 1 1
2 3484 2 1 4 ARG CD C 5.067 -13.344 -8.420 1.00 . B B . 94 ARG CD 1 1
2 3485 2 1 4 ARG CG C 3.849 -13.438 -7.513 1.00 . B B . 94 ARG CG 1 1
2 3486 2 1 4 ARG CZ C 7.423 -12.807 -7.889 1.00 . B B . 94 ARG CZ 1 1
2 3487 2 1 4 ARG H H 2.140 -14.372 -5.859 1.00 . B B . 94 ARG H 1 1
2 3488 2 1 4 ARG HA H 3.088 -12.069 -4.418 1.00 . B B . 94 ARG HA 1 1
2 3489 2 1 4 ARG HB2 H 4.469 -11.682 -6.505 1.00 . B B . 94 ARG HB2 1 1
2 3490 2 1 4 ARG HB3 H 4.784 -13.168 -5.628 1.00 . B B . 94 ARG HB3 1 1
2 3491 2 1 4 ARG HD2 H 4.990 -14.105 -9.181 1.00 . B B . 94 ARG HD2 1 1
2 3492 2 1 4 ARG HD3 H 5.079 -12.369 -8.884 1.00 . B B . 94 ARG HD3 1 1
2 3493 2 1 4 ARG HE H 6.334 -14.240 -6.989 1.00 . B B . 94 ARG HE 1 1
2 3494 2 1 4 ARG HG2 H 3.675 -14.474 -7.260 1.00 . B B . 94 ARG HG2 1 1
2 3495 2 1 4 ARG HG3 H 2.989 -13.041 -8.033 1.00 . B B . 94 ARG HG3 1 1
2 3496 2 1 4 ARG HH11 H 6.645 -11.734 -9.432 1.00 . B B . 94 ARG HH11 1 1
2 3497 2 1 4 ARG HH12 H 8.286 -11.338 -8.992 1.00 . B B . 94 ARG HH12 1 1
2 3498 2 1 4 ARG HH21 H 8.501 -13.724 -6.434 1.00 . B B . 94 ARG HH21 1 1
2 3499 2 1 4 ARG HH22 H 9.330 -12.456 -7.286 1.00 . B B . 94 ARG HH22 1 1
2 3500 2 1 4 ARG N N 2.046 -13.650 -5.209 1.00 . B B . 94 ARG N 1 1
2 3501 2 1 4 ARG NE N 6.321 -13.534 -7.685 1.00 . B B . 94 ARG NE 1 1
2 3502 2 1 4 ARG NH1 N 7.454 -11.888 -8.845 1.00 . B B . 94 ARG NH1 1 1
2 3503 2 1 4 ARG NH2 N 8.504 -13.012 -7.144 1.00 . B B . 94 ARG NH2 1 1
2 3504 2 1 4 ARG O O 1.427 -11.500 -7.152 1.00 . B B . 94 ARG O 1 1
2 3505 2 1 5 GLN C C 1.594 -8.060 -6.334 1.00 . B B . 95 GLN C 1 1
2 3506 2 1 5 GLN CA C 0.821 -9.216 -5.721 1.00 . B B . 95 GLN CA 1 1
2 3507 2 1 5 GLN CB C 0.006 -8.731 -4.523 1.00 . B B . 95 GLN CB 1 1
2 3508 2 1 5 GLN CD C -1.522 -9.383 -2.624 1.00 . B B . 95 GLN CD 1 1
2 3509 2 1 5 GLN CG C -0.855 -9.819 -3.909 1.00 . B B . 95 GLN CG 1 1
2 3510 2 1 5 GLN H H 2.200 -10.177 -4.451 1.00 . B B . 95 GLN H 1 1
2 3511 2 1 5 GLN HA H 0.151 -9.621 -6.461 1.00 . B B . 95 GLN HA 1 1
2 3512 2 1 5 GLN HB2 H 0.683 -8.364 -3.766 1.00 . B B . 95 GLN HB2 1 1
2 3513 2 1 5 GLN HB3 H -0.638 -7.926 -4.841 1.00 . B B . 95 GLN HB3 1 1
2 3514 2 1 5 GLN HE21 H -3.053 -8.646 -3.649 1.00 . B B . 95 GLN HE21 1 1
2 3515 2 1 5 GLN HE22 H -3.158 -8.516 -1.929 1.00 . B B . 95 GLN HE22 1 1
2 3516 2 1 5 GLN HG2 H -1.621 -10.096 -4.619 1.00 . B B . 95 GLN HG2 1 1
2 3517 2 1 5 GLN HG3 H -0.235 -10.679 -3.700 1.00 . B B . 95 GLN HG3 1 1
2 3518 2 1 5 GLN N N 1.717 -10.272 -5.299 1.00 . B B . 95 GLN N 1 1
2 3519 2 1 5 GLN NE2 N -2.690 -8.782 -2.745 1.00 . B B . 95 GLN NE2 1 1
2 3520 2 1 5 GLN O O 2.799 -7.920 -6.115 1.00 . B B . 95 GLN O 1 1
2 3521 2 1 5 GLN OE1 O -0.986 -9.568 -1.536 1.00 . B B . 95 GLN OE1 1 1
2 3522 2 1 6 PHE C C 1.126 -4.856 -6.868 1.00 . B B . 96 PHE C 1 1
2 3523 2 1 6 PHE CA C 1.483 -6.068 -7.707 1.00 . B B . 96 PHE CA 1 1
2 3524 2 1 6 PHE CB C 0.977 -5.869 -9.139 1.00 . B B . 96 PHE CB 1 1
2 3525 2 1 6 PHE CD1 C 0.691 -8.144 -10.164 1.00 . B B . 96 PHE CD1 1 1
2 3526 2 1 6 PHE CD2 C 2.479 -6.768 -10.930 1.00 . B B . 96 PHE CD2 1 1
2 3527 2 1 6 PHE CE1 C 1.066 -9.133 -11.050 1.00 . B B . 96 PHE CE1 1 1
2 3528 2 1 6 PHE CE2 C 2.861 -7.754 -11.819 1.00 . B B . 96 PHE CE2 1 1
2 3529 2 1 6 PHE CG C 1.391 -6.950 -10.093 1.00 . B B . 96 PHE CG 1 1
2 3530 2 1 6 PHE CZ C 2.152 -8.938 -11.878 1.00 . B B . 96 PHE CZ 1 1
2 3531 2 1 6 PHE H H -0.050 -7.455 -7.291 1.00 . B B . 96 PHE H 1 1
2 3532 2 1 6 PHE HA H 2.556 -6.187 -7.718 1.00 . B B . 96 PHE HA 1 1
2 3533 2 1 6 PHE HB2 H -0.102 -5.836 -9.128 1.00 . B B . 96 PHE HB2 1 1
2 3534 2 1 6 PHE HB3 H 1.355 -4.930 -9.516 1.00 . B B . 96 PHE HB3 1 1
2 3535 2 1 6 PHE HD1 H -0.160 -8.298 -9.516 1.00 . B B . 96 PHE HD1 1 1
2 3536 2 1 6 PHE HD2 H 3.034 -5.841 -10.885 1.00 . B B . 96 PHE HD2 1 1
2 3537 2 1 6 PHE HE1 H 0.511 -10.058 -11.096 1.00 . B B . 96 PHE HE1 1 1
2 3538 2 1 6 PHE HE2 H 3.711 -7.599 -12.466 1.00 . B B . 96 PHE HE2 1 1
2 3539 2 1 6 PHE HZ H 2.448 -9.710 -12.573 1.00 . B B . 96 PHE HZ 1 1
2 3540 2 1 6 PHE N N 0.897 -7.252 -7.113 1.00 . B B . 96 PHE N 1 1
2 3541 2 1 6 PHE O O -0.041 -4.476 -6.776 1.00 . B B . 96 PHE O 1 1
2 3542 2 1 7 LEU C C 2.510 -1.878 -6.107 1.00 . B B . 97 LEU C 1 1
2 3543 2 1 7 LEU CA C 1.915 -3.096 -5.419 1.00 . B B . 97 LEU CA 1 1
2 3544 2 1 7 LEU CB C 2.549 -3.287 -4.038 1.00 . B B . 97 LEU CB 1 1
2 3545 2 1 7 LEU CD1 C 0.821 -2.001 -2.745 1.00 . B B . 97 LEU CD1 1 1
2 3546 2 1 7 LEU CD2 C 3.093 -2.376 -1.761 1.00 . B B . 97 LEU CD2 1 1
2 3547 2 1 7 LEU CG C 2.307 -2.146 -3.044 1.00 . B B . 97 LEU CG 1 1
2 3548 2 1 7 LEU H H 3.030 -4.647 -6.319 1.00 . B B . 97 LEU H 1 1
2 3549 2 1 7 LEU HA H 0.852 -2.952 -5.305 1.00 . B B . 97 LEU HA 1 1
2 3550 2 1 7 LEU HB2 H 2.158 -4.198 -3.611 1.00 . B B . 97 LEU HB2 1 1
2 3551 2 1 7 LEU HB3 H 3.615 -3.401 -4.169 1.00 . B B . 97 LEU HB3 1 1
2 3552 2 1 7 LEU HD11 H 0.285 -1.801 -3.662 1.00 . B B . 97 LEU HD11 1 1
2 3553 2 1 7 LEU HD12 H 0.672 -1.184 -2.056 1.00 . B B . 97 LEU HD12 1 1
2 3554 2 1 7 LEU HD13 H 0.451 -2.916 -2.304 1.00 . B B . 97 LEU HD13 1 1
2 3555 2 1 7 LEU HD21 H 2.777 -3.301 -1.305 1.00 . B B . 97 LEU HD21 1 1
2 3556 2 1 7 LEU HD22 H 2.915 -1.558 -1.079 1.00 . B B . 97 LEU HD22 1 1
2 3557 2 1 7 LEU HD23 H 4.148 -2.429 -1.990 1.00 . B B . 97 LEU HD23 1 1
2 3558 2 1 7 LEU HG H 2.649 -1.220 -3.484 1.00 . B B . 97 LEU HG 1 1
2 3559 2 1 7 LEU N N 2.123 -4.274 -6.235 1.00 . B B . 97 LEU N 1 1
2 3560 2 1 7 LEU O O 3.728 -1.722 -6.178 1.00 . B B . 97 LEU O 1 1
2 3561 2 1 8 SER C C 1.481 1.411 -6.581 1.00 . B B . 98 SER C 1 1
2 3562 2 1 8 SER CA C 2.072 0.190 -7.283 1.00 . B B . 98 SER CA 1 1
2 3563 2 1 8 SER CB C 1.694 0.156 -8.767 1.00 . B B . 98 SER CB 1 1
2 3564 2 1 8 SER H H 0.684 -1.239 -6.589 1.00 . B B . 98 SER H 1 1
2 3565 2 1 8 SER HA H 3.148 0.241 -7.201 1.00 . B B . 98 SER HA 1 1
2 3566 2 1 8 SER HB2 H 1.498 1.160 -9.110 1.00 . B B . 98 SER HB2 1 1
2 3567 2 1 8 SER HB3 H 2.512 -0.264 -9.333 1.00 . B B . 98 SER HB3 1 1
2 3568 2 1 8 SER HG H -0.250 -0.074 -8.932 1.00 . B B . 98 SER HG 1 1
2 3569 2 1 8 SER N N 1.644 -1.032 -6.632 1.00 . B B . 98 SER N 1 1
2 3570 2 1 8 SER O O 0.261 1.530 -6.425 1.00 . B B . 98 SER O 1 1
2 3571 2 1 8 SER OG O 0.536 -0.634 -8.981 1.00 . B B . 98 SER OG 1 1
2 3572 2 1 9 LEU C C 2.682 4.716 -5.897 1.00 . B B . 99 LEU C 1 1
2 3573 2 1 9 LEU CA C 1.970 3.474 -5.376 1.00 . B B . 99 LEU CA 1 1
2 3574 2 1 9 LEU CB C 2.318 3.276 -3.898 1.00 . B B . 99 LEU CB 1 1
2 3575 2 1 9 LEU CD1 C 0.605 4.613 -2.624 1.00 . B B . 99 LEU CD1 1 1
2 3576 2 1 9 LEU CD2 C 2.939 4.416 -1.752 1.00 . B B . 99 LEU CD2 1 1
2 3577 2 1 9 LEU CG C 2.072 4.491 -2.998 1.00 . B B . 99 LEU CG 1 1
2 3578 2 1 9 LEU H H 3.315 2.162 -6.345 1.00 . B B . 99 LEU H 1 1
2 3579 2 1 9 LEU HA H 0.904 3.605 -5.478 1.00 . B B . 99 LEU HA 1 1
2 3580 2 1 9 LEU HB2 H 1.733 2.450 -3.520 1.00 . B B . 99 LEU HB2 1 1
2 3581 2 1 9 LEU HB3 H 3.363 3.014 -3.830 1.00 . B B . 99 LEU HB3 1 1
2 3582 2 1 9 LEU HD11 H 0.011 4.719 -3.520 1.00 . B B . 99 LEU HD11 1 1
2 3583 2 1 9 LEU HD12 H 0.467 5.481 -1.994 1.00 . B B . 99 LEU HD12 1 1
2 3584 2 1 9 LEU HD13 H 0.297 3.728 -2.086 1.00 . B B . 99 LEU HD13 1 1
2 3585 2 1 9 LEU HD21 H 2.697 3.521 -1.201 1.00 . B B . 99 LEU HD21 1 1
2 3586 2 1 9 LEU HD22 H 2.756 5.281 -1.131 1.00 . B B . 99 LEU HD22 1 1
2 3587 2 1 9 LEU HD23 H 3.981 4.393 -2.038 1.00 . B B . 99 LEU HD23 1 1
2 3588 2 1 9 LEU HG H 2.348 5.386 -3.539 1.00 . B B . 99 LEU HG 1 1
2 3589 2 1 9 LEU N N 2.363 2.299 -6.141 1.00 . B B . 99 LEU N 1 1
2 3590 2 1 9 LEU O O 3.872 4.667 -6.212 1.00 . B B . 99 LEU O 1 1
2 3591 2 1 10 THR C C 2.754 7.938 -5.087 1.00 . B B . 100 THR C 1 1
2 3592 2 1 10 THR CA C 2.557 7.098 -6.343 1.00 . B B . 100 THR CA 1 1
2 3593 2 1 10 THR CB C 1.687 7.882 -7.344 1.00 . B B . 100 THR CB 1 1
2 3594 2 1 10 THR CG2 C 1.539 7.125 -8.652 1.00 . B B . 100 THR CG2 1 1
2 3595 2 1 10 THR H H 0.993 5.777 -5.817 1.00 . B B . 100 THR H 1 1
2 3596 2 1 10 THR HA H 3.518 6.907 -6.797 1.00 . B B . 100 THR HA 1 1
2 3597 2 1 10 THR HB H 2.160 8.831 -7.547 1.00 . B B . 100 THR HB 1 1
2 3598 2 1 10 THR HG1 H 0.210 9.063 -6.799 1.00 . B B . 100 THR HG1 1 1
2 3599 2 1 10 THR HG21 H 0.904 7.685 -9.324 1.00 . B B . 100 THR HG21 1 1
2 3600 2 1 10 THR HG22 H 1.094 6.160 -8.459 1.00 . B B . 100 THR HG22 1 1
2 3601 2 1 10 THR HG23 H 2.511 6.991 -9.100 1.00 . B B . 100 THR HG23 1 1
2 3602 2 1 10 THR N N 1.956 5.820 -5.992 1.00 . B B . 100 THR N 1 1
2 3603 2 1 10 THR O O 2.327 7.538 -4.002 1.00 . B B . 100 THR O 1 1
2 3604 2 1 10 THR OG1 O 0.394 8.118 -6.782 1.00 . B B . 100 THR OG1 1 1
2 3605 2 1 11 GLY C C 4.844 9.557 -3.310 1.00 . B B . 101 GLY C 1 1
2 3606 2 1 11 GLY CA C 3.605 9.951 -4.080 1.00 . B B . 101 GLY CA 1 1
2 3607 2 1 11 GLY H H 3.724 9.364 -6.111 1.00 . B B . 101 GLY H 1 1
2 3608 2 1 11 GLY HA2 H 3.710 10.973 -4.419 1.00 . B B . 101 GLY HA2 1 1
2 3609 2 1 11 GLY HA3 H 2.750 9.884 -3.424 1.00 . B B . 101 GLY HA3 1 1
2 3610 2 1 11 GLY N N 3.389 9.095 -5.225 1.00 . B B . 101 GLY N 1 1
2 3611 2 1 11 GLY O O 5.023 9.949 -2.155 1.00 . B B . 101 GLY O 1 1
2 3612 2 1 12 VAL C C 8.041 9.310 -3.768 1.00 . B B . 102 VAL C 1 1
2 3613 2 1 12 VAL CA C 6.944 8.341 -3.362 1.00 . B B . 102 VAL CA 1 1
2 3614 2 1 12 VAL CB C 7.323 6.912 -3.798 1.00 . B B . 102 VAL CB 1 1
2 3615 2 1 12 VAL CG1 C 8.651 6.490 -3.182 1.00 . B B . 102 VAL CG1 1 1
2 3616 2 1 12 VAL CG2 C 6.218 5.937 -3.418 1.00 . B B . 102 VAL CG2 1 1
2 3617 2 1 12 VAL H H 5.459 8.452 -4.853 1.00 . B B . 102 VAL H 1 1
2 3618 2 1 12 VAL HA H 6.836 8.357 -2.288 1.00 . B B . 102 VAL HA 1 1
2 3619 2 1 12 VAL HB H 7.428 6.902 -4.872 1.00 . B B . 102 VAL HB 1 1
2 3620 2 1 12 VAL HG11 H 9.427 7.174 -3.496 1.00 . B B . 102 VAL HG11 1 1
2 3621 2 1 12 VAL HG12 H 8.898 5.491 -3.509 1.00 . B B . 102 VAL HG12 1 1
2 3622 2 1 12 VAL HG13 H 8.572 6.509 -2.106 1.00 . B B . 102 VAL HG13 1 1
2 3623 2 1 12 VAL HG21 H 5.303 6.212 -3.923 1.00 . B B . 102 VAL HG21 1 1
2 3624 2 1 12 VAL HG22 H 6.061 5.973 -2.350 1.00 . B B . 102 VAL HG22 1 1
2 3625 2 1 12 VAL HG23 H 6.504 4.937 -3.709 1.00 . B B . 102 VAL HG23 1 1
2 3626 2 1 12 VAL N N 5.688 8.760 -3.949 1.00 . B B . 102 VAL N 1 1
2 3627 2 1 12 VAL O O 8.290 9.523 -4.957 1.00 . B B . 102 VAL O 1 1
2 3628 2 1 13 SER C C 11.070 10.391 -3.101 1.00 . B B . 103 SER C 1 1
2 3629 2 1 13 SER CA C 9.650 10.950 -3.027 1.00 . B B . 103 SER CA 1 1
2 3630 2 1 13 SER CB C 9.545 12.000 -1.927 1.00 . B B . 103 SER CB 1 1
2 3631 2 1 13 SER H H 8.479 9.649 -1.852 1.00 . B B . 103 SER H 1 1
2 3632 2 1 13 SER HA H 9.410 11.411 -3.972 1.00 . B B . 103 SER HA 1 1
2 3633 2 1 13 SER HB2 H 9.838 11.561 -0.984 1.00 . B B . 103 SER HB2 1 1
2 3634 2 1 13 SER HB3 H 10.194 12.831 -2.157 1.00 . B B . 103 SER HB3 1 1
2 3635 2 1 13 SER HG H 8.223 13.351 -1.389 1.00 . B B . 103 SER HG 1 1
2 3636 2 1 13 SER N N 8.676 9.908 -2.781 1.00 . B B . 103 SER N 1 1
2 3637 2 1 13 SER O O 11.869 10.821 -3.934 1.00 . B B . 103 SER O 1 1
2 3638 2 1 13 SER OG O 8.213 12.479 -1.815 1.00 . B B . 103 SER OG 1 1
2 3639 2 1 14 LYS C C 12.740 7.522 -1.500 1.00 . B B . 104 LYS C 1 1
2 3640 2 1 14 LYS CA C 12.737 8.907 -2.146 1.00 . B B . 104 LYS CA 1 1
2 3641 2 1 14 LYS CB C 13.592 9.880 -1.324 1.00 . B B . 104 LYS CB 1 1
2 3642 2 1 14 LYS CD C 15.701 9.829 -2.688 1.00 . B B . 104 LYS CD 1 1
2 3643 2 1 14 LYS CE C 17.220 9.830 -2.615 1.00 . B B . 104 LYS CE 1 1
2 3644 2 1 14 LYS CG C 15.081 9.575 -1.324 1.00 . B B . 104 LYS CG 1 1
2 3645 2 1 14 LYS H H 10.680 9.054 -1.663 1.00 . B B . 104 LYS H 1 1
2 3646 2 1 14 LYS HA H 13.143 8.834 -3.142 1.00 . B B . 104 LYS HA 1 1
2 3647 2 1 14 LYS HB2 H 13.456 10.872 -1.725 1.00 . B B . 104 LYS HB2 1 1
2 3648 2 1 14 LYS HB3 H 13.244 9.868 -0.299 1.00 . B B . 104 LYS HB3 1 1
2 3649 2 1 14 LYS HD2 H 15.383 9.052 -3.367 1.00 . B B . 104 LYS HD2 1 1
2 3650 2 1 14 LYS HD3 H 15.366 10.789 -3.052 1.00 . B B . 104 LYS HD3 1 1
2 3651 2 1 14 LYS HE2 H 17.532 10.585 -1.909 1.00 . B B . 104 LYS HE2 1 1
2 3652 2 1 14 LYS HE3 H 17.552 8.859 -2.277 1.00 . B B . 104 LYS HE3 1 1
2 3653 2 1 14 LYS HG2 H 15.570 10.203 -0.594 1.00 . B B . 104 LYS HG2 1 1
2 3654 2 1 14 LYS HG3 H 15.225 8.536 -1.062 1.00 . B B . 104 LYS HG3 1 1
2 3655 2 1 14 LYS HZ1 H 17.343 10.920 -4.394 1.00 . B B . 104 LYS HZ1 1 1
2 3656 2 1 14 LYS HZ2 H 17.775 9.288 -4.556 1.00 . B B . 104 LYS HZ2 1 1
2 3657 2 1 14 LYS HZ3 H 18.841 10.377 -3.813 1.00 . B B . 104 LYS HZ3 1 1
2 3658 2 1 14 LYS N N 11.379 9.426 -2.242 1.00 . B B . 104 LYS N 1 1
2 3659 2 1 14 LYS NZ N 17.840 10.122 -3.935 1.00 . B B . 104 LYS NZ 1 1
2 3660 2 1 14 LYS O O 11.923 7.236 -0.628 1.00 . B B . 104 LYS O 1 1
2 3661 2 1 15 VAL C C 14.924 5.401 -0.290 1.00 . B B . 105 VAL C 1 1
2 3662 2 1 15 VAL CA C 13.808 5.352 -1.328 1.00 . B B . 105 VAL CA 1 1
2 3663 2 1 15 VAL CB C 14.134 4.263 -2.374 1.00 . B B . 105 VAL CB 1 1
2 3664 2 1 15 VAL CG1 C 14.240 2.894 -1.719 1.00 . B B . 105 VAL CG1 1 1
2 3665 2 1 15 VAL CG2 C 13.086 4.250 -3.477 1.00 . B B . 105 VAL CG2 1 1
2 3666 2 1 15 VAL H H 14.215 6.910 -2.707 1.00 . B B . 105 VAL H 1 1
2 3667 2 1 15 VAL HA H 12.880 5.091 -0.838 1.00 . B B . 105 VAL HA 1 1
2 3668 2 1 15 VAL HB H 15.090 4.497 -2.821 1.00 . B B . 105 VAL HB 1 1
2 3669 2 1 15 VAL HG11 H 13.301 2.644 -1.249 1.00 . B B . 105 VAL HG11 1 1
2 3670 2 1 15 VAL HG12 H 15.022 2.912 -0.972 1.00 . B B . 105 VAL HG12 1 1
2 3671 2 1 15 VAL HG13 H 14.477 2.153 -2.469 1.00 . B B . 105 VAL HG13 1 1
2 3672 2 1 15 VAL HG21 H 12.117 4.046 -3.048 1.00 . B B . 105 VAL HG21 1 1
2 3673 2 1 15 VAL HG22 H 13.330 3.483 -4.197 1.00 . B B . 105 VAL HG22 1 1
2 3674 2 1 15 VAL HG23 H 13.069 5.212 -3.966 1.00 . B B . 105 VAL HG23 1 1
2 3675 2 1 15 VAL N N 13.643 6.662 -1.941 1.00 . B B . 105 VAL N 1 1
2 3676 2 1 15 VAL O O 16.103 5.490 -0.638 1.00 . B B . 105 VAL O 1 1
2 3677 2 1 16 GLN C C 16.367 4.186 2.144 1.00 . B B . 106 GLN C 1 1
2 3678 2 1 16 GLN CA C 15.514 5.448 2.073 1.00 . B B . 106 GLN CA 1 1
2 3679 2 1 16 GLN CB C 14.803 5.652 3.413 1.00 . B B . 106 GLN CB 1 1
2 3680 2 1 16 GLN CD C 13.248 7.042 4.817 1.00 . B B . 106 GLN CD 1 1
2 3681 2 1 16 GLN CG C 13.900 6.872 3.461 1.00 . B B . 106 GLN CG 1 1
2 3682 2 1 16 GLN H H 13.595 5.238 1.194 1.00 . B B . 106 GLN H 1 1
2 3683 2 1 16 GLN HA H 16.155 6.296 1.879 1.00 . B B . 106 GLN HA 1 1
2 3684 2 1 16 GLN HB2 H 14.203 4.780 3.624 1.00 . B B . 106 GLN HB2 1 1
2 3685 2 1 16 GLN HB3 H 15.548 5.757 4.188 1.00 . B B . 106 GLN HB3 1 1
2 3686 2 1 16 GLN HE21 H 13.134 9.014 4.550 1.00 . B B . 106 GLN HE21 1 1
2 3687 2 1 16 GLN HE22 H 12.519 8.410 6.051 1.00 . B B . 106 GLN HE22 1 1
2 3688 2 1 16 GLN HG2 H 14.488 7.752 3.247 1.00 . B B . 106 GLN HG2 1 1
2 3689 2 1 16 GLN HG3 H 13.127 6.764 2.714 1.00 . B B . 106 GLN HG3 1 1
2 3690 2 1 16 GLN N N 14.549 5.352 0.982 1.00 . B B . 106 GLN N 1 1
2 3691 2 1 16 GLN NE2 N 12.934 8.277 5.177 1.00 . B B . 106 GLN NE2 1 1
2 3692 2 1 16 GLN O O 17.595 4.244 2.101 1.00 . B B . 106 GLN O 1 1
2 3693 2 1 16 GLN OE1 O 13.015 6.068 5.535 1.00 . B B . 106 GLN OE1 1 1
2 3694 2 1 17 SER C C 15.754 0.767 1.395 1.00 . B B . 107 SER C 1 1
2 3695 2 1 17 SER CA C 16.380 1.769 2.359 1.00 . B B . 107 SER CA 1 1
2 3696 2 1 17 SER CB C 16.312 1.252 3.800 1.00 . B B . 107 SER CB 1 1
2 3697 2 1 17 SER H H 14.720 3.064 2.243 1.00 . B B . 107 SER H 1 1
2 3698 2 1 17 SER HA H 17.414 1.918 2.085 1.00 . B B . 107 SER HA 1 1
2 3699 2 1 17 SER HB2 H 16.752 1.982 4.465 1.00 . B B . 107 SER HB2 1 1
2 3700 2 1 17 SER HB3 H 15.278 1.095 4.077 1.00 . B B . 107 SER HB3 1 1
2 3701 2 1 17 SER HG H 17.866 0.194 4.383 1.00 . B B . 107 SER HG 1 1
2 3702 2 1 17 SER N N 15.700 3.047 2.251 1.00 . B B . 107 SER N 1 1
2 3703 2 1 17 SER O O 14.541 0.542 1.424 1.00 . B B . 107 SER O 1 1
2 3704 2 1 17 SER OG O 17.011 0.028 3.947 1.00 . B B . 107 SER OG 1 1
2 3705 2 1 18 PHE C C 16.662 -2.146 -0.206 1.00 . B B . 108 PHE C 1 1
2 3706 2 1 18 PHE CA C 16.101 -0.752 -0.463 1.00 . B B . 108 PHE CA 1 1
2 3707 2 1 18 PHE CB C 16.477 -0.276 -1.867 1.00 . B B . 108 PHE CB 1 1
2 3708 2 1 18 PHE CD1 C 14.729 -1.269 -3.363 1.00 . B B . 108 PHE CD1 1 1
2 3709 2 1 18 PHE CD2 C 16.967 -2.062 -3.555 1.00 . B B . 108 PHE CD2 1 1
2 3710 2 1 18 PHE CE1 C 14.332 -2.142 -4.354 1.00 . B B . 108 PHE CE1 1 1
2 3711 2 1 18 PHE CE2 C 16.575 -2.939 -4.545 1.00 . B B . 108 PHE CE2 1 1
2 3712 2 1 18 PHE CG C 16.050 -1.219 -2.954 1.00 . B B . 108 PHE CG 1 1
2 3713 2 1 18 PHE CZ C 15.254 -2.980 -4.945 1.00 . B B . 108 PHE CZ 1 1
2 3714 2 1 18 PHE H H 17.528 0.431 0.548 1.00 . B B . 108 PHE H 1 1
2 3715 2 1 18 PHE HA H 15.025 -0.795 -0.387 1.00 . B B . 108 PHE HA 1 1
2 3716 2 1 18 PHE HB2 H 16.009 0.678 -2.054 1.00 . B B . 108 PHE HB2 1 1
2 3717 2 1 18 PHE HB3 H 17.550 -0.163 -1.927 1.00 . B B . 108 PHE HB3 1 1
2 3718 2 1 18 PHE HD1 H 14.006 -0.614 -2.901 1.00 . B B . 108 PHE HD1 1 1
2 3719 2 1 18 PHE HD2 H 18.000 -2.030 -3.242 1.00 . B B . 108 PHE HD2 1 1
2 3720 2 1 18 PHE HE1 H 13.298 -2.172 -4.666 1.00 . B B . 108 PHE HE1 1 1
2 3721 2 1 18 PHE HE2 H 17.302 -3.593 -5.007 1.00 . B B . 108 PHE HE2 1 1
2 3722 2 1 18 PHE HZ H 14.943 -3.667 -5.720 1.00 . B B . 108 PHE HZ 1 1
2 3723 2 1 18 PHE N N 16.575 0.198 0.527 1.00 . B B . 108 PHE N 1 1
2 3724 2 1 18 PHE O O 17.847 -2.404 -0.424 1.00 . B B . 108 PHE O 1 1
2 3725 2 1 19 ASP C C 15.014 -5.286 -0.115 1.00 . B B . 109 ASP C 1 1
2 3726 2 1 19 ASP CA C 16.148 -4.433 0.441 1.00 . B B . 109 ASP CA 1 1
2 3727 2 1 19 ASP CB C 16.404 -4.766 1.916 1.00 . B B . 109 ASP CB 1 1
2 3728 2 1 19 ASP CG C 16.664 -6.240 2.155 1.00 . B B . 109 ASP CG 1 1
2 3729 2 1 19 ASP H H 14.909 -2.728 0.545 1.00 . B B . 109 ASP H 1 1
2 3730 2 1 19 ASP HA H 17.045 -4.625 -0.131 1.00 . B B . 109 ASP HA 1 1
2 3731 2 1 19 ASP HB2 H 17.264 -4.210 2.257 1.00 . B B . 109 ASP HB2 1 1
2 3732 2 1 19 ASP HB3 H 15.542 -4.474 2.498 1.00 . B B . 109 ASP HB3 1 1
2 3733 2 1 19 ASP N N 15.806 -3.028 0.283 1.00 . B B . 109 ASP N 1 1
2 3734 2 1 19 ASP O O 13.847 -4.940 0.054 1.00 . B B . 109 ASP O 1 1
2 3735 2 1 19 ASP OD1 O 17.769 -6.721 1.823 1.00 . B B . 109 ASP OD1 1 1
2 3736 2 1 19 ASP OD2 O 15.765 -6.927 2.680 1.00 . B B . 109 ASP OD2 1 1
2 3737 2 1 20 PRO C C 13.275 -7.794 -0.414 1.00 . B B . 110 PRO C 1 1
2 3738 2 1 20 PRO CA C 14.327 -7.281 -1.409 1.00 . B B . 110 PRO CA 1 1
2 3739 2 1 20 PRO CB C 15.160 -8.448 -1.943 1.00 . B B . 110 PRO CB 1 1
2 3740 2 1 20 PRO CD C 16.707 -6.824 -1.135 1.00 . B B . 110 PRO CD 1 1
2 3741 2 1 20 PRO CG C 16.503 -7.866 -2.200 1.00 . B B . 110 PRO CG 1 1
2 3742 2 1 20 PRO HA H 13.824 -6.801 -2.233 1.00 . B B . 110 PRO HA 1 1
2 3743 2 1 20 PRO HB2 H 15.203 -9.234 -1.201 1.00 . B B . 110 PRO HB2 1 1
2 3744 2 1 20 PRO HB3 H 14.712 -8.826 -2.850 1.00 . B B . 110 PRO HB3 1 1
2 3745 2 1 20 PRO HD2 H 17.183 -7.260 -0.269 1.00 . B B . 110 PRO HD2 1 1
2 3746 2 1 20 PRO HD3 H 17.296 -6.003 -1.518 1.00 . B B . 110 PRO HD3 1 1
2 3747 2 1 20 PRO HG2 H 17.257 -8.635 -2.124 1.00 . B B . 110 PRO HG2 1 1
2 3748 2 1 20 PRO HG3 H 16.526 -7.411 -3.178 1.00 . B B . 110 PRO HG3 1 1
2 3749 2 1 20 PRO N N 15.335 -6.386 -0.816 1.00 . B B . 110 PRO N 1 1
2 3750 2 1 20 PRO O O 12.247 -8.331 -0.828 1.00 . B B . 110 PRO O 1 1
2 3751 2 1 21 LYS C C 11.887 -6.932 2.601 1.00 . B B . 111 LYS C 1 1
2 3752 2 1 21 LYS CA C 12.566 -8.104 1.890 1.00 . B B . 111 LYS CA 1 1
2 3753 2 1 21 LYS CB C 13.249 -9.002 2.922 1.00 . B B . 111 LYS CB 1 1
2 3754 2 1 21 LYS CD C 14.444 -11.160 3.373 1.00 . B B . 111 LYS CD 1 1
2 3755 2 1 21 LYS CE C 15.439 -12.171 2.826 1.00 . B B . 111 LYS CE 1 1
2 3756 2 1 21 LYS CG C 14.017 -10.161 2.313 1.00 . B B . 111 LYS CG 1 1
2 3757 2 1 21 LYS H H 14.369 -7.237 1.172 1.00 . B B . 111 LYS H 1 1
2 3758 2 1 21 LYS HA H 11.808 -8.681 1.381 1.00 . B B . 111 LYS HA 1 1
2 3759 2 1 21 LYS HB2 H 13.941 -8.402 3.499 1.00 . B B . 111 LYS HB2 1 1
2 3760 2 1 21 LYS HB3 H 12.497 -9.404 3.583 1.00 . B B . 111 LYS HB3 1 1
2 3761 2 1 21 LYS HD2 H 14.905 -10.625 4.191 1.00 . B B . 111 LYS HD2 1 1
2 3762 2 1 21 LYS HD3 H 13.571 -11.685 3.730 1.00 . B B . 111 LYS HD3 1 1
2 3763 2 1 21 LYS HE2 H 16.359 -11.655 2.598 1.00 . B B . 111 LYS HE2 1 1
2 3764 2 1 21 LYS HE3 H 15.626 -12.914 3.585 1.00 . B B . 111 LYS HE3 1 1
2 3765 2 1 21 LYS HG2 H 13.384 -10.662 1.596 1.00 . B B . 111 LYS HG2 1 1
2 3766 2 1 21 LYS HG3 H 14.898 -9.778 1.816 1.00 . B B . 111 LYS HG3 1 1
2 3767 2 1 21 LYS HZ1 H 15.629 -13.584 1.303 1.00 . B B . 111 LYS HZ1 1 1
2 3768 2 1 21 LYS HZ2 H 14.856 -12.158 0.821 1.00 . B B . 111 LYS HZ2 1 1
2 3769 2 1 21 LYS HZ3 H 14.023 -13.293 1.765 1.00 . B B . 111 LYS HZ3 1 1
2 3770 2 1 21 LYS N N 13.523 -7.649 0.885 1.00 . B B . 111 LYS N 1 1
2 3771 2 1 21 LYS NZ N 14.953 -12.848 1.596 1.00 . B B . 111 LYS NZ 1 1
2 3772 2 1 21 LYS O O 10.977 -7.131 3.411 1.00 . B B . 111 LYS O 1 1
2 3773 2 1 22 GLU C C 12.268 -3.248 2.263 1.00 . B B . 112 GLU C 1 1
2 3774 2 1 22 GLU CA C 11.749 -4.523 2.923 1.00 . B B . 112 GLU CA 1 1
2 3775 2 1 22 GLU CB C 12.047 -4.482 4.425 1.00 . B B . 112 GLU CB 1 1
2 3776 2 1 22 GLU CD C 11.530 -3.412 6.647 1.00 . B B . 112 GLU CD 1 1
2 3777 2 1 22 GLU CG C 11.372 -3.327 5.148 1.00 . B B . 112 GLU CG 1 1
2 3778 2 1 22 GLU H H 13.043 -5.608 1.639 1.00 . B B . 112 GLU H 1 1
2 3779 2 1 22 GLU HA H 10.678 -4.572 2.784 1.00 . B B . 112 GLU HA 1 1
2 3780 2 1 22 GLU HB2 H 11.712 -5.404 4.873 1.00 . B B . 112 GLU HB2 1 1
2 3781 2 1 22 GLU HB3 H 13.113 -4.390 4.564 1.00 . B B . 112 GLU HB3 1 1
2 3782 2 1 22 GLU HG2 H 11.809 -2.401 4.807 1.00 . B B . 112 GLU HG2 1 1
2 3783 2 1 22 GLU HG3 H 10.318 -3.335 4.910 1.00 . B B . 112 GLU HG3 1 1
2 3784 2 1 22 GLU N N 12.327 -5.713 2.304 1.00 . B B . 112 GLU N 1 1
2 3785 2 1 22 GLU O O 13.475 -3.006 2.214 1.00 . B B . 112 GLU O 1 1
2 3786 2 1 22 GLU OE1 O 10.889 -4.282 7.266 1.00 . B B . 112 GLU OE1 1 1
2 3787 2 1 22 GLU OE2 O 12.292 -2.612 7.219 1.00 . B B . 112 GLU OE2 1 1
2 3788 2 1 23 ILE C C 11.070 -0.014 1.906 1.00 . B B . 113 ILE C 1 1
2 3789 2 1 23 ILE CA C 11.683 -1.177 1.131 1.00 . B B . 113 ILE CA 1 1
2 3790 2 1 23 ILE CB C 11.182 -1.135 -0.330 1.00 . B B . 113 ILE CB 1 1
2 3791 2 1 23 ILE CD1 C 11.178 -2.428 -2.530 1.00 . B B . 113 ILE CD1 1 1
2 3792 2 1 23 ILE CG1 C 11.721 -2.331 -1.118 1.00 . B B . 113 ILE CG1 1 1
2 3793 2 1 23 ILE CG2 C 11.603 0.167 -0.996 1.00 . B B . 113 ILE CG2 1 1
2 3794 2 1 23 ILE H H 10.398 -2.687 1.856 1.00 . B B . 113 ILE H 1 1
2 3795 2 1 23 ILE HA H 12.758 -1.073 1.130 1.00 . B B . 113 ILE HA 1 1
2 3796 2 1 23 ILE HB H 10.105 -1.173 -0.320 1.00 . B B . 113 ILE HB 1 1
2 3797 2 1 23 ILE HD11 H 11.620 -3.276 -3.028 1.00 . B B . 113 ILE HD11 1 1
2 3798 2 1 23 ILE HD12 H 11.421 -1.526 -3.072 1.00 . B B . 113 ILE HD12 1 1
2 3799 2 1 23 ILE HD13 H 10.104 -2.550 -2.496 1.00 . B B . 113 ILE HD13 1 1
2 3800 2 1 23 ILE HG12 H 12.795 -2.255 -1.182 1.00 . B B . 113 ILE HG12 1 1
2 3801 2 1 23 ILE HG13 H 11.460 -3.242 -0.599 1.00 . B B . 113 ILE HG13 1 1
2 3802 2 1 23 ILE HG21 H 11.275 0.168 -2.024 1.00 . B B . 113 ILE HG21 1 1
2 3803 2 1 23 ILE HG22 H 12.678 0.255 -0.960 1.00 . B B . 113 ILE HG22 1 1
2 3804 2 1 23 ILE HG23 H 11.155 0.999 -0.473 1.00 . B B . 113 ILE HG23 1 1
2 3805 2 1 23 ILE N N 11.344 -2.436 1.772 1.00 . B B . 113 ILE N 1 1
2 3806 2 1 23 ILE O O 9.874 -0.013 2.196 1.00 . B B . 113 ILE O 1 1
2 3807 2 1 24 LEU C C 11.206 3.283 1.982 1.00 . B B . 114 LEU C 1 1
2 3808 2 1 24 LEU CA C 11.434 2.142 2.962 1.00 . B B . 114 LEU CA 1 1
2 3809 2 1 24 LEU CB C 12.437 2.560 4.037 1.00 . B B . 114 LEU CB 1 1
2 3810 2 1 24 LEU CD1 C 13.656 2.047 6.167 1.00 . B B . 114 LEU CD1 1 1
2 3811 2 1 24 LEU CD2 C 11.241 1.461 5.942 1.00 . B B . 114 LEU CD2 1 1
2 3812 2 1 24 LEU CG C 12.567 1.588 5.211 1.00 . B B . 114 LEU CG 1 1
2 3813 2 1 24 LEU H H 12.853 0.871 2.035 1.00 . B B . 114 LEU H 1 1
2 3814 2 1 24 LEU HA H 10.493 1.899 3.434 1.00 . B B . 114 LEU HA 1 1
2 3815 2 1 24 LEU HB2 H 13.409 2.668 3.572 1.00 . B B . 114 LEU HB2 1 1
2 3816 2 1 24 LEU HB3 H 12.137 3.521 4.427 1.00 . B B . 114 LEU HB3 1 1
2 3817 2 1 24 LEU HD11 H 14.590 2.137 5.632 1.00 . B B . 114 LEU HD11 1 1
2 3818 2 1 24 LEU HD12 H 13.764 1.326 6.964 1.00 . B B . 114 LEU HD12 1 1
2 3819 2 1 24 LEU HD13 H 13.387 3.006 6.585 1.00 . B B . 114 LEU HD13 1 1
2 3820 2 1 24 LEU HD21 H 10.946 2.426 6.325 1.00 . B B . 114 LEU HD21 1 1
2 3821 2 1 24 LEU HD22 H 11.348 0.766 6.761 1.00 . B B . 114 LEU HD22 1 1
2 3822 2 1 24 LEU HD23 H 10.485 1.099 5.259 1.00 . B B . 114 LEU HD23 1 1
2 3823 2 1 24 LEU HG H 12.838 0.612 4.837 1.00 . B B . 114 LEU HG 1 1
2 3824 2 1 24 LEU N N 11.899 0.955 2.260 1.00 . B B . 114 LEU N 1 1
2 3825 2 1 24 LEU O O 12.160 3.868 1.462 1.00 . B B . 114 LEU O 1 1
2 3826 2 1 25 LEU C C 9.232 5.915 1.474 1.00 . B B . 115 LEU C 1 1
2 3827 2 1 25 LEU CA C 9.582 4.613 0.767 1.00 . B B . 115 LEU CA 1 1
2 3828 2 1 25 LEU CB C 8.392 4.148 -0.073 1.00 . B B . 115 LEU CB 1 1
2 3829 2 1 25 LEU CD1 C 7.333 2.423 -1.550 1.00 . B B . 115 LEU CD1 1 1
2 3830 2 1 25 LEU CD2 C 9.705 3.109 -1.937 1.00 . B B . 115 LEU CD2 1 1
2 3831 2 1 25 LEU CG C 8.626 2.876 -0.891 1.00 . B B . 115 LEU CG 1 1
2 3832 2 1 25 LEU H H 9.228 3.109 2.209 1.00 . B B . 115 LEU H 1 1
2 3833 2 1 25 LEU HA H 10.430 4.779 0.119 1.00 . B B . 115 LEU HA 1 1
2 3834 2 1 25 LEU HB2 H 7.556 3.977 0.590 1.00 . B B . 115 LEU HB2 1 1
2 3835 2 1 25 LEU HB3 H 8.131 4.943 -0.754 1.00 . B B . 115 LEU HB3 1 1
2 3836 2 1 25 LEU HD11 H 7.515 1.528 -2.125 1.00 . B B . 115 LEU HD11 1 1
2 3837 2 1 25 LEU HD12 H 6.966 3.202 -2.201 1.00 . B B . 115 LEU HD12 1 1
2 3838 2 1 25 LEU HD13 H 6.595 2.215 -0.789 1.00 . B B . 115 LEU HD13 1 1
2 3839 2 1 25 LEU HD21 H 9.843 2.210 -2.518 1.00 . B B . 115 LEU HD21 1 1
2 3840 2 1 25 LEU HD22 H 10.633 3.367 -1.446 1.00 . B B . 115 LEU HD22 1 1
2 3841 2 1 25 LEU HD23 H 9.408 3.917 -2.588 1.00 . B B . 115 LEU HD23 1 1
2 3842 2 1 25 LEU HG H 8.960 2.089 -0.232 1.00 . B B . 115 LEU HG 1 1
2 3843 2 1 25 LEU N N 9.945 3.587 1.729 1.00 . B B . 115 LEU N 1 1
2 3844 2 1 25 LEU O O 8.213 6.004 2.155 1.00 . B B . 115 LEU O 1 1
2 3845 2 1 26 GLU C C 8.781 8.950 1.024 1.00 . B B . 116 GLU C 1 1
2 3846 2 1 26 GLU CA C 9.807 8.225 1.886 1.00 . B B . 116 GLU CA 1 1
2 3847 2 1 26 GLU CB C 11.100 9.039 1.988 1.00 . B B . 116 GLU CB 1 1
2 3848 2 1 26 GLU CD C 12.252 11.077 2.913 1.00 . B B . 116 GLU CD 1 1
2 3849 2 1 26 GLU CG C 10.929 10.384 2.673 1.00 . B B . 116 GLU CG 1 1
2 3850 2 1 26 GLU H H 10.884 6.786 0.770 1.00 . B B . 116 GLU H 1 1
2 3851 2 1 26 GLU HA H 9.396 8.078 2.875 1.00 . B B . 116 GLU HA 1 1
2 3852 2 1 26 GLU HB2 H 11.826 8.467 2.545 1.00 . B B . 116 GLU HB2 1 1
2 3853 2 1 26 GLU HB3 H 11.481 9.211 0.992 1.00 . B B . 116 GLU HB3 1 1
2 3854 2 1 26 GLU HG2 H 10.316 11.019 2.049 1.00 . B B . 116 GLU HG2 1 1
2 3855 2 1 26 GLU HG3 H 10.439 10.232 3.622 1.00 . B B . 116 GLU HG3 1 1
2 3856 2 1 26 GLU N N 10.073 6.919 1.310 1.00 . B B . 116 GLU N 1 1
2 3857 2 1 26 GLU O O 8.986 9.131 -0.177 1.00 . B B . 116 GLU O 1 1
2 3858 2 1 26 GLU OE1 O 12.909 10.767 3.931 1.00 . B B . 116 GLU OE1 1 1
2 3859 2 1 26 GLU OE2 O 12.641 11.939 2.095 1.00 . B B . 116 GLU OE2 1 1
2 3860 2 1 27 THR C C 6.367 11.389 1.285 1.00 . B B . 117 THR C 1 1
2 3861 2 1 27 THR CA C 6.573 9.929 0.896 1.00 . B B . 117 THR CA 1 1
2 3862 2 1 27 THR CB C 5.270 9.134 1.137 1.00 . B B . 117 THR CB 1 1
2 3863 2 1 27 THR CG2 C 5.373 7.731 0.550 1.00 . B B . 117 THR CG2 1 1
2 3864 2 1 27 THR H H 7.595 9.237 2.608 1.00 . B B . 117 THR H 1 1
2 3865 2 1 27 THR HA H 6.812 9.879 -0.156 1.00 . B B . 117 THR HA 1 1
2 3866 2 1 27 THR HB H 4.453 9.653 0.654 1.00 . B B . 117 THR HB 1 1
2 3867 2 1 27 THR HG1 H 4.058 9.021 2.706 1.00 . B B . 117 THR HG1 1 1
2 3868 2 1 27 THR HG21 H 5.574 7.797 -0.510 1.00 . B B . 117 THR HG21 1 1
2 3869 2 1 27 THR HG22 H 4.442 7.205 0.709 1.00 . B B . 117 THR HG22 1 1
2 3870 2 1 27 THR HG23 H 6.175 7.194 1.034 1.00 . B B . 117 THR HG23 1 1
2 3871 2 1 27 THR N N 7.674 9.338 1.631 1.00 . B B . 117 THR N 1 1
2 3872 2 1 27 THR O O 7.059 11.912 2.164 1.00 . B B . 117 THR O 1 1
2 3873 2 1 27 THR OG1 O 5.013 9.048 2.544 1.00 . B B . 117 THR OG1 1 1
2 3874 2 1 28 ILE C C 5.173 13.930 2.231 1.00 . B B . 118 ILE C 1 1
2 3875 2 1 28 ILE CA C 5.096 13.447 0.778 1.00 . B B . 118 ILE CA 1 1
2 3876 2 1 28 ILE CB C 3.693 13.764 0.211 1.00 . B B . 118 ILE CB 1 1
2 3877 2 1 28 ILE CD1 C 2.182 13.357 -1.805 1.00 . B B . 118 ILE CD1 1 1
2 3878 2 1 28 ILE CG1 C 3.580 13.263 -1.235 1.00 . B B . 118 ILE CG1 1 1
2 3879 2 1 28 ILE CG2 C 3.411 15.261 0.280 1.00 . B B . 118 ILE CG2 1 1
2 3880 2 1 28 ILE H H 4.845 11.498 0.004 1.00 . B B . 118 ILE H 1 1
2 3881 2 1 28 ILE HA H 5.820 13.994 0.193 1.00 . B B . 118 ILE HA 1 1
2 3882 2 1 28 ILE HB H 2.958 13.257 0.819 1.00 . B B . 118 ILE HB 1 1
2 3883 2 1 28 ILE HD11 H 1.508 12.771 -1.197 1.00 . B B . 118 ILE HD11 1 1
2 3884 2 1 28 ILE HD12 H 2.177 12.976 -2.816 1.00 . B B . 118 ILE HD12 1 1
2 3885 2 1 28 ILE HD13 H 1.863 14.387 -1.807 1.00 . B B . 118 ILE HD13 1 1
2 3886 2 1 28 ILE HG12 H 4.234 13.849 -1.864 1.00 . B B . 118 ILE HG12 1 1
2 3887 2 1 28 ILE HG13 H 3.886 12.228 -1.274 1.00 . B B . 118 ILE HG13 1 1
2 3888 2 1 28 ILE HG21 H 2.434 15.463 -0.134 1.00 . B B . 118 ILE HG21 1 1
2 3889 2 1 28 ILE HG22 H 4.160 15.795 -0.286 1.00 . B B . 118 ILE HG22 1 1
2 3890 2 1 28 ILE HG23 H 3.439 15.583 1.310 1.00 . B B . 118 ILE HG23 1 1
2 3891 2 1 28 ILE N N 5.390 12.019 0.631 1.00 . B B . 118 ILE N 1 1
2 3892 2 1 28 ILE O O 5.790 14.958 2.514 1.00 . B B . 118 ILE O 1 1
2 3893 2 1 29 GLN C C 4.734 12.423 5.482 1.00 . B B . 119 GLN C 1 1
2 3894 2 1 29 GLN CA C 4.539 13.611 4.545 1.00 . B B . 119 GLN CA 1 1
2 3895 2 1 29 GLN CB C 3.222 14.331 4.861 1.00 . B B . 119 GLN CB 1 1
2 3896 2 1 29 GLN CD C 0.700 14.217 4.989 1.00 . B B . 119 GLN CD 1 1
2 3897 2 1 29 GLN CG C 1.978 13.494 4.603 1.00 . B B . 119 GLN CG 1 1
2 3898 2 1 29 GLN H H 4.123 12.361 2.886 1.00 . B B . 119 GLN H 1 1
2 3899 2 1 29 GLN HA H 5.355 14.301 4.691 1.00 . B B . 119 GLN HA 1 1
2 3900 2 1 29 GLN HB2 H 3.225 14.619 5.901 1.00 . B B . 119 GLN HB2 1 1
2 3901 2 1 29 GLN HB3 H 3.159 15.222 4.252 1.00 . B B . 119 GLN HB3 1 1
2 3902 2 1 29 GLN HE21 H -0.167 12.492 5.455 1.00 . B B . 119 GLN HE21 1 1
2 3903 2 1 29 GLN HE22 H -1.140 13.904 5.670 1.00 . B B . 119 GLN HE22 1 1
2 3904 2 1 29 GLN HG2 H 1.935 13.253 3.550 1.00 . B B . 119 GLN HG2 1 1
2 3905 2 1 29 GLN HG3 H 2.047 12.583 5.178 1.00 . B B . 119 GLN HG3 1 1
2 3906 2 1 29 GLN N N 4.562 13.197 3.148 1.00 . B B . 119 GLN N 1 1
2 3907 2 1 29 GLN NE2 N -0.303 13.465 5.412 1.00 . B B . 119 GLN NE2 1 1
2 3908 2 1 29 GLN O O 4.235 12.421 6.605 1.00 . B B . 119 GLN O 1 1
2 3909 2 1 29 GLN OE1 O 0.619 15.445 4.915 1.00 . B B . 119 GLN OE1 1 1
2 3910 2 1 30 GLY C C 6.660 9.269 5.255 1.00 . B B . 120 GLY C 1 1
2 3911 2 1 30 GLY CA C 5.692 10.254 5.866 1.00 . B B . 120 GLY CA 1 1
2 3912 2 1 30 GLY H H 5.900 11.478 4.144 1.00 . B B . 120 GLY H 1 1
2 3913 2 1 30 GLY HA2 H 6.079 10.575 6.822 1.00 . B B . 120 GLY HA2 1 1
2 3914 2 1 30 GLY HA3 H 4.743 9.761 6.022 1.00 . B B . 120 GLY HA3 1 1
2 3915 2 1 30 GLY N N 5.480 11.422 5.033 1.00 . B B . 120 GLY N 1 1
2 3916 2 1 30 GLY O O 7.363 9.592 4.300 1.00 . B B . 120 GLY O 1 1
2 3917 2 1 31 VAL C C 6.761 5.698 5.286 1.00 . B B . 121 VAL C 1 1
2 3918 2 1 31 VAL CA C 7.548 7.002 5.298 1.00 . B B . 121 VAL CA 1 1
2 3919 2 1 31 VAL CB C 8.835 6.804 6.134 1.00 . B B . 121 VAL CB 1 1
2 3920 2 1 31 VAL CG1 C 9.678 5.673 5.562 1.00 . B B . 121 VAL CG1 1 1
2 3921 2 1 31 VAL CG2 C 9.648 8.089 6.205 1.00 . B B . 121 VAL CG2 1 1
2 3922 2 1 31 VAL H H 6.170 7.899 6.618 1.00 . B B . 121 VAL H 1 1
2 3923 2 1 31 VAL HA H 7.830 7.258 4.287 1.00 . B B . 121 VAL HA 1 1
2 3924 2 1 31 VAL HB H 8.546 6.534 7.139 1.00 . B B . 121 VAL HB 1 1
2 3925 2 1 31 VAL HG11 H 10.561 5.542 6.169 1.00 . B B . 121 VAL HG11 1 1
2 3926 2 1 31 VAL HG12 H 9.967 5.917 4.551 1.00 . B B . 121 VAL HG12 1 1
2 3927 2 1 31 VAL HG13 H 9.101 4.760 5.563 1.00 . B B . 121 VAL HG13 1 1
2 3928 2 1 31 VAL HG21 H 9.948 8.381 5.209 1.00 . B B . 121 VAL HG21 1 1
2 3929 2 1 31 VAL HG22 H 10.526 7.928 6.813 1.00 . B B . 121 VAL HG22 1 1
2 3930 2 1 31 VAL HG23 H 9.045 8.873 6.641 1.00 . B B . 121 VAL HG23 1 1
2 3931 2 1 31 VAL N N 6.714 8.072 5.823 1.00 . B B . 121 VAL N 1 1
2 3932 2 1 31 VAL O O 6.295 5.243 6.327 1.00 . B B . 121 VAL O 1 1
2 3933 2 1 32 LEU C C 6.842 2.681 3.967 1.00 . B B . 122 LEU C 1 1
2 3934 2 1 32 LEU CA C 5.874 3.859 3.980 1.00 . B B . 122 LEU CA 1 1
2 3935 2 1 32 LEU CB C 5.031 3.867 2.701 1.00 . B B . 122 LEU CB 1 1
2 3936 2 1 32 LEU CD1 C 3.067 2.621 3.630 1.00 . B B . 122 LEU CD1 1 1
2 3937 2 1 32 LEU CD2 C 3.432 2.696 1.167 1.00 . B B . 122 LEU CD2 1 1
2 3938 2 1 32 LEU CG C 4.108 2.660 2.526 1.00 . B B . 122 LEU CG 1 1
2 3939 2 1 32 LEU H H 7.010 5.516 3.313 1.00 . B B . 122 LEU H 1 1
2 3940 2 1 32 LEU HA H 5.218 3.764 4.833 1.00 . B B . 122 LEU HA 1 1
2 3941 2 1 32 LEU HB2 H 4.426 4.762 2.697 1.00 . B B . 122 LEU HB2 1 1
2 3942 2 1 32 LEU HB3 H 5.701 3.903 1.854 1.00 . B B . 122 LEU HB3 1 1
2 3943 2 1 32 LEU HD11 H 3.560 2.593 4.589 1.00 . B B . 122 LEU HD11 1 1
2 3944 2 1 32 LEU HD12 H 2.452 1.740 3.513 1.00 . B B . 122 LEU HD12 1 1
2 3945 2 1 32 LEU HD13 H 2.446 3.504 3.567 1.00 . B B . 122 LEU HD13 1 1
2 3946 2 1 32 LEU HD21 H 2.857 3.606 1.075 1.00 . B B . 122 LEU HD21 1 1
2 3947 2 1 32 LEU HD22 H 2.775 1.845 1.067 1.00 . B B . 122 LEU HD22 1 1
2 3948 2 1 32 LEU HD23 H 4.183 2.665 0.392 1.00 . B B . 122 LEU HD23 1 1
2 3949 2 1 32 LEU HG H 4.694 1.753 2.586 1.00 . B B . 122 LEU HG 1 1
2 3950 2 1 32 LEU N N 6.606 5.108 4.114 1.00 . B B . 122 LEU N 1 1
2 3951 2 1 32 LEU O O 7.711 2.584 3.101 1.00 . B B . 122 LEU O 1 1
2 3952 2 1 33 SER C C 6.881 -0.567 4.379 1.00 . B B . 123 SER C 1 1
2 3953 2 1 33 SER CA C 7.547 0.632 5.045 1.00 . B B . 123 SER CA 1 1
2 3954 2 1 33 SER CB C 7.845 0.332 6.521 1.00 . B B . 123 SER CB 1 1
2 3955 2 1 33 SER H H 5.991 1.941 5.612 1.00 . B B . 123 SER H 1 1
2 3956 2 1 33 SER HA H 8.475 0.846 4.535 1.00 . B B . 123 SER HA 1 1
2 3957 2 1 33 SER HB2 H 8.333 1.188 6.964 1.00 . B B . 123 SER HB2 1 1
2 3958 2 1 33 SER HB3 H 6.916 0.139 7.039 1.00 . B B . 123 SER HB3 1 1
2 3959 2 1 33 SER HG H 9.398 -0.753 6.013 1.00 . B B . 123 SER HG 1 1
2 3960 2 1 33 SER N N 6.698 1.803 4.940 1.00 . B B . 123 SER N 1 1
2 3961 2 1 33 SER O O 5.855 -1.063 4.851 1.00 . B B . 123 SER O 1 1
2 3962 2 1 33 SER OG O 8.694 -0.798 6.666 1.00 . B B . 123 SER OG 1 1
2 3963 2 1 34 ILE C C 7.726 -3.404 3.068 1.00 . B B . 124 ILE C 1 1
2 3964 2 1 34 ILE CA C 6.972 -2.180 2.562 1.00 . B B . 124 ILE CA 1 1
2 3965 2 1 34 ILE CB C 7.193 -2.071 1.035 1.00 . B B . 124 ILE CB 1 1
2 3966 2 1 34 ILE CD1 C 5.444 -0.234 0.690 1.00 . B B . 124 ILE CD1 1 1
2 3967 2 1 34 ILE CG1 C 6.888 -0.656 0.529 1.00 . B B . 124 ILE CG1 1 1
2 3968 2 1 34 ILE CG2 C 6.331 -3.093 0.305 1.00 . B B . 124 ILE CG2 1 1
2 3969 2 1 34 ILE H H 8.232 -0.515 2.903 1.00 . B B . 124 ILE H 1 1
2 3970 2 1 34 ILE HA H 5.914 -2.298 2.758 1.00 . B B . 124 ILE HA 1 1
2 3971 2 1 34 ILE HB H 8.227 -2.303 0.828 1.00 . B B . 124 ILE HB 1 1
2 3972 2 1 34 ILE HD11 H 5.315 0.765 0.302 1.00 . B B . 124 ILE HD11 1 1
2 3973 2 1 34 ILE HD12 H 5.179 -0.251 1.736 1.00 . B B . 124 ILE HD12 1 1
2 3974 2 1 34 ILE HD13 H 4.808 -0.917 0.145 1.00 . B B . 124 ILE HD13 1 1
2 3975 2 1 34 ILE HG12 H 7.496 0.050 1.076 1.00 . B B . 124 ILE HG12 1 1
2 3976 2 1 34 ILE HG13 H 7.136 -0.595 -0.521 1.00 . B B . 124 ILE HG13 1 1
2 3977 2 1 34 ILE HG21 H 6.597 -4.086 0.634 1.00 . B B . 124 ILE HG21 1 1
2 3978 2 1 34 ILE HG22 H 6.493 -3.007 -0.759 1.00 . B B . 124 ILE HG22 1 1
2 3979 2 1 34 ILE HG23 H 5.291 -2.906 0.527 1.00 . B B . 124 ILE HG23 1 1
2 3980 2 1 34 ILE N N 7.454 -1.001 3.265 1.00 . B B . 124 ILE N 1 1
2 3981 2 1 34 ILE O O 8.920 -3.544 2.812 1.00 . B B . 124 ILE O 1 1
2 3982 2 1 35 LYS C C 7.212 -6.708 3.621 1.00 . B B . 125 LYS C 1 1
2 3983 2 1 35 LYS CA C 7.685 -5.462 4.351 1.00 . B B . 125 LYS CA 1 1
2 3984 2 1 35 LYS CB C 7.367 -5.590 5.845 1.00 . B B . 125 LYS CB 1 1
2 3985 2 1 35 LYS CD C 7.420 -4.550 8.130 1.00 . B B . 125 LYS CD 1 1
2 3986 2 1 35 LYS CE C 7.861 -3.353 8.958 1.00 . B B . 125 LYS CE 1 1
2 3987 2 1 35 LYS CG C 7.824 -4.401 6.672 1.00 . B B . 125 LYS CG 1 1
2 3988 2 1 35 LYS H H 6.088 -4.123 3.961 1.00 . B B . 125 LYS H 1 1
2 3989 2 1 35 LYS HA H 8.751 -5.360 4.222 1.00 . B B . 125 LYS HA 1 1
2 3990 2 1 35 LYS HB2 H 6.298 -5.693 5.965 1.00 . B B . 125 LYS HB2 1 1
2 3991 2 1 35 LYS HB3 H 7.851 -6.475 6.230 1.00 . B B . 125 LYS HB3 1 1
2 3992 2 1 35 LYS HD2 H 6.345 -4.639 8.186 1.00 . B B . 125 LYS HD2 1 1
2 3993 2 1 35 LYS HD3 H 7.878 -5.444 8.530 1.00 . B B . 125 LYS HD3 1 1
2 3994 2 1 35 LYS HE2 H 7.543 -2.452 8.457 1.00 . B B . 125 LYS HE2 1 1
2 3995 2 1 35 LYS HE3 H 7.381 -3.410 9.924 1.00 . B B . 125 LYS HE3 1 1
2 3996 2 1 35 LYS HG2 H 8.900 -4.325 6.614 1.00 . B B . 125 LYS HG2 1 1
2 3997 2 1 35 LYS HG3 H 7.374 -3.502 6.274 1.00 . B B . 125 LYS HG3 1 1
2 3998 2 1 35 LYS HZ1 H 9.613 -2.367 9.526 1.00 . B B . 125 LYS HZ1 1 1
2 3999 2 1 35 LYS HZ2 H 9.831 -3.459 8.244 1.00 . B B . 125 LYS HZ2 1 1
2 4000 2 1 35 LYS HZ3 H 9.640 -4.033 9.828 1.00 . B B . 125 LYS HZ3 1 1
2 4001 2 1 35 LYS N N 7.044 -4.275 3.794 1.00 . B B . 125 LYS N 1 1
2 4002 2 1 35 LYS NZ N 9.336 -3.300 9.152 1.00 . B B . 125 LYS NZ 1 1
2 4003 2 1 35 LYS O O 6.041 -6.801 3.255 1.00 . B B . 125 LYS O 1 1
2 4004 2 1 36 GLY C C 8.920 -9.730 2.325 1.00 . B B . 126 GLY C 1 1
2 4005 2 1 36 GLY CA C 7.733 -8.912 2.791 1.00 . B B . 126 GLY CA 1 1
2 4006 2 1 36 GLY H H 9.055 -7.500 3.652 1.00 . B B . 126 GLY H 1 1
2 4007 2 1 36 GLY HA2 H 7.173 -9.492 3.507 1.00 . B B . 126 GLY HA2 1 1
2 4008 2 1 36 GLY HA3 H 7.099 -8.705 1.943 1.00 . B B . 126 GLY HA3 1 1
2 4009 2 1 36 GLY N N 8.116 -7.657 3.405 1.00 . B B . 126 GLY N 1 1
2 4010 2 1 36 GLY O O 9.938 -9.812 3.010 1.00 . B B . 126 GLY O 1 1
2 4011 2 1 37 GLU C C 9.765 -11.059 -0.951 1.00 . B B . 127 GLU C 1 1
2 4012 2 1 37 GLU CA C 9.825 -11.153 0.572 1.00 . B B . 127 GLU CA 1 1
2 4013 2 1 37 GLU CB C 9.669 -12.610 1.024 1.00 . B B . 127 GLU CB 1 1
2 4014 2 1 37 GLU CD C 12.055 -13.381 0.561 1.00 . B B . 127 GLU CD 1 1
2 4015 2 1 37 GLU CG C 10.575 -13.597 0.297 1.00 . B B . 127 GLU CG 1 1
2 4016 2 1 37 GLU H H 7.936 -10.224 0.663 1.00 . B B . 127 GLU H 1 1
2 4017 2 1 37 GLU HA H 10.779 -10.773 0.912 1.00 . B B . 127 GLU HA 1 1
2 4018 2 1 37 GLU HB2 H 9.886 -12.668 2.080 1.00 . B B . 127 GLU HB2 1 1
2 4019 2 1 37 GLU HB3 H 8.644 -12.913 0.863 1.00 . B B . 127 GLU HB3 1 1
2 4020 2 1 37 GLU HG2 H 10.316 -14.596 0.607 1.00 . B B . 127 GLU HG2 1 1
2 4021 2 1 37 GLU HG3 H 10.398 -13.498 -0.765 1.00 . B B . 127 GLU HG3 1 1
2 4022 2 1 37 GLU N N 8.779 -10.336 1.158 1.00 . B B . 127 GLU N 1 1
2 4023 2 1 37 GLU O O 8.679 -11.061 -1.536 1.00 . B B . 127 GLU O 1 1
2 4024 2 1 37 GLU OE1 O 12.653 -12.474 -0.053 1.00 . B B . 127 GLU OE1 1 1
2 4025 2 1 37 GLU OE2 O 12.643 -14.149 1.349 1.00 . B B . 127 GLU OE2 1 1
2 4026 2 1 38 LYS C C 10.302 -9.708 -3.608 1.00 . B B . 128 LYS C 1 1
2 4027 2 1 38 LYS CA C 11.051 -10.904 -3.033 1.00 . B B . 128 LYS CA 1 1
2 4028 2 1 38 LYS CB C 10.561 -12.207 -3.671 1.00 . B B . 128 LYS CB 1 1
2 4029 2 1 38 LYS CD C 10.943 -14.672 -3.955 1.00 . B B . 128 LYS CD 1 1
2 4030 2 1 38 LYS CE C 11.894 -15.825 -3.680 1.00 . B B . 128 LYS CE 1 1
2 4031 2 1 38 LYS CG C 11.489 -13.374 -3.400 1.00 . B B . 128 LYS CG 1 1
2 4032 2 1 38 LYS H H 11.757 -10.966 -1.039 1.00 . B B . 128 LYS H 1 1
2 4033 2 1 38 LYS HA H 12.099 -10.787 -3.266 1.00 . B B . 128 LYS HA 1 1
2 4034 2 1 38 LYS HB2 H 9.585 -12.446 -3.274 1.00 . B B . 128 LYS HB2 1 1
2 4035 2 1 38 LYS HB3 H 10.486 -12.072 -4.741 1.00 . B B . 128 LYS HB3 1 1
2 4036 2 1 38 LYS HD2 H 9.992 -14.881 -3.490 1.00 . B B . 128 LYS HD2 1 1
2 4037 2 1 38 LYS HD3 H 10.812 -14.569 -5.023 1.00 . B B . 128 LYS HD3 1 1
2 4038 2 1 38 LYS HE2 H 11.442 -16.738 -4.036 1.00 . B B . 128 LYS HE2 1 1
2 4039 2 1 38 LYS HE3 H 12.816 -15.647 -4.215 1.00 . B B . 128 LYS HE3 1 1
2 4040 2 1 38 LYS HG2 H 12.446 -13.174 -3.858 1.00 . B B . 128 LYS HG2 1 1
2 4041 2 1 38 LYS HG3 H 11.614 -13.475 -2.331 1.00 . B B . 128 LYS HG3 1 1
2 4042 2 1 38 LYS HZ1 H 12.756 -16.825 -2.064 1.00 . B B . 128 LYS HZ1 1 1
2 4043 2 1 38 LYS HZ2 H 11.304 -16.040 -1.685 1.00 . B B . 128 LYS HZ2 1 1
2 4044 2 1 38 LYS HZ3 H 12.734 -15.142 -1.888 1.00 . B B . 128 LYS HZ3 1 1
2 4045 2 1 38 LYS N N 10.935 -10.972 -1.578 1.00 . B B . 128 LYS N 1 1
2 4046 2 1 38 LYS NZ N 12.192 -15.965 -2.229 1.00 . B B . 128 LYS NZ 1 1
2 4047 2 1 38 LYS O O 9.537 -9.842 -4.563 1.00 . B B . 128 LYS O 1 1
2 4048 2 1 39 LEU C C 10.705 -6.871 -4.811 1.00 . B B . 129 LEU C 1 1
2 4049 2 1 39 LEU CA C 9.992 -7.287 -3.524 1.00 . B B . 129 LEU CA 1 1
2 4050 2 1 39 LEU CB C 10.118 -6.177 -2.468 1.00 . B B . 129 LEU CB 1 1
2 4051 2 1 39 LEU CD1 C 9.015 -7.495 -0.613 1.00 . B B . 129 LEU CD1 1 1
2 4052 2 1 39 LEU CD2 C 9.314 -5.030 -0.392 1.00 . B B . 129 LEU CD2 1 1
2 4053 2 1 39 LEU CG C 9.053 -6.172 -1.361 1.00 . B B . 129 LEU CG 1 1
2 4054 2 1 39 LEU H H 11.121 -8.525 -2.228 1.00 . B B . 129 LEU H 1 1
2 4055 2 1 39 LEU HA H 8.946 -7.450 -3.742 1.00 . B B . 129 LEU HA 1 1
2 4056 2 1 39 LEU HB2 H 11.086 -6.272 -2.000 1.00 . B B . 129 LEU HB2 1 1
2 4057 2 1 39 LEU HB3 H 10.077 -5.225 -2.974 1.00 . B B . 129 LEU HB3 1 1
2 4058 2 1 39 LEU HD11 H 8.787 -8.292 -1.306 1.00 . B B . 129 LEU HD11 1 1
2 4059 2 1 39 LEU HD12 H 8.256 -7.455 0.152 1.00 . B B . 129 LEU HD12 1 1
2 4060 2 1 39 LEU HD13 H 9.978 -7.680 -0.159 1.00 . B B . 129 LEU HD13 1 1
2 4061 2 1 39 LEU HD21 H 9.263 -4.089 -0.921 1.00 . B B . 129 LEU HD21 1 1
2 4062 2 1 39 LEU HD22 H 10.295 -5.144 0.046 1.00 . B B . 129 LEU HD22 1 1
2 4063 2 1 39 LEU HD23 H 8.569 -5.044 0.389 1.00 . B B . 129 LEU HD23 1 1
2 4064 2 1 39 LEU HG H 8.083 -6.013 -1.808 1.00 . B B . 129 LEU HG 1 1
2 4065 2 1 39 LEU N N 10.546 -8.545 -3.026 1.00 . B B . 129 LEU N 1 1
2 4066 2 1 39 LEU O O 11.511 -5.939 -4.818 1.00 . B B . 129 LEU O 1 1
2 4067 2 1 40 GLY C C 10.642 -6.223 -7.943 1.00 . B B . 130 GLY C 1 1
2 4068 2 1 40 GLY CA C 11.144 -7.399 -7.130 1.00 . B B . 130 GLY CA 1 1
2 4069 2 1 40 GLY H H 9.711 -8.269 -5.840 1.00 . B B . 130 GLY H 1 1
2 4070 2 1 40 GLY HA2 H 12.187 -7.241 -6.904 1.00 . B B . 130 GLY HA2 1 1
2 4071 2 1 40 GLY HA3 H 11.053 -8.296 -7.726 1.00 . B B . 130 GLY HA3 1 1
2 4072 2 1 40 GLY N N 10.426 -7.593 -5.888 1.00 . B B . 130 GLY N 1 1
2 4073 2 1 40 GLY O O 9.546 -6.265 -8.505 1.00 . B B . 130 GLY O 1 1
2 4074 2 1 41 ILE C C 12.241 -3.940 -9.943 1.00 . B B . 131 ILE C 1 1
2 4075 2 1 41 ILE CA C 11.181 -4.027 -8.845 1.00 . B B . 131 ILE CA 1 1
2 4076 2 1 41 ILE CB C 11.162 -2.717 -8.018 1.00 . B B . 131 ILE CB 1 1
2 4077 2 1 41 ILE CD1 C 10.777 -0.196 -8.163 1.00 . B B . 131 ILE CD1 1 1
2 4078 2 1 41 ILE CG1 C 10.899 -1.503 -8.918 1.00 . B B . 131 ILE CG1 1 1
2 4079 2 1 41 ILE CG2 C 12.469 -2.544 -7.256 1.00 . B B . 131 ILE CG2 1 1
2 4080 2 1 41 ILE H H 12.268 -5.184 -7.450 1.00 . B B . 131 ILE H 1 1
2 4081 2 1 41 ILE HA H 10.210 -4.163 -9.300 1.00 . B B . 131 ILE HA 1 1
2 4082 2 1 41 ILE HB H 10.365 -2.796 -7.294 1.00 . B B . 131 ILE HB 1 1
2 4083 2 1 41 ILE HD11 H 9.972 -0.268 -7.446 1.00 . B B . 131 ILE HD11 1 1
2 4084 2 1 41 ILE HD12 H 10.570 0.605 -8.858 1.00 . B B . 131 ILE HD12 1 1
2 4085 2 1 41 ILE HD13 H 11.701 0.008 -7.644 1.00 . B B . 131 ILE HD13 1 1
2 4086 2 1 41 ILE HG12 H 11.713 -1.404 -9.620 1.00 . B B . 131 ILE HG12 1 1
2 4087 2 1 41 ILE HG13 H 9.979 -1.661 -9.462 1.00 . B B . 131 ILE HG13 1 1
2 4088 2 1 41 ILE HG21 H 12.450 -1.611 -6.714 1.00 . B B . 131 ILE HG21 1 1
2 4089 2 1 41 ILE HG22 H 13.293 -2.541 -7.954 1.00 . B B . 131 ILE HG22 1 1
2 4090 2 1 41 ILE HG23 H 12.589 -3.361 -6.560 1.00 . B B . 131 ILE HG23 1 1
2 4091 2 1 41 ILE N N 11.454 -5.179 -8.001 1.00 . B B . 131 ILE N 1 1
2 4092 2 1 41 ILE O O 13.402 -4.299 -9.721 1.00 . B B . 131 ILE O 1 1
2 4093 2 1 42 LYS C C 13.544 -2.071 -12.145 1.00 . B B . 132 LYS C 1 1
2 4094 2 1 42 LYS CA C 12.779 -3.384 -12.240 1.00 . B B . 132 LYS CA 1 1
2 4095 2 1 42 LYS CB C 12.036 -3.483 -13.575 1.00 . B B . 132 LYS CB 1 1
2 4096 2 1 42 LYS CD C 12.138 -4.008 -16.023 1.00 . B B . 132 LYS CD 1 1
2 4097 2 1 42 LYS CE C 13.018 -4.503 -17.160 1.00 . B B . 132 LYS CE 1 1
2 4098 2 1 42 LYS CG C 12.946 -3.717 -14.771 1.00 . B B . 132 LYS CG 1 1
2 4099 2 1 42 LYS H H 10.906 -3.229 -11.259 1.00 . B B . 132 LYS H 1 1
2 4100 2 1 42 LYS HA H 13.480 -4.203 -12.164 1.00 . B B . 132 LYS HA 1 1
2 4101 2 1 42 LYS HB2 H 11.334 -4.299 -13.520 1.00 . B B . 132 LYS HB2 1 1
2 4102 2 1 42 LYS HB3 H 11.494 -2.564 -13.737 1.00 . B B . 132 LYS HB3 1 1
2 4103 2 1 42 LYS HD2 H 11.403 -4.765 -15.796 1.00 . B B . 132 LYS HD2 1 1
2 4104 2 1 42 LYS HD3 H 11.639 -3.102 -16.333 1.00 . B B . 132 LYS HD3 1 1
2 4105 2 1 42 LYS HE2 H 13.631 -5.312 -16.793 1.00 . B B . 132 LYS HE2 1 1
2 4106 2 1 42 LYS HE3 H 12.383 -4.869 -17.953 1.00 . B B . 132 LYS HE3 1 1
2 4107 2 1 42 LYS HG2 H 13.544 -2.835 -14.936 1.00 . B B . 132 LYS HG2 1 1
2 4108 2 1 42 LYS HG3 H 13.590 -4.558 -14.564 1.00 . B B . 132 LYS HG3 1 1
2 4109 2 1 42 LYS HZ1 H 14.546 -3.845 -18.421 1.00 . B B . 132 LYS HZ1 1 1
2 4110 2 1 42 LYS HZ2 H 14.485 -3.022 -16.941 1.00 . B B . 132 LYS HZ2 1 1
2 4111 2 1 42 LYS HZ3 H 13.341 -2.685 -18.147 1.00 . B B . 132 LYS HZ3 1 1
2 4112 2 1 42 LYS N N 11.847 -3.497 -11.130 1.00 . B B . 132 LYS N 1 1
2 4113 2 1 42 LYS NZ N 13.907 -3.440 -17.704 1.00 . B B . 132 LYS NZ 1 1
2 4114 2 1 42 LYS O O 12.950 -0.992 -12.174 1.00 . B B . 132 LYS O 1 1
2 4115 2 1 43 HIS C C 15.774 -0.191 -13.148 1.00 . B B . 133 HIS C 1 1
2 4116 2 1 43 HIS CA C 15.698 -0.984 -11.850 1.00 . B B . 133 HIS CA 1 1
2 4117 2 1 43 HIS CB C 17.109 -1.369 -11.393 1.00 . B B . 133 HIS CB 1 1
2 4118 2 1 43 HIS CD2 C 16.855 -3.195 -9.566 1.00 . B B . 133 HIS CD2 1 1
2 4119 2 1 43 HIS CE1 C 17.560 -2.038 -7.850 1.00 . B B . 133 HIS CE1 1 1
2 4120 2 1 43 HIS CG C 17.168 -1.957 -10.015 1.00 . B B . 133 HIS CG 1 1
2 4121 2 1 43 HIS H H 15.279 -3.055 -12.045 1.00 . B B . 133 HIS H 1 1
2 4122 2 1 43 HIS HA H 15.243 -0.363 -11.092 1.00 . B B . 133 HIS HA 1 1
2 4123 2 1 43 HIS HB2 H 17.515 -2.099 -12.078 1.00 . B B . 133 HIS HB2 1 1
2 4124 2 1 43 HIS HB3 H 17.735 -0.489 -11.405 1.00 . B B . 133 HIS HB3 1 1
2 4125 2 1 43 HIS HD1 H 17.893 -0.311 -8.900 1.00 . B B . 133 HIS HD1 1 1
2 4126 2 1 43 HIS HD2 H 16.476 -4.014 -10.161 1.00 . B B . 133 HIS HD2 1 1
2 4127 2 1 43 HIS HE1 H 17.846 -1.760 -6.846 1.00 . B B . 133 HIS HE1 1 1
2 4128 2 1 43 HIS HE2 H 17.111 -4.031 -7.653 1.00 . B B . 133 HIS HE2 1 1
2 4129 2 1 43 HIS N N 14.859 -2.167 -12.015 1.00 . B B . 133 HIS N 1 1
2 4130 2 1 43 HIS ND1 N 17.603 -1.256 -8.910 1.00 . B B . 133 HIS ND1 1 1
2 4131 2 1 43 HIS NE2 N 17.108 -3.219 -8.221 1.00 . B B . 133 HIS NE2 1 1
2 4132 2 1 43 HIS O O 16.302 -0.674 -14.150 1.00 . B B . 133 HIS O 1 1
2 4133 2 1 44 LEU C C 15.257 3.346 -13.898 1.00 . B B . 134 LEU C 1 1
2 4134 2 1 44 LEU CA C 15.235 1.876 -14.304 1.00 . B B . 134 LEU CA 1 1
2 4135 2 1 44 LEU CB C 13.995 1.589 -15.160 1.00 . B B . 134 LEU CB 1 1
2 4136 2 1 44 LEU CD1 C 15.044 1.937 -17.408 1.00 . B B . 134 LEU CD1 1 1
2 4137 2 1 44 LEU CD2 C 12.567 2.142 -17.147 1.00 . B B . 134 LEU CD2 1 1
2 4138 2 1 44 LEU CG C 13.918 2.357 -16.481 1.00 . B B . 134 LEU CG 1 1
2 4139 2 1 44 LEU H H 14.853 1.359 -12.289 1.00 . B B . 134 LEU H 1 1
2 4140 2 1 44 LEU HA H 16.122 1.657 -14.881 1.00 . B B . 134 LEU HA 1 1
2 4141 2 1 44 LEU HB2 H 13.975 0.530 -15.381 1.00 . B B . 134 LEU HB2 1 1
2 4142 2 1 44 LEU HB3 H 13.119 1.831 -14.576 1.00 . B B . 134 LEU HB3 1 1
2 4143 2 1 44 LEU HD11 H 15.008 0.867 -17.555 1.00 . B B . 134 LEU HD11 1 1
2 4144 2 1 44 LEU HD12 H 15.992 2.209 -16.969 1.00 . B B . 134 LEU HD12 1 1
2 4145 2 1 44 LEU HD13 H 14.931 2.434 -18.360 1.00 . B B . 134 LEU HD13 1 1
2 4146 2 1 44 LEU HD21 H 12.533 2.691 -18.076 1.00 . B B . 134 LEU HD21 1 1
2 4147 2 1 44 LEU HD22 H 11.783 2.491 -16.493 1.00 . B B . 134 LEU HD22 1 1
2 4148 2 1 44 LEU HD23 H 12.429 1.090 -17.346 1.00 . B B . 134 LEU HD23 1 1
2 4149 2 1 44 LEU HG H 14.029 3.414 -16.282 1.00 . B B . 134 LEU HG 1 1
2 4150 2 1 44 LEU N N 15.244 1.023 -13.125 1.00 . B B . 134 LEU N 1 1
2 4151 2 1 44 LEU O O 16.238 4.055 -14.141 1.00 . B B . 134 LEU O 1 1
2 4152 2 1 45 ASP C C 13.016 5.304 -11.743 1.00 . B B . 135 ASP C 1 1
2 4153 2 1 45 ASP CA C 14.059 5.188 -12.852 1.00 . B B . 135 ASP CA 1 1
2 4154 2 1 45 ASP CB C 13.664 6.057 -14.055 1.00 . B B . 135 ASP CB 1 1
2 4155 2 1 45 ASP CG C 13.992 7.527 -13.853 1.00 . B B . 135 ASP CG 1 1
2 4156 2 1 45 ASP H H 13.451 3.174 -13.056 1.00 . B B . 135 ASP H 1 1
2 4157 2 1 45 ASP HA H 15.017 5.513 -12.474 1.00 . B B . 135 ASP HA 1 1
2 4158 2 1 45 ASP HB2 H 14.191 5.708 -14.931 1.00 . B B . 135 ASP HB2 1 1
2 4159 2 1 45 ASP HB3 H 12.600 5.964 -14.223 1.00 . B B . 135 ASP HB3 1 1
2 4160 2 1 45 ASP N N 14.181 3.794 -13.263 1.00 . B B . 135 ASP N 1 1
2 4161 2 1 45 ASP O O 12.576 4.294 -11.194 1.00 . B B . 135 ASP O 1 1
2 4162 2 1 45 ASP OD1 O 15.134 7.930 -14.155 1.00 . B B . 135 ASP OD1 1 1
2 4163 2 1 45 ASP OD2 O 13.108 8.284 -13.395 1.00 . B B . 135 ASP OD2 1 1
2 4164 2 1 46 LEU C C 10.221 6.775 -11.016 1.00 . B B . 136 LEU C 1 1
2 4165 2 1 46 LEU CA C 11.618 6.773 -10.393 1.00 . B B . 136 LEU CA 1 1
2 4166 2 1 46 LEU CB C 11.901 8.120 -9.718 1.00 . B B . 136 LEU CB 1 1
2 4167 2 1 46 LEU CD1 C 11.496 7.523 -7.307 1.00 . B B . 136 LEU CD1 1 1
2 4168 2 1 46 LEU CD2 C 11.218 9.888 -8.079 1.00 . B B . 136 LEU CD2 1 1
2 4169 2 1 46 LEU CG C 11.079 8.423 -8.462 1.00 . B B . 136 LEU CG 1 1
2 4170 2 1 46 LEU H H 12.992 7.295 -11.919 1.00 . B B . 136 LEU H 1 1
2 4171 2 1 46 LEU HA H 11.683 5.981 -9.661 1.00 . B B . 136 LEU HA 1 1
2 4172 2 1 46 LEU HB2 H 12.948 8.146 -9.449 1.00 . B B . 136 LEU HB2 1 1
2 4173 2 1 46 LEU HB3 H 11.714 8.902 -10.438 1.00 . B B . 136 LEU HB3 1 1
2 4174 2 1 46 LEU HD11 H 10.939 7.794 -6.420 1.00 . B B . 136 LEU HD11 1 1
2 4175 2 1 46 LEU HD12 H 12.553 7.645 -7.119 1.00 . B B . 136 LEU HD12 1 1
2 4176 2 1 46 LEU HD13 H 11.291 6.493 -7.560 1.00 . B B . 136 LEU HD13 1 1
2 4177 2 1 46 LEU HD21 H 10.673 10.076 -7.166 1.00 . B B . 136 LEU HD21 1 1
2 4178 2 1 46 LEU HD22 H 10.818 10.506 -8.870 1.00 . B B . 136 LEU HD22 1 1
2 4179 2 1 46 LEU HD23 H 12.261 10.124 -7.931 1.00 . B B . 136 LEU HD23 1 1
2 4180 2 1 46 LEU HG H 10.036 8.229 -8.671 1.00 . B B . 136 LEU HG 1 1
2 4181 2 1 46 LEU N N 12.614 6.526 -11.428 1.00 . B B . 136 LEU N 1 1
2 4182 2 1 46 LEU O O 9.210 6.908 -10.320 1.00 . B B . 136 LEU O 1 1
2 4183 2 1 47 LYS C C 8.310 8.019 -13.106 1.00 . B B . 137 LYS C 1 1
2 4184 2 1 47 LYS CA C 8.960 6.635 -13.138 1.00 . B B . 137 LYS CA 1 1
2 4185 2 1 47 LYS CB C 7.966 5.567 -12.654 1.00 . B B . 137 LYS CB 1 1
2 4186 2 1 47 LYS CD C 7.409 3.131 -12.389 1.00 . B B . 137 LYS CD 1 1
2 4187 2 1 47 LYS CE C 7.915 1.696 -12.464 1.00 . B B . 137 LYS CE 1 1
2 4188 2 1 47 LYS CG C 8.490 4.141 -12.749 1.00 . B B . 137 LYS CG 1 1
2 4189 2 1 47 LYS H H 11.045 6.493 -12.813 1.00 . B B . 137 LYS H 1 1
2 4190 2 1 47 LYS HA H 9.232 6.415 -14.160 1.00 . B B . 137 LYS HA 1 1
2 4191 2 1 47 LYS HB2 H 7.722 5.767 -11.624 1.00 . B B . 137 LYS HB2 1 1
2 4192 2 1 47 LYS HB3 H 7.068 5.637 -13.248 1.00 . B B . 137 LYS HB3 1 1
2 4193 2 1 47 LYS HD2 H 7.071 3.325 -11.384 1.00 . B B . 137 LYS HD2 1 1
2 4194 2 1 47 LYS HD3 H 6.584 3.248 -13.077 1.00 . B B . 137 LYS HD3 1 1
2 4195 2 1 47 LYS HE2 H 8.723 1.577 -11.759 1.00 . B B . 137 LYS HE2 1 1
2 4196 2 1 47 LYS HE3 H 7.108 1.029 -12.200 1.00 . B B . 137 LYS HE3 1 1
2 4197 2 1 47 LYS HG2 H 8.822 3.954 -13.759 1.00 . B B . 137 LYS HG2 1 1
2 4198 2 1 47 LYS HG3 H 9.320 4.026 -12.068 1.00 . B B . 137 LYS HG3 1 1
2 4199 2 1 47 LYS HZ1 H 7.770 1.731 -14.550 1.00 . B B . 137 LYS HZ1 1 1
2 4200 2 1 47 LYS HZ2 H 8.450 0.308 -13.924 1.00 . B B . 137 LYS HZ2 1 1
2 4201 2 1 47 LYS HZ3 H 9.363 1.731 -13.963 1.00 . B B . 137 LYS HZ3 1 1
2 4202 2 1 47 LYS N N 10.193 6.619 -12.346 1.00 . B B . 137 LYS N 1 1
2 4203 2 1 47 LYS NZ N 8.409 1.345 -13.820 1.00 . B B . 137 LYS NZ 1 1
2 4204 2 1 47 LYS O O 8.430 8.795 -14.052 1.00 . B B . 137 LYS O 1 1
2 4205 2 1 48 ALA C C 6.754 9.801 -10.305 1.00 . B B . 138 ALA C 1 1
2 4206 2 1 48 ALA CA C 6.986 9.600 -11.795 1.00 . B B . 138 ALA CA 1 1
2 4207 2 1 48 ALA CB C 5.665 9.641 -12.549 1.00 . B B . 138 ALA CB 1 1
2 4208 2 1 48 ALA H H 7.592 7.644 -11.293 1.00 . B B . 138 ALA H 1 1
2 4209 2 1 48 ALA HA H 7.631 10.382 -12.172 1.00 . B B . 138 ALA HA 1 1
2 4210 2 1 48 ALA HB1 H 5.046 8.814 -12.231 1.00 . B B . 138 ALA HB1 1 1
2 4211 2 1 48 ALA HB2 H 5.851 9.562 -13.609 1.00 . B B . 138 ALA HB2 1 1
2 4212 2 1 48 ALA HB3 H 5.158 10.571 -12.339 1.00 . B B . 138 ALA HB3 1 1
2 4213 2 1 48 ALA N N 7.643 8.317 -12.003 1.00 . B B . 138 ALA N 1 1
2 4214 2 1 48 ALA O O 5.833 10.509 -9.884 1.00 . B B . 138 ALA O 1 1
2 4215 2 1 49 GLY C C 6.485 7.952 -7.761 1.00 . B B . 139 GLY C 1 1
2 4216 2 1 49 GLY CA C 7.391 9.116 -8.083 1.00 . B B . 139 GLY CA 1 1
2 4217 2 1 49 GLY H H 8.422 8.779 -9.898 1.00 . B B . 139 GLY H 1 1
2 4218 2 1 49 GLY HA2 H 8.339 8.985 -7.578 1.00 . B B . 139 GLY HA2 1 1
2 4219 2 1 49 GLY HA3 H 6.926 10.031 -7.746 1.00 . B B . 139 GLY HA3 1 1
2 4220 2 1 49 GLY N N 7.617 9.187 -9.509 1.00 . B B . 139 GLY N 1 1
2 4221 2 1 49 GLY O O 5.706 7.986 -6.808 1.00 . B B . 139 GLY O 1 1
2 4222 2 1 50 GLN C C 6.551 4.497 -8.377 1.00 . B B . 140 GLN C 1 1
2 4223 2 1 50 GLN CA C 5.722 5.764 -8.497 1.00 . B B . 140 GLN CA 1 1
2 4224 2 1 50 GLN CB C 4.831 5.690 -9.742 1.00 . B B . 140 GLN CB 1 1
2 4225 2 1 50 GLN CD C 3.042 4.442 -11.013 1.00 . B B . 140 GLN CD 1 1
2 4226 2 1 50 GLN CG C 3.804 4.567 -9.708 1.00 . B B . 140 GLN CG 1 1
2 4227 2 1 50 GLN H H 7.307 6.920 -9.255 1.00 . B B . 140 GLN H 1 1
2 4228 2 1 50 GLN HA H 5.102 5.871 -7.620 1.00 . B B . 140 GLN HA 1 1
2 4229 2 1 50 GLN HB2 H 4.304 6.625 -9.847 1.00 . B B . 140 GLN HB2 1 1
2 4230 2 1 50 GLN HB3 H 5.462 5.545 -10.608 1.00 . B B . 140 GLN HB3 1 1
2 4231 2 1 50 GLN HE21 H 1.418 3.824 -10.042 1.00 . B B . 140 GLN HE21 1 1
2 4232 2 1 50 GLN HE22 H 1.277 3.933 -11.764 1.00 . B B . 140 GLN HE22 1 1
2 4233 2 1 50 GLN HG2 H 4.314 3.634 -9.513 1.00 . B B . 140 GLN HG2 1 1
2 4234 2 1 50 GLN HG3 H 3.098 4.765 -8.914 1.00 . B B . 140 GLN HG3 1 1
2 4235 2 1 50 GLN N N 6.595 6.918 -8.582 1.00 . B B . 140 GLN N 1 1
2 4236 2 1 50 GLN NE2 N 1.788 4.026 -10.934 1.00 . B B . 140 GLN NE2 1 1
2 4237 2 1 50 GLN O O 7.513 4.301 -9.122 1.00 . B B . 140 GLN O 1 1
2 4238 2 1 50 GLN OE1 O 3.573 4.726 -12.086 1.00 . B B . 140 GLN OE1 1 1
2 4239 2 1 51 VAL C C 6.065 1.217 -7.735 1.00 . B B . 141 VAL C 1 1
2 4240 2 1 51 VAL CA C 6.893 2.399 -7.228 1.00 . B B . 141 VAL CA 1 1
2 4241 2 1 51 VAL CB C 7.238 2.211 -5.731 1.00 . B B . 141 VAL CB 1 1
2 4242 2 1 51 VAL CG1 C 5.977 2.070 -4.891 1.00 . B B . 141 VAL CG1 1 1
2 4243 2 1 51 VAL CG2 C 8.163 1.019 -5.527 1.00 . B B . 141 VAL CG2 1 1
2 4244 2 1 51 VAL H H 5.389 3.850 -6.894 1.00 . B B . 141 VAL H 1 1
2 4245 2 1 51 VAL HA H 7.817 2.443 -7.789 1.00 . B B . 141 VAL HA 1 1
2 4246 2 1 51 VAL HB H 7.759 3.097 -5.397 1.00 . B B . 141 VAL HB 1 1
2 4247 2 1 51 VAL HG11 H 5.365 2.952 -5.012 1.00 . B B . 141 VAL HG11 1 1
2 4248 2 1 51 VAL HG12 H 6.245 1.958 -3.852 1.00 . B B . 141 VAL HG12 1 1
2 4249 2 1 51 VAL HG13 H 5.424 1.201 -5.217 1.00 . B B . 141 VAL HG13 1 1
2 4250 2 1 51 VAL HG21 H 8.454 0.961 -4.489 1.00 . B B . 141 VAL HG21 1 1
2 4251 2 1 51 VAL HG22 H 9.045 1.138 -6.140 1.00 . B B . 141 VAL HG22 1 1
2 4252 2 1 51 VAL HG23 H 7.649 0.111 -5.807 1.00 . B B . 141 VAL HG23 1 1
2 4253 2 1 51 VAL N N 6.178 3.642 -7.448 1.00 . B B . 141 VAL N 1 1
2 4254 2 1 51 VAL O O 4.840 1.219 -7.622 1.00 . B B . 141 VAL O 1 1
2 4255 2 1 52 GLU C C 6.744 -2.193 -8.206 1.00 . B B . 142 GLU C 1 1
2 4256 2 1 52 GLU CA C 6.083 -0.968 -8.819 1.00 . B B . 142 GLU CA 1 1
2 4257 2 1 52 GLU CB C 6.167 -1.036 -10.350 1.00 . B B . 142 GLU CB 1 1
2 4258 2 1 52 GLU CD C 5.770 -2.416 -12.432 1.00 . B B . 142 GLU CD 1 1
2 4259 2 1 52 GLU CG C 5.525 -2.283 -10.943 1.00 . B B . 142 GLU CG 1 1
2 4260 2 1 52 GLU H H 7.709 0.321 -8.426 1.00 . B B . 142 GLU H 1 1
2 4261 2 1 52 GLU HA H 5.047 -0.936 -8.518 1.00 . B B . 142 GLU HA 1 1
2 4262 2 1 52 GLU HB2 H 5.672 -0.171 -10.763 1.00 . B B . 142 GLU HB2 1 1
2 4263 2 1 52 GLU HB3 H 7.206 -1.020 -10.642 1.00 . B B . 142 GLU HB3 1 1
2 4264 2 1 52 GLU HG2 H 5.934 -3.151 -10.449 1.00 . B B . 142 GLU HG2 1 1
2 4265 2 1 52 GLU HG3 H 4.460 -2.240 -10.771 1.00 . B B . 142 GLU HG3 1 1
2 4266 2 1 52 GLU N N 6.739 0.238 -8.326 1.00 . B B . 142 GLU N 1 1
2 4267 2 1 52 GLU O O 7.868 -2.545 -8.560 1.00 . B B . 142 GLU O 1 1
2 4268 2 1 52 GLU OE1 O 6.829 -2.953 -12.819 1.00 . B B . 142 GLU OE1 1 1
2 4269 2 1 52 GLU OE2 O 4.908 -1.985 -13.224 1.00 . B B . 142 GLU OE2 1 1
2 4270 2 1 53 VAL C C 5.810 -5.228 -6.838 1.00 . B B . 143 VAL C 1 1
2 4271 2 1 53 VAL CA C 6.613 -3.965 -6.565 1.00 . B B . 143 VAL CA 1 1
2 4272 2 1 53 VAL CB C 6.651 -3.714 -5.039 1.00 . B B . 143 VAL CB 1 1
2 4273 2 1 53 VAL CG1 C 7.183 -4.933 -4.300 1.00 . B B . 143 VAL CG1 1 1
2 4274 2 1 53 VAL CG2 C 7.490 -2.486 -4.716 1.00 . B B . 143 VAL CG2 1 1
2 4275 2 1 53 VAL H H 5.147 -2.516 -7.050 1.00 . B B . 143 VAL H 1 1
2 4276 2 1 53 VAL HA H 7.625 -4.112 -6.910 1.00 . B B . 143 VAL HA 1 1
2 4277 2 1 53 VAL HB H 5.642 -3.530 -4.698 1.00 . B B . 143 VAL HB 1 1
2 4278 2 1 53 VAL HG11 H 8.178 -5.162 -4.654 1.00 . B B . 143 VAL HG11 1 1
2 4279 2 1 53 VAL HG12 H 6.533 -5.775 -4.480 1.00 . B B . 143 VAL HG12 1 1
2 4280 2 1 53 VAL HG13 H 7.217 -4.726 -3.240 1.00 . B B . 143 VAL HG13 1 1
2 4281 2 1 53 VAL HG21 H 7.533 -2.350 -3.646 1.00 . B B . 143 VAL HG21 1 1
2 4282 2 1 53 VAL HG22 H 7.044 -1.615 -5.173 1.00 . B B . 143 VAL HG22 1 1
2 4283 2 1 53 VAL HG23 H 8.491 -2.622 -5.101 1.00 . B B . 143 VAL HG23 1 1
2 4284 2 1 53 VAL N N 6.057 -2.826 -7.272 1.00 . B B . 143 VAL N 1 1
2 4285 2 1 53 VAL O O 4.612 -5.286 -6.562 1.00 . B B . 143 VAL O 1 1
2 4286 2 1 54 GLU C C 6.548 -8.517 -6.607 1.00 . B B . 144 GLU C 1 1
2 4287 2 1 54 GLU CA C 5.854 -7.540 -7.543 1.00 . B B . 144 GLU CA 1 1
2 4288 2 1 54 GLU CB C 5.960 -8.034 -8.990 1.00 . B B . 144 GLU CB 1 1
2 4289 2 1 54 GLU CD C 5.507 -9.940 -10.596 1.00 . B B . 144 GLU CD 1 1
2 4290 2 1 54 GLU CG C 5.190 -9.323 -9.248 1.00 . B B . 144 GLU CG 1 1
2 4291 2 1 54 GLU H H 7.388 -6.095 -7.705 1.00 . B B . 144 GLU H 1 1
2 4292 2 1 54 GLU HA H 4.814 -7.458 -7.264 1.00 . B B . 144 GLU HA 1 1
2 4293 2 1 54 GLU HB2 H 5.572 -7.272 -9.648 1.00 . B B . 144 GLU HB2 1 1
2 4294 2 1 54 GLU HB3 H 6.999 -8.209 -9.226 1.00 . B B . 144 GLU HB3 1 1
2 4295 2 1 54 GLU HG2 H 5.440 -10.036 -8.479 1.00 . B B . 144 GLU HG2 1 1
2 4296 2 1 54 GLU HG3 H 4.132 -9.108 -9.208 1.00 . B B . 144 GLU HG3 1 1
2 4297 2 1 54 GLU N N 6.467 -6.233 -7.394 1.00 . B B . 144 GLU N 1 1
2 4298 2 1 54 GLU O O 7.770 -8.672 -6.663 1.00 . B B . 144 GLU O 1 1
2 4299 2 1 54 GLU OE1 O 5.650 -9.191 -11.582 1.00 . B B . 144 GLU OE1 1 1
2 4300 2 1 54 GLU OE2 O 5.613 -11.183 -10.672 1.00 . B B . 144 GLU OE2 1 1
2 4301 2 1 55 GLY C C 5.434 -10.402 -3.658 1.00 . B B . 145 GLY C 1 1
2 4302 2 1 55 GLY CA C 6.359 -10.099 -4.812 1.00 . B B . 145 GLY CA 1 1
2 4303 2 1 55 GLY H H 4.810 -8.996 -5.740 1.00 . B B . 145 GLY H 1 1
2 4304 2 1 55 GLY HA2 H 6.586 -11.018 -5.330 1.00 . B B . 145 GLY HA2 1 1
2 4305 2 1 55 GLY HA3 H 7.277 -9.682 -4.424 1.00 . B B . 145 GLY HA3 1 1
2 4306 2 1 55 GLY N N 5.779 -9.164 -5.748 1.00 . B B . 145 GLY N 1 1
2 4307 2 1 55 GLY O O 4.226 -10.176 -3.743 1.00 . B B . 145 GLY O 1 1
2 4308 2 1 56 LEU C C 5.237 -10.208 -0.367 1.00 . B B . 146 LEU C 1 1
2 4309 2 1 56 LEU CA C 5.214 -11.307 -1.421 1.00 . B B . 146 LEU CA 1 1
2 4310 2 1 56 LEU CB C 5.775 -12.602 -0.828 1.00 . B B . 146 LEU CB 1 1
2 4311 2 1 56 LEU CD1 C 6.639 -14.935 -1.141 1.00 . B B . 146 LEU CD1 1 1
2 4312 2 1 56 LEU CD2 C 4.678 -14.154 -2.472 1.00 . B B . 146 LEU CD2 1 1
2 4313 2 1 56 LEU CG C 5.991 -13.743 -1.827 1.00 . B B . 146 LEU CG 1 1
2 4314 2 1 56 LEU H H 6.978 -10.998 -2.540 1.00 . B B . 146 LEU H 1 1
2 4315 2 1 56 LEU HA H 4.196 -11.472 -1.742 1.00 . B B . 146 LEU HA 1 1
2 4316 2 1 56 LEU HB2 H 6.723 -12.376 -0.363 1.00 . B B . 146 LEU HB2 1 1
2 4317 2 1 56 LEU HB3 H 5.093 -12.947 -0.065 1.00 . B B . 146 LEU HB3 1 1
2 4318 2 1 56 LEU HD11 H 6.009 -15.271 -0.332 1.00 . B B . 146 LEU HD11 1 1
2 4319 2 1 56 LEU HD12 H 7.604 -14.645 -0.750 1.00 . B B . 146 LEU HD12 1 1
2 4320 2 1 56 LEU HD13 H 6.766 -15.736 -1.854 1.00 . B B . 146 LEU HD13 1 1
2 4321 2 1 56 LEU HD21 H 4.859 -14.949 -3.180 1.00 . B B . 146 LEU HD21 1 1
2 4322 2 1 56 LEU HD22 H 4.247 -13.307 -2.985 1.00 . B B . 146 LEU HD22 1 1
2 4323 2 1 56 LEU HD23 H 3.996 -14.499 -1.709 1.00 . B B . 146 LEU HD23 1 1
2 4324 2 1 56 LEU HG H 6.657 -13.405 -2.607 1.00 . B B . 146 LEU HG 1 1
2 4325 2 1 56 LEU N N 5.998 -10.908 -2.575 1.00 . B B . 146 LEU N 1 1
2 4326 2 1 56 LEU O O 6.289 -9.895 0.182 1.00 . B B . 146 LEU O 1 1
2 4327 2 1 57 ILE C C 3.586 -9.176 2.258 1.00 . B B . 147 ILE C 1 1
2 4328 2 1 57 ILE CA C 4.002 -8.580 0.918 1.00 . B B . 147 ILE CA 1 1
2 4329 2 1 57 ILE CB C 3.031 -7.446 0.516 1.00 . B B . 147 ILE CB 1 1
2 4330 2 1 57 ILE CD1 C 0.631 -6.946 -0.197 1.00 . B B . 147 ILE CD1 1 1
2 4331 2 1 57 ILE CG1 C 1.651 -8.009 0.161 1.00 . B B . 147 ILE CG1 1 1
2 4332 2 1 57 ILE CG2 C 3.606 -6.653 -0.651 1.00 . B B . 147 ILE CG2 1 1
2 4333 2 1 57 ILE H H 3.279 -9.882 -0.583 1.00 . B B . 147 ILE H 1 1
2 4334 2 1 57 ILE HA H 4.989 -8.152 1.027 1.00 . B B . 147 ILE HA 1 1
2 4335 2 1 57 ILE HB H 2.930 -6.774 1.354 1.00 . B B . 147 ILE HB 1 1
2 4336 2 1 57 ILE HD11 H -0.304 -7.419 -0.462 1.00 . B B . 147 ILE HD11 1 1
2 4337 2 1 57 ILE HD12 H 0.993 -6.371 -1.036 1.00 . B B . 147 ILE HD12 1 1
2 4338 2 1 57 ILE HD13 H 0.478 -6.293 0.650 1.00 . B B . 147 ILE HD13 1 1
2 4339 2 1 57 ILE HG12 H 1.747 -8.672 -0.687 1.00 . B B . 147 ILE HG12 1 1
2 4340 2 1 57 ILE HG13 H 1.270 -8.565 1.004 1.00 . B B . 147 ILE HG13 1 1
2 4341 2 1 57 ILE HG21 H 3.731 -7.308 -1.502 1.00 . B B . 147 ILE HG21 1 1
2 4342 2 1 57 ILE HG22 H 4.565 -6.241 -0.369 1.00 . B B . 147 ILE HG22 1 1
2 4343 2 1 57 ILE HG23 H 2.931 -5.852 -0.909 1.00 . B B . 147 ILE HG23 1 1
2 4344 2 1 57 ILE N N 4.088 -9.616 -0.098 1.00 . B B . 147 ILE N 1 1
2 4345 2 1 57 ILE O O 2.704 -10.031 2.323 1.00 . B B . 147 ILE O 1 1
2 4346 2 1 58 ASP C C 3.153 -8.188 5.422 1.00 . B B . 148 ASP C 1 1
2 4347 2 1 58 ASP CA C 3.977 -9.215 4.661 1.00 . B B . 148 ASP CA 1 1
2 4348 2 1 58 ASP CB C 5.289 -9.482 5.409 1.00 . B B . 148 ASP CB 1 1
2 4349 2 1 58 ASP CG C 5.075 -9.956 6.835 1.00 . B B . 148 ASP CG 1 1
2 4350 2 1 58 ASP H H 4.952 -8.057 3.182 1.00 . B B . 148 ASP H 1 1
2 4351 2 1 58 ASP HA H 3.417 -10.133 4.586 1.00 . B B . 148 ASP HA 1 1
2 4352 2 1 58 ASP HB2 H 5.848 -10.241 4.882 1.00 . B B . 148 ASP HB2 1 1
2 4353 2 1 58 ASP HB3 H 5.869 -8.570 5.435 1.00 . B B . 148 ASP HB3 1 1
2 4354 2 1 58 ASP N N 4.252 -8.737 3.313 1.00 . B B . 148 ASP N 1 1
2 4355 2 1 58 ASP O O 2.104 -8.506 5.978 1.00 . B B . 148 ASP O 1 1
2 4356 2 1 58 ASP OD1 O 4.913 -9.104 7.734 1.00 . B B . 148 ASP OD1 1 1
2 4357 2 1 58 ASP OD2 O 5.089 -11.185 7.065 1.00 . B B . 148 ASP OD2 1 1
2 4358 2 1 59 ALA C C 3.257 -4.515 5.567 1.00 . B B . 149 ALA C 1 1
2 4359 2 1 59 ALA CA C 2.965 -5.882 6.164 1.00 . B B . 149 ALA CA 1 1
2 4360 2 1 59 ALA CB C 3.389 -5.907 7.624 1.00 . B B . 149 ALA CB 1 1
2 4361 2 1 59 ALA H H 4.441 -6.738 4.916 1.00 . B B . 149 ALA H 1 1
2 4362 2 1 59 ALA HA H 1.901 -6.060 6.124 1.00 . B B . 149 ALA HA 1 1
2 4363 2 1 59 ALA HB1 H 3.175 -6.877 8.045 1.00 . B B . 149 ALA HB1 1 1
2 4364 2 1 59 ALA HB2 H 2.846 -5.149 8.168 1.00 . B B . 149 ALA HB2 1 1
2 4365 2 1 59 ALA HB3 H 4.449 -5.710 7.696 1.00 . B B . 149 ALA HB3 1 1
2 4366 2 1 59 ALA N N 3.627 -6.944 5.425 1.00 . B B . 149 ALA N 1 1
2 4367 2 1 59 ALA O O 4.290 -4.304 4.927 1.00 . B B . 149 ALA O 1 1
2 4368 2 1 60 LEU C C 2.489 -1.328 6.598 1.00 . B B . 150 LEU C 1 1
2 4369 2 1 60 LEU CA C 2.476 -2.212 5.362 1.00 . B B . 150 LEU CA 1 1
2 4370 2 1 60 LEU CB C 1.325 -1.791 4.432 1.00 . B B . 150 LEU CB 1 1
2 4371 2 1 60 LEU CD1 C 2.709 -1.508 2.360 1.00 . B B . 150 LEU CD1 1 1
2 4372 2 1 60 LEU CD2 C 1.531 -3.673 2.756 1.00 . B B . 150 LEU CD2 1 1
2 4373 2 1 60 LEU CG C 1.474 -2.165 2.949 1.00 . B B . 150 LEU CG 1 1
2 4374 2 1 60 LEU H H 1.515 -3.852 6.255 1.00 . B B . 150 LEU H 1 1
2 4375 2 1 60 LEU HA H 3.417 -2.112 4.842 1.00 . B B . 150 LEU HA 1 1
2 4376 2 1 60 LEU HB2 H 0.415 -2.243 4.800 1.00 . B B . 150 LEU HB2 1 1
2 4377 2 1 60 LEU HB3 H 1.218 -0.719 4.498 1.00 . B B . 150 LEU HB3 1 1
2 4378 2 1 60 LEU HD11 H 2.628 -0.435 2.460 1.00 . B B . 150 LEU HD11 1 1
2 4379 2 1 60 LEU HD12 H 2.789 -1.766 1.314 1.00 . B B . 150 LEU HD12 1 1
2 4380 2 1 60 LEU HD13 H 3.587 -1.854 2.885 1.00 . B B . 150 LEU HD13 1 1
2 4381 2 1 60 LEU HD21 H 0.650 -4.125 3.186 1.00 . B B . 150 LEU HD21 1 1
2 4382 2 1 60 LEU HD22 H 2.412 -4.063 3.247 1.00 . B B . 150 LEU HD22 1 1
2 4383 2 1 60 LEU HD23 H 1.577 -3.900 1.700 1.00 . B B . 150 LEU HD23 1 1
2 4384 2 1 60 LEU HG H 0.614 -1.793 2.410 1.00 . B B . 150 LEU HG 1 1
2 4385 2 1 60 LEU N N 2.328 -3.596 5.781 1.00 . B B . 150 LEU N 1 1
2 4386 2 1 60 LEU O O 1.510 -1.290 7.346 1.00 . B B . 150 LEU O 1 1
2 4387 2 1 61 VAL C C 3.892 1.660 7.603 1.00 . B B . 151 VAL C 1 1
2 4388 2 1 61 VAL CA C 3.731 0.201 8.005 1.00 . B B . 151 VAL CA 1 1
2 4389 2 1 61 VAL CB C 4.924 -0.228 8.886 1.00 . B B . 151 VAL CB 1 1
2 4390 2 1 61 VAL CG1 C 5.067 0.685 10.093 1.00 . B B . 151 VAL CG1 1 1
2 4391 2 1 61 VAL CG2 C 4.764 -1.674 9.330 1.00 . B B . 151 VAL CG2 1 1
2 4392 2 1 61 VAL H H 4.345 -0.710 6.195 1.00 . B B . 151 VAL H 1 1
2 4393 2 1 61 VAL HA H 2.826 0.101 8.588 1.00 . B B . 151 VAL HA 1 1
2 4394 2 1 61 VAL HB H 5.827 -0.152 8.297 1.00 . B B . 151 VAL HB 1 1
2 4395 2 1 61 VAL HG11 H 5.903 0.359 10.694 1.00 . B B . 151 VAL HG11 1 1
2 4396 2 1 61 VAL HG12 H 4.163 0.649 10.683 1.00 . B B . 151 VAL HG12 1 1
2 4397 2 1 61 VAL HG13 H 5.238 1.699 9.760 1.00 . B B . 151 VAL HG13 1 1
2 4398 2 1 61 VAL HG21 H 3.853 -1.777 9.900 1.00 . B B . 151 VAL HG21 1 1
2 4399 2 1 61 VAL HG22 H 5.607 -1.958 9.944 1.00 . B B . 151 VAL HG22 1 1
2 4400 2 1 61 VAL HG23 H 4.719 -2.314 8.462 1.00 . B B . 151 VAL HG23 1 1
2 4401 2 1 61 VAL N N 3.598 -0.647 6.831 1.00 . B B . 151 VAL N 1 1
2 4402 2 1 61 VAL O O 4.781 2.008 6.827 1.00 . B B . 151 VAL O 1 1
2 4403 2 1 62 TYR C C 2.966 4.691 9.174 1.00 . B B . 152 TYR C 1 1
2 4404 2 1 62 TYR CA C 3.081 3.929 7.853 1.00 . B B . 152 TYR CA 1 1
2 4405 2 1 62 TYR CB C 1.952 4.328 6.894 1.00 . B B . 152 TYR CB 1 1
2 4406 2 1 62 TYR CD1 C 3.076 6.590 6.566 1.00 . B B . 152 TYR CD1 1 1
2 4407 2 1 62 TYR CD2 C 1.450 5.876 4.975 1.00 . B B . 152 TYR CD2 1 1
2 4408 2 1 62 TYR CE1 C 3.251 7.766 5.859 1.00 . B B . 152 TYR CE1 1 1
2 4409 2 1 62 TYR CE2 C 1.623 7.045 4.265 1.00 . B B . 152 TYR CE2 1 1
2 4410 2 1 62 TYR CG C 2.170 5.624 6.135 1.00 . B B . 152 TYR CG 1 1
2 4411 2 1 62 TYR CZ C 2.522 7.986 4.709 1.00 . B B . 152 TYR CZ 1 1
2 4412 2 1 62 TYR H H 2.307 2.155 8.704 1.00 . B B . 152 TYR H 1 1
2 4413 2 1 62 TYR HA H 4.037 4.144 7.397 1.00 . B B . 152 TYR HA 1 1
2 4414 2 1 62 TYR HB2 H 1.824 3.547 6.162 1.00 . B B . 152 TYR HB2 1 1
2 4415 2 1 62 TYR HB3 H 1.039 4.431 7.458 1.00 . B B . 152 TYR HB3 1 1
2 4416 2 1 62 TYR HD1 H 3.646 6.411 7.466 1.00 . B B . 152 TYR HD1 1 1
2 4417 2 1 62 TYR HD2 H 0.744 5.137 4.628 1.00 . B B . 152 TYR HD2 1 1
2 4418 2 1 62 TYR HE1 H 3.958 8.505 6.208 1.00 . B B . 152 TYR HE1 1 1
2 4419 2 1 62 TYR HE2 H 1.052 7.217 3.365 1.00 . B B . 152 TYR HE2 1 1
2 4420 2 1 62 TYR HH H 1.823 9.599 3.921 1.00 . B B . 152 TYR HH 1 1
2 4421 2 1 62 TYR N N 3.017 2.501 8.120 1.00 . B B . 152 TYR N 1 1
2 4422 2 1 62 TYR O O 1.871 4.848 9.717 1.00 . B B . 152 TYR O 1 1
2 4423 2 1 62 TYR OH O 2.684 9.157 4.002 1.00 . B B . 152 TYR OH 1 1
2 4424 2 1 63 PRO C C 3.764 7.322 10.843 1.00 . B B . 153 PRO C 1 1
2 4425 2 1 63 PRO CA C 4.149 5.853 10.998 1.00 . B B . 153 PRO CA 1 1
2 4426 2 1 63 PRO CB C 5.614 5.730 11.448 1.00 . B B . 153 PRO CB 1 1
2 4427 2 1 63 PRO CD C 5.448 4.932 9.188 1.00 . B B . 153 PRO CD 1 1
2 4428 2 1 63 PRO CG C 6.291 4.864 10.431 1.00 . B B . 153 PRO CG 1 1
2 4429 2 1 63 PRO HA H 3.506 5.392 11.733 1.00 . B B . 153 PRO HA 1 1
2 4430 2 1 63 PRO HB2 H 6.061 6.713 11.485 1.00 . B B . 153 PRO HB2 1 1
2 4431 2 1 63 PRO HB3 H 5.651 5.281 12.430 1.00 . B B . 153 PRO HB3 1 1
2 4432 2 1 63 PRO HD2 H 5.743 5.769 8.570 1.00 . B B . 153 PRO HD2 1 1
2 4433 2 1 63 PRO HD3 H 5.510 4.008 8.631 1.00 . B B . 153 PRO HD3 1 1
2 4434 2 1 63 PRO HG2 H 7.284 5.241 10.230 1.00 . B B . 153 PRO HG2 1 1
2 4435 2 1 63 PRO HG3 H 6.343 3.847 10.792 1.00 . B B . 153 PRO HG3 1 1
2 4436 2 1 63 PRO N N 4.105 5.127 9.731 1.00 . B B . 153 PRO N 1 1
2 4437 2 1 63 PRO O O 4.335 8.047 10.026 1.00 . B B . 153 PRO O 1 1
2 4438 2 1 64 LEU C C 3.414 10.028 12.262 1.00 . B B . 154 LEU C 1 1
2 4439 2 1 64 LEU CA C 2.348 9.137 11.637 1.00 . B B . 154 LEU CA 1 1
2 4440 2 1 64 LEU CB C 1.031 9.293 12.413 1.00 . B B . 154 LEU CB 1 1
2 4441 2 1 64 LEU CD1 C -0.237 7.298 11.520 1.00 . B B . 154 LEU CD1 1 1
2 4442 2 1 64 LEU CD2 C -1.473 9.252 12.472 1.00 . B B . 154 LEU CD2 1 1
2 4443 2 1 64 LEU CG C -0.238 8.809 11.701 1.00 . B B . 154 LEU CG 1 1
2 4444 2 1 64 LEU H H 2.352 7.109 12.233 1.00 . B B . 154 LEU H 1 1
2 4445 2 1 64 LEU HA H 2.192 9.441 10.613 1.00 . B B . 154 LEU HA 1 1
2 4446 2 1 64 LEU HB2 H 1.124 8.746 13.341 1.00 . B B . 154 LEU HB2 1 1
2 4447 2 1 64 LEU HB3 H 0.904 10.339 12.649 1.00 . B B . 154 LEU HB3 1 1
2 4448 2 1 64 LEU HD11 H 0.637 7.003 10.957 1.00 . B B . 154 LEU HD11 1 1
2 4449 2 1 64 LEU HD12 H -1.126 7.001 10.984 1.00 . B B . 154 LEU HD12 1 1
2 4450 2 1 64 LEU HD13 H -0.223 6.819 12.487 1.00 . B B . 154 LEU HD13 1 1
2 4451 2 1 64 LEU HD21 H -1.502 10.331 12.516 1.00 . B B . 154 LEU HD21 1 1
2 4452 2 1 64 LEU HD22 H -1.437 8.851 13.474 1.00 . B B . 154 LEU HD22 1 1
2 4453 2 1 64 LEU HD23 H -2.359 8.889 11.971 1.00 . B B . 154 LEU HD23 1 1
2 4454 2 1 64 LEU HG H -0.280 9.259 10.721 1.00 . B B . 154 LEU HG 1 1
2 4455 2 1 64 LEU N N 2.788 7.748 11.633 1.00 . B B . 154 LEU N 1 1
2 4456 2 1 64 LEU O O 4.203 9.574 13.092 1.00 . B B . 154 LEU O 1 1
2 4457 2 1 65 GLU C C 3.816 12.907 13.658 1.00 . B B . 155 GLU C 1 1
2 4458 2 1 65 GLU CA C 4.387 12.244 12.412 1.00 . B B . 155 GLU CA 1 1
2 4459 2 1 65 GLU CB C 4.746 13.302 11.368 1.00 . B B . 155 GLU CB 1 1
2 4460 2 1 65 GLU CD C 6.791 12.082 10.499 1.00 . B B . 155 GLU CD 1 1
2 4461 2 1 65 GLU CG C 5.470 12.746 10.152 1.00 . B B . 155 GLU CG 1 1
2 4462 2 1 65 GLU H H 2.785 11.594 11.192 1.00 . B B . 155 GLU H 1 1
2 4463 2 1 65 GLU HA H 5.279 11.701 12.684 1.00 . B B . 155 GLU HA 1 1
2 4464 2 1 65 GLU HB2 H 3.837 13.779 11.032 1.00 . B B . 155 GLU HB2 1 1
2 4465 2 1 65 GLU HB3 H 5.381 14.044 11.831 1.00 . B B . 155 GLU HB3 1 1
2 4466 2 1 65 GLU HG2 H 4.835 12.015 9.675 1.00 . B B . 155 GLU HG2 1 1
2 4467 2 1 65 GLU HG3 H 5.662 13.556 9.465 1.00 . B B . 155 GLU HG3 1 1
2 4468 2 1 65 GLU N N 3.435 11.290 11.866 1.00 . B B . 155 GLU N 1 1
2 4469 2 1 65 GLU O O 4.516 13.110 14.647 1.00 . B B . 155 GLU O 1 1
2 4470 2 1 65 GLU OE1 O 7.252 12.214 11.653 1.00 . B B . 155 GLU OE1 1 1
2 4471 2 1 65 GLU OE2 O 7.384 11.433 9.613 1.00 . B B . 155 GLU OE2 1 1
2 4472 2 1 66 HIS C C 1.421 12.763 15.729 1.00 . B B . 156 HIS C 1 1
2 4473 2 1 66 HIS CA C 1.856 13.835 14.737 1.00 . B B . 156 HIS CA 1 1
2 4474 2 1 66 HIS CB C 0.644 14.649 14.261 1.00 . B B . 156 HIS CB 1 1
2 4475 2 1 66 HIS CD2 C 0.033 16.137 16.300 1.00 . B B . 156 HIS CD2 1 1
2 4476 2 1 66 HIS CE1 C -1.972 15.345 16.682 1.00 . B B . 156 HIS CE1 1 1
2 4477 2 1 66 HIS CG C -0.208 15.178 15.376 1.00 . B B . 156 HIS CG 1 1
2 4478 2 1 66 HIS H H 2.030 13.060 12.778 1.00 . B B . 156 HIS H 1 1
2 4479 2 1 66 HIS HA H 2.553 14.498 15.227 1.00 . B B . 156 HIS HA 1 1
2 4480 2 1 66 HIS HB2 H 0.991 15.491 13.681 1.00 . B B . 156 HIS HB2 1 1
2 4481 2 1 66 HIS HB3 H 0.022 14.023 13.636 1.00 . B B . 156 HIS HB3 1 1
2 4482 2 1 66 HIS HD1 H -1.945 13.993 15.137 1.00 . B B . 156 HIS HD1 1 1
2 4483 2 1 66 HIS HD2 H 0.935 16.728 16.391 1.00 . B B . 156 HIS HD2 1 1
2 4484 2 1 66 HIS HE1 H -2.947 15.182 17.116 1.00 . B B . 156 HIS HE1 1 1
2 4485 2 1 66 HIS HE2 H -1.124 16.705 17.962 1.00 . B B . 156 HIS HE2 1 1
2 4486 2 1 66 HIS N N 2.535 13.231 13.606 1.00 . B B . 156 HIS N 1 1
2 4487 2 1 66 HIS ND1 N -1.473 14.702 15.644 1.00 . B B . 156 HIS ND1 1 1
2 4488 2 1 66 HIS NE2 N -1.077 16.221 17.102 1.00 . B B . 156 HIS NE2 1 1
2 4489 2 1 66 HIS O O 0.455 12.037 15.487 1.00 . B B . 156 HIS O 1 1
2 4490 2 1 67 HIS C C 2.609 12.008 19.163 1.00 . B B . 157 HIS C 1 1
2 4491 2 1 67 HIS CA C 1.801 11.722 17.898 1.00 . B B . 157 HIS CA 1 1
2 4492 2 1 67 HIS CB C 1.982 10.255 17.450 1.00 . B B . 157 HIS CB 1 1
2 4493 2 1 67 HIS CD2 C 4.234 10.153 16.164 1.00 . B B . 157 HIS CD2 1 1
2 4494 2 1 67 HIS CE1 C 5.304 8.784 17.498 1.00 . B B . 157 HIS CE1 1 1
2 4495 2 1 67 HIS CG C 3.397 9.839 17.177 1.00 . B B . 157 HIS CG 1 1
2 4496 2 1 67 HIS H H 2.934 13.245 16.949 1.00 . B B . 157 HIS H 1 1
2 4497 2 1 67 HIS HA H 0.756 11.880 18.127 1.00 . B B . 157 HIS HA 1 1
2 4498 2 1 67 HIS HB2 H 1.598 9.606 18.222 1.00 . B B . 157 HIS HB2 1 1
2 4499 2 1 67 HIS HB3 H 1.411 10.098 16.546 1.00 . B B . 157 HIS HB3 1 1
2 4500 2 1 67 HIS HD1 H 3.748 8.549 18.819 1.00 . B B . 157 HIS HD1 1 1
2 4501 2 1 67 HIS HD2 H 4.017 10.809 15.333 1.00 . B B . 157 HIS HD2 1 1
2 4502 2 1 67 HIS HE1 H 6.072 8.157 17.926 1.00 . B B . 157 HIS HE1 1 1
2 4503 2 1 67 HIS HE2 H 6.224 9.550 15.831 1.00 . B B . 157 HIS HE2 1 1
2 4504 2 1 67 HIS N N 2.149 12.659 16.835 1.00 . B B . 157 HIS N 1 1
2 4505 2 1 67 HIS ND1 N 4.096 8.977 17.995 1.00 . B B . 157 HIS ND1 1 1
2 4506 2 1 67 HIS NE2 N 5.410 9.486 16.388 1.00 . B B . 157 HIS NE2 1 1
2 4507 2 1 67 HIS O O 2.058 11.992 20.264 1.00 . B B . 157 HIS O 1 1
2 4508 2 1 68 HIS C C 5.017 11.274 20.937 1.00 . B B . 158 HIS C 1 1
2 4509 2 1 68 HIS CA C 4.826 12.547 20.111 1.00 . B B . 158 HIS CA 1 1
2 4510 2 1 68 HIS CB C 4.328 13.703 20.994 1.00 . B B . 158 HIS CB 1 1
2 4511 2 1 68 HIS CD2 C 6.672 14.172 22.008 1.00 . B B . 158 HIS CD2 1 1
2 4512 2 1 68 HIS CE1 C 6.027 15.006 23.926 1.00 . B B . 158 HIS CE1 1 1
2 4513 2 1 68 HIS CG C 5.318 14.155 22.025 1.00 . B B . 158 HIS CG 1 1
2 4514 2 1 68 HIS H H 4.262 12.363 18.078 1.00 . B B . 158 HIS H 1 1
2 4515 2 1 68 HIS HA H 5.782 12.823 19.685 1.00 . B B . 158 HIS HA 1 1
2 4516 2 1 68 HIS HB2 H 4.097 14.550 20.365 1.00 . B B . 158 HIS HB2 1 1
2 4517 2 1 68 HIS HB3 H 3.431 13.390 21.509 1.00 . B B . 158 HIS HB3 1 1
2 4518 2 1 68 HIS HD1 H 4.018 14.820 23.557 1.00 . B B . 158 HIS HD1 1 1
2 4519 2 1 68 HIS HD2 H 7.307 13.827 21.206 1.00 . B B . 158 HIS HD2 1 1
2 4520 2 1 68 HIS HE1 H 6.043 15.442 24.913 1.00 . B B . 158 HIS HE1 1 1
2 4521 2 1 68 HIS HE2 H 8.017 14.676 23.544 1.00 . B B . 158 HIS HE2 1 1
2 4522 2 1 68 HIS N N 3.905 12.302 18.994 1.00 . B B . 158 HIS N 1 1
2 4523 2 1 68 HIS ND1 N 4.946 14.685 23.242 1.00 . B B . 158 HIS ND1 1 1
2 4524 2 1 68 HIS NE2 N 7.088 14.705 23.202 1.00 . B B . 158 HIS NE2 1 1
2 4525 2 1 68 HIS O O 6.067 10.639 20.874 1.00 . B B . 158 HIS O 1 1
2 4526 2 1 69 HIS C C 2.582 9.489 23.061 1.00 . B B . 159 HIS C 1 1
2 4527 2 1 69 HIS CA C 3.971 9.670 22.458 1.00 . B B . 159 HIS CA 1 1
2 4528 2 1 69 HIS CB C 5.038 9.664 23.560 1.00 . B B . 159 HIS CB 1 1
2 4529 2 1 69 HIS CD2 C 5.545 7.118 23.593 1.00 . B B . 159 HIS CD2 1 1
2 4530 2 1 69 HIS CE1 C 5.503 6.808 25.758 1.00 . B B . 159 HIS CE1 1 1
2 4531 2 1 69 HIS CG C 5.267 8.312 24.168 1.00 . B B . 159 HIS CG 1 1
2 4532 2 1 69 HIS H H 3.201 11.495 21.728 1.00 . B B . 159 HIS H 1 1
2 4533 2 1 69 HIS HA H 4.162 8.856 21.772 1.00 . B B . 159 HIS HA 1 1
2 4534 2 1 69 HIS HB2 H 5.974 10.005 23.145 1.00 . B B . 159 HIS HB2 1 1
2 4535 2 1 69 HIS HB3 H 4.733 10.338 24.347 1.00 . B B . 159 HIS HB3 1 1
2 4536 2 1 69 HIS HD1 H 5.074 8.760 26.226 1.00 . B B . 159 HIS HD1 1 1
2 4537 2 1 69 HIS HD2 H 5.639 6.926 22.532 1.00 . B B . 159 HIS HD2 1 1
2 4538 2 1 69 HIS HE1 H 5.553 6.343 26.729 1.00 . B B . 159 HIS HE1 1 1
2 4539 2 1 69 HIS HE2 H 6.095 5.303 24.498 1.00 . B B . 159 HIS HE2 1 1
2 4540 2 1 69 HIS N N 3.991 10.912 21.695 1.00 . B B . 159 HIS N 1 1
2 4541 2 1 69 HIS ND1 N 5.245 8.082 25.525 1.00 . B B . 159 HIS ND1 1 1
2 4542 2 1 69 HIS NE2 N 5.689 6.200 24.602 1.00 . B B . 159 HIS NE2 1 1
2 4543 2 1 69 HIS O O 1.764 8.733 22.537 1.00 . B B . 159 HIS O 1 1
2 4544 2 1 70 HIS C C 0.936 11.268 25.856 1.00 . B B . 160 HIS C 1 1
2 4545 2 1 70 HIS CA C 0.994 10.220 24.756 1.00 . B B . 160 HIS CA 1 1
2 4546 2 1 70 HIS CB C 0.630 8.849 25.332 1.00 . B B . 160 HIS CB 1 1
2 4547 2 1 70 HIS CD2 C -1.959 8.950 25.418 1.00 . B B . 160 HIS CD2 1 1
2 4548 2 1 70 HIS CE1 C -2.219 8.698 27.574 1.00 . B B . 160 HIS CE1 1 1
2 4549 2 1 70 HIS CG C -0.729 8.815 25.962 1.00 . B B . 160 HIS CG 1 1
2 4550 2 1 70 HIS H H 3.026 10.756 24.541 1.00 . B B . 160 HIS H 1 1
2 4551 2 1 70 HIS HA H 0.278 10.481 23.991 1.00 . B B . 160 HIS HA 1 1
2 4552 2 1 70 HIS HB2 H 0.646 8.118 24.539 1.00 . B B . 160 HIS HB2 1 1
2 4553 2 1 70 HIS HB3 H 1.354 8.578 26.087 1.00 . B B . 160 HIS HB3 1 1
2 4554 2 1 70 HIS HD1 H -0.217 8.544 27.994 1.00 . B B . 160 HIS HD1 1 1
2 4555 2 1 70 HIS HD2 H -2.183 9.085 24.370 1.00 . B B . 160 HIS HD2 1 1
2 4556 2 1 70 HIS HE1 H -2.667 8.600 28.552 1.00 . B B . 160 HIS HE1 1 1
2 4557 2 1 70 HIS HE2 H -3.789 9.234 26.390 1.00 . B B . 160 HIS HE2 1 1
2 4558 2 1 70 HIS N N 2.315 10.211 24.141 1.00 . B B . 160 HIS N 1 1
2 4559 2 1 70 HIS ND1 N -0.928 8.661 27.314 1.00 . B B . 160 HIS ND1 1 1
2 4560 2 1 70 HIS NE2 N -2.872 8.878 26.443 1.00 . B B . 160 HIS NE2 1 1
2 4561 2 1 70 HIS O O 1.413 11.040 26.967 1.00 . B B . 160 HIS O 1 1
2 4562 2 1 71 HIS C C -0.585 14.625 25.849 1.00 . B B . 161 HIS C 1 1
2 4563 2 1 71 HIS CA C 0.193 13.491 26.495 1.00 . B B . 161 HIS CA 1 1
2 4564 2 1 71 HIS CB C 1.544 14.009 27.007 1.00 . B B . 161 HIS CB 1 1
2 4565 2 1 71 HIS CD2 C 1.085 14.339 29.536 1.00 . B B . 161 HIS CD2 1 1
2 4566 2 1 71 HIS CE1 C 1.612 16.459 29.688 1.00 . B B . 161 HIS CE1 1 1
2 4567 2 1 71 HIS CG C 1.448 14.758 28.300 1.00 . B B . 161 HIS CG 1 1
2 4568 2 1 71 HIS H H 0.062 12.550 24.604 1.00 . B B . 161 HIS H 1 1
2 4569 2 1 71 HIS HA H -0.378 13.100 27.325 1.00 . B B . 161 HIS HA 1 1
2 4570 2 1 71 HIS HB2 H 2.211 13.174 27.156 1.00 . B B . 161 HIS HB2 1 1
2 4571 2 1 71 HIS HB3 H 1.969 14.675 26.270 1.00 . B B . 161 HIS HB3 1 1
2 4572 2 1 71 HIS HD1 H 2.065 16.690 27.699 1.00 . B B . 161 HIS HD1 1 1
2 4573 2 1 71 HIS HD2 H 0.763 13.343 29.807 1.00 . B B . 161 HIS HD2 1 1
2 4574 2 1 71 HIS HE1 H 1.791 17.448 30.083 1.00 . B B . 161 HIS HE1 1 1
2 4575 2 1 71 HIS HE2 H 1.100 15.385 31.361 1.00 . B B . 161 HIS HE2 1 1
2 4576 2 1 71 HIS N N 0.374 12.417 25.529 1.00 . B B . 161 HIS N 1 1
2 4577 2 1 71 HIS ND1 N 1.770 16.091 28.430 1.00 . B B . 161 HIS ND1 1 1
2 4578 2 1 71 HIS NE2 N 1.198 15.415 30.379 1.00 . B B . 161 HIS NE2 1 1
2 4579 2 1 71 HIS O O 0.056 15.517 25.258 1.00 . B B . 161 HIS O 1 1
2 4580 2 1 71 HIS OXT O -1.832 14.601 25.902 1.00 . B B . 161 HIS OXT 1 1
3 4581 1 1 1 MET C C -0.164 17.781 -6.121 1.00 . A A . 20 MET C 1 1
3 4582 1 1 1 MET CA C -0.796 17.612 -7.495 1.00 . A A . 20 MET CA 1 1
3 4583 1 1 1 MET CB C 0.083 16.719 -8.376 1.00 . A A . 20 MET CB 1 1
3 4584 1 1 1 MET CE C -1.245 12.849 -7.577 1.00 . A A . 20 MET CE 1 1
3 4585 1 1 1 MET CG C -0.445 15.305 -8.548 1.00 . A A . 20 MET CG 1 1
3 4586 1 1 1 MET H1 H -1.287 18.841 -9.107 1.00 . A A . 20 MET H1 1 1
3 4587 1 1 1 MET H2 H -0.048 19.448 -8.123 1.00 . A A . 20 MET H2 1 1
3 4588 1 1 1 MET H3 H -1.657 19.504 -7.593 1.00 . A A . 20 MET H3 1 1
3 4589 1 1 1 MET HA H -1.772 17.160 -7.385 1.00 . A A . 20 MET HA 1 1
3 4590 1 1 1 MET HB2 H 0.164 17.169 -9.355 1.00 . A A . 20 MET HB2 1 1
3 4591 1 1 1 MET HB3 H 1.068 16.661 -7.937 1.00 . A A . 20 MET HB3 1 1
3 4592 1 1 1 MET HE1 H -1.429 12.198 -6.737 1.00 . A A . 20 MET HE1 1 1
3 4593 1 1 1 MET HE2 H -0.516 12.396 -8.233 1.00 . A A . 20 MET HE2 1 1
3 4594 1 1 1 MET HE3 H -2.167 13.007 -8.121 1.00 . A A . 20 MET HE3 1 1
3 4595 1 1 1 MET HG2 H -1.411 15.351 -9.024 1.00 . A A . 20 MET HG2 1 1
3 4596 1 1 1 MET HG3 H 0.239 14.756 -9.179 1.00 . A A . 20 MET HG3 1 1
3 4597 1 1 1 MET N N -0.959 18.939 -8.123 1.00 . A A . 20 MET N 1 1
3 4598 1 1 1 MET O O 0.990 18.197 -6.012 1.00 . A A . 20 MET O 1 1
3 4599 1 1 1 MET SD S -0.622 14.423 -6.990 1.00 . A A . 20 MET SD 1 1
3 4600 1 1 2 ASP C C -0.251 16.407 -2.968 1.00 . A A . 21 ASP C 1 1
3 4601 1 1 2 ASP CA C -0.455 17.720 -3.713 1.00 . A A . 21 ASP CA 1 1
3 4602 1 1 2 ASP CB C -1.436 18.616 -2.947 1.00 . A A . 21 ASP CB 1 1
3 4603 1 1 2 ASP CG C -1.598 19.986 -3.574 1.00 . A A . 21 ASP CG 1 1
3 4604 1 1 2 ASP H H -1.813 17.089 -5.218 1.00 . A A . 21 ASP H 1 1
3 4605 1 1 2 ASP HA H 0.499 18.227 -3.779 1.00 . A A . 21 ASP HA 1 1
3 4606 1 1 2 ASP HB2 H -2.405 18.139 -2.921 1.00 . A A . 21 ASP HB2 1 1
3 4607 1 1 2 ASP HB3 H -1.078 18.745 -1.935 1.00 . A A . 21 ASP HB3 1 1
3 4608 1 1 2 ASP N N -0.921 17.486 -5.074 1.00 . A A . 21 ASP N 1 1
3 4609 1 1 2 ASP O O 0.364 15.479 -3.488 1.00 . A A . 21 ASP O 1 1
3 4610 1 1 2 ASP OD1 O -0.613 20.752 -3.610 1.00 . A A . 21 ASP OD1 1 1
3 4611 1 1 2 ASP OD2 O -2.717 20.309 -4.021 1.00 . A A . 21 ASP OD2 1 1
3 4612 1 1 3 ASN C C -1.559 14.062 -1.100 1.00 . A A . 22 ASN C 1 1
3 4613 1 1 3 ASN CA C -0.560 15.192 -0.867 1.00 . A A . 22 ASN CA 1 1
3 4614 1 1 3 ASN CB C -0.596 15.636 0.607 1.00 . A A . 22 ASN CB 1 1
3 4615 1 1 3 ASN CG C -1.791 16.507 0.974 1.00 . A A . 22 ASN CG 1 1
3 4616 1 1 3 ASN H H -1.367 17.058 -1.444 1.00 . A A . 22 ASN H 1 1
3 4617 1 1 3 ASN HA H 0.427 14.815 -1.080 1.00 . A A . 22 ASN HA 1 1
3 4618 1 1 3 ASN HB2 H -0.629 14.756 1.230 1.00 . A A . 22 ASN HB2 1 1
3 4619 1 1 3 ASN HB3 H 0.305 16.187 0.828 1.00 . A A . 22 ASN HB3 1 1
3 4620 1 1 3 ASN HD21 H -1.687 15.894 2.862 1.00 . A A . 22 ASN HD21 1 1
3 4621 1 1 3 ASN HD22 H -2.956 17.026 2.504 1.00 . A A . 22 ASN HD22 1 1
3 4622 1 1 3 ASN N N -0.788 16.329 -1.756 1.00 . A A . 22 ASN N 1 1
3 4623 1 1 3 ASN ND2 N -2.180 16.471 2.240 1.00 . A A . 22 ASN ND2 1 1
3 4624 1 1 3 ASN O O -1.659 13.141 -0.293 1.00 . A A . 22 ASN O 1 1
3 4625 1 1 3 ASN OD1 O -2.352 17.216 0.137 1.00 . A A . 22 ASN OD1 1 1
3 4626 1 1 4 ARG C C -2.504 12.046 -3.473 1.00 . A A . 23 ARG C 1 1
3 4627 1 1 4 ARG CA C -3.201 13.048 -2.561 1.00 . A A . 23 ARG CA 1 1
3 4628 1 1 4 ARG CB C -4.455 13.599 -3.237 1.00 . A A . 23 ARG CB 1 1
3 4629 1 1 4 ARG CD C -6.559 14.954 -3.023 1.00 . A A . 23 ARG CD 1 1
3 4630 1 1 4 ARG CG C -5.238 14.574 -2.375 1.00 . A A . 23 ARG CG 1 1
3 4631 1 1 4 ARG CZ C -7.839 13.145 -4.122 1.00 . A A . 23 ARG CZ 1 1
3 4632 1 1 4 ARG H H -2.185 14.890 -2.805 1.00 . A A . 23 ARG H 1 1
3 4633 1 1 4 ARG HA H -3.485 12.542 -1.648 1.00 . A A . 23 ARG HA 1 1
3 4634 1 1 4 ARG HB2 H -4.166 14.109 -4.145 1.00 . A A . 23 ARG HB2 1 1
3 4635 1 1 4 ARG HB3 H -5.105 12.775 -3.491 1.00 . A A . 23 ARG HB3 1 1
3 4636 1 1 4 ARG HD2 H -6.988 15.779 -2.476 1.00 . A A . 23 ARG HD2 1 1
3 4637 1 1 4 ARG HD3 H -6.368 15.259 -4.041 1.00 . A A . 23 ARG HD3 1 1
3 4638 1 1 4 ARG HE H -7.950 13.622 -2.180 1.00 . A A . 23 ARG HE 1 1
3 4639 1 1 4 ARG HG2 H -5.439 14.115 -1.419 1.00 . A A . 23 ARG HG2 1 1
3 4640 1 1 4 ARG HG3 H -4.647 15.466 -2.231 1.00 . A A . 23 ARG HG3 1 1
3 4641 1 1 4 ARG HH11 H -6.525 14.097 -5.340 1.00 . A A . 23 ARG HH11 1 1
3 4642 1 1 4 ARG HH12 H -7.476 12.849 -6.099 1.00 . A A . 23 ARG HH12 1 1
3 4643 1 1 4 ARG HH21 H -9.215 11.980 -3.183 1.00 . A A . 23 ARG HH21 1 1
3 4644 1 1 4 ARG HH22 H -9.002 11.656 -4.885 1.00 . A A . 23 ARG HH22 1 1
3 4645 1 1 4 ARG N N -2.282 14.121 -2.207 1.00 . A A . 23 ARG N 1 1
3 4646 1 1 4 ARG NE N -7.513 13.843 -3.031 1.00 . A A . 23 ARG NE 1 1
3 4647 1 1 4 ARG NH1 N -7.233 13.386 -5.275 1.00 . A A . 23 ARG NH1 1 1
3 4648 1 1 4 ARG NH2 N -8.758 12.189 -4.053 1.00 . A A . 23 ARG NH2 1 1
3 4649 1 1 4 ARG O O -2.304 12.307 -4.656 1.00 . A A . 23 ARG O 1 1
3 4650 1 1 5 GLN C C -2.267 8.914 -4.362 1.00 . A A . 24 GLN C 1 1
3 4651 1 1 5 GLN CA C -1.365 9.911 -3.648 1.00 . A A . 24 GLN CA 1 1
3 4652 1 1 5 GLN CB C -0.412 9.166 -2.711 1.00 . A A . 24 GLN CB 1 1
3 4653 1 1 5 GLN CD C 1.670 9.293 -1.271 1.00 . A A . 24 GLN CD 1 1
3 4654 1 1 5 GLN CG C 0.672 10.053 -2.126 1.00 . A A . 24 GLN CG 1 1
3 4655 1 1 5 GLN H H -2.398 10.718 -1.991 1.00 . A A . 24 GLN H 1 1
3 4656 1 1 5 GLN HA H -0.780 10.435 -4.389 1.00 . A A . 24 GLN HA 1 1
3 4657 1 1 5 GLN HB2 H -0.981 8.742 -1.897 1.00 . A A . 24 GLN HB2 1 1
3 4658 1 1 5 GLN HB3 H 0.065 8.367 -3.261 1.00 . A A . 24 GLN HB3 1 1
3 4659 1 1 5 GLN HE21 H 1.549 7.734 -2.481 1.00 . A A . 24 GLN HE21 1 1
3 4660 1 1 5 GLN HE22 H 2.614 7.558 -1.138 1.00 . A A . 24 GLN HE22 1 1
3 4661 1 1 5 GLN HG2 H 1.207 10.512 -2.943 1.00 . A A . 24 GLN HG2 1 1
3 4662 1 1 5 GLN HG3 H 0.209 10.819 -1.523 1.00 . A A . 24 GLN HG3 1 1
3 4663 1 1 5 GLN N N -2.134 10.905 -2.915 1.00 . A A . 24 GLN N 1 1
3 4664 1 1 5 GLN NE2 N 1.974 8.071 -1.670 1.00 . A A . 24 GLN NE2 1 1
3 4665 1 1 5 GLN O O -3.489 8.915 -4.188 1.00 . A A . 24 GLN O 1 1
3 4666 1 1 5 GLN OE1 O 2.190 9.813 -0.284 1.00 . A A . 24 GLN OE1 1 1
3 4667 1 1 6 PHE C C -1.850 5.671 -5.550 1.00 . A A . 25 PHE C 1 1
3 4668 1 1 6 PHE CA C -2.340 7.065 -5.949 1.00 . A A . 25 PHE CA 1 1
3 4669 1 1 6 PHE CB C -2.081 7.349 -7.432 1.00 . A A . 25 PHE CB 1 1
3 4670 1 1 6 PHE CD1 C -4.002 6.299 -8.663 1.00 . A A . 25 PHE CD1 1 1
3 4671 1 1 6 PHE CD2 C -1.806 5.456 -9.040 1.00 . A A . 25 PHE CD2 1 1
3 4672 1 1 6 PHE CE1 C -4.511 5.384 -9.561 1.00 . A A . 25 PHE CE1 1 1
3 4673 1 1 6 PHE CE2 C -2.305 4.540 -9.940 1.00 . A A . 25 PHE CE2 1 1
3 4674 1 1 6 PHE CG C -2.646 6.343 -8.392 1.00 . A A . 25 PHE CG 1 1
3 4675 1 1 6 PHE CZ C -3.659 4.502 -10.202 1.00 . A A . 25 PHE CZ 1 1
3 4676 1 1 6 PHE H H -0.662 8.111 -5.222 1.00 . A A . 25 PHE H 1 1
3 4677 1 1 6 PHE HA H -3.397 7.146 -5.745 1.00 . A A . 25 PHE HA 1 1
3 4678 1 1 6 PHE HB2 H -2.510 8.308 -7.679 1.00 . A A . 25 PHE HB2 1 1
3 4679 1 1 6 PHE HB3 H -1.013 7.395 -7.591 1.00 . A A . 25 PHE HB3 1 1
3 4680 1 1 6 PHE HD1 H -4.664 6.988 -8.162 1.00 . A A . 25 PHE HD1 1 1
3 4681 1 1 6 PHE HD2 H -0.747 5.484 -8.832 1.00 . A A . 25 PHE HD2 1 1
3 4682 1 1 6 PHE HE1 H -5.572 5.357 -9.764 1.00 . A A . 25 PHE HE1 1 1
3 4683 1 1 6 PHE HE2 H -1.635 3.858 -10.440 1.00 . A A . 25 PHE HE2 1 1
3 4684 1 1 6 PHE HZ H -4.053 3.785 -10.909 1.00 . A A . 25 PHE HZ 1 1
3 4685 1 1 6 PHE N N -1.642 8.065 -5.160 1.00 . A A . 25 PHE N 1 1
3 4686 1 1 6 PHE O O -0.644 5.424 -5.499 1.00 . A A . 25 PHE O 1 1
3 4687 1 1 7 LEU C C -3.122 2.348 -5.521 1.00 . A A . 26 LEU C 1 1
3 4688 1 1 7 LEU CA C -2.432 3.455 -4.729 1.00 . A A . 26 LEU CA 1 1
3 4689 1 1 7 LEU CB C -2.830 3.364 -3.250 1.00 . A A . 26 LEU CB 1 1
3 4690 1 1 7 LEU CD1 C -0.975 1.822 -2.531 1.00 . A A . 26 LEU CD1 1 1
3 4691 1 1 7 LEU CD2 C -3.036 2.038 -1.132 1.00 . A A . 26 LEU CD2 1 1
3 4692 1 1 7 LEU CG C -2.481 2.046 -2.547 1.00 . A A . 26 LEU CG 1 1
3 4693 1 1 7 LEU H H -3.730 5.001 -5.386 1.00 . A A . 26 LEU H 1 1
3 4694 1 1 7 LEU HA H -1.362 3.333 -4.814 1.00 . A A . 26 LEU HA 1 1
3 4695 1 1 7 LEU HB2 H -2.344 4.169 -2.719 1.00 . A A . 26 LEU HB2 1 1
3 4696 1 1 7 LEU HB3 H -3.899 3.507 -3.181 1.00 . A A . 26 LEU HB3 1 1
3 4697 1 1 7 LEU HD11 H -0.495 2.640 -2.016 1.00 . A A . 26 LEU HD11 1 1
3 4698 1 1 7 LEU HD12 H -0.609 1.770 -3.546 1.00 . A A . 26 LEU HD12 1 1
3 4699 1 1 7 LEU HD13 H -0.754 0.896 -2.021 1.00 . A A . 26 LEU HD13 1 1
3 4700 1 1 7 LEU HD21 H -4.113 2.127 -1.168 1.00 . A A . 26 LEU HD21 1 1
3 4701 1 1 7 LEU HD22 H -2.625 2.871 -0.578 1.00 . A A . 26 LEU HD22 1 1
3 4702 1 1 7 LEU HD23 H -2.766 1.115 -0.644 1.00 . A A . 26 LEU HD23 1 1
3 4703 1 1 7 LEU HG H -2.933 1.227 -3.086 1.00 . A A . 26 LEU HG 1 1
3 4704 1 1 7 LEU N N -2.781 4.774 -5.250 1.00 . A A . 26 LEU N 1 1
3 4705 1 1 7 LEU O O -4.322 2.425 -5.789 1.00 . A A . 26 LEU O 1 1
3 4706 1 1 8 SER C C -2.439 -1.123 -5.968 1.00 . A A . 27 SER C 1 1
3 4707 1 1 8 SER CA C -2.903 0.182 -6.609 1.00 . A A . 27 SER CA 1 1
3 4708 1 1 8 SER CB C -2.463 0.226 -8.076 1.00 . A A . 27 SER CB 1 1
3 4709 1 1 8 SER H H -1.399 1.339 -5.676 1.00 . A A . 27 SER H 1 1
3 4710 1 1 8 SER HA H -3.980 0.234 -6.560 1.00 . A A . 27 SER HA 1 1
3 4711 1 1 8 SER HB2 H -2.692 1.196 -8.489 1.00 . A A . 27 SER HB2 1 1
3 4712 1 1 8 SER HB3 H -1.399 0.055 -8.134 1.00 . A A . 27 SER HB3 1 1
3 4713 1 1 8 SER HG H -4.023 -0.471 -9.036 1.00 . A A . 27 SER HG 1 1
3 4714 1 1 8 SER N N -2.361 1.325 -5.889 1.00 . A A . 27 SER N 1 1
3 4715 1 1 8 SER O O -1.270 -1.262 -5.597 1.00 . A A . 27 SER O 1 1
3 4716 1 1 8 SER OG O -3.126 -0.765 -8.846 1.00 . A A . 27 SER OG 1 1
3 4717 1 1 9 LEU C C -3.757 -4.485 -6.047 1.00 . A A . 28 LEU C 1 1
3 4718 1 1 9 LEU CA C -3.049 -3.376 -5.268 1.00 . A A . 28 LEU CA 1 1
3 4719 1 1 9 LEU CB C -3.470 -3.423 -3.794 1.00 . A A . 28 LEU CB 1 1
3 4720 1 1 9 LEU CD1 C -1.626 -4.895 -2.925 1.00 . A A . 28 LEU CD1 1 1
3 4721 1 1 9 LEU CD2 C -3.794 -4.752 -1.693 1.00 . A A . 28 LEU CD2 1 1
3 4722 1 1 9 LEU CG C -3.133 -4.724 -3.059 1.00 . A A . 28 LEU CG 1 1
3 4723 1 1 9 LEU H H -4.275 -1.892 -6.155 1.00 . A A . 28 LEU H 1 1
3 4724 1 1 9 LEU HA H -1.984 -3.524 -5.337 1.00 . A A . 28 LEU HA 1 1
3 4725 1 1 9 LEU HB2 H -2.987 -2.606 -3.278 1.00 . A A . 28 LEU HB2 1 1
3 4726 1 1 9 LEU HB3 H -4.539 -3.275 -3.741 1.00 . A A . 28 LEU HB3 1 1
3 4727 1 1 9 LEU HD11 H -1.175 -4.904 -3.907 1.00 . A A . 28 LEU HD11 1 1
3 4728 1 1 9 LEU HD12 H -1.414 -5.826 -2.422 1.00 . A A . 28 LEU HD12 1 1
3 4729 1 1 9 LEU HD13 H -1.220 -4.075 -2.349 1.00 . A A . 28 LEU HD13 1 1
3 4730 1 1 9 LEU HD21 H -3.547 -5.675 -1.191 1.00 . A A . 28 LEU HD21 1 1
3 4731 1 1 9 LEU HD22 H -4.865 -4.682 -1.811 1.00 . A A . 28 LEU HD22 1 1
3 4732 1 1 9 LEU HD23 H -3.443 -3.917 -1.105 1.00 . A A . 28 LEU HD23 1 1
3 4733 1 1 9 LEU HG H -3.513 -5.557 -3.630 1.00 . A A . 28 LEU HG 1 1
3 4734 1 1 9 LEU N N -3.360 -2.073 -5.844 1.00 . A A . 28 LEU N 1 1
3 4735 1 1 9 LEU O O -4.842 -4.271 -6.597 1.00 . A A . 28 LEU O 1 1
3 4736 1 1 10 THR C C -4.101 -7.913 -5.815 1.00 . A A . 29 THR C 1 1
3 4737 1 1 10 THR CA C -3.723 -6.801 -6.794 1.00 . A A . 29 THR CA 1 1
3 4738 1 1 10 THR CB C -2.750 -7.369 -7.848 1.00 . A A . 29 THR CB 1 1
3 4739 1 1 10 THR CG2 C -2.458 -6.338 -8.927 1.00 . A A . 29 THR CG2 1 1
3 4740 1 1 10 THR H H -2.271 -5.768 -5.658 1.00 . A A . 29 THR H 1 1
3 4741 1 1 10 THR HA H -4.614 -6.462 -7.303 1.00 . A A . 29 THR HA 1 1
3 4742 1 1 10 THR HB H -3.208 -8.232 -8.312 1.00 . A A . 29 THR HB 1 1
3 4743 1 1 10 THR HG1 H -1.377 -8.707 -7.393 1.00 . A A . 29 THR HG1 1 1
3 4744 1 1 10 THR HG21 H -1.822 -6.774 -9.679 1.00 . A A . 29 THR HG21 1 1
3 4745 1 1 10 THR HG22 H -1.963 -5.486 -8.484 1.00 . A A . 29 THR HG22 1 1
3 4746 1 1 10 THR HG23 H -3.387 -6.020 -9.380 1.00 . A A . 29 THR HG23 1 1
3 4747 1 1 10 THR N N -3.141 -5.663 -6.099 1.00 . A A . 29 THR N 1 1
3 4748 1 1 10 THR O O -3.602 -7.957 -4.688 1.00 . A A . 29 THR O 1 1
3 4749 1 1 10 THR OG1 O -1.524 -7.770 -7.225 1.00 . A A . 29 THR OG1 1 1
3 4750 1 1 11 GLY C C -6.551 -9.653 -4.548 1.00 . A A . 30 GLY C 1 1
3 4751 1 1 11 GLY CA C -5.366 -9.944 -5.442 1.00 . A A . 30 GLY CA 1 1
3 4752 1 1 11 GLY H H -5.416 -8.660 -7.124 1.00 . A A . 30 GLY H 1 1
3 4753 1 1 11 GLY HA2 H -5.616 -10.765 -6.096 1.00 . A A . 30 GLY HA2 1 1
3 4754 1 1 11 GLY HA3 H -4.526 -10.231 -4.825 1.00 . A A . 30 GLY HA3 1 1
3 4755 1 1 11 GLY N N -4.990 -8.798 -6.248 1.00 . A A . 30 GLY N 1 1
3 4756 1 1 11 GLY O O -6.936 -10.487 -3.723 1.00 . A A . 30 GLY O 1 1
3 4757 1 1 12 VAL C C -9.463 -8.936 -4.109 1.00 . A A . 31 VAL C 1 1
3 4758 1 1 12 VAL CA C -8.248 -8.044 -3.878 1.00 . A A . 31 VAL CA 1 1
3 4759 1 1 12 VAL CB C -8.626 -6.568 -4.139 1.00 . A A . 31 VAL CB 1 1
3 4760 1 1 12 VAL CG1 C -9.703 -6.102 -3.168 1.00 . A A . 31 VAL CG1 1 1
3 4761 1 1 12 VAL CG2 C -7.393 -5.681 -4.047 1.00 . A A . 31 VAL CG2 1 1
3 4762 1 1 12 VAL H H -6.816 -7.878 -5.424 1.00 . A A . 31 VAL H 1 1
3 4763 1 1 12 VAL HA H -7.941 -8.137 -2.846 1.00 . A A . 31 VAL HA 1 1
3 4764 1 1 12 VAL HB H -9.022 -6.492 -5.140 1.00 . A A . 31 VAL HB 1 1
3 4765 1 1 12 VAL HG11 H -10.568 -6.743 -3.258 1.00 . A A . 31 VAL HG11 1 1
3 4766 1 1 12 VAL HG12 H -9.985 -5.086 -3.401 1.00 . A A . 31 VAL HG12 1 1
3 4767 1 1 12 VAL HG13 H -9.324 -6.148 -2.158 1.00 . A A . 31 VAL HG13 1 1
3 4768 1 1 12 VAL HG21 H -6.673 -5.988 -4.792 1.00 . A A . 31 VAL HG21 1 1
3 4769 1 1 12 VAL HG22 H -6.954 -5.771 -3.063 1.00 . A A . 31 VAL HG22 1 1
3 4770 1 1 12 VAL HG23 H -7.676 -4.654 -4.221 1.00 . A A . 31 VAL HG23 1 1
3 4771 1 1 12 VAL N N -7.135 -8.472 -4.713 1.00 . A A . 31 VAL N 1 1
3 4772 1 1 12 VAL O O -9.874 -9.170 -5.250 1.00 . A A . 31 VAL O 1 1
3 4773 1 1 13 SER C C -12.447 -9.672 -2.791 1.00 . A A . 32 SER C 1 1
3 4774 1 1 13 SER CA C -11.126 -10.376 -3.093 1.00 . A A . 32 SER CA 1 1
3 4775 1 1 13 SER CB C -10.883 -11.520 -2.102 1.00 . A A . 32 SER CB 1 1
3 4776 1 1 13 SER H H -9.677 -9.178 -2.141 1.00 . A A . 32 SER H 1 1
3 4777 1 1 13 SER HA H -11.161 -10.775 -4.099 1.00 . A A . 32 SER HA 1 1
3 4778 1 1 13 SER HB2 H -9.958 -12.018 -2.353 1.00 . A A . 32 SER HB2 1 1
3 4779 1 1 13 SER HB3 H -10.809 -11.113 -1.104 1.00 . A A . 32 SER HB3 1 1
3 4780 1 1 13 SER HG H -12.385 -12.458 -1.274 1.00 . A A . 32 SER HG 1 1
3 4781 1 1 13 SER N N -10.021 -9.442 -3.025 1.00 . A A . 32 SER N 1 1
3 4782 1 1 13 SER O O -13.419 -9.810 -3.537 1.00 . A A . 32 SER O 1 1
3 4783 1 1 13 SER OG O -11.929 -12.477 -2.125 1.00 . A A . 32 SER OG 1 1
3 4784 1 1 14 LYS C C -13.374 -6.918 -0.570 1.00 . A A . 33 LYS C 1 1
3 4785 1 1 14 LYS CA C -13.694 -8.209 -1.310 1.00 . A A . 33 LYS CA 1 1
3 4786 1 1 14 LYS CB C -14.550 -9.113 -0.416 1.00 . A A . 33 LYS CB 1 1
3 4787 1 1 14 LYS CD C -16.589 -9.313 1.061 1.00 . A A . 33 LYS CD 1 1
3 4788 1 1 14 LYS CE C -17.804 -8.581 1.612 1.00 . A A . 33 LYS CE 1 1
3 4789 1 1 14 LYS CG C -15.815 -8.436 0.094 1.00 . A A . 33 LYS CG 1 1
3 4790 1 1 14 LYS H H -11.667 -8.802 -1.162 1.00 . A A . 33 LYS H 1 1
3 4791 1 1 14 LYS HA H -14.250 -7.973 -2.205 1.00 . A A . 33 LYS HA 1 1
3 4792 1 1 14 LYS HB2 H -14.836 -9.990 -0.976 1.00 . A A . 33 LYS HB2 1 1
3 4793 1 1 14 LYS HB3 H -13.963 -9.416 0.437 1.00 . A A . 33 LYS HB3 1 1
3 4794 1 1 14 LYS HD2 H -16.920 -10.201 0.543 1.00 . A A . 33 LYS HD2 1 1
3 4795 1 1 14 LYS HD3 H -15.943 -9.589 1.879 1.00 . A A . 33 LYS HD3 1 1
3 4796 1 1 14 LYS HE2 H -17.469 -7.707 2.149 1.00 . A A . 33 LYS HE2 1 1
3 4797 1 1 14 LYS HE3 H -18.428 -8.277 0.784 1.00 . A A . 33 LYS HE3 1 1
3 4798 1 1 14 LYS HG2 H -15.541 -7.522 0.600 1.00 . A A . 33 LYS HG2 1 1
3 4799 1 1 14 LYS HG3 H -16.447 -8.202 -0.751 1.00 . A A . 33 LYS HG3 1 1
3 4800 1 1 14 LYS HZ1 H -19.491 -8.947 2.788 1.00 . A A . 33 LYS HZ1 1 1
3 4801 1 1 14 LYS HZ2 H -18.062 -9.630 3.402 1.00 . A A . 33 LYS HZ2 1 1
3 4802 1 1 14 LYS HZ3 H -18.840 -10.338 2.070 1.00 . A A . 33 LYS HZ3 1 1
3 4803 1 1 14 LYS N N -12.478 -8.904 -1.710 1.00 . A A . 33 LYS N 1 1
3 4804 1 1 14 LYS NZ N -18.604 -9.433 2.532 1.00 . A A . 33 LYS NZ 1 1
3 4805 1 1 14 LYS O O -12.366 -6.820 0.126 1.00 . A A . 33 LYS O 1 1
3 4806 1 1 15 VAL C C -15.008 -4.903 1.315 1.00 . A A . 34 VAL C 1 1
3 4807 1 1 15 VAL CA C -14.155 -4.716 0.065 1.00 . A A . 34 VAL CA 1 1
3 4808 1 1 15 VAL CB C -14.637 -3.471 -0.710 1.00 . A A . 34 VAL CB 1 1
3 4809 1 1 15 VAL CG1 C -14.495 -2.214 0.136 1.00 . A A . 34 VAL CG1 1 1
3 4810 1 1 15 VAL CG2 C -13.869 -3.324 -2.016 1.00 . A A . 34 VAL CG2 1 1
3 4811 1 1 15 VAL H H -14.931 -6.004 -1.423 1.00 . A A . 34 VAL H 1 1
3 4812 1 1 15 VAL HA H -13.124 -4.568 0.359 1.00 . A A . 34 VAL HA 1 1
3 4813 1 1 15 VAL HB H -15.682 -3.601 -0.944 1.00 . A A . 34 VAL HB 1 1
3 4814 1 1 15 VAL HG11 H -13.455 -2.067 0.394 1.00 . A A . 34 VAL HG11 1 1
3 4815 1 1 15 VAL HG12 H -15.075 -2.319 1.042 1.00 . A A . 34 VAL HG12 1 1
3 4816 1 1 15 VAL HG13 H -14.850 -1.362 -0.424 1.00 . A A . 34 VAL HG13 1 1
3 4817 1 1 15 VAL HG21 H -14.203 -2.435 -2.530 1.00 . A A . 34 VAL HG21 1 1
3 4818 1 1 15 VAL HG22 H -14.045 -4.188 -2.638 1.00 . A A . 34 VAL HG22 1 1
3 4819 1 1 15 VAL HG23 H -12.813 -3.241 -1.805 1.00 . A A . 34 VAL HG23 1 1
3 4820 1 1 15 VAL N N -14.228 -5.922 -0.740 1.00 . A A . 34 VAL N 1 1
3 4821 1 1 15 VAL O O -16.237 -4.941 1.234 1.00 . A A . 34 VAL O 1 1
3 4822 1 1 16 GLN C C -15.877 -4.118 4.136 1.00 . A A . 35 GLN C 1 1
3 4823 1 1 16 GLN CA C -15.039 -5.317 3.714 1.00 . A A . 35 GLN CA 1 1
3 4824 1 1 16 GLN CB C -14.024 -5.642 4.815 1.00 . A A . 35 GLN CB 1 1
3 4825 1 1 16 GLN CD C -13.829 -8.113 4.329 1.00 . A A . 35 GLN CD 1 1
3 4826 1 1 16 GLN CG C -13.096 -6.798 4.482 1.00 . A A . 35 GLN CG 1 1
3 4827 1 1 16 GLN H H -13.372 -4.958 2.458 1.00 . A A . 35 GLN H 1 1
3 4828 1 1 16 GLN HA H -15.687 -6.169 3.567 1.00 . A A . 35 GLN HA 1 1
3 4829 1 1 16 GLN HB2 H -13.419 -4.766 4.997 1.00 . A A . 35 GLN HB2 1 1
3 4830 1 1 16 GLN HB3 H -14.561 -5.891 5.719 1.00 . A A . 35 GLN HB3 1 1
3 4831 1 1 16 GLN HE21 H -13.629 -8.473 6.274 1.00 . A A . 35 GLN HE21 1 1
3 4832 1 1 16 GLN HE22 H -14.450 -9.688 5.356 1.00 . A A . 35 GLN HE22 1 1
3 4833 1 1 16 GLN HG2 H -12.585 -6.577 3.556 1.00 . A A . 35 GLN HG2 1 1
3 4834 1 1 16 GLN HG3 H -12.369 -6.898 5.275 1.00 . A A . 35 GLN HG3 1 1
3 4835 1 1 16 GLN N N -14.350 -5.046 2.457 1.00 . A A . 35 GLN N 1 1
3 4836 1 1 16 GLN NE2 N -13.987 -8.830 5.427 1.00 . A A . 35 GLN NE2 1 1
3 4837 1 1 16 GLN O O -17.100 -4.206 4.260 1.00 . A A . 35 GLN O 1 1
3 4838 1 1 16 GLN OE1 O -14.255 -8.478 3.233 1.00 . A A . 35 GLN OE1 1 1
3 4839 1 1 17 SER C C -15.455 -0.635 3.832 1.00 . A A . 36 SER C 1 1
3 4840 1 1 17 SER CA C -15.868 -1.773 4.749 1.00 . A A . 36 SER CA 1 1
3 4841 1 1 17 SER CB C -15.500 -1.456 6.200 1.00 . A A . 36 SER CB 1 1
3 4842 1 1 17 SER H H -14.248 -2.980 4.156 1.00 . A A . 36 SER H 1 1
3 4843 1 1 17 SER HA H -16.936 -1.920 4.673 1.00 . A A . 36 SER HA 1 1
3 4844 1 1 17 SER HB2 H -15.697 -2.322 6.815 1.00 . A A . 36 SER HB2 1 1
3 4845 1 1 17 SER HB3 H -14.449 -1.211 6.256 1.00 . A A . 36 SER HB3 1 1
3 4846 1 1 17 SER HG H -15.799 0.462 6.489 1.00 . A A . 36 SER HG 1 1
3 4847 1 1 17 SER N N -15.211 -2.993 4.322 1.00 . A A . 36 SER N 1 1
3 4848 1 1 17 SER O O -14.264 -0.445 3.570 1.00 . A A . 36 SER O 1 1
3 4849 1 1 17 SER OG O -16.250 -0.364 6.703 1.00 . A A . 36 SER OG 1 1
3 4850 1 1 18 PHE C C -16.590 2.522 2.965 1.00 . A A . 37 PHE C 1 1
3 4851 1 1 18 PHE CA C -16.165 1.174 2.395 1.00 . A A . 37 PHE CA 1 1
3 4852 1 1 18 PHE CB C -16.887 0.907 1.071 1.00 . A A . 37 PHE CB 1 1
3 4853 1 1 18 PHE CD1 C -15.487 2.109 -0.626 1.00 . A A . 37 PHE CD1 1 1
3 4854 1 1 18 PHE CD2 C -17.709 2.883 -0.238 1.00 . A A . 37 PHE CD2 1 1
3 4855 1 1 18 PHE CE1 C -15.302 3.102 -1.567 1.00 . A A . 37 PHE CE1 1 1
3 4856 1 1 18 PHE CE2 C -17.530 3.878 -1.177 1.00 . A A . 37 PHE CE2 1 1
3 4857 1 1 18 PHE CG C -16.691 1.988 0.048 1.00 . A A . 37 PHE CG 1 1
3 4858 1 1 18 PHE CZ C -16.326 3.987 -1.843 1.00 . A A . 37 PHE CZ 1 1
3 4859 1 1 18 PHE H H -17.364 -0.084 3.600 1.00 . A A . 37 PHE H 1 1
3 4860 1 1 18 PHE HA H -15.101 1.196 2.213 1.00 . A A . 37 PHE HA 1 1
3 4861 1 1 18 PHE HB2 H -16.521 -0.017 0.651 1.00 . A A . 37 PHE HB2 1 1
3 4862 1 1 18 PHE HB3 H -17.947 0.814 1.261 1.00 . A A . 37 PHE HB3 1 1
3 4863 1 1 18 PHE HD1 H -14.688 1.416 -0.412 1.00 . A A . 37 PHE HD1 1 1
3 4864 1 1 18 PHE HD2 H -18.653 2.797 0.282 1.00 . A A . 37 PHE HD2 1 1
3 4865 1 1 18 PHE HE1 H -14.359 3.186 -2.086 1.00 . A A . 37 PHE HE1 1 1
3 4866 1 1 18 PHE HE2 H -18.330 4.570 -1.390 1.00 . A A . 37 PHE HE2 1 1
3 4867 1 1 18 PHE HZ H -16.186 4.766 -2.580 1.00 . A A . 37 PHE HZ 1 1
3 4868 1 1 18 PHE N N -16.431 0.100 3.331 1.00 . A A . 37 PHE N 1 1
3 4869 1 1 18 PHE O O -17.780 2.837 3.034 1.00 . A A . 37 PHE O 1 1
3 4870 1 1 19 ASP C C -14.748 5.545 3.127 1.00 . A A . 38 ASP C 1 1
3 4871 1 1 19 ASP CA C -15.825 4.686 3.780 1.00 . A A . 38 ASP CA 1 1
3 4872 1 1 19 ASP CB C -15.785 4.837 5.306 1.00 . A A . 38 ASP CB 1 1
3 4873 1 1 19 ASP CG C -16.037 6.265 5.766 1.00 . A A . 38 ASP CG 1 1
3 4874 1 1 19 ASP H H -14.700 2.933 3.446 1.00 . A A . 38 ASP H 1 1
3 4875 1 1 19 ASP HA H -16.792 4.995 3.412 1.00 . A A . 38 ASP HA 1 1
3 4876 1 1 19 ASP HB2 H -16.539 4.203 5.745 1.00 . A A . 38 ASP HB2 1 1
3 4877 1 1 19 ASP HB3 H -14.812 4.531 5.664 1.00 . A A . 38 ASP HB3 1 1
3 4878 1 1 19 ASP N N -15.609 3.300 3.388 1.00 . A A . 38 ASP N 1 1
3 4879 1 1 19 ASP O O -13.606 5.112 3.010 1.00 . A A . 38 ASP O 1 1
3 4880 1 1 19 ASP OD1 O -17.216 6.655 5.912 1.00 . A A . 38 ASP OD1 1 1
3 4881 1 1 19 ASP OD2 O -15.059 7.004 5.979 1.00 . A A . 38 ASP OD2 1 1
3 4882 1 1 20 PRO C C -12.913 8.006 2.856 1.00 . A A . 39 PRO C 1 1
3 4883 1 1 20 PRO CA C -14.141 7.662 2.004 1.00 . A A . 39 PRO CA 1 1
3 4884 1 1 20 PRO CB C -14.964 8.926 1.742 1.00 . A A . 39 PRO CB 1 1
3 4885 1 1 20 PRO CD C -16.447 7.338 2.726 1.00 . A A . 39 PRO CD 1 1
3 4886 1 1 20 PRO CG C -16.381 8.472 1.745 1.00 . A A . 39 PRO CG 1 1
3 4887 1 1 20 PRO HA H -13.811 7.251 1.061 1.00 . A A . 39 PRO HA 1 1
3 4888 1 1 20 PRO HB2 H -14.780 9.645 2.528 1.00 . A A . 39 PRO HB2 1 1
3 4889 1 1 20 PRO HB3 H -14.687 9.347 0.788 1.00 . A A . 39 PRO HB3 1 1
3 4890 1 1 20 PRO HD2 H -16.666 7.709 3.716 1.00 . A A . 39 PRO HD2 1 1
3 4891 1 1 20 PRO HD3 H -17.188 6.614 2.419 1.00 . A A . 39 PRO HD3 1 1
3 4892 1 1 20 PRO HG2 H -17.024 9.279 2.062 1.00 . A A . 39 PRO HG2 1 1
3 4893 1 1 20 PRO HG3 H -16.661 8.133 0.758 1.00 . A A . 39 PRO HG3 1 1
3 4894 1 1 20 PRO N N -15.094 6.758 2.668 1.00 . A A . 39 PRO N 1 1
3 4895 1 1 20 PRO O O -11.937 8.560 2.342 1.00 . A A . 39 PRO O 1 1
3 4896 1 1 21 LYS C C -11.138 6.703 5.481 1.00 . A A . 40 LYS C 1 1
3 4897 1 1 21 LYS CA C -11.854 7.984 5.046 1.00 . A A . 40 LYS CA 1 1
3 4898 1 1 21 LYS CB C -12.349 8.749 6.274 1.00 . A A . 40 LYS CB 1 1
3 4899 1 1 21 LYS CD C -13.573 10.749 7.171 1.00 . A A . 40 LYS CD 1 1
3 4900 1 1 21 LYS CE C -14.406 11.970 6.816 1.00 . A A . 40 LYS CE 1 1
3 4901 1 1 21 LYS CG C -13.073 10.038 5.926 1.00 . A A . 40 LYS CG 1 1
3 4902 1 1 21 LYS H H -13.783 7.285 4.515 1.00 . A A . 40 LYS H 1 1
3 4903 1 1 21 LYS HA H -11.151 8.604 4.511 1.00 . A A . 40 LYS HA 1 1
3 4904 1 1 21 LYS HB2 H -13.027 8.118 6.829 1.00 . A A . 40 LYS HB2 1 1
3 4905 1 1 21 LYS HB3 H -11.504 8.995 6.897 1.00 . A A . 40 LYS HB3 1 1
3 4906 1 1 21 LYS HD2 H -14.181 10.066 7.745 1.00 . A A . 40 LYS HD2 1 1
3 4907 1 1 21 LYS HD3 H -12.723 11.061 7.759 1.00 . A A . 40 LYS HD3 1 1
3 4908 1 1 21 LYS HE2 H -14.750 12.435 7.729 1.00 . A A . 40 LYS HE2 1 1
3 4909 1 1 21 LYS HE3 H -13.787 12.665 6.269 1.00 . A A . 40 LYS HE3 1 1
3 4910 1 1 21 LYS HG2 H -12.396 10.690 5.397 1.00 . A A . 40 LYS HG2 1 1
3 4911 1 1 21 LYS HG3 H -13.917 9.802 5.293 1.00 . A A . 40 LYS HG3 1 1
3 4912 1 1 21 LYS HZ1 H -16.265 12.400 5.963 1.00 . A A . 40 LYS HZ1 1 1
3 4913 1 1 21 LYS HZ2 H -16.062 10.768 6.376 1.00 . A A . 40 LYS HZ2 1 1
3 4914 1 1 21 LYS HZ3 H -15.286 11.406 5.005 1.00 . A A . 40 LYS HZ3 1 1
3 4915 1 1 21 LYS N N -12.967 7.699 4.150 1.00 . A A . 40 LYS N 1 1
3 4916 1 1 21 LYS NZ N -15.585 11.610 5.982 1.00 . A A . 40 LYS NZ 1 1
3 4917 1 1 21 LYS O O -10.046 6.758 6.052 1.00 . A A . 40 LYS O 1 1
3 4918 1 1 22 GLU C C -11.788 3.128 4.815 1.00 . A A . 41 GLU C 1 1
3 4919 1 1 22 GLU CA C -11.145 4.278 5.582 1.00 . A A . 41 GLU CA 1 1
3 4920 1 1 22 GLU CB C -11.254 4.040 7.091 1.00 . A A . 41 GLU CB 1 1
3 4921 1 1 22 GLU CD C -10.497 2.643 9.052 1.00 . A A . 41 GLU CD 1 1
3 4922 1 1 22 GLU CG C -10.590 2.751 7.547 1.00 . A A . 41 GLU CG 1 1
3 4923 1 1 22 GLU H H -12.609 5.558 4.749 1.00 . A A . 41 GLU H 1 1
3 4924 1 1 22 GLU HA H -10.100 4.325 5.315 1.00 . A A . 41 GLU HA 1 1
3 4925 1 1 22 GLU HB2 H -10.790 4.866 7.608 1.00 . A A . 41 GLU HB2 1 1
3 4926 1 1 22 GLU HB3 H -12.299 3.997 7.362 1.00 . A A . 41 GLU HB3 1 1
3 4927 1 1 22 GLU HG2 H -11.165 1.916 7.178 1.00 . A A . 41 GLU HG2 1 1
3 4928 1 1 22 GLU HG3 H -9.591 2.712 7.135 1.00 . A A . 41 GLU HG3 1 1
3 4929 1 1 22 GLU N N -11.745 5.553 5.214 1.00 . A A . 41 GLU N 1 1
3 4930 1 1 22 GLU O O -12.999 2.914 4.883 1.00 . A A . 41 GLU O 1 1
3 4931 1 1 22 GLU OE1 O -11.533 2.409 9.704 1.00 . A A . 41 GLU OE1 1 1
3 4932 1 1 22 GLU OE2 O -9.382 2.797 9.597 1.00 . A A . 41 GLU OE2 1 1
3 4933 1 1 23 ILE C C -10.703 -0.008 3.728 1.00 . A A . 42 ILE C 1 1
3 4934 1 1 23 ILE CA C -11.430 1.263 3.303 1.00 . A A . 42 ILE CA 1 1
3 4935 1 1 23 ILE CB C -11.216 1.490 1.788 1.00 . A A . 42 ILE CB 1 1
3 4936 1 1 23 ILE CD1 C -11.764 3.067 -0.144 1.00 . A A . 42 ILE CD1 1 1
3 4937 1 1 23 ILE CG1 C -11.950 2.753 1.326 1.00 . A A . 42 ILE CG1 1 1
3 4938 1 1 23 ILE CG2 C -11.689 0.278 0.993 1.00 . A A . 42 ILE CG2 1 1
3 4939 1 1 23 ILE H H -10.005 2.616 4.083 1.00 . A A . 42 ILE H 1 1
3 4940 1 1 23 ILE HA H -12.489 1.142 3.485 1.00 . A A . 42 ILE HA 1 1
3 4941 1 1 23 ILE HB H -10.157 1.610 1.612 1.00 . A A . 42 ILE HB 1 1
3 4942 1 1 23 ILE HD11 H -12.294 3.975 -0.387 1.00 . A A . 42 ILE HD11 1 1
3 4943 1 1 23 ILE HD12 H -12.153 2.253 -0.738 1.00 . A A . 42 ILE HD12 1 1
3 4944 1 1 23 ILE HD13 H -10.714 3.195 -0.355 1.00 . A A . 42 ILE HD13 1 1
3 4945 1 1 23 ILE HG12 H -13.008 2.632 1.507 1.00 . A A . 42 ILE HG12 1 1
3 4946 1 1 23 ILE HG13 H -11.588 3.597 1.894 1.00 . A A . 42 ILE HG13 1 1
3 4947 1 1 23 ILE HG21 H -12.743 0.120 1.170 1.00 . A A . 42 ILE HG21 1 1
3 4948 1 1 23 ILE HG22 H -11.137 -0.596 1.306 1.00 . A A . 42 ILE HG22 1 1
3 4949 1 1 23 ILE HG23 H -11.522 0.451 -0.059 1.00 . A A . 42 ILE HG23 1 1
3 4950 1 1 23 ILE N N -10.965 2.395 4.085 1.00 . A A . 42 ILE N 1 1
3 4951 1 1 23 ILE O O -9.476 -0.035 3.815 1.00 . A A . 42 ILE O 1 1
3 4952 1 1 24 LEU C C -10.888 -3.251 3.136 1.00 . A A . 43 LEU C 1 1
3 4953 1 1 24 LEU CA C -10.891 -2.339 4.352 1.00 . A A . 43 LEU CA 1 1
3 4954 1 1 24 LEU CB C -11.666 -2.988 5.501 1.00 . A A . 43 LEU CB 1 1
3 4955 1 1 24 LEU CD1 C -12.394 -2.971 7.898 1.00 . A A . 43 LEU CD1 1 1
3 4956 1 1 24 LEU CD2 C -10.017 -2.482 7.310 1.00 . A A . 43 LEU CD2 1 1
3 4957 1 1 24 LEU CG C -11.465 -2.341 6.871 1.00 . A A . 43 LEU CG 1 1
3 4958 1 1 24 LEU H H -12.442 -0.954 3.957 1.00 . A A . 43 LEU H 1 1
3 4959 1 1 24 LEU HA H -9.871 -2.174 4.665 1.00 . A A . 43 LEU HA 1 1
3 4960 1 1 24 LEU HB2 H -12.720 -2.953 5.262 1.00 . A A . 43 LEU HB2 1 1
3 4961 1 1 24 LEU HB3 H -11.364 -4.021 5.570 1.00 . A A . 43 LEU HB3 1 1
3 4962 1 1 24 LEU HD11 H -12.240 -2.502 8.859 1.00 . A A . 43 LEU HD11 1 1
3 4963 1 1 24 LEU HD12 H -12.185 -4.027 7.975 1.00 . A A . 43 LEU HD12 1 1
3 4964 1 1 24 LEU HD13 H -13.421 -2.829 7.589 1.00 . A A . 43 LEU HD13 1 1
3 4965 1 1 24 LEU HD21 H -9.376 -1.969 6.608 1.00 . A A . 43 LEU HD21 1 1
3 4966 1 1 24 LEU HD22 H -9.750 -3.528 7.342 1.00 . A A . 43 LEU HD22 1 1
3 4967 1 1 24 LEU HD23 H -9.893 -2.049 8.292 1.00 . A A . 43 LEU HD23 1 1
3 4968 1 1 24 LEU HG H -11.694 -1.288 6.807 1.00 . A A . 43 LEU HG 1 1
3 4969 1 1 24 LEU N N -11.464 -1.050 4.004 1.00 . A A . 43 LEU N 1 1
3 4970 1 1 24 LEU O O -11.933 -3.752 2.721 1.00 . A A . 43 LEU O 1 1
3 4971 1 1 25 LEU C C -9.124 -5.664 1.702 1.00 . A A . 44 LEU C 1 1
3 4972 1 1 25 LEU CA C -9.571 -4.253 1.357 1.00 . A A . 44 LEU CA 1 1
3 4973 1 1 25 LEU CB C -8.551 -3.618 0.408 1.00 . A A . 44 LEU CB 1 1
3 4974 1 1 25 LEU CD1 C -7.789 -1.679 -0.985 1.00 . A A . 44 LEU CD1 1 1
3 4975 1 1 25 LEU CD2 C -10.190 -2.376 -1.023 1.00 . A A . 44 LEU CD2 1 1
3 4976 1 1 25 LEU CG C -8.939 -2.254 -0.168 1.00 . A A . 44 LEU CG 1 1
3 4977 1 1 25 LEU H H -8.909 -3.059 2.975 1.00 . A A . 44 LEU H 1 1
3 4978 1 1 25 LEU HA H -10.531 -4.297 0.869 1.00 . A A . 44 LEU HA 1 1
3 4979 1 1 25 LEU HB2 H -7.620 -3.505 0.941 1.00 . A A . 44 LEU HB2 1 1
3 4980 1 1 25 LEU HB3 H -8.392 -4.296 -0.417 1.00 . A A . 44 LEU HB3 1 1
3 4981 1 1 25 LEU HD11 H -6.925 -1.546 -0.349 1.00 . A A . 44 LEU HD11 1 1
3 4982 1 1 25 LEU HD12 H -8.081 -0.725 -1.397 1.00 . A A . 44 LEU HD12 1 1
3 4983 1 1 25 LEU HD13 H -7.544 -2.358 -1.788 1.00 . A A . 44 LEU HD13 1 1
3 4984 1 1 25 LEU HD21 H -11.004 -2.751 -0.421 1.00 . A A . 44 LEU HD21 1 1
3 4985 1 1 25 LEU HD22 H -10.001 -3.058 -1.840 1.00 . A A . 44 LEU HD22 1 1
3 4986 1 1 25 LEU HD23 H -10.450 -1.405 -1.419 1.00 . A A . 44 LEU HD23 1 1
3 4987 1 1 25 LEU HG H -9.150 -1.570 0.643 1.00 . A A . 44 LEU HG 1 1
3 4988 1 1 25 LEU N N -9.713 -3.450 2.563 1.00 . A A . 44 LEU N 1 1
3 4989 1 1 25 LEU O O -7.980 -5.882 2.086 1.00 . A A . 44 LEU O 1 1
3 4990 1 1 26 GLU C C -9.078 -8.601 0.571 1.00 . A A . 45 GLU C 1 1
3 4991 1 1 26 GLU CA C -9.696 -8.004 1.826 1.00 . A A . 45 GLU CA 1 1
3 4992 1 1 26 GLU CB C -10.952 -8.775 2.258 1.00 . A A . 45 GLU CB 1 1
3 4993 1 1 26 GLU CD C -10.661 -11.219 1.634 1.00 . A A . 45 GLU CD 1 1
3 4994 1 1 26 GLU CG C -10.690 -10.193 2.749 1.00 . A A . 45 GLU CG 1 1
3 4995 1 1 26 GLU H H -10.932 -6.385 1.268 1.00 . A A . 45 GLU H 1 1
3 4996 1 1 26 GLU HA H -8.967 -8.033 2.623 1.00 . A A . 45 GLU HA 1 1
3 4997 1 1 26 GLU HB2 H -11.434 -8.229 3.055 1.00 . A A . 45 GLU HB2 1 1
3 4998 1 1 26 GLU HB3 H -11.627 -8.830 1.416 1.00 . A A . 45 GLU HB3 1 1
3 4999 1 1 26 GLU HG2 H -9.739 -10.212 3.259 1.00 . A A . 45 GLU HG2 1 1
3 5000 1 1 26 GLU HG3 H -11.473 -10.463 3.445 1.00 . A A . 45 GLU HG3 1 1
3 5001 1 1 26 GLU N N -10.025 -6.616 1.569 1.00 . A A . 45 GLU N 1 1
3 5002 1 1 26 GLU O O -9.750 -8.754 -0.450 1.00 . A A . 45 GLU O 1 1
3 5003 1 1 26 GLU OE1 O -11.749 -11.643 1.185 1.00 . A A . 45 GLU OE1 1 1
3 5004 1 1 26 GLU OE2 O -9.560 -11.619 1.215 1.00 . A A . 45 GLU OE2 1 1
3 5005 1 1 27 THR C C -6.586 -10.858 -0.132 1.00 . A A . 46 THR C 1 1
3 5006 1 1 27 THR CA C -7.074 -9.455 -0.484 1.00 . A A . 46 THR CA 1 1
3 5007 1 1 27 THR CB C -5.880 -8.547 -0.878 1.00 . A A . 46 THR CB 1 1
3 5008 1 1 27 THR CG2 C -4.992 -8.248 0.325 1.00 . A A . 46 THR CG2 1 1
3 5009 1 1 27 THR H H -7.312 -8.741 1.488 1.00 . A A . 46 THR H 1 1
3 5010 1 1 27 THR HA H -7.753 -9.516 -1.323 1.00 . A A . 46 THR HA 1 1
3 5011 1 1 27 THR HB H -6.276 -7.612 -1.247 1.00 . A A . 46 THR HB 1 1
3 5012 1 1 27 THR HG1 H -4.520 -8.491 -2.310 1.00 . A A . 46 THR HG1 1 1
3 5013 1 1 27 THR HG21 H -4.191 -7.588 0.026 1.00 . A A . 46 THR HG21 1 1
3 5014 1 1 27 THR HG22 H -4.577 -9.170 0.705 1.00 . A A . 46 THR HG22 1 1
3 5015 1 1 27 THR HG23 H -5.580 -7.775 1.097 1.00 . A A . 46 THR HG23 1 1
3 5016 1 1 27 THR N N -7.791 -8.890 0.642 1.00 . A A . 46 THR N 1 1
3 5017 1 1 27 THR O O -6.169 -11.099 0.998 1.00 . A A . 46 THR O 1 1
3 5018 1 1 27 THR OG1 O -5.099 -9.153 -1.914 1.00 . A A . 46 THR OG1 1 1
3 5019 1 1 28 ILE C C -7.108 -13.767 0.236 1.00 . A A . 47 ILE C 1 1
3 5020 1 1 28 ILE CA C -6.317 -13.173 -0.944 1.00 . A A . 47 ILE CA 1 1
3 5021 1 1 28 ILE CB C -4.813 -13.452 -0.778 1.00 . A A . 47 ILE CB 1 1
3 5022 1 1 28 ILE CD1 C -2.578 -12.802 -1.791 1.00 . A A . 47 ILE CD1 1 1
3 5023 1 1 28 ILE CG1 C -4.066 -12.887 -1.986 1.00 . A A . 47 ILE CG1 1 1
3 5024 1 1 28 ILE CG2 C -4.555 -14.949 -0.639 1.00 . A A . 47 ILE CG2 1 1
3 5025 1 1 28 ILE H H -6.694 -11.408 -2.047 1.00 . A A . 47 ILE H 1 1
3 5026 1 1 28 ILE HA H -6.641 -13.673 -1.847 1.00 . A A . 47 ILE HA 1 1
3 5027 1 1 28 ILE HB H -4.468 -12.960 0.117 1.00 . A A . 47 ILE HB 1 1
3 5028 1 1 28 ILE HD11 H -2.365 -12.112 -0.989 1.00 . A A . 47 ILE HD11 1 1
3 5029 1 1 28 ILE HD12 H -2.117 -12.450 -2.699 1.00 . A A . 47 ILE HD12 1 1
3 5030 1 1 28 ILE HD13 H -2.190 -13.777 -1.540 1.00 . A A . 47 ILE HD13 1 1
3 5031 1 1 28 ILE HG12 H -4.253 -13.518 -2.842 1.00 . A A . 47 ILE HG12 1 1
3 5032 1 1 28 ILE HG13 H -4.432 -11.892 -2.192 1.00 . A A . 47 ILE HG13 1 1
3 5033 1 1 28 ILE HG21 H -4.902 -15.458 -1.525 1.00 . A A . 47 ILE HG21 1 1
3 5034 1 1 28 ILE HG22 H -5.083 -15.326 0.225 1.00 . A A . 47 ILE HG22 1 1
3 5035 1 1 28 ILE HG23 H -3.496 -15.120 -0.515 1.00 . A A . 47 ILE HG23 1 1
3 5036 1 1 28 ILE N N -6.570 -11.740 -1.134 1.00 . A A . 47 ILE N 1 1
3 5037 1 1 28 ILE O O -8.156 -14.384 0.035 1.00 . A A . 47 ILE O 1 1
3 5038 1 1 29 GLN C C -6.897 -13.191 3.846 1.00 . A A . 48 GLN C 1 1
3 5039 1 1 29 GLN CA C -7.247 -14.093 2.653 1.00 . A A . 48 GLN CA 1 1
3 5040 1 1 29 GLN CB C -6.804 -15.540 2.903 1.00 . A A . 48 GLN CB 1 1
3 5041 1 1 29 GLN CD C -7.244 -17.734 4.070 1.00 . A A . 48 GLN CD 1 1
3 5042 1 1 29 GLN CG C -7.613 -16.266 3.966 1.00 . A A . 48 GLN CG 1 1
3 5043 1 1 29 GLN H H -5.763 -13.077 1.542 1.00 . A A . 48 GLN H 1 1
3 5044 1 1 29 GLN HA H -8.315 -14.068 2.494 1.00 . A A . 48 GLN HA 1 1
3 5045 1 1 29 GLN HB2 H -6.891 -16.094 1.981 1.00 . A A . 48 GLN HB2 1 1
3 5046 1 1 29 GLN HB3 H -5.768 -15.537 3.212 1.00 . A A . 48 GLN HB3 1 1
3 5047 1 1 29 GLN HE21 H -9.077 -18.172 4.705 1.00 . A A . 48 GLN HE21 1 1
3 5048 1 1 29 GLN HE22 H -7.987 -19.510 4.541 1.00 . A A . 48 GLN HE22 1 1
3 5049 1 1 29 GLN HG2 H -7.433 -15.796 4.920 1.00 . A A . 48 GLN HG2 1 1
3 5050 1 1 29 GLN HG3 H -8.660 -16.190 3.716 1.00 . A A . 48 GLN HG3 1 1
3 5051 1 1 29 GLN N N -6.598 -13.586 1.452 1.00 . A A . 48 GLN N 1 1
3 5052 1 1 29 GLN NE2 N -8.193 -18.553 4.483 1.00 . A A . 48 GLN NE2 1 1
3 5053 1 1 29 GLN O O -6.953 -13.603 5.007 1.00 . A A . 48 GLN O 1 1
3 5054 1 1 29 GLN OE1 O -6.112 -18.126 3.787 1.00 . A A . 48 GLN OE1 1 1
3 5055 1 1 30 GLY C C -6.725 -9.620 4.323 1.00 . A A . 49 GLY C 1 1
3 5056 1 1 30 GLY CA C -6.163 -11.004 4.579 1.00 . A A . 49 GLY CA 1 1
3 5057 1 1 30 GLY H H -6.572 -11.655 2.604 1.00 . A A . 49 GLY H 1 1
3 5058 1 1 30 GLY HA2 H -6.525 -11.361 5.533 1.00 . A A . 49 GLY HA2 1 1
3 5059 1 1 30 GLY HA3 H -5.085 -10.943 4.613 1.00 . A A . 49 GLY HA3 1 1
3 5060 1 1 30 GLY N N -6.548 -11.947 3.545 1.00 . A A . 49 GLY N 1 1
3 5061 1 1 30 GLY O O -6.774 -9.165 3.183 1.00 . A A . 49 GLY O 1 1
3 5062 1 1 31 VAL C C -6.761 -6.520 5.426 1.00 . A A . 50 VAL C 1 1
3 5063 1 1 31 VAL CA C -7.780 -7.641 5.245 1.00 . A A . 50 VAL CA 1 1
3 5064 1 1 31 VAL CB C -8.929 -7.459 6.258 1.00 . A A . 50 VAL CB 1 1
3 5065 1 1 31 VAL CG1 C -9.689 -6.171 5.980 1.00 . A A . 50 VAL CG1 1 1
3 5066 1 1 31 VAL CG2 C -9.873 -8.653 6.230 1.00 . A A . 50 VAL CG2 1 1
3 5067 1 1 31 VAL H H -7.037 -9.328 6.275 1.00 . A A . 50 VAL H 1 1
3 5068 1 1 31 VAL HA H -8.195 -7.576 4.250 1.00 . A A . 50 VAL HA 1 1
3 5069 1 1 31 VAL HB H -8.503 -7.390 7.248 1.00 . A A . 50 VAL HB 1 1
3 5070 1 1 31 VAL HG11 H -10.503 -6.073 6.685 1.00 . A A . 50 VAL HG11 1 1
3 5071 1 1 31 VAL HG12 H -10.085 -6.197 4.976 1.00 . A A . 50 VAL HG12 1 1
3 5072 1 1 31 VAL HG13 H -9.021 -5.329 6.082 1.00 . A A . 50 VAL HG13 1 1
3 5073 1 1 31 VAL HG21 H -9.328 -9.547 6.492 1.00 . A A . 50 VAL HG21 1 1
3 5074 1 1 31 VAL HG22 H -10.286 -8.763 5.236 1.00 . A A . 50 VAL HG22 1 1
3 5075 1 1 31 VAL HG23 H -10.671 -8.497 6.937 1.00 . A A . 50 VAL HG23 1 1
3 5076 1 1 31 VAL N N -7.153 -8.946 5.383 1.00 . A A . 50 VAL N 1 1
3 5077 1 1 31 VAL O O -6.099 -6.423 6.459 1.00 . A A . 50 VAL O 1 1
3 5078 1 1 32 LEU C C -6.515 -3.283 4.840 1.00 . A A . 51 LEU C 1 1
3 5079 1 1 32 LEU CA C -5.746 -4.538 4.433 1.00 . A A . 51 LEU CA 1 1
3 5080 1 1 32 LEU CB C -5.123 -4.346 3.045 1.00 . A A . 51 LEU CB 1 1
3 5081 1 1 32 LEU CD1 C -2.923 -3.369 3.745 1.00 . A A . 51 LEU CD1 1 1
3 5082 1 1 32 LEU CD2 C -3.790 -2.955 1.444 1.00 . A A . 51 LEU CD2 1 1
3 5083 1 1 32 LEU CG C -4.166 -3.161 2.902 1.00 . A A . 51 LEU CG 1 1
3 5084 1 1 32 LEU H H -7.183 -5.844 3.597 1.00 . A A . 51 LEU H 1 1
3 5085 1 1 32 LEU HA H -4.966 -4.731 5.154 1.00 . A A . 51 LEU HA 1 1
3 5086 1 1 32 LEU HB2 H -4.583 -5.247 2.791 1.00 . A A . 51 LEU HB2 1 1
3 5087 1 1 32 LEU HB3 H -5.924 -4.219 2.332 1.00 . A A . 51 LEU HB3 1 1
3 5088 1 1 32 LEU HD11 H -3.202 -3.476 4.784 1.00 . A A . 51 LEU HD11 1 1
3 5089 1 1 32 LEU HD12 H -2.268 -2.516 3.637 1.00 . A A . 51 LEU HD12 1 1
3 5090 1 1 32 LEU HD13 H -2.410 -4.259 3.415 1.00 . A A . 51 LEU HD13 1 1
3 5091 1 1 32 LEU HD21 H -4.681 -2.761 0.865 1.00 . A A . 51 LEU HD21 1 1
3 5092 1 1 32 LEU HD22 H -3.303 -3.844 1.070 1.00 . A A . 51 LEU HD22 1 1
3 5093 1 1 32 LEU HD23 H -3.117 -2.114 1.361 1.00 . A A . 51 LEU HD23 1 1
3 5094 1 1 32 LEU HG H -4.659 -2.264 3.251 1.00 . A A . 51 LEU HG 1 1
3 5095 1 1 32 LEU N N -6.645 -5.683 4.409 1.00 . A A . 51 LEU N 1 1
3 5096 1 1 32 LEU O O -7.587 -3.006 4.302 1.00 . A A . 51 LEU O 1 1
3 5097 1 1 33 SER C C -6.095 -0.083 5.652 1.00 . A A . 52 SER C 1 1
3 5098 1 1 33 SER CA C -6.656 -1.351 6.294 1.00 . A A . 52 SER CA 1 1
3 5099 1 1 33 SER CB C -6.537 -1.281 7.820 1.00 . A A . 52 SER CB 1 1
3 5100 1 1 33 SER H H -5.096 -2.777 6.154 1.00 . A A . 52 SER H 1 1
3 5101 1 1 33 SER HA H -7.700 -1.436 6.031 1.00 . A A . 52 SER HA 1 1
3 5102 1 1 33 SER HB2 H -6.928 -2.194 8.247 1.00 . A A . 52 SER HB2 1 1
3 5103 1 1 33 SER HB3 H -5.498 -1.171 8.093 1.00 . A A . 52 SER HB3 1 1
3 5104 1 1 33 SER HG H -7.935 0.089 7.711 1.00 . A A . 52 SER HG 1 1
3 5105 1 1 33 SER N N -5.977 -2.534 5.789 1.00 . A A . 52 SER N 1 1
3 5106 1 1 33 SER O O -4.941 0.288 5.878 1.00 . A A . 52 SER O 1 1
3 5107 1 1 33 SER OG O -7.267 -0.187 8.350 1.00 . A A . 52 SER OG 1 1
3 5108 1 1 34 ILE C C -7.211 2.975 4.952 1.00 . A A . 53 ILE C 1 1
3 5109 1 1 34 ILE CA C -6.560 1.820 4.203 1.00 . A A . 53 ILE CA 1 1
3 5110 1 1 34 ILE CB C -7.043 1.872 2.733 1.00 . A A . 53 ILE CB 1 1
3 5111 1 1 34 ILE CD1 C -5.185 0.364 1.855 1.00 . A A . 53 ILE CD1 1 1
3 5112 1 1 34 ILE CG1 C -6.671 0.590 1.980 1.00 . A A . 53 ILE CG1 1 1
3 5113 1 1 34 ILE CG2 C -6.465 3.091 2.027 1.00 . A A . 53 ILE CG2 1 1
3 5114 1 1 34 ILE H H -7.808 0.177 4.653 1.00 . A A . 53 ILE H 1 1
3 5115 1 1 34 ILE HA H -5.487 1.927 4.225 1.00 . A A . 53 ILE HA 1 1
3 5116 1 1 34 ILE HB H -8.118 1.974 2.741 1.00 . A A . 53 ILE HB 1 1
3 5117 1 1 34 ILE HD11 H -5.003 -0.550 1.310 1.00 . A A . 53 ILE HD11 1 1
3 5118 1 1 34 ILE HD12 H -4.751 0.288 2.840 1.00 . A A . 53 ILE HD12 1 1
3 5119 1 1 34 ILE HD13 H -4.739 1.194 1.326 1.00 . A A . 53 ILE HD13 1 1
3 5120 1 1 34 ILE HG12 H -7.091 -0.257 2.499 1.00 . A A . 53 ILE HG12 1 1
3 5121 1 1 34 ILE HG13 H -7.086 0.633 0.983 1.00 . A A . 53 ILE HG13 1 1
3 5122 1 1 34 ILE HG21 H -6.792 3.988 2.533 1.00 . A A . 53 ILE HG21 1 1
3 5123 1 1 34 ILE HG22 H -6.805 3.112 1.004 1.00 . A A . 53 ILE HG22 1 1
3 5124 1 1 34 ILE HG23 H -5.386 3.041 2.047 1.00 . A A . 53 ILE HG23 1 1
3 5125 1 1 34 ILE N N -6.921 0.561 4.837 1.00 . A A . 53 ILE N 1 1
3 5126 1 1 34 ILE O O -8.432 3.090 4.961 1.00 . A A . 53 ILE O 1 1
3 5127 1 1 35 LYS C C -6.501 6.261 5.621 1.00 . A A . 54 LYS C 1 1
3 5128 1 1 35 LYS CA C -6.958 4.975 6.287 1.00 . A A . 54 LYS CA 1 1
3 5129 1 1 35 LYS CB C -6.539 4.978 7.761 1.00 . A A . 54 LYS CB 1 1
3 5130 1 1 35 LYS CD C -6.660 6.175 9.999 1.00 . A A . 54 LYS CD 1 1
3 5131 1 1 35 LYS CE C -7.455 5.144 10.792 1.00 . A A . 54 LYS CE 1 1
3 5132 1 1 35 LYS CG C -7.051 6.194 8.525 1.00 . A A . 54 LYS CG 1 1
3 5133 1 1 35 LYS H H -5.440 3.674 5.575 1.00 . A A . 54 LYS H 1 1
3 5134 1 1 35 LYS HA H -8.036 4.918 6.230 1.00 . A A . 54 LYS HA 1 1
3 5135 1 1 35 LYS HB2 H -6.923 4.088 8.239 1.00 . A A . 54 LYS HB2 1 1
3 5136 1 1 35 LYS HB3 H -5.460 4.971 7.817 1.00 . A A . 54 LYS HB3 1 1
3 5137 1 1 35 LYS HD2 H -5.611 5.936 10.079 1.00 . A A . 54 LYS HD2 1 1
3 5138 1 1 35 LYS HD3 H -6.839 7.155 10.419 1.00 . A A . 54 LYS HD3 1 1
3 5139 1 1 35 LYS HE2 H -7.384 5.388 11.841 1.00 . A A . 54 LYS HE2 1 1
3 5140 1 1 35 LYS HE3 H -8.489 5.190 10.483 1.00 . A A . 54 LYS HE3 1 1
3 5141 1 1 35 LYS HG2 H -6.638 7.083 8.072 1.00 . A A . 54 LYS HG2 1 1
3 5142 1 1 35 LYS HG3 H -8.128 6.221 8.447 1.00 . A A . 54 LYS HG3 1 1
3 5143 1 1 35 LYS HZ1 H -7.630 3.068 10.958 1.00 . A A . 54 LYS HZ1 1 1
3 5144 1 1 35 LYS HZ2 H -6.034 3.635 11.079 1.00 . A A . 54 LYS HZ2 1 1
3 5145 1 1 35 LYS HZ3 H -6.813 3.577 9.572 1.00 . A A . 54 LYS HZ3 1 1
3 5146 1 1 35 LYS N N -6.414 3.818 5.588 1.00 . A A . 54 LYS N 1 1
3 5147 1 1 35 LYS NZ N -6.948 3.761 10.585 1.00 . A A . 54 LYS NZ 1 1
3 5148 1 1 35 LYS O O -5.349 6.374 5.207 1.00 . A A . 54 LYS O 1 1
3 5149 1 1 36 GLY C C -8.256 9.419 4.828 1.00 . A A . 55 GLY C 1 1
3 5150 1 1 36 GLY CA C -7.058 8.506 4.958 1.00 . A A . 55 GLY CA 1 1
3 5151 1 1 36 GLY H H -8.333 7.048 5.803 1.00 . A A . 55 GLY H 1 1
3 5152 1 1 36 GLY HA2 H -6.328 8.977 5.601 1.00 . A A . 55 GLY HA2 1 1
3 5153 1 1 36 GLY HA3 H -6.623 8.361 3.981 1.00 . A A . 55 GLY HA3 1 1
3 5154 1 1 36 GLY N N -7.405 7.219 5.512 1.00 . A A . 55 GLY N 1 1
3 5155 1 1 36 GLY O O -9.100 9.478 5.721 1.00 . A A . 55 GLY O 1 1
3 5156 1 1 37 GLU C C -9.560 11.268 1.945 1.00 . A A . 56 GLU C 1 1
3 5157 1 1 37 GLU CA C -9.417 11.044 3.449 1.00 . A A . 56 GLU CA 1 1
3 5158 1 1 37 GLU CB C -9.156 12.377 4.144 1.00 . A A . 56 GLU CB 1 1
3 5159 1 1 37 GLU CD C -11.519 13.265 3.943 1.00 . A A . 56 GLU CD 1 1
3 5160 1 1 37 GLU CG C -10.365 12.925 4.870 1.00 . A A . 56 GLU CG 1 1
3 5161 1 1 37 GLU H H -7.603 10.058 3.062 1.00 . A A . 56 GLU H 1 1
3 5162 1 1 37 GLU HA H -10.328 10.610 3.834 1.00 . A A . 56 GLU HA 1 1
3 5163 1 1 37 GLU HB2 H -8.361 12.242 4.863 1.00 . A A . 56 GLU HB2 1 1
3 5164 1 1 37 GLU HB3 H -8.845 13.101 3.406 1.00 . A A . 56 GLU HB3 1 1
3 5165 1 1 37 GLU HG2 H -10.698 12.181 5.575 1.00 . A A . 56 GLU HG2 1 1
3 5166 1 1 37 GLU HG3 H -10.069 13.817 5.400 1.00 . A A . 56 GLU HG3 1 1
3 5167 1 1 37 GLU N N -8.323 10.136 3.718 1.00 . A A . 56 GLU N 1 1
3 5168 1 1 37 GLU O O -8.565 11.264 1.216 1.00 . A A . 56 GLU O 1 1
3 5169 1 1 37 GLU OE1 O -12.323 12.363 3.629 1.00 . A A . 56 GLU OE1 1 1
3 5170 1 1 37 GLU OE2 O -11.623 14.436 3.520 1.00 . A A . 56 GLU OE2 1 1
3 5171 1 1 38 LYS C C -10.586 10.706 -0.848 1.00 . A A . 57 LYS C 1 1
3 5172 1 1 38 LYS CA C -11.073 11.809 0.101 1.00 . A A . 57 LYS CA 1 1
3 5173 1 1 38 LYS CB C -10.398 13.151 -0.212 1.00 . A A . 57 LYS CB 1 1
3 5174 1 1 38 LYS CD C -10.770 15.459 -1.103 1.00 . A A . 57 LYS CD 1 1
3 5175 1 1 38 LYS CE C -11.191 15.966 0.272 1.00 . A A . 57 LYS CE 1 1
3 5176 1 1 38 LYS CG C -11.106 13.984 -1.267 1.00 . A A . 57 LYS CG 1 1
3 5177 1 1 38 LYS H H -11.550 11.372 2.123 1.00 . A A . 57 LYS H 1 1
3 5178 1 1 38 LYS HA H -12.143 11.916 -0.009 1.00 . A A . 57 LYS HA 1 1
3 5179 1 1 38 LYS HB2 H -10.349 13.730 0.697 1.00 . A A . 57 LYS HB2 1 1
3 5180 1 1 38 LYS HB3 H -9.392 12.959 -0.554 1.00 . A A . 57 LYS HB3 1 1
3 5181 1 1 38 LYS HD2 H -9.703 15.591 -1.214 1.00 . A A . 57 LYS HD2 1 1
3 5182 1 1 38 LYS HD3 H -11.288 16.025 -1.863 1.00 . A A . 57 LYS HD3 1 1
3 5183 1 1 38 LYS HE2 H -12.262 15.872 0.361 1.00 . A A . 57 LYS HE2 1 1
3 5184 1 1 38 LYS HE3 H -10.714 15.354 1.024 1.00 . A A . 57 LYS HE3 1 1
3 5185 1 1 38 LYS HG2 H -10.792 13.656 -2.247 1.00 . A A . 57 LYS HG2 1 1
3 5186 1 1 38 LYS HG3 H -12.174 13.851 -1.163 1.00 . A A . 57 LYS HG3 1 1
3 5187 1 1 38 LYS HZ1 H -11.237 17.994 -0.240 1.00 . A A . 57 LYS HZ1 1 1
3 5188 1 1 38 LYS HZ2 H -9.778 17.493 0.470 1.00 . A A . 57 LYS HZ2 1 1
3 5189 1 1 38 LYS HZ3 H -11.163 17.702 1.428 1.00 . A A . 57 LYS HZ3 1 1
3 5190 1 1 38 LYS N N -10.796 11.457 1.491 1.00 . A A . 57 LYS N 1 1
3 5191 1 1 38 LYS NZ N -10.816 17.385 0.496 1.00 . A A . 57 LYS NZ 1 1
3 5192 1 1 38 LYS O O -10.066 10.980 -1.932 1.00 . A A . 57 LYS O 1 1
3 5193 1 1 39 LEU C C -11.246 8.055 -2.415 1.00 . A A . 58 LEU C 1 1
3 5194 1 1 39 LEU CA C -10.376 8.270 -1.172 1.00 . A A . 58 LEU CA 1 1
3 5195 1 1 39 LEU CB C -10.415 7.020 -0.278 1.00 . A A . 58 LEU CB 1 1
3 5196 1 1 39 LEU CD1 C -8.692 7.905 1.338 1.00 . A A . 58 LEU CD1 1 1
3 5197 1 1 39 LEU CD2 C -9.337 5.504 1.405 1.00 . A A . 58 LEU CD2 1 1
3 5198 1 1 39 LEU CG C -9.131 6.714 0.508 1.00 . A A . 58 LEU CG 1 1
3 5199 1 1 39 LEU H H -11.206 9.334 0.460 1.00 . A A . 58 LEU H 1 1
3 5200 1 1 39 LEU HA H -9.357 8.424 -1.495 1.00 . A A . 58 LEU HA 1 1
3 5201 1 1 39 LEU HB2 H -11.222 7.139 0.430 1.00 . A A . 58 LEU HB2 1 1
3 5202 1 1 39 LEU HB3 H -10.637 6.168 -0.903 1.00 . A A . 58 LEU HB3 1 1
3 5203 1 1 39 LEU HD11 H -8.540 8.758 0.694 1.00 . A A . 58 LEU HD11 1 1
3 5204 1 1 39 LEU HD12 H -7.769 7.669 1.847 1.00 . A A . 58 LEU HD12 1 1
3 5205 1 1 39 LEU HD13 H -9.455 8.137 2.067 1.00 . A A . 58 LEU HD13 1 1
3 5206 1 1 39 LEU HD21 H -8.422 5.290 1.936 1.00 . A A . 58 LEU HD21 1 1
3 5207 1 1 39 LEU HD22 H -9.612 4.651 0.804 1.00 . A A . 58 LEU HD22 1 1
3 5208 1 1 39 LEU HD23 H -10.125 5.715 2.116 1.00 . A A . 58 LEU HD23 1 1
3 5209 1 1 39 LEU HG H -8.339 6.482 -0.189 1.00 . A A . 58 LEU HG 1 1
3 5210 1 1 39 LEU N N -10.777 9.461 -0.416 1.00 . A A . 58 LEU N 1 1
3 5211 1 1 39 LEU O O -12.171 7.241 -2.398 1.00 . A A . 58 LEU O 1 1
3 5212 1 1 40 GLY C C -11.618 7.288 -5.253 1.00 . A A . 59 GLY C 1 1
3 5213 1 1 40 GLY CA C -11.721 8.700 -4.709 1.00 . A A . 59 GLY CA 1 1
3 5214 1 1 40 GLY H H -10.302 9.536 -3.378 1.00 . A A . 59 GLY H 1 1
3 5215 1 1 40 GLY HA2 H -12.761 8.942 -4.549 1.00 . A A . 59 GLY HA2 1 1
3 5216 1 1 40 GLY HA3 H -11.307 9.385 -5.434 1.00 . A A . 59 GLY HA3 1 1
3 5217 1 1 40 GLY N N -11.002 8.852 -3.454 1.00 . A A . 59 GLY N 1 1
3 5218 1 1 40 GLY O O -10.522 6.803 -5.550 1.00 . A A . 59 GLY O 1 1
3 5219 1 1 41 ILE C C -13.159 5.023 -7.211 1.00 . A A . 60 ILE C 1 1
3 5220 1 1 41 ILE CA C -12.806 5.223 -5.738 1.00 . A A . 60 ILE CA 1 1
3 5221 1 1 41 ILE CB C -13.819 4.459 -4.844 1.00 . A A . 60 ILE CB 1 1
3 5222 1 1 41 ILE CD1 C -12.743 2.156 -5.080 1.00 . A A . 60 ILE CD1 1 1
3 5223 1 1 41 ILE CG1 C -13.977 3.005 -5.301 1.00 . A A . 60 ILE CG1 1 1
3 5224 1 1 41 ILE CG2 C -15.168 5.163 -4.823 1.00 . A A . 60 ILE CG2 1 1
3 5225 1 1 41 ILE H H -13.606 7.117 -5.265 1.00 . A A . 60 ILE H 1 1
3 5226 1 1 41 ILE HA H -11.824 4.809 -5.558 1.00 . A A . 60 ILE HA 1 1
3 5227 1 1 41 ILE HB H -13.436 4.466 -3.833 1.00 . A A . 60 ILE HB 1 1
3 5228 1 1 41 ILE HD11 H -11.904 2.598 -5.598 1.00 . A A . 60 ILE HD11 1 1
3 5229 1 1 41 ILE HD12 H -12.916 1.161 -5.462 1.00 . A A . 60 ILE HD12 1 1
3 5230 1 1 41 ILE HD13 H -12.526 2.102 -4.024 1.00 . A A . 60 ILE HD13 1 1
3 5231 1 1 41 ILE HG12 H -14.791 2.550 -4.757 1.00 . A A . 60 ILE HG12 1 1
3 5232 1 1 41 ILE HG13 H -14.204 2.990 -6.357 1.00 . A A . 60 ILE HG13 1 1
3 5233 1 1 41 ILE HG21 H -15.547 5.243 -5.833 1.00 . A A . 60 ILE HG21 1 1
3 5234 1 1 41 ILE HG22 H -15.050 6.151 -4.404 1.00 . A A . 60 ILE HG22 1 1
3 5235 1 1 41 ILE HG23 H -15.862 4.595 -4.221 1.00 . A A . 60 ILE HG23 1 1
3 5236 1 1 41 ILE N N -12.761 6.632 -5.387 1.00 . A A . 60 ILE N 1 1
3 5237 1 1 41 ILE O O -14.259 5.355 -7.657 1.00 . A A . 60 ILE O 1 1
3 5238 1 1 42 LYS C C -13.218 2.801 -9.358 1.00 . A A . 61 LYS C 1 1
3 5239 1 1 42 LYS CA C -12.458 4.121 -9.347 1.00 . A A . 61 LYS CA 1 1
3 5240 1 1 42 LYS CB C -11.138 4.009 -10.110 1.00 . A A . 61 LYS CB 1 1
3 5241 1 1 42 LYS CD C -8.997 5.149 -10.797 1.00 . A A . 61 LYS CD 1 1
3 5242 1 1 42 LYS CE C -9.190 4.849 -12.273 1.00 . A A . 61 LYS CE 1 1
3 5243 1 1 42 LYS CG C -10.323 5.292 -10.073 1.00 . A A . 61 LYS CG 1 1
3 5244 1 1 42 LYS H H -11.319 4.349 -7.585 1.00 . A A . 61 LYS H 1 1
3 5245 1 1 42 LYS HA H -13.071 4.888 -9.799 1.00 . A A . 61 LYS HA 1 1
3 5246 1 1 42 LYS HB2 H -10.546 3.215 -9.673 1.00 . A A . 61 LYS HB2 1 1
3 5247 1 1 42 LYS HB3 H -11.347 3.769 -11.141 1.00 . A A . 61 LYS HB3 1 1
3 5248 1 1 42 LYS HD2 H -8.444 6.073 -10.701 1.00 . A A . 61 LYS HD2 1 1
3 5249 1 1 42 LYS HD3 H -8.437 4.343 -10.345 1.00 . A A . 61 LYS HD3 1 1
3 5250 1 1 42 LYS HE2 H -9.747 3.928 -12.373 1.00 . A A . 61 LYS HE2 1 1
3 5251 1 1 42 LYS HE3 H -9.746 5.657 -12.725 1.00 . A A . 61 LYS HE3 1 1
3 5252 1 1 42 LYS HG2 H -10.892 6.079 -10.542 1.00 . A A . 61 LYS HG2 1 1
3 5253 1 1 42 LYS HG3 H -10.131 5.554 -9.042 1.00 . A A . 61 LYS HG3 1 1
3 5254 1 1 42 LYS HZ1 H -7.380 5.612 -12.972 1.00 . A A . 61 LYS HZ1 1 1
3 5255 1 1 42 LYS HZ2 H -8.048 4.403 -13.959 1.00 . A A . 61 LYS HZ2 1 1
3 5256 1 1 42 LYS HZ3 H -7.302 3.986 -12.490 1.00 . A A . 61 LYS HZ3 1 1
3 5257 1 1 42 LYS N N -12.209 4.497 -7.967 1.00 . A A . 61 LYS N 1 1
3 5258 1 1 42 LYS NZ N -7.891 4.704 -12.974 1.00 . A A . 61 LYS NZ 1 1
3 5259 1 1 42 LYS O O -12.703 1.775 -8.912 1.00 . A A . 61 LYS O 1 1
3 5260 1 1 43 HIS C C -15.130 0.610 -10.685 1.00 . A A . 62 HIS C 1 1
3 5261 1 1 43 HIS CA C -15.361 1.719 -9.666 1.00 . A A . 62 HIS CA 1 1
3 5262 1 1 43 HIS CB C -16.815 2.200 -9.720 1.00 . A A . 62 HIS CB 1 1
3 5263 1 1 43 HIS CD2 C -17.872 0.052 -8.705 1.00 . A A . 62 HIS CD2 1 1
3 5264 1 1 43 HIS CE1 C -19.600 -0.109 -10.037 1.00 . A A . 62 HIS CE1 1 1
3 5265 1 1 43 HIS CG C -17.817 1.091 -9.572 1.00 . A A . 62 HIS CG 1 1
3 5266 1 1 43 HIS H H -14.735 3.617 -10.367 1.00 . A A . 62 HIS H 1 1
3 5267 1 1 43 HIS HA H -15.176 1.313 -8.683 1.00 . A A . 62 HIS HA 1 1
3 5268 1 1 43 HIS HB2 H -16.984 2.911 -8.925 1.00 . A A . 62 HIS HB2 1 1
3 5269 1 1 43 HIS HB3 H -16.991 2.684 -10.671 1.00 . A A . 62 HIS HB3 1 1
3 5270 1 1 43 HIS HD1 H -19.168 1.584 -11.111 1.00 . A A . 62 HIS HD1 1 1
3 5271 1 1 43 HIS HD2 H -17.167 -0.163 -7.914 1.00 . A A . 62 HIS HD2 1 1
3 5272 1 1 43 HIS HE1 H -20.508 -0.461 -10.506 1.00 . A A . 62 HIS HE1 1 1
3 5273 1 1 43 HIS HE2 H -19.363 -1.415 -8.472 1.00 . A A . 62 HIS HE2 1 1
3 5274 1 1 43 HIS N N -14.445 2.835 -9.848 1.00 . A A . 62 HIS N 1 1
3 5275 1 1 43 HIS ND1 N -18.915 0.962 -10.388 1.00 . A A . 62 HIS ND1 1 1
3 5276 1 1 43 HIS NE2 N -18.990 -0.679 -9.018 1.00 . A A . 62 HIS NE2 1 1
3 5277 1 1 43 HIS O O -15.551 0.701 -11.838 1.00 . A A . 62 HIS O 1 1
3 5278 1 1 44 LEU C C -14.586 -2.815 -9.997 1.00 . A A . 63 LEU C 1 1
3 5279 1 1 44 LEU CA C -14.339 -1.675 -10.968 1.00 . A A . 63 LEU CA 1 1
3 5280 1 1 44 LEU CB C -12.963 -1.826 -11.624 1.00 . A A . 63 LEU CB 1 1
3 5281 1 1 44 LEU CD1 C -11.258 -1.060 -13.290 1.00 . A A . 63 LEU CD1 1 1
3 5282 1 1 44 LEU CD2 C -13.674 -1.080 -13.910 1.00 . A A . 63 LEU CD2 1 1
3 5283 1 1 44 LEU CG C -12.677 -0.867 -12.782 1.00 . A A . 63 LEU CG 1 1
3 5284 1 1 44 LEU H H -13.976 -0.347 -9.375 1.00 . A A . 63 LEU H 1 1
3 5285 1 1 44 LEU HA H -15.107 -1.686 -11.729 1.00 . A A . 63 LEU HA 1 1
3 5286 1 1 44 LEU HB2 H -12.211 -1.673 -10.865 1.00 . A A . 63 LEU HB2 1 1
3 5287 1 1 44 LEU HB3 H -12.876 -2.836 -11.995 1.00 . A A . 63 LEU HB3 1 1
3 5288 1 1 44 LEU HD11 H -11.058 -0.352 -14.081 1.00 . A A . 63 LEU HD11 1 1
3 5289 1 1 44 LEU HD12 H -11.146 -2.065 -13.672 1.00 . A A . 63 LEU HD12 1 1
3 5290 1 1 44 LEU HD13 H -10.561 -0.902 -12.481 1.00 . A A . 63 LEU HD13 1 1
3 5291 1 1 44 LEU HD21 H -14.671 -0.866 -13.555 1.00 . A A . 63 LEU HD21 1 1
3 5292 1 1 44 LEU HD22 H -13.624 -2.105 -14.247 1.00 . A A . 63 LEU HD22 1 1
3 5293 1 1 44 LEU HD23 H -13.437 -0.418 -14.730 1.00 . A A . 63 LEU HD23 1 1
3 5294 1 1 44 LEU HG H -12.774 0.153 -12.433 1.00 . A A . 63 LEU HG 1 1
3 5295 1 1 44 LEU N N -14.443 -0.425 -10.236 1.00 . A A . 63 LEU N 1 1
3 5296 1 1 44 LEU O O -13.969 -2.870 -8.933 1.00 . A A . 63 LEU O 1 1
3 5297 1 1 45 ASP C C -14.872 -5.927 -9.418 1.00 . A A . 64 ASP C 1 1
3 5298 1 1 45 ASP CA C -15.897 -4.796 -9.450 1.00 . A A . 64 ASP CA 1 1
3 5299 1 1 45 ASP CB C -17.273 -5.339 -9.843 1.00 . A A . 64 ASP CB 1 1
3 5300 1 1 45 ASP CG C -18.405 -4.402 -9.464 1.00 . A A . 64 ASP CG 1 1
3 5301 1 1 45 ASP H H -15.903 -3.656 -11.245 1.00 . A A . 64 ASP H 1 1
3 5302 1 1 45 ASP HA H -15.965 -4.374 -8.458 1.00 . A A . 64 ASP HA 1 1
3 5303 1 1 45 ASP HB2 H -17.300 -5.487 -10.911 1.00 . A A . 64 ASP HB2 1 1
3 5304 1 1 45 ASP HB3 H -17.433 -6.286 -9.348 1.00 . A A . 64 ASP HB3 1 1
3 5305 1 1 45 ASP N N -15.489 -3.717 -10.350 1.00 . A A . 64 ASP N 1 1
3 5306 1 1 45 ASP O O -15.227 -7.104 -9.489 1.00 . A A . 64 ASP O 1 1
3 5307 1 1 45 ASP OD1 O -18.733 -4.316 -8.259 1.00 . A A . 64 ASP OD1 1 1
3 5308 1 1 45 ASP OD2 O -18.979 -3.750 -10.364 1.00 . A A . 64 ASP OD2 1 1
3 5309 1 1 46 LEU C C -12.431 -7.528 -10.246 1.00 . A A . 65 LEU C 1 1
3 5310 1 1 46 LEU CA C -12.499 -6.498 -9.122 1.00 . A A . 65 LEU CA 1 1
3 5311 1 1 46 LEU CB C -12.628 -7.193 -7.765 1.00 . A A . 65 LEU CB 1 1
3 5312 1 1 46 LEU CD1 C -12.790 -7.031 -5.270 1.00 . A A . 65 LEU CD1 1 1
3 5313 1 1 46 LEU CD2 C -11.253 -5.506 -6.520 1.00 . A A . 65 LEU CD2 1 1
3 5314 1 1 46 LEU CG C -12.579 -6.256 -6.559 1.00 . A A . 65 LEU CG 1 1
3 5315 1 1 46 LEU H H -13.395 -4.590 -9.317 1.00 . A A . 65 LEU H 1 1
3 5316 1 1 46 LEU HA H -11.580 -5.929 -9.128 1.00 . A A . 65 LEU HA 1 1
3 5317 1 1 46 LEU HB2 H -13.568 -7.726 -7.746 1.00 . A A . 65 LEU HB2 1 1
3 5318 1 1 46 LEU HB3 H -11.824 -7.910 -7.671 1.00 . A A . 65 LEU HB3 1 1
3 5319 1 1 46 LEU HD11 H -12.016 -7.778 -5.170 1.00 . A A . 65 LEU HD11 1 1
3 5320 1 1 46 LEU HD12 H -13.755 -7.515 -5.294 1.00 . A A . 65 LEU HD12 1 1
3 5321 1 1 46 LEU HD13 H -12.748 -6.354 -4.431 1.00 . A A . 65 LEU HD13 1 1
3 5322 1 1 46 LEU HD21 H -11.239 -4.845 -5.666 1.00 . A A . 65 LEU HD21 1 1
3 5323 1 1 46 LEU HD22 H -11.142 -4.925 -7.424 1.00 . A A . 65 LEU HD22 1 1
3 5324 1 1 46 LEU HD23 H -10.442 -6.213 -6.445 1.00 . A A . 65 LEU HD23 1 1
3 5325 1 1 46 LEU HG H -13.373 -5.527 -6.645 1.00 . A A . 65 LEU HG 1 1
3 5326 1 1 46 LEU N N -13.599 -5.550 -9.299 1.00 . A A . 65 LEU N 1 1
3 5327 1 1 46 LEU O O -12.035 -8.673 -10.027 1.00 . A A . 65 LEU O 1 1
3 5328 1 1 47 LYS C C -11.279 -8.488 -12.820 1.00 . A A . 66 LYS C 1 1
3 5329 1 1 47 LYS CA C -12.698 -7.967 -12.632 1.00 . A A . 66 LYS CA 1 1
3 5330 1 1 47 LYS CB C -13.148 -7.212 -13.887 1.00 . A A . 66 LYS CB 1 1
3 5331 1 1 47 LYS CD C -15.394 -8.315 -14.101 1.00 . A A . 66 LYS CD 1 1
3 5332 1 1 47 LYS CE C -16.895 -8.108 -14.219 1.00 . A A . 66 LYS CE 1 1
3 5333 1 1 47 LYS CG C -14.651 -6.995 -13.960 1.00 . A A . 66 LYS CG 1 1
3 5334 1 1 47 LYS H H -13.126 -6.191 -11.556 1.00 . A A . 66 LYS H 1 1
3 5335 1 1 47 LYS HA H -13.358 -8.807 -12.472 1.00 . A A . 66 LYS HA 1 1
3 5336 1 1 47 LYS HB2 H -12.664 -6.248 -13.905 1.00 . A A . 66 LYS HB2 1 1
3 5337 1 1 47 LYS HB3 H -12.844 -7.775 -14.758 1.00 . A A . 66 LYS HB3 1 1
3 5338 1 1 47 LYS HD2 H -15.040 -8.821 -14.986 1.00 . A A . 66 LYS HD2 1 1
3 5339 1 1 47 LYS HD3 H -15.191 -8.923 -13.231 1.00 . A A . 66 LYS HD3 1 1
3 5340 1 1 47 LYS HE2 H -17.378 -9.073 -14.249 1.00 . A A . 66 LYS HE2 1 1
3 5341 1 1 47 LYS HE3 H -17.237 -7.564 -13.351 1.00 . A A . 66 LYS HE3 1 1
3 5342 1 1 47 LYS HG2 H -14.980 -6.504 -13.056 1.00 . A A . 66 LYS HG2 1 1
3 5343 1 1 47 LYS HG3 H -14.875 -6.372 -14.815 1.00 . A A . 66 LYS HG3 1 1
3 5344 1 1 47 LYS HZ1 H -16.876 -6.374 -15.396 1.00 . A A . 66 LYS HZ1 1 1
3 5345 1 1 47 LYS HZ2 H -18.304 -7.285 -15.523 1.00 . A A . 66 LYS HZ2 1 1
3 5346 1 1 47 LYS HZ3 H -16.891 -7.815 -16.289 1.00 . A A . 66 LYS HZ3 1 1
3 5347 1 1 47 LYS N N -12.784 -7.102 -11.456 1.00 . A A . 66 LYS N 1 1
3 5348 1 1 47 LYS NZ N -17.265 -7.343 -15.442 1.00 . A A . 66 LYS NZ 1 1
3 5349 1 1 47 LYS O O -11.071 -9.677 -13.046 1.00 . A A . 66 LYS O 1 1
3 5350 1 1 48 ALA C C -8.258 -8.274 -11.524 1.00 . A A . 67 ALA C 1 1
3 5351 1 1 48 ALA CA C -8.909 -7.966 -12.869 1.00 . A A . 67 ALA CA 1 1
3 5352 1 1 48 ALA CB C -8.151 -6.853 -13.579 1.00 . A A . 67 ALA CB 1 1
3 5353 1 1 48 ALA H H -10.538 -6.665 -12.505 1.00 . A A . 67 ALA H 1 1
3 5354 1 1 48 ALA HA H -8.869 -8.851 -13.489 1.00 . A A . 67 ALA HA 1 1
3 5355 1 1 48 ALA HB1 H -7.125 -7.152 -13.724 1.00 . A A . 67 ALA HB1 1 1
3 5356 1 1 48 ALA HB2 H -8.184 -5.957 -12.978 1.00 . A A . 67 ALA HB2 1 1
3 5357 1 1 48 ALA HB3 H -8.610 -6.660 -14.537 1.00 . A A . 67 ALA HB3 1 1
3 5358 1 1 48 ALA N N -10.308 -7.595 -12.703 1.00 . A A . 67 ALA N 1 1
3 5359 1 1 48 ALA O O -7.050 -8.485 -11.444 1.00 . A A . 67 ALA O 1 1
3 5360 1 1 49 GLY C C -7.676 -7.394 -8.626 1.00 . A A . 68 GLY C 1 1
3 5361 1 1 49 GLY CA C -8.560 -8.525 -9.123 1.00 . A A . 68 GLY CA 1 1
3 5362 1 1 49 GLY H H -10.033 -8.161 -10.603 1.00 . A A . 68 GLY H 1 1
3 5363 1 1 49 GLY HA2 H -9.394 -8.641 -8.445 1.00 . A A . 68 GLY HA2 1 1
3 5364 1 1 49 GLY HA3 H -7.984 -9.441 -9.125 1.00 . A A . 68 GLY HA3 1 1
3 5365 1 1 49 GLY N N -9.071 -8.288 -10.467 1.00 . A A . 68 GLY N 1 1
3 5366 1 1 49 GLY O O -7.068 -7.492 -7.560 1.00 . A A . 68 GLY O 1 1
3 5367 1 1 50 GLN C C -7.619 -3.922 -8.956 1.00 . A A . 69 GLN C 1 1
3 5368 1 1 50 GLN CA C -6.772 -5.178 -9.068 1.00 . A A . 69 GLN CA 1 1
3 5369 1 1 50 GLN CB C -5.693 -5.000 -10.143 1.00 . A A . 69 GLN CB 1 1
3 5370 1 1 50 GLN CD C -3.767 -3.630 -11.044 1.00 . A A . 69 GLN CD 1 1
3 5371 1 1 50 GLN CG C -4.861 -3.731 -9.997 1.00 . A A . 69 GLN CG 1 1
3 5372 1 1 50 GLN H H -8.145 -6.289 -10.213 1.00 . A A . 69 GLN H 1 1
3 5373 1 1 50 GLN HA H -6.299 -5.373 -8.116 1.00 . A A . 69 GLN HA 1 1
3 5374 1 1 50 GLN HB2 H -5.024 -5.846 -10.102 1.00 . A A . 69 GLN HB2 1 1
3 5375 1 1 50 GLN HB3 H -6.171 -4.980 -11.110 1.00 . A A . 69 GLN HB3 1 1
3 5376 1 1 50 GLN HE21 H -2.660 -2.525 -9.823 1.00 . A A . 69 GLN HE21 1 1
3 5377 1 1 50 GLN HE22 H -1.963 -2.868 -11.375 1.00 . A A . 69 GLN HE22 1 1
3 5378 1 1 50 GLN HG2 H -5.510 -2.874 -10.094 1.00 . A A . 69 GLN HG2 1 1
3 5379 1 1 50 GLN HG3 H -4.403 -3.727 -9.017 1.00 . A A . 69 GLN HG3 1 1
3 5380 1 1 50 GLN N N -7.611 -6.320 -9.396 1.00 . A A . 69 GLN N 1 1
3 5381 1 1 50 GLN NE2 N -2.691 -2.937 -10.714 1.00 . A A . 69 GLN NE2 1 1
3 5382 1 1 50 GLN O O -8.560 -3.730 -9.727 1.00 . A A . 69 GLN O 1 1
3 5383 1 1 50 GLN OE1 O -3.897 -4.159 -12.148 1.00 . A A . 69 GLN OE1 1 1
3 5384 1 1 51 VAL C C -6.974 -0.715 -7.529 1.00 . A A . 70 VAL C 1 1
3 5385 1 1 51 VAL CA C -7.985 -1.829 -7.786 1.00 . A A . 70 VAL CA 1 1
3 5386 1 1 51 VAL CB C -8.992 -1.921 -6.611 1.00 . A A . 70 VAL CB 1 1
3 5387 1 1 51 VAL CG1 C -8.285 -2.232 -5.299 1.00 . A A . 70 VAL CG1 1 1
3 5388 1 1 51 VAL CG2 C -9.810 -0.644 -6.491 1.00 . A A . 70 VAL CG2 1 1
3 5389 1 1 51 VAL H H -6.542 -3.317 -7.387 1.00 . A A . 70 VAL H 1 1
3 5390 1 1 51 VAL HA H -8.532 -1.604 -8.690 1.00 . A A . 70 VAL HA 1 1
3 5391 1 1 51 VAL HB H -9.672 -2.735 -6.820 1.00 . A A . 70 VAL HB 1 1
3 5392 1 1 51 VAL HG11 H -9.013 -2.293 -4.502 1.00 . A A . 70 VAL HG11 1 1
3 5393 1 1 51 VAL HG12 H -7.575 -1.448 -5.078 1.00 . A A . 70 VAL HG12 1 1
3 5394 1 1 51 VAL HG13 H -7.765 -3.176 -5.384 1.00 . A A . 70 VAL HG13 1 1
3 5395 1 1 51 VAL HG21 H -10.514 -0.742 -5.678 1.00 . A A . 70 VAL HG21 1 1
3 5396 1 1 51 VAL HG22 H -10.347 -0.471 -7.413 1.00 . A A . 70 VAL HG22 1 1
3 5397 1 1 51 VAL HG23 H -9.151 0.190 -6.298 1.00 . A A . 70 VAL HG23 1 1
3 5398 1 1 51 VAL N N -7.288 -3.086 -7.986 1.00 . A A . 70 VAL N 1 1
3 5399 1 1 51 VAL O O -5.956 -0.930 -6.865 1.00 . A A . 70 VAL O 1 1
3 5400 1 1 52 GLU C C -7.197 2.860 -7.653 1.00 . A A . 71 GLU C 1 1
3 5401 1 1 52 GLU CA C -6.372 1.603 -7.890 1.00 . A A . 71 GLU CA 1 1
3 5402 1 1 52 GLU CB C -5.389 1.774 -9.057 1.00 . A A . 71 GLU CB 1 1
3 5403 1 1 52 GLU CD C -6.721 2.171 -11.186 1.00 . A A . 71 GLU CD 1 1
3 5404 1 1 52 GLU CG C -5.861 1.212 -10.395 1.00 . A A . 71 GLU CG 1 1
3 5405 1 1 52 GLU H H -8.034 0.545 -8.662 1.00 . A A . 71 GLU H 1 1
3 5406 1 1 52 GLU HA H -5.799 1.411 -6.992 1.00 . A A . 71 GLU HA 1 1
3 5407 1 1 52 GLU HB2 H -5.196 2.828 -9.191 1.00 . A A . 71 GLU HB2 1 1
3 5408 1 1 52 GLU HB3 H -4.463 1.284 -8.798 1.00 . A A . 71 GLU HB3 1 1
3 5409 1 1 52 GLU HG2 H -4.994 0.968 -10.990 1.00 . A A . 71 GLU HG2 1 1
3 5410 1 1 52 GLU HG3 H -6.431 0.312 -10.207 1.00 . A A . 71 GLU HG3 1 1
3 5411 1 1 52 GLU N N -7.232 0.452 -8.094 1.00 . A A . 71 GLU N 1 1
3 5412 1 1 52 GLU O O -8.141 3.149 -8.388 1.00 . A A . 71 GLU O 1 1
3 5413 1 1 52 GLU OE1 O -6.175 3.156 -11.729 1.00 . A A . 71 GLU OE1 1 1
3 5414 1 1 52 GLU OE2 O -7.940 1.937 -11.292 1.00 . A A . 71 GLU OE2 1 1
3 5415 1 1 53 VAL C C -6.682 5.948 -5.939 1.00 . A A . 72 VAL C 1 1
3 5416 1 1 53 VAL CA C -7.604 4.761 -6.184 1.00 . A A . 72 VAL CA 1 1
3 5417 1 1 53 VAL CB C -8.409 4.486 -4.893 1.00 . A A . 72 VAL CB 1 1
3 5418 1 1 53 VAL CG1 C -9.448 3.400 -5.122 1.00 . A A . 72 VAL CG1 1 1
3 5419 1 1 53 VAL CG2 C -7.481 4.107 -3.746 1.00 . A A . 72 VAL CG2 1 1
3 5420 1 1 53 VAL H H -6.041 3.336 -6.096 1.00 . A A . 72 VAL H 1 1
3 5421 1 1 53 VAL HA H -8.300 5.010 -6.972 1.00 . A A . 72 VAL HA 1 1
3 5422 1 1 53 VAL HB H -8.926 5.394 -4.621 1.00 . A A . 72 VAL HB 1 1
3 5423 1 1 53 VAL HG11 H -8.958 2.494 -5.448 1.00 . A A . 72 VAL HG11 1 1
3 5424 1 1 53 VAL HG12 H -10.147 3.724 -5.880 1.00 . A A . 72 VAL HG12 1 1
3 5425 1 1 53 VAL HG13 H -9.980 3.209 -4.200 1.00 . A A . 72 VAL HG13 1 1
3 5426 1 1 53 VAL HG21 H -6.800 4.923 -3.549 1.00 . A A . 72 VAL HG21 1 1
3 5427 1 1 53 VAL HG22 H -6.917 3.225 -4.013 1.00 . A A . 72 VAL HG22 1 1
3 5428 1 1 53 VAL HG23 H -8.066 3.907 -2.861 1.00 . A A . 72 VAL HG23 1 1
3 5429 1 1 53 VAL N N -6.846 3.589 -6.602 1.00 . A A . 72 VAL N 1 1
3 5430 1 1 53 VAL O O -5.459 5.793 -5.870 1.00 . A A . 72 VAL O 1 1
3 5431 1 1 54 GLU C C -7.097 9.090 -4.342 1.00 . A A . 73 GLU C 1 1
3 5432 1 1 54 GLU CA C -6.519 8.343 -5.538 1.00 . A A . 73 GLU CA 1 1
3 5433 1 1 54 GLU CB C -6.490 9.233 -6.797 1.00 . A A . 73 GLU CB 1 1
3 5434 1 1 54 GLU CD C -8.488 10.812 -6.964 1.00 . A A . 73 GLU CD 1 1
3 5435 1 1 54 GLU CG C -7.856 9.510 -7.429 1.00 . A A . 73 GLU CG 1 1
3 5436 1 1 54 GLU H H -8.257 7.176 -5.839 1.00 . A A . 73 GLU H 1 1
3 5437 1 1 54 GLU HA H -5.507 8.049 -5.300 1.00 . A A . 73 GLU HA 1 1
3 5438 1 1 54 GLU HB2 H -6.046 10.182 -6.536 1.00 . A A . 73 GLU HB2 1 1
3 5439 1 1 54 GLU HB3 H -5.870 8.754 -7.540 1.00 . A A . 73 GLU HB3 1 1
3 5440 1 1 54 GLU HG2 H -7.736 9.553 -8.502 1.00 . A A . 73 GLU HG2 1 1
3 5441 1 1 54 GLU HG3 H -8.520 8.696 -7.178 1.00 . A A . 73 GLU HG3 1 1
3 5442 1 1 54 GLU N N -7.275 7.125 -5.790 1.00 . A A . 73 GLU N 1 1
3 5443 1 1 54 GLU O O -8.311 9.141 -4.164 1.00 . A A . 73 GLU O 1 1
3 5444 1 1 54 GLU OE1 O -7.993 11.895 -7.346 1.00 . A A . 73 GLU OE1 1 1
3 5445 1 1 54 GLU OE2 O -9.488 10.771 -6.220 1.00 . A A . 73 GLU OE2 1 1
3 5446 1 1 55 GLY C C -5.667 10.529 -1.275 1.00 . A A . 74 GLY C 1 1
3 5447 1 1 55 GLY CA C -6.706 10.386 -2.361 1.00 . A A . 74 GLY CA 1 1
3 5448 1 1 55 GLY H H -5.264 9.528 -3.656 1.00 . A A . 74 GLY H 1 1
3 5449 1 1 55 GLY HA2 H -7.003 11.371 -2.688 1.00 . A A . 74 GLY HA2 1 1
3 5450 1 1 55 GLY HA3 H -7.570 9.883 -1.951 1.00 . A A . 74 GLY HA3 1 1
3 5451 1 1 55 GLY N N -6.232 9.639 -3.504 1.00 . A A . 74 GLY N 1 1
3 5452 1 1 55 GLY O O -4.503 10.191 -1.465 1.00 . A A . 74 GLY O 1 1
3 5453 1 1 56 LEU C C -5.056 9.954 1.790 1.00 . A A . 75 LEU C 1 1
3 5454 1 1 56 LEU CA C -5.207 11.239 1.001 1.00 . A A . 75 LEU CA 1 1
3 5455 1 1 56 LEU CB C -5.763 12.343 1.906 1.00 . A A . 75 LEU CB 1 1
3 5456 1 1 56 LEU CD1 C -6.450 14.732 2.164 1.00 . A A . 75 LEU CD1 1 1
3 5457 1 1 56 LEU CD2 C -4.143 14.166 1.408 1.00 . A A . 75 LEU CD2 1 1
3 5458 1 1 56 LEU CG C -5.601 13.759 1.366 1.00 . A A . 75 LEU CG 1 1
3 5459 1 1 56 LEU H H -7.045 11.255 -0.032 1.00 . A A . 75 LEU H 1 1
3 5460 1 1 56 LEU HA H -4.245 11.541 0.624 1.00 . A A . 75 LEU HA 1 1
3 5461 1 1 56 LEU HB2 H -6.818 12.157 2.054 1.00 . A A . 75 LEU HB2 1 1
3 5462 1 1 56 LEU HB3 H -5.270 12.286 2.863 1.00 . A A . 75 LEU HB3 1 1
3 5463 1 1 56 LEU HD11 H -6.135 14.722 3.197 1.00 . A A . 75 LEU HD11 1 1
3 5464 1 1 56 LEU HD12 H -7.488 14.441 2.101 1.00 . A A . 75 LEU HD12 1 1
3 5465 1 1 56 LEU HD13 H -6.331 15.727 1.762 1.00 . A A . 75 LEU HD13 1 1
3 5466 1 1 56 LEU HD21 H -3.558 13.468 0.829 1.00 . A A . 75 LEU HD21 1 1
3 5467 1 1 56 LEU HD22 H -3.795 14.162 2.431 1.00 . A A . 75 LEU HD22 1 1
3 5468 1 1 56 LEU HD23 H -4.031 15.158 0.994 1.00 . A A . 75 LEU HD23 1 1
3 5469 1 1 56 LEU HG H -5.926 13.790 0.338 1.00 . A A . 75 LEU HG 1 1
3 5470 1 1 56 LEU N N -6.093 11.035 -0.131 1.00 . A A . 75 LEU N 1 1
3 5471 1 1 56 LEU O O -6.007 9.488 2.403 1.00 . A A . 75 LEU O 1 1
3 5472 1 1 57 ILE C C -2.879 8.529 3.816 1.00 . A A . 76 ILE C 1 1
3 5473 1 1 57 ILE CA C -3.621 8.174 2.532 1.00 . A A . 76 ILE CA 1 1
3 5474 1 1 57 ILE CB C -2.833 7.110 1.732 1.00 . A A . 76 ILE CB 1 1
3 5475 1 1 57 ILE CD1 C -0.720 6.714 0.356 1.00 . A A . 76 ILE CD1 1 1
3 5476 1 1 57 ILE CG1 C -1.597 7.725 1.065 1.00 . A A . 76 ILE CG1 1 1
3 5477 1 1 57 ILE CG2 C -3.738 6.458 0.694 1.00 . A A . 76 ILE CG2 1 1
3 5478 1 1 57 ILE H H -3.169 9.743 1.190 1.00 . A A . 76 ILE H 1 1
3 5479 1 1 57 ILE HA H -4.579 7.750 2.800 1.00 . A A . 76 ILE HA 1 1
3 5480 1 1 57 ILE HB H -2.515 6.343 2.422 1.00 . A A . 76 ILE HB 1 1
3 5481 1 1 57 ILE HD11 H -0.357 5.990 1.068 1.00 . A A . 76 ILE HD11 1 1
3 5482 1 1 57 ILE HD12 H 0.120 7.222 -0.099 1.00 . A A . 76 ILE HD12 1 1
3 5483 1 1 57 ILE HD13 H -1.294 6.213 -0.407 1.00 . A A . 76 ILE HD13 1 1
3 5484 1 1 57 ILE HG12 H -1.916 8.454 0.336 1.00 . A A . 76 ILE HG12 1 1
3 5485 1 1 57 ILE HG13 H -0.997 8.217 1.817 1.00 . A A . 76 ILE HG13 1 1
3 5486 1 1 57 ILE HG21 H -3.180 5.713 0.146 1.00 . A A . 76 ILE HG21 1 1
3 5487 1 1 57 ILE HG22 H -4.103 7.210 0.011 1.00 . A A . 76 ILE HG22 1 1
3 5488 1 1 57 ILE HG23 H -4.574 5.988 1.191 1.00 . A A . 76 ILE HG23 1 1
3 5489 1 1 57 ILE N N -3.879 9.367 1.750 1.00 . A A . 76 ILE N 1 1
3 5490 1 1 57 ILE O O -1.715 8.927 3.791 1.00 . A A . 76 ILE O 1 1
3 5491 1 1 58 ASP C C -2.177 7.476 6.692 1.00 . A A . 77 ASP C 1 1
3 5492 1 1 58 ASP CA C -2.986 8.673 6.237 1.00 . A A . 77 ASP CA 1 1
3 5493 1 1 58 ASP CB C -4.065 8.975 7.283 1.00 . A A . 77 ASP CB 1 1
3 5494 1 1 58 ASP CG C -4.552 10.411 7.250 1.00 . A A . 77 ASP CG 1 1
3 5495 1 1 58 ASP H H -4.512 8.116 4.882 1.00 . A A . 77 ASP H 1 1
3 5496 1 1 58 ASP HA H -2.331 9.528 6.142 1.00 . A A . 77 ASP HA 1 1
3 5497 1 1 58 ASP HB2 H -4.912 8.329 7.110 1.00 . A A . 77 ASP HB2 1 1
3 5498 1 1 58 ASP HB3 H -3.664 8.774 8.268 1.00 . A A . 77 ASP HB3 1 1
3 5499 1 1 58 ASP N N -3.575 8.407 4.932 1.00 . A A . 77 ASP N 1 1
3 5500 1 1 58 ASP O O -1.004 7.601 7.035 1.00 . A A . 77 ASP O 1 1
3 5501 1 1 58 ASP OD1 O -5.318 10.769 6.330 1.00 . A A . 77 ASP OD1 1 1
3 5502 1 1 58 ASP OD2 O -4.191 11.190 8.159 1.00 . A A . 77 ASP OD2 1 1
3 5503 1 1 59 ALA C C -2.427 3.920 6.253 1.00 . A A . 78 ALA C 1 1
3 5504 1 1 59 ALA CA C -2.200 5.105 7.176 1.00 . A A . 78 ALA CA 1 1
3 5505 1 1 59 ALA CB C -2.745 4.793 8.559 1.00 . A A . 78 ALA CB 1 1
3 5506 1 1 59 ALA H H -3.701 6.263 6.251 1.00 . A A . 78 ALA H 1 1
3 5507 1 1 59 ALA HA H -1.138 5.278 7.266 1.00 . A A . 78 ALA HA 1 1
3 5508 1 1 59 ALA HB1 H -2.577 5.639 9.210 1.00 . A A . 78 ALA HB1 1 1
3 5509 1 1 59 ALA HB2 H -2.237 3.928 8.956 1.00 . A A . 78 ALA HB2 1 1
3 5510 1 1 59 ALA HB3 H -3.803 4.593 8.492 1.00 . A A . 78 ALA HB3 1 1
3 5511 1 1 59 ALA N N -2.808 6.312 6.656 1.00 . A A . 78 ALA N 1 1
3 5512 1 1 59 ALA O O -3.462 3.817 5.589 1.00 . A A . 78 ALA O 1 1
3 5513 1 1 60 LEU C C -1.098 0.651 6.389 1.00 . A A . 79 LEU C 1 1
3 5514 1 1 60 LEU CA C -1.524 1.794 5.480 1.00 . A A . 79 LEU CA 1 1
3 5515 1 1 60 LEU CB C -0.594 1.873 4.260 1.00 . A A . 79 LEU CB 1 1
3 5516 1 1 60 LEU CD1 C -1.786 0.206 2.803 1.00 . A A . 79 LEU CD1 1 1
3 5517 1 1 60 LEU CD2 C -2.356 2.640 2.643 1.00 . A A . 79 LEU CD2 1 1
3 5518 1 1 60 LEU CG C -1.249 1.626 2.897 1.00 . A A . 79 LEU CG 1 1
3 5519 1 1 60 LEU H H -0.655 3.199 6.789 1.00 . A A . 79 LEU H 1 1
3 5520 1 1 60 LEU HA H -2.542 1.643 5.157 1.00 . A A . 79 LEU HA 1 1
3 5521 1 1 60 LEU HB2 H -0.147 2.857 4.244 1.00 . A A . 79 LEU HB2 1 1
3 5522 1 1 60 LEU HB3 H 0.192 1.147 4.391 1.00 . A A . 79 LEU HB3 1 1
3 5523 1 1 60 LEU HD11 H -2.530 0.050 3.571 1.00 . A A . 79 LEU HD11 1 1
3 5524 1 1 60 LEU HD12 H -0.977 -0.496 2.939 1.00 . A A . 79 LEU HD12 1 1
3 5525 1 1 60 LEU HD13 H -2.235 0.053 1.832 1.00 . A A . 79 LEU HD13 1 1
3 5526 1 1 60 LEU HD21 H -1.934 3.634 2.620 1.00 . A A . 79 LEU HD21 1 1
3 5527 1 1 60 LEU HD22 H -3.089 2.578 3.434 1.00 . A A . 79 LEU HD22 1 1
3 5528 1 1 60 LEU HD23 H -2.829 2.427 1.695 1.00 . A A . 79 LEU HD23 1 1
3 5529 1 1 60 LEU HG H -0.504 1.748 2.124 1.00 . A A . 79 LEU HG 1 1
3 5530 1 1 60 LEU N N -1.453 3.029 6.242 1.00 . A A . 79 LEU N 1 1
3 5531 1 1 60 LEU O O 0.065 0.569 6.788 1.00 . A A . 79 LEU O 1 1
3 5532 1 1 61 VAL C C -2.044 -2.652 7.145 1.00 . A A . 80 VAL C 1 1
3 5533 1 1 61 VAL CA C -1.751 -1.266 7.701 1.00 . A A . 80 VAL CA 1 1
3 5534 1 1 61 VAL CB C -2.565 -1.062 8.998 1.00 . A A . 80 VAL CB 1 1
3 5535 1 1 61 VAL CG1 C -2.208 -2.120 10.031 1.00 . A A . 80 VAL CG1 1 1
3 5536 1 1 61 VAL CG2 C -2.340 0.332 9.562 1.00 . A A . 80 VAL CG2 1 1
3 5537 1 1 61 VAL H H -2.921 -0.173 6.312 1.00 . A A . 80 VAL H 1 1
3 5538 1 1 61 VAL HA H -0.702 -1.208 7.953 1.00 . A A . 80 VAL HA 1 1
3 5539 1 1 61 VAL HB H -3.614 -1.166 8.761 1.00 . A A . 80 VAL HB 1 1
3 5540 1 1 61 VAL HG11 H -1.162 -2.033 10.287 1.00 . A A . 80 VAL HG11 1 1
3 5541 1 1 61 VAL HG12 H -2.397 -3.100 9.621 1.00 . A A . 80 VAL HG12 1 1
3 5542 1 1 61 VAL HG13 H -2.809 -1.976 10.916 1.00 . A A . 80 VAL HG13 1 1
3 5543 1 1 61 VAL HG21 H -2.927 0.456 10.461 1.00 . A A . 80 VAL HG21 1 1
3 5544 1 1 61 VAL HG22 H -2.641 1.068 8.831 1.00 . A A . 80 VAL HG22 1 1
3 5545 1 1 61 VAL HG23 H -1.294 0.462 9.795 1.00 . A A . 80 VAL HG23 1 1
3 5546 1 1 61 VAL N N -2.031 -0.226 6.725 1.00 . A A . 80 VAL N 1 1
3 5547 1 1 61 VAL O O -3.197 -3.001 6.881 1.00 . A A . 80 VAL O 1 1
3 5548 1 1 62 TYR C C -0.670 -5.677 7.778 1.00 . A A . 81 TYR C 1 1
3 5549 1 1 62 TYR CA C -1.103 -4.830 6.589 1.00 . A A . 81 TYR CA 1 1
3 5550 1 1 62 TYR CB C -0.214 -5.129 5.375 1.00 . A A . 81 TYR CB 1 1
3 5551 1 1 62 TYR CD1 C -0.790 -7.601 5.243 1.00 . A A . 81 TYR CD1 1 1
3 5552 1 1 62 TYR CD2 C -0.675 -6.348 3.220 1.00 . A A . 81 TYR CD2 1 1
3 5553 1 1 62 TYR CE1 C -1.102 -8.741 4.522 1.00 . A A . 81 TYR CE1 1 1
3 5554 1 1 62 TYR CE2 C -0.989 -7.480 2.492 1.00 . A A . 81 TYR CE2 1 1
3 5555 1 1 62 TYR CG C -0.574 -6.385 4.604 1.00 . A A . 81 TYR CG 1 1
3 5556 1 1 62 TYR CZ C -1.201 -8.674 3.147 1.00 . A A . 81 TYR CZ 1 1
3 5557 1 1 62 TYR H H -0.092 -3.047 7.102 1.00 . A A . 81 TYR H 1 1
3 5558 1 1 62 TYR HA H -2.135 -5.036 6.351 1.00 . A A . 81 TYR HA 1 1
3 5559 1 1 62 TYR HB2 H -0.271 -4.299 4.688 1.00 . A A . 81 TYR HB2 1 1
3 5560 1 1 62 TYR HB3 H 0.806 -5.234 5.711 1.00 . A A . 81 TYR HB3 1 1
3 5561 1 1 62 TYR HD1 H -0.715 -7.650 6.321 1.00 . A A . 81 TYR HD1 1 1
3 5562 1 1 62 TYR HD2 H -0.508 -5.414 2.709 1.00 . A A . 81 TYR HD2 1 1
3 5563 1 1 62 TYR HE1 H -1.267 -9.678 5.037 1.00 . A A . 81 TYR HE1 1 1
3 5564 1 1 62 TYR HE2 H -1.063 -7.427 1.416 1.00 . A A . 81 TYR HE2 1 1
3 5565 1 1 62 TYR HH H -0.879 -9.900 1.700 1.00 . A A . 81 TYR HH 1 1
3 5566 1 1 62 TYR N N -0.985 -3.428 6.968 1.00 . A A . 81 TYR N 1 1
3 5567 1 1 62 TYR O O 0.516 -5.724 8.107 1.00 . A A . 81 TYR O 1 1
3 5568 1 1 62 TYR OH O -1.507 -9.805 2.422 1.00 . A A . 81 TYR OH 1 1
3 5569 1 1 63 PRO C C -0.632 -8.414 9.337 1.00 . A A . 82 PRO C 1 1
3 5570 1 1 63 PRO CA C -1.345 -7.106 9.665 1.00 . A A . 82 PRO CA 1 1
3 5571 1 1 63 PRO CB C -2.736 -7.390 10.256 1.00 . A A . 82 PRO CB 1 1
3 5572 1 1 63 PRO CD C -3.055 -6.310 8.139 1.00 . A A . 82 PRO CD 1 1
3 5573 1 1 63 PRO CG C -3.694 -6.545 9.476 1.00 . A A . 82 PRO CG 1 1
3 5574 1 1 63 PRO HA H -0.756 -6.549 10.379 1.00 . A A . 82 PRO HA 1 1
3 5575 1 1 63 PRO HB2 H -2.964 -8.439 10.149 1.00 . A A . 82 PRO HB2 1 1
3 5576 1 1 63 PRO HB3 H -2.743 -7.122 11.302 1.00 . A A . 82 PRO HB3 1 1
3 5577 1 1 63 PRO HD2 H -3.299 -7.110 7.455 1.00 . A A . 82 PRO HD2 1 1
3 5578 1 1 63 PRO HD3 H -3.359 -5.356 7.736 1.00 . A A . 82 PRO HD3 1 1
3 5579 1 1 63 PRO HG2 H -4.631 -7.068 9.355 1.00 . A A . 82 PRO HG2 1 1
3 5580 1 1 63 PRO HG3 H -3.852 -5.605 9.984 1.00 . A A . 82 PRO HG3 1 1
3 5581 1 1 63 PRO N N -1.626 -6.310 8.467 1.00 . A A . 82 PRO N 1 1
3 5582 1 1 63 PRO O O -1.166 -9.255 8.613 1.00 . A A . 82 PRO O 1 1
3 5583 1 1 64 LEU C C 0.689 -10.971 10.374 1.00 . A A . 83 LEU C 1 1
3 5584 1 1 64 LEU CA C 1.346 -9.792 9.659 1.00 . A A . 83 LEU CA 1 1
3 5585 1 1 64 LEU CB C 2.797 -9.597 10.121 1.00 . A A . 83 LEU CB 1 1
3 5586 1 1 64 LEU CD1 C 2.926 -10.144 12.581 1.00 . A A . 83 LEU CD1 1 1
3 5587 1 1 64 LEU CD2 C 4.312 -8.298 11.623 1.00 . A A . 83 LEU CD2 1 1
3 5588 1 1 64 LEU CG C 2.989 -9.039 11.535 1.00 . A A . 83 LEU CG 1 1
3 5589 1 1 64 LEU H H 0.955 -7.854 10.415 1.00 . A A . 83 LEU H 1 1
3 5590 1 1 64 LEU HA H 1.347 -9.996 8.600 1.00 . A A . 83 LEU HA 1 1
3 5591 1 1 64 LEU HB2 H 3.297 -10.552 10.066 1.00 . A A . 83 LEU HB2 1 1
3 5592 1 1 64 LEU HB3 H 3.279 -8.921 9.427 1.00 . A A . 83 LEU HB3 1 1
3 5593 1 1 64 LEU HD11 H 3.709 -10.863 12.391 1.00 . A A . 83 LEU HD11 1 1
3 5594 1 1 64 LEU HD12 H 1.966 -10.634 12.528 1.00 . A A . 83 LEU HD12 1 1
3 5595 1 1 64 LEU HD13 H 3.059 -9.718 13.564 1.00 . A A . 83 LEU HD13 1 1
3 5596 1 1 64 LEU HD21 H 5.119 -8.983 11.414 1.00 . A A . 83 LEU HD21 1 1
3 5597 1 1 64 LEU HD22 H 4.431 -7.888 12.615 1.00 . A A . 83 LEU HD22 1 1
3 5598 1 1 64 LEU HD23 H 4.322 -7.498 10.899 1.00 . A A . 83 LEU HD23 1 1
3 5599 1 1 64 LEU HG H 2.197 -8.334 11.745 1.00 . A A . 83 LEU HG 1 1
3 5600 1 1 64 LEU N N 0.575 -8.575 9.869 1.00 . A A . 83 LEU N 1 1
3 5601 1 1 64 LEU O O 0.014 -10.795 11.394 1.00 . A A . 83 LEU O 1 1
3 5602 1 1 65 GLU C C 0.937 -13.791 11.680 1.00 . A A . 84 GLU C 1 1
3 5603 1 1 65 GLU CA C 0.251 -13.355 10.383 1.00 . A A . 84 GLU CA 1 1
3 5604 1 1 65 GLU CB C 0.252 -14.493 9.352 1.00 . A A . 84 GLU CB 1 1
3 5605 1 1 65 GLU CD C 1.600 -15.972 7.812 1.00 . A A . 84 GLU CD 1 1
3 5606 1 1 65 GLU CG C 1.616 -14.772 8.735 1.00 . A A . 84 GLU CG 1 1
3 5607 1 1 65 GLU H H 1.444 -12.245 9.036 1.00 . A A . 84 GLU H 1 1
3 5608 1 1 65 GLU HA H -0.773 -13.103 10.612 1.00 . A A . 84 GLU HA 1 1
3 5609 1 1 65 GLU HB2 H -0.089 -15.396 9.832 1.00 . A A . 84 GLU HB2 1 1
3 5610 1 1 65 GLU HB3 H -0.432 -14.241 8.554 1.00 . A A . 84 GLU HB3 1 1
3 5611 1 1 65 GLU HG2 H 1.924 -13.907 8.169 1.00 . A A . 84 GLU HG2 1 1
3 5612 1 1 65 GLU HG3 H 2.324 -14.953 9.529 1.00 . A A . 84 GLU HG3 1 1
3 5613 1 1 65 GLU N N 0.875 -12.164 9.830 1.00 . A A . 84 GLU N 1 1
3 5614 1 1 65 GLU O O 1.943 -14.503 11.666 1.00 . A A . 84 GLU O 1 1
3 5615 1 1 65 GLU OE1 O 1.549 -17.114 8.314 1.00 . A A . 84 GLU OE1 1 1
3 5616 1 1 65 GLU OE2 O 1.641 -15.779 6.580 1.00 . A A . 84 GLU OE2 1 1
3 5617 1 1 66 HIS C C 0.124 -14.839 14.722 1.00 . A A . 85 HIS C 1 1
3 5618 1 1 66 HIS CA C 0.954 -13.725 14.091 1.00 . A A . 85 HIS CA 1 1
3 5619 1 1 66 HIS CB C 1.094 -12.505 15.032 1.00 . A A . 85 HIS CB 1 1
3 5620 1 1 66 HIS CD2 C -1.017 -11.953 16.443 1.00 . A A . 85 HIS CD2 1 1
3 5621 1 1 66 HIS CE1 C -1.813 -10.322 15.222 1.00 . A A . 85 HIS CE1 1 1
3 5622 1 1 66 HIS CG C -0.183 -11.794 15.387 1.00 . A A . 85 HIS CG 1 1
3 5623 1 1 66 HIS H H -0.408 -12.781 12.766 1.00 . A A . 85 HIS H 1 1
3 5624 1 1 66 HIS HA H 1.943 -14.119 13.899 1.00 . A A . 85 HIS HA 1 1
3 5625 1 1 66 HIS HB2 H 1.543 -12.833 15.956 1.00 . A A . 85 HIS HB2 1 1
3 5626 1 1 66 HIS HB3 H 1.751 -11.785 14.565 1.00 . A A . 85 HIS HB3 1 1
3 5627 1 1 66 HIS HD1 H -0.331 -10.394 13.808 1.00 . A A . 85 HIS HD1 1 1
3 5628 1 1 66 HIS HD2 H -0.911 -12.678 17.237 1.00 . A A . 85 HIS HD2 1 1
3 5629 1 1 66 HIS HE1 H -2.441 -9.524 14.857 1.00 . A A . 85 HIS HE1 1 1
3 5630 1 1 66 HIS HE2 H -2.650 -10.782 17.035 1.00 . A A . 85 HIS HE2 1 1
3 5631 1 1 66 HIS N N 0.395 -13.353 12.805 1.00 . A A . 85 HIS N 1 1
3 5632 1 1 66 HIS ND1 N -0.712 -10.763 14.641 1.00 . A A . 85 HIS ND1 1 1
3 5633 1 1 66 HIS NE2 N -2.021 -11.028 16.318 1.00 . A A . 85 HIS NE2 1 1
3 5634 1 1 66 HIS O O -0.951 -14.611 15.269 1.00 . A A . 85 HIS O 1 1
3 5635 1 1 67 HIS C C 0.936 -18.105 15.905 1.00 . A A . 86 HIS C 1 1
3 5636 1 1 67 HIS CA C -0.060 -17.211 15.176 1.00 . A A . 86 HIS CA 1 1
3 5637 1 1 67 HIS CB C -0.873 -18.008 14.134 1.00 . A A . 86 HIS CB 1 1
3 5638 1 1 67 HIS CD2 C 1.108 -18.640 12.553 1.00 . A A . 86 HIS CD2 1 1
3 5639 1 1 67 HIS CE1 C 0.016 -18.563 10.656 1.00 . A A . 86 HIS CE1 1 1
3 5640 1 1 67 HIS CG C -0.174 -18.292 12.833 1.00 . A A . 86 HIS CG 1 1
3 5641 1 1 67 HIS H H 1.442 -16.195 14.082 1.00 . A A . 86 HIS H 1 1
3 5642 1 1 67 HIS HA H -0.748 -16.820 15.912 1.00 . A A . 86 HIS HA 1 1
3 5643 1 1 67 HIS HB2 H -1.150 -18.957 14.564 1.00 . A A . 86 HIS HB2 1 1
3 5644 1 1 67 HIS HB3 H -1.775 -17.455 13.906 1.00 . A A . 86 HIS HB3 1 1
3 5645 1 1 67 HIS HD1 H -1.785 -18.046 11.484 1.00 . A A . 86 HIS HD1 1 1
3 5646 1 1 67 HIS HD2 H 1.910 -18.765 13.266 1.00 . A A . 86 HIS HD2 1 1
3 5647 1 1 67 HIS HE1 H -0.218 -18.608 9.601 1.00 . A A . 86 HIS HE1 1 1
3 5648 1 1 67 HIS HE2 H 2.030 -18.947 10.682 1.00 . A A . 86 HIS HE2 1 1
3 5649 1 1 67 HIS N N 0.610 -16.063 14.585 1.00 . A A . 86 HIS N 1 1
3 5650 1 1 67 HIS ND1 N -0.827 -18.255 11.619 1.00 . A A . 86 HIS ND1 1 1
3 5651 1 1 67 HIS NE2 N 1.195 -18.800 11.192 1.00 . A A . 86 HIS NE2 1 1
3 5652 1 1 67 HIS O O 1.108 -19.277 15.578 1.00 . A A . 86 HIS O 1 1
3 5653 1 1 68 HIS C C 1.933 -18.293 19.162 1.00 . A A . 87 HIS C 1 1
3 5654 1 1 68 HIS CA C 2.511 -18.267 17.747 1.00 . A A . 87 HIS CA 1 1
3 5655 1 1 68 HIS CB C 3.906 -17.617 17.721 1.00 . A A . 87 HIS CB 1 1
3 5656 1 1 68 HIS CD2 C 5.543 -18.210 19.645 1.00 . A A . 87 HIS CD2 1 1
3 5657 1 1 68 HIS CE1 C 6.420 -20.018 18.782 1.00 . A A . 87 HIS CE1 1 1
3 5658 1 1 68 HIS CG C 4.965 -18.403 18.438 1.00 . A A . 87 HIS CG 1 1
3 5659 1 1 68 HIS H H 1.469 -16.562 17.055 1.00 . A A . 87 HIS H 1 1
3 5660 1 1 68 HIS HA H 2.576 -19.278 17.372 1.00 . A A . 87 HIS HA 1 1
3 5661 1 1 68 HIS HB2 H 4.220 -17.502 16.694 1.00 . A A . 87 HIS HB2 1 1
3 5662 1 1 68 HIS HB3 H 3.847 -16.640 18.182 1.00 . A A . 87 HIS HB3 1 1
3 5663 1 1 68 HIS HD1 H 5.328 -19.946 17.041 1.00 . A A . 87 HIS HD1 1 1
3 5664 1 1 68 HIS HD2 H 5.332 -17.403 20.333 1.00 . A A . 87 HIS HD2 1 1
3 5665 1 1 68 HIS HE1 H 7.021 -20.903 18.643 1.00 . A A . 87 HIS HE1 1 1
3 5666 1 1 68 HIS HE2 H 6.820 -19.479 20.716 1.00 . A A . 87 HIS HE2 1 1
3 5667 1 1 68 HIS N N 1.600 -17.524 16.891 1.00 . A A . 87 HIS N 1 1
3 5668 1 1 68 HIS ND1 N 5.538 -19.542 17.921 1.00 . A A . 87 HIS ND1 1 1
3 5669 1 1 68 HIS NE2 N 6.443 -19.227 19.838 1.00 . A A . 87 HIS NE2 1 1
3 5670 1 1 68 HIS O O 2.582 -18.715 20.122 1.00 . A A . 87 HIS O 1 1
3 5671 1 1 69 HIS C C 0.692 -16.658 21.378 1.00 . A A . 88 HIS C 1 1
3 5672 1 1 69 HIS CA C -0.026 -17.697 20.526 1.00 . A A . 88 HIS CA 1 1
3 5673 1 1 69 HIS CB C -0.157 -19.022 21.296 1.00 . A A . 88 HIS CB 1 1
3 5674 1 1 69 HIS CD2 C -0.313 -21.221 19.930 1.00 . A A . 88 HIS CD2 1 1
3 5675 1 1 69 HIS CE1 C -2.478 -21.275 19.648 1.00 . A A . 88 HIS CE1 1 1
3 5676 1 1 69 HIS CG C -0.828 -20.124 20.530 1.00 . A A . 88 HIS CG 1 1
3 5677 1 1 69 HIS H H 0.184 -17.659 18.425 1.00 . A A . 88 HIS H 1 1
3 5678 1 1 69 HIS HA H -1.018 -17.325 20.303 1.00 . A A . 88 HIS HA 1 1
3 5679 1 1 69 HIS HB2 H 0.830 -19.366 21.567 1.00 . A A . 88 HIS HB2 1 1
3 5680 1 1 69 HIS HB3 H -0.727 -18.849 22.198 1.00 . A A . 88 HIS HB3 1 1
3 5681 1 1 69 HIS HD1 H -2.847 -19.513 20.634 1.00 . A A . 88 HIS HD1 1 1
3 5682 1 1 69 HIS HD2 H 0.733 -21.492 19.882 1.00 . A A . 88 HIS HD2 1 1
3 5683 1 1 69 HIS HE1 H -3.469 -21.587 19.350 1.00 . A A . 88 HIS HE1 1 1
3 5684 1 1 69 HIS HE2 H -1.315 -22.876 19.120 1.00 . A A . 88 HIS HE2 1 1
3 5685 1 1 69 HIS N N 0.671 -17.867 19.255 1.00 . A A . 88 HIS N 1 1
3 5686 1 1 69 HIS ND1 N -2.187 -20.185 20.331 1.00 . A A . 88 HIS ND1 1 1
3 5687 1 1 69 HIS NE2 N -1.358 -21.925 19.390 1.00 . A A . 88 HIS NE2 1 1
3 5688 1 1 69 HIS O O 0.505 -15.456 21.198 1.00 . A A . 88 HIS O 1 1
3 5689 1 1 70 HIS C C 3.322 -17.138 23.923 1.00 . A A . 89 HIS C 1 1
3 5690 1 1 70 HIS CA C 2.321 -16.283 23.162 1.00 . A A . 89 HIS CA 1 1
3 5691 1 1 70 HIS CB C 1.407 -15.526 24.135 1.00 . A A . 89 HIS CB 1 1
3 5692 1 1 70 HIS CD2 C 0.583 -17.263 25.878 1.00 . A A . 89 HIS CD2 1 1
3 5693 1 1 70 HIS CE1 C -1.535 -17.299 25.323 1.00 . A A . 89 HIS CE1 1 1
3 5694 1 1 70 HIS CG C 0.418 -16.396 24.852 1.00 . A A . 89 HIS CG 1 1
3 5695 1 1 70 HIS H H 1.659 -18.106 22.331 1.00 . A A . 89 HIS H 1 1
3 5696 1 1 70 HIS HA H 2.862 -15.572 22.552 1.00 . A A . 89 HIS HA 1 1
3 5697 1 1 70 HIS HB2 H 2.018 -15.042 24.879 1.00 . A A . 89 HIS HB2 1 1
3 5698 1 1 70 HIS HB3 H 0.856 -14.777 23.587 1.00 . A A . 89 HIS HB3 1 1
3 5699 1 1 70 HIS HD1 H -1.367 -15.908 23.822 1.00 . A A . 89 HIS HD1 1 1
3 5700 1 1 70 HIS HD2 H 1.511 -17.482 26.388 1.00 . A A . 89 HIS HD2 1 1
3 5701 1 1 70 HIS HE1 H -2.586 -17.542 25.299 1.00 . A A . 89 HIS HE1 1 1
3 5702 1 1 70 HIS HE2 H -0.848 -18.383 26.927 1.00 . A A . 89 HIS HE2 1 1
3 5703 1 1 70 HIS N N 1.545 -17.138 22.269 1.00 . A A . 89 HIS N 1 1
3 5704 1 1 70 HIS ND1 N -0.922 -16.442 24.528 1.00 . A A . 89 HIS ND1 1 1
3 5705 1 1 70 HIS NE2 N -0.642 -17.811 26.148 1.00 . A A . 89 HIS NE2 1 1
3 5706 1 1 70 HIS O O 3.780 -16.778 25.007 1.00 . A A . 89 HIS O 1 1
3 5707 1 1 71 HIS C C 5.903 -19.221 23.206 1.00 . A A . 90 HIS C 1 1
3 5708 1 1 71 HIS CA C 4.562 -19.235 23.933 1.00 . A A . 90 HIS CA 1 1
3 5709 1 1 71 HIS CB C 3.922 -20.633 23.893 1.00 . A A . 90 HIS CB 1 1
3 5710 1 1 71 HIS CD2 C 4.979 -22.050 25.799 1.00 . A A . 90 HIS CD2 1 1
3 5711 1 1 71 HIS CE1 C 6.084 -23.476 24.556 1.00 . A A . 90 HIS CE1 1 1
3 5712 1 1 71 HIS CG C 4.758 -21.719 24.504 1.00 . A A . 90 HIS CG 1 1
3 5713 1 1 71 HIS H H 3.321 -18.437 22.422 1.00 . A A . 90 HIS H 1 1
3 5714 1 1 71 HIS HA H 4.717 -18.942 24.960 1.00 . A A . 90 HIS HA 1 1
3 5715 1 1 71 HIS HB2 H 2.985 -20.604 24.423 1.00 . A A . 90 HIS HB2 1 1
3 5716 1 1 71 HIS HB3 H 3.734 -20.900 22.862 1.00 . A A . 90 HIS HB3 1 1
3 5717 1 1 71 HIS HD1 H 5.503 -22.661 22.766 1.00 . A A . 90 HIS HD1 1 1
3 5718 1 1 71 HIS HD2 H 4.576 -21.548 26.668 1.00 . A A . 90 HIS HD2 1 1
3 5719 1 1 71 HIS HE1 H 6.709 -24.299 24.244 1.00 . A A . 90 HIS HE1 1 1
3 5720 1 1 71 HIS HE2 H 6.134 -23.622 26.603 1.00 . A A . 90 HIS HE2 1 1
3 5721 1 1 71 HIS N N 3.662 -18.266 23.321 1.00 . A A . 90 HIS N 1 1
3 5722 1 1 71 HIS ND1 N 5.465 -22.632 23.753 1.00 . A A . 90 HIS ND1 1 1
3 5723 1 1 71 HIS NE2 N 5.805 -23.145 25.800 1.00 . A A . 90 HIS NE2 1 1
3 5724 1 1 71 HIS O O 6.156 -20.130 22.389 1.00 . A A . 90 HIS O 1 1
3 5725 1 1 71 HIS OXT O 6.675 -18.266 23.411 1.00 . A A . 90 HIS OXT 1 1
3 5726 2 1 1 MET C C -0.714 -19.102 -3.284 1.00 . B B . 91 MET C 1 1
3 5727 2 1 1 MET CA C -1.989 -19.927 -3.261 1.00 . B B . 91 MET CA 1 1
3 5728 2 1 1 MET CB C -3.141 -19.060 -2.743 1.00 . B B . 91 MET CB 1 1
3 5729 2 1 1 MET CE C -5.119 -18.424 -5.182 1.00 . B B . 91 MET CE 1 1
3 5730 2 1 1 MET CG C -4.506 -19.729 -2.812 1.00 . B B . 91 MET CG 1 1
3 5731 2 1 1 MET H1 H -2.673 -21.697 -2.394 1.00 . B B . 91 MET H1 1 1
3 5732 2 1 1 MET H2 H -1.596 -20.818 -1.423 1.00 . B B . 91 MET H2 1 1
3 5733 2 1 1 MET H3 H -1.013 -21.695 -2.752 1.00 . B B . 91 MET H3 1 1
3 5734 2 1 1 MET HA H -2.213 -20.258 -4.264 1.00 . B B . 91 MET HA 1 1
3 5735 2 1 1 MET HB2 H -2.945 -18.804 -1.712 1.00 . B B . 91 MET HB2 1 1
3 5736 2 1 1 MET HB3 H -3.180 -18.152 -3.327 1.00 . B B . 91 MET HB3 1 1
3 5737 2 1 1 MET HE1 H -4.148 -17.954 -5.117 1.00 . B B . 91 MET HE1 1 1
3 5738 2 1 1 MET HE2 H -5.838 -17.844 -4.624 1.00 . B B . 91 MET HE2 1 1
3 5739 2 1 1 MET HE3 H -5.423 -18.475 -6.218 1.00 . B B . 91 MET HE3 1 1
3 5740 2 1 1 MET HG2 H -4.465 -20.658 -2.265 1.00 . B B . 91 MET HG2 1 1
3 5741 2 1 1 MET HG3 H -5.235 -19.076 -2.355 1.00 . B B . 91 MET HG3 1 1
3 5742 2 1 1 MET N N -1.808 -21.117 -2.401 1.00 . B B . 91 MET N 1 1
3 5743 2 1 1 MET O O 0.017 -19.050 -2.295 1.00 . B B . 91 MET O 1 1
3 5744 2 1 1 MET SD S -5.027 -20.082 -4.504 1.00 . B B . 91 MET SD 1 1
3 5745 2 1 2 ASP C C 0.295 -16.176 -4.074 1.00 . B B . 92 ASP C 1 1
3 5746 2 1 2 ASP CA C 0.706 -17.575 -4.511 1.00 . B B . 92 ASP CA 1 1
3 5747 2 1 2 ASP CB C 1.307 -17.559 -5.928 1.00 . B B . 92 ASP CB 1 1
3 5748 2 1 2 ASP CG C 0.404 -16.929 -6.974 1.00 . B B . 92 ASP CG 1 1
3 5749 2 1 2 ASP H H -1.018 -18.608 -5.198 1.00 . B B . 92 ASP H 1 1
3 5750 2 1 2 ASP HA H 1.456 -17.936 -3.821 1.00 . B B . 92 ASP HA 1 1
3 5751 2 1 2 ASP HB2 H 2.231 -17.001 -5.909 1.00 . B B . 92 ASP HB2 1 1
3 5752 2 1 2 ASP HB3 H 1.516 -18.575 -6.228 1.00 . B B . 92 ASP HB3 1 1
3 5753 2 1 2 ASP N N -0.436 -18.472 -4.414 1.00 . B B . 92 ASP N 1 1
3 5754 2 1 2 ASP O O -0.668 -15.603 -4.586 1.00 . B B . 92 ASP O 1 1
3 5755 2 1 2 ASP OD1 O -0.549 -17.599 -7.426 1.00 . B B . 92 ASP OD1 1 1
3 5756 2 1 2 ASP OD2 O 0.653 -15.769 -7.362 1.00 . B B . 92 ASP OD2 1 1
3 5757 2 1 3 ASN C C 1.508 -13.245 -3.130 1.00 . B B . 93 ASN C 1 1
3 5758 2 1 3 ASN CA C 0.670 -14.356 -2.516 1.00 . B B . 93 ASN CA 1 1
3 5759 2 1 3 ASN CB C 0.873 -14.394 -0.996 1.00 . B B . 93 ASN CB 1 1
3 5760 2 1 3 ASN CG C -0.018 -15.416 -0.311 1.00 . B B . 93 ASN CG 1 1
3 5761 2 1 3 ASN H H 1.792 -16.128 -2.763 1.00 . B B . 93 ASN H 1 1
3 5762 2 1 3 ASN HA H -0.372 -14.164 -2.726 1.00 . B B . 93 ASN HA 1 1
3 5763 2 1 3 ASN HB2 H 1.902 -14.645 -0.786 1.00 . B B . 93 ASN HB2 1 1
3 5764 2 1 3 ASN HB3 H 0.654 -13.419 -0.588 1.00 . B B . 93 ASN HB3 1 1
3 5765 2 1 3 ASN HD21 H 1.322 -15.660 1.131 1.00 . B B . 93 ASN HD21 1 1
3 5766 2 1 3 ASN HD22 H -0.114 -16.613 1.270 1.00 . B B . 93 ASN HD22 1 1
3 5767 2 1 3 ASN N N 1.013 -15.643 -3.101 1.00 . B B . 93 ASN N 1 1
3 5768 2 1 3 ASN ND2 N 0.445 -15.948 0.808 1.00 . B B . 93 ASN ND2 1 1
3 5769 2 1 3 ASN O O 1.776 -12.228 -2.490 1.00 . B B . 93 ASN O 1 1
3 5770 2 1 3 ASN OD1 O -1.114 -15.720 -0.780 1.00 . B B . 93 ASN OD1 1 1
3 5771 2 1 4 ARG C C 1.807 -11.315 -5.546 1.00 . B B . 94 ARG C 1 1
3 5772 2 1 4 ARG CA C 2.705 -12.442 -5.077 1.00 . B B . 94 ARG CA 1 1
3 5773 2 1 4 ARG CB C 3.450 -13.054 -6.266 1.00 . B B . 94 ARG CB 1 1
3 5774 2 1 4 ARG CD C 5.324 -14.524 -7.056 1.00 . B B . 94 ARG CD 1 1
3 5775 2 1 4 ARG CG C 4.503 -14.066 -5.864 1.00 . B B . 94 ARG CG 1 1
3 5776 2 1 4 ARG CZ C 7.616 -15.430 -7.169 1.00 . B B . 94 ARG CZ 1 1
3 5777 2 1 4 ARG H H 1.659 -14.264 -4.841 1.00 . B B . 94 ARG H 1 1
3 5778 2 1 4 ARG HA H 3.427 -12.043 -4.379 1.00 . B B . 94 ARG HA 1 1
3 5779 2 1 4 ARG HB2 H 2.734 -13.546 -6.906 1.00 . B B . 94 ARG HB2 1 1
3 5780 2 1 4 ARG HB3 H 3.933 -12.262 -6.820 1.00 . B B . 94 ARG HB3 1 1
3 5781 2 1 4 ARG HD2 H 4.670 -15.023 -7.757 1.00 . B B . 94 ARG HD2 1 1
3 5782 2 1 4 ARG HD3 H 5.766 -13.660 -7.527 1.00 . B B . 94 ARG HD3 1 1
3 5783 2 1 4 ARG HE H 6.164 -16.111 -5.963 1.00 . B B . 94 ARG HE 1 1
3 5784 2 1 4 ARG HG2 H 5.162 -13.617 -5.136 1.00 . B B . 94 ARG HG2 1 1
3 5785 2 1 4 ARG HG3 H 4.011 -14.922 -5.426 1.00 . B B . 94 ARG HG3 1 1
3 5786 2 1 4 ARG HH11 H 7.241 -13.914 -8.472 1.00 . B B . 94 ARG HH11 1 1
3 5787 2 1 4 ARG HH12 H 8.866 -14.545 -8.498 1.00 . B B . 94 ARG HH12 1 1
3 5788 2 1 4 ARG HH21 H 8.298 -16.943 -5.995 1.00 . B B . 94 ARG HH21 1 1
3 5789 2 1 4 ARG HH22 H 9.449 -16.294 -7.131 1.00 . B B . 94 ARG HH22 1 1
3 5790 2 1 4 ARG N N 1.915 -13.441 -4.376 1.00 . B B . 94 ARG N 1 1
3 5791 2 1 4 ARG NE N 6.386 -15.444 -6.656 1.00 . B B . 94 ARG NE 1 1
3 5792 2 1 4 ARG NH1 N 7.931 -14.563 -8.124 1.00 . B B . 94 ARG NH1 1 1
3 5793 2 1 4 ARG NH2 N 8.528 -16.285 -6.727 1.00 . B B . 94 ARG NH2 1 1
3 5794 2 1 4 ARG O O 1.161 -11.406 -6.593 1.00 . B B . 94 ARG O 1 1
3 5795 2 1 5 GLN C C 1.763 -8.054 -5.725 1.00 . B B . 95 GLN C 1 1
3 5796 2 1 5 GLN CA C 0.919 -9.124 -5.056 1.00 . B B . 95 GLN CA 1 1
3 5797 2 1 5 GLN CB C 0.271 -8.569 -3.784 1.00 . B B . 95 GLN CB 1 1
3 5798 2 1 5 GLN CD C -1.190 -9.041 -1.763 1.00 . B B . 95 GLN CD 1 1
3 5799 2 1 5 GLN CG C -0.554 -9.599 -3.023 1.00 . B B . 95 GLN CG 1 1
3 5800 2 1 5 GLN H H 2.270 -10.272 -3.917 1.00 . B B . 95 GLN H 1 1
3 5801 2 1 5 GLN HA H 0.145 -9.439 -5.740 1.00 . B B . 95 GLN HA 1 1
3 5802 2 1 5 GLN HB2 H 1.048 -8.206 -3.129 1.00 . B B . 95 GLN HB2 1 1
3 5803 2 1 5 GLN HB3 H -0.377 -7.747 -4.053 1.00 . B B . 95 GLN HB3 1 1
3 5804 2 1 5 GLN HE21 H -2.678 -10.344 -1.901 1.00 . B B . 95 GLN HE21 1 1
3 5805 2 1 5 GLN HE22 H -2.741 -9.271 -0.552 1.00 . B B . 95 GLN HE22 1 1
3 5806 2 1 5 GLN HG2 H -1.338 -9.960 -3.670 1.00 . B B . 95 GLN HG2 1 1
3 5807 2 1 5 GLN HG3 H 0.092 -10.420 -2.749 1.00 . B B . 95 GLN HG3 1 1
3 5808 2 1 5 GLN N N 1.741 -10.273 -4.744 1.00 . B B . 95 GLN N 1 1
3 5809 2 1 5 GLN NE2 N -2.318 -9.605 -1.369 1.00 . B B . 95 GLN NE2 1 1
3 5810 2 1 5 GLN O O 2.978 -7.980 -5.508 1.00 . B B . 95 GLN O 1 1
3 5811 2 1 5 GLN OE1 O -0.673 -8.118 -1.146 1.00 . B B . 95 GLN OE1 1 1
3 5812 2 1 6 PHE C C 1.414 -4.849 -6.603 1.00 . B B . 96 PHE C 1 1
3 5813 2 1 6 PHE CA C 1.822 -6.170 -7.230 1.00 . B B . 96 PHE CA 1 1
3 5814 2 1 6 PHE CB C 1.504 -6.179 -8.731 1.00 . B B . 96 PHE CB 1 1
3 5815 2 1 6 PHE CD1 C 2.714 -8.348 -9.142 1.00 . B B . 96 PHE CD1 1 1
3 5816 2 1 6 PHE CD2 C 0.587 -8.023 -10.170 1.00 . B B . 96 PHE CD2 1 1
3 5817 2 1 6 PHE CE1 C 2.801 -9.602 -9.717 1.00 . B B . 96 PHE CE1 1 1
3 5818 2 1 6 PHE CE2 C 0.671 -9.275 -10.748 1.00 . B B . 96 PHE CE2 1 1
3 5819 2 1 6 PHE CG C 1.606 -7.545 -9.360 1.00 . B B . 96 PHE CG 1 1
3 5820 2 1 6 PHE CZ C 1.778 -10.066 -10.521 1.00 . B B . 96 PHE CZ 1 1
3 5821 2 1 6 PHE H H 0.163 -7.363 -6.705 1.00 . B B . 96 PHE H 1 1
3 5822 2 1 6 PHE HA H 2.882 -6.315 -7.088 1.00 . B B . 96 PHE HA 1 1
3 5823 2 1 6 PHE HB2 H 0.498 -5.818 -8.880 1.00 . B B . 96 PHE HB2 1 1
3 5824 2 1 6 PHE HB3 H 2.195 -5.523 -9.241 1.00 . B B . 96 PHE HB3 1 1
3 5825 2 1 6 PHE HD1 H 3.514 -7.988 -8.514 1.00 . B B . 96 PHE HD1 1 1
3 5826 2 1 6 PHE HD2 H -0.281 -7.406 -10.350 1.00 . B B . 96 PHE HD2 1 1
3 5827 2 1 6 PHE HE1 H 3.671 -10.218 -9.541 1.00 . B B . 96 PHE HE1 1 1
3 5828 2 1 6 PHE HE2 H -0.132 -9.633 -11.375 1.00 . B B . 96 PHE HE2 1 1
3 5829 2 1 6 PHE HZ H 1.845 -11.046 -10.973 1.00 . B B . 96 PHE HZ 1 1
3 5830 2 1 6 PHE N N 1.128 -7.244 -6.554 1.00 . B B . 96 PHE N 1 1
3 5831 2 1 6 PHE O O 0.262 -4.426 -6.714 1.00 . B B . 96 PHE O 1 1
3 5832 2 1 7 LEU C C 2.532 -1.780 -6.015 1.00 . B B . 97 LEU C 1 1
3 5833 2 1 7 LEU CA C 2.066 -2.984 -5.211 1.00 . B B . 97 LEU CA 1 1
3 5834 2 1 7 LEU CB C 2.741 -3.004 -3.834 1.00 . B B . 97 LEU CB 1 1
3 5835 2 1 7 LEU CD1 C 0.926 -1.783 -2.603 1.00 . B B . 97 LEU CD1 1 1
3 5836 2 1 7 LEU CD2 C 3.235 -1.885 -1.647 1.00 . B B . 97 LEU CD2 1 1
3 5837 2 1 7 LEU CG C 2.412 -1.817 -2.925 1.00 . B B . 97 LEU CG 1 1
3 5838 2 1 7 LEU H H 3.269 -4.571 -5.922 1.00 . B B . 97 LEU H 1 1
3 5839 2 1 7 LEU HA H 0.997 -2.920 -5.076 1.00 . B B . 97 LEU HA 1 1
3 5840 2 1 7 LEU HB2 H 2.447 -3.910 -3.328 1.00 . B B . 97 LEU HB2 1 1
3 5841 2 1 7 LEU HB3 H 3.809 -3.027 -3.983 1.00 . B B . 97 LEU HB3 1 1
3 5842 2 1 7 LEU HD11 H 0.658 -2.676 -2.058 1.00 . B B . 97 LEU HD11 1 1
3 5843 2 1 7 LEU HD12 H 0.361 -1.739 -3.523 1.00 . B B . 97 LEU HD12 1 1
3 5844 2 1 7 LEU HD13 H 0.706 -0.913 -2.003 1.00 . B B . 97 LEU HD13 1 1
3 5845 2 1 7 LEU HD21 H 4.285 -1.880 -1.894 1.00 . B B . 97 LEU HD21 1 1
3 5846 2 1 7 LEU HD22 H 2.996 -2.791 -1.109 1.00 . B B . 97 LEU HD22 1 1
3 5847 2 1 7 LEU HD23 H 3.008 -1.028 -1.027 1.00 . B B . 97 LEU HD23 1 1
3 5848 2 1 7 LEU HG H 2.661 -0.900 -3.437 1.00 . B B . 97 LEU HG 1 1
3 5849 2 1 7 LEU N N 2.352 -4.211 -5.929 1.00 . B B . 97 LEU N 1 1
3 5850 2 1 7 LEU O O 3.731 -1.538 -6.151 1.00 . B B . 97 LEU O 1 1
3 5851 2 1 8 SER C C 1.588 1.387 -6.515 1.00 . B B . 98 SER C 1 1
3 5852 2 1 8 SER CA C 1.896 0.140 -7.333 1.00 . B B . 98 SER CA 1 1
3 5853 2 1 8 SER CB C 1.104 0.140 -8.646 1.00 . B B . 98 SER CB 1 1
3 5854 2 1 8 SER H H 0.640 -1.296 -6.426 1.00 . B B . 98 SER H 1 1
3 5855 2 1 8 SER HA H 2.952 0.120 -7.557 1.00 . B B . 98 SER HA 1 1
3 5856 2 1 8 SER HB2 H 1.261 -0.796 -9.160 1.00 . B B . 98 SER HB2 1 1
3 5857 2 1 8 SER HB3 H 0.055 0.263 -8.431 1.00 . B B . 98 SER HB3 1 1
3 5858 2 1 8 SER HG H 2.465 1.129 -9.653 1.00 . B B . 98 SER HG 1 1
3 5859 2 1 8 SER N N 1.581 -1.044 -6.559 1.00 . B B . 98 SER N 1 1
3 5860 2 1 8 SER O O 0.433 1.656 -6.184 1.00 . B B . 98 SER O 1 1
3 5861 2 1 8 SER OG O 1.518 1.196 -9.497 1.00 . B B . 98 SER OG 1 1
3 5862 2 1 9 LEU C C 2.881 4.548 -6.201 1.00 . B B . 99 LEU C 1 1
3 5863 2 1 9 LEU CA C 2.465 3.335 -5.381 1.00 . B B . 99 LEU CA 1 1
3 5864 2 1 9 LEU CB C 3.289 3.246 -4.092 1.00 . B B . 99 LEU CB 1 1
3 5865 2 1 9 LEU CD1 C 1.639 4.493 -2.663 1.00 . B B . 99 LEU CD1 1 1
3 5866 2 1 9 LEU CD2 C 4.003 4.233 -1.906 1.00 . B B . 99 LEU CD2 1 1
3 5867 2 1 9 LEU CG C 3.092 4.403 -3.109 1.00 . B B . 99 LEU CG 1 1
3 5868 2 1 9 LEU H H 3.526 1.864 -6.469 1.00 . B B . 99 LEU H 1 1
3 5869 2 1 9 LEU HA H 1.419 3.428 -5.125 1.00 . B B . 99 LEU HA 1 1
3 5870 2 1 9 LEU HB2 H 3.031 2.326 -3.589 1.00 . B B . 99 LEU HB2 1 1
3 5871 2 1 9 LEU HB3 H 4.335 3.206 -4.360 1.00 . B B . 99 LEU HB3 1 1
3 5872 2 1 9 LEU HD11 H 1.521 5.335 -1.997 1.00 . B B . 99 LEU HD11 1 1
3 5873 2 1 9 LEU HD12 H 1.362 3.586 -2.150 1.00 . B B . 99 LEU HD12 1 1
3 5874 2 1 9 LEU HD13 H 1.005 4.626 -3.527 1.00 . B B . 99 LEU HD13 1 1
3 5875 2 1 9 LEU HD21 H 5.033 4.244 -2.229 1.00 . B B . 99 LEU HD21 1 1
3 5876 2 1 9 LEU HD22 H 3.788 3.290 -1.423 1.00 . B B . 99 LEU HD22 1 1
3 5877 2 1 9 LEU HD23 H 3.834 5.040 -1.208 1.00 . B B . 99 LEU HD23 1 1
3 5878 2 1 9 LEU HG H 3.351 5.329 -3.598 1.00 . B B . 99 LEU HG 1 1
3 5879 2 1 9 LEU N N 2.626 2.129 -6.171 1.00 . B B . 99 LEU N 1 1
3 5880 2 1 9 LEU O O 3.914 4.533 -6.871 1.00 . B B . 99 LEU O 1 1
3 5881 2 1 10 THR C C 2.268 7.995 -6.005 1.00 . B B . 100 THR C 1 1
3 5882 2 1 10 THR CA C 2.312 6.785 -6.927 1.00 . B B . 100 THR CA 1 1
3 5883 2 1 10 THR CB C 1.274 6.919 -8.055 1.00 . B B . 100 THR CB 1 1
3 5884 2 1 10 THR CG2 C 1.522 8.152 -8.901 1.00 . B B . 100 THR CG2 1 1
3 5885 2 1 10 THR H H 1.259 5.546 -5.596 1.00 . B B . 100 THR H 1 1
3 5886 2 1 10 THR HA H 3.295 6.709 -7.367 1.00 . B B . 100 THR HA 1 1
3 5887 2 1 10 THR HB H 0.291 6.997 -7.610 1.00 . B B . 100 THR HB 1 1
3 5888 2 1 10 THR HG1 H 1.700 5.025 -8.391 1.00 . B B . 100 THR HG1 1 1
3 5889 2 1 10 THR HG21 H 0.823 8.165 -9.725 1.00 . B B . 100 THR HG21 1 1
3 5890 2 1 10 THR HG22 H 2.530 8.126 -9.287 1.00 . B B . 100 THR HG22 1 1
3 5891 2 1 10 THR HG23 H 1.387 9.037 -8.298 1.00 . B B . 100 THR HG23 1 1
3 5892 2 1 10 THR N N 2.063 5.584 -6.163 1.00 . B B . 100 THR N 1 1
3 5893 2 1 10 THR O O 1.265 8.239 -5.329 1.00 . B B . 100 THR O 1 1
3 5894 2 1 10 THR OG1 O 1.318 5.754 -8.889 1.00 . B B . 100 THR OG1 1 1
3 5895 2 1 11 GLY C C 4.594 9.627 -4.049 1.00 . B B . 101 GLY C 1 1
3 5896 2 1 11 GLY CA C 3.482 9.848 -5.050 1.00 . B B . 101 GLY CA 1 1
3 5897 2 1 11 GLY H H 4.117 8.502 -6.557 1.00 . B B . 101 GLY H 1 1
3 5898 2 1 11 GLY HA2 H 3.688 10.743 -5.619 1.00 . B B . 101 GLY HA2 1 1
3 5899 2 1 11 GLY HA3 H 2.550 9.971 -4.521 1.00 . B B . 101 GLY HA3 1 1
3 5900 2 1 11 GLY N N 3.366 8.728 -5.960 1.00 . B B . 101 GLY N 1 1
3 5901 2 1 11 GLY O O 4.518 10.073 -2.906 1.00 . B B . 101 GLY O 1 1
3 5902 2 1 12 VAL C C 7.828 9.714 -3.817 1.00 . B B . 102 VAL C 1 1
3 5903 2 1 12 VAL CA C 6.772 8.634 -3.630 1.00 . B B . 102 VAL CA 1 1
3 5904 2 1 12 VAL CB C 7.386 7.252 -3.940 1.00 . B B . 102 VAL CB 1 1
3 5905 2 1 12 VAL CG1 C 8.548 6.947 -3.003 1.00 . B B . 102 VAL CG1 1 1
3 5906 2 1 12 VAL CG2 C 6.326 6.167 -3.845 1.00 . B B . 102 VAL CG2 1 1
3 5907 2 1 12 VAL H H 5.612 8.558 -5.392 1.00 . B B . 102 VAL H 1 1
3 5908 2 1 12 VAL HA H 6.441 8.640 -2.602 1.00 . B B . 102 VAL HA 1 1
3 5909 2 1 12 VAL HB H 7.765 7.267 -4.951 1.00 . B B . 102 VAL HB 1 1
3 5910 2 1 12 VAL HG11 H 9.303 7.713 -3.103 1.00 . B B . 102 VAL HG11 1 1
3 5911 2 1 12 VAL HG12 H 8.974 5.988 -3.256 1.00 . B B . 102 VAL HG12 1 1
3 5912 2 1 12 VAL HG13 H 8.193 6.923 -1.983 1.00 . B B . 102 VAL HG13 1 1
3 5913 2 1 12 VAL HG21 H 5.908 6.159 -2.849 1.00 . B B . 102 VAL HG21 1 1
3 5914 2 1 12 VAL HG22 H 6.771 5.206 -4.057 1.00 . B B . 102 VAL HG22 1 1
3 5915 2 1 12 VAL HG23 H 5.541 6.367 -4.562 1.00 . B B . 102 VAL HG23 1 1
3 5916 2 1 12 VAL N N 5.622 8.909 -4.477 1.00 . B B . 102 VAL N 1 1
3 5917 2 1 12 VAL O O 8.268 9.978 -4.936 1.00 . B B . 102 VAL O 1 1
3 5918 2 1 13 SER C C 10.598 10.898 -3.015 1.00 . B B . 103 SER C 1 1
3 5919 2 1 13 SER CA C 9.183 11.422 -2.768 1.00 . B B . 103 SER CA 1 1
3 5920 2 1 13 SER CB C 9.133 12.195 -1.451 1.00 . B B . 103 SER CB 1 1
3 5921 2 1 13 SER H H 7.869 10.052 -1.855 1.00 . B B . 103 SER H 1 1
3 5922 2 1 13 SER HA H 8.905 12.079 -3.576 1.00 . B B . 103 SER HA 1 1
3 5923 2 1 13 SER HB2 H 9.499 11.565 -0.656 1.00 . B B . 103 SER HB2 1 1
3 5924 2 1 13 SER HB3 H 9.755 13.070 -1.528 1.00 . B B . 103 SER HB3 1 1
3 5925 2 1 13 SER HG H 7.738 12.742 -0.188 1.00 . B B . 103 SER HG 1 1
3 5926 2 1 13 SER N N 8.226 10.333 -2.722 1.00 . B B . 103 SER N 1 1
3 5927 2 1 13 SER O O 11.325 11.417 -3.862 1.00 . B B . 103 SER O 1 1
3 5928 2 1 13 SER OG O 7.811 12.598 -1.139 1.00 . B B . 103 SER OG 1 1
3 5929 2 1 14 LYS C C 12.388 7.989 -1.609 1.00 . B B . 104 LYS C 1 1
3 5930 2 1 14 LYS CA C 12.325 9.324 -2.343 1.00 . B B . 104 LYS CA 1 1
3 5931 2 1 14 LYS CB C 13.301 10.338 -1.723 1.00 . B B . 104 LYS CB 1 1
3 5932 2 1 14 LYS CD C 15.676 11.050 -1.288 1.00 . B B . 104 LYS CD 1 1
3 5933 2 1 14 LYS CE C 15.276 11.602 0.072 1.00 . B B . 104 LYS CE 1 1
3 5934 2 1 14 LYS CG C 14.766 9.918 -1.740 1.00 . B B . 104 LYS CG 1 1
3 5935 2 1 14 LYS H H 10.328 9.453 -1.659 1.00 . B B . 104 LYS H 1 1
3 5936 2 1 14 LYS HA H 12.580 9.170 -3.380 1.00 . B B . 104 LYS HA 1 1
3 5937 2 1 14 LYS HB2 H 13.217 11.268 -2.262 1.00 . B B . 104 LYS HB2 1 1
3 5938 2 1 14 LYS HB3 H 13.013 10.505 -0.695 1.00 . B B . 104 LYS HB3 1 1
3 5939 2 1 14 LYS HD2 H 16.688 10.678 -1.228 1.00 . B B . 104 LYS HD2 1 1
3 5940 2 1 14 LYS HD3 H 15.628 11.846 -2.018 1.00 . B B . 104 LYS HD3 1 1
3 5941 2 1 14 LYS HE2 H 15.918 12.438 0.307 1.00 . B B . 104 LYS HE2 1 1
3 5942 2 1 14 LYS HE3 H 14.252 11.940 0.020 1.00 . B B . 104 LYS HE3 1 1
3 5943 2 1 14 LYS HG2 H 14.898 9.075 -1.075 1.00 . B B . 104 LYS HG2 1 1
3 5944 2 1 14 LYS HG3 H 15.035 9.631 -2.746 1.00 . B B . 104 LYS HG3 1 1
3 5945 2 1 14 LYS HZ1 H 14.737 9.802 0.980 1.00 . B B . 104 LYS HZ1 1 1
3 5946 2 1 14 LYS HZ2 H 15.168 11.017 2.073 1.00 . B B . 104 LYS HZ2 1 1
3 5947 2 1 14 LYS HZ3 H 16.367 10.209 1.190 1.00 . B B . 104 LYS HZ3 1 1
3 5948 2 1 14 LYS N N 10.976 9.864 -2.275 1.00 . B B . 104 LYS N 1 1
3 5949 2 1 14 LYS NZ N 15.395 10.586 1.152 1.00 . B B . 104 LYS NZ 1 1
3 5950 2 1 14 LYS O O 11.479 7.645 -0.863 1.00 . B B . 104 LYS O 1 1
3 5951 2 1 15 VAL C C 14.643 6.170 0.009 1.00 . B B . 105 VAL C 1 1
3 5952 2 1 15 VAL CA C 13.640 5.980 -1.122 1.00 . B B . 105 VAL CA 1 1
3 5953 2 1 15 VAL CB C 14.120 4.850 -2.059 1.00 . B B . 105 VAL CB 1 1
3 5954 2 1 15 VAL CG1 C 13.048 4.509 -3.081 1.00 . B B . 105 VAL CG1 1 1
3 5955 2 1 15 VAL CG2 C 15.419 5.232 -2.758 1.00 . B B . 105 VAL CG2 1 1
3 5956 2 1 15 VAL H H 14.108 7.513 -2.496 1.00 . B B . 105 VAL H 1 1
3 5957 2 1 15 VAL HA H 12.689 5.689 -0.699 1.00 . B B . 105 VAL HA 1 1
3 5958 2 1 15 VAL HB H 14.304 3.970 -1.461 1.00 . B B . 105 VAL HB 1 1
3 5959 2 1 15 VAL HG11 H 12.828 5.382 -3.677 1.00 . B B . 105 VAL HG11 1 1
3 5960 2 1 15 VAL HG12 H 12.152 4.188 -2.569 1.00 . B B . 105 VAL HG12 1 1
3 5961 2 1 15 VAL HG13 H 13.401 3.715 -3.722 1.00 . B B . 105 VAL HG13 1 1
3 5962 2 1 15 VAL HG21 H 15.252 6.104 -3.373 1.00 . B B . 105 VAL HG21 1 1
3 5963 2 1 15 VAL HG22 H 15.748 4.412 -3.379 1.00 . B B . 105 VAL HG22 1 1
3 5964 2 1 15 VAL HG23 H 16.173 5.451 -2.018 1.00 . B B . 105 VAL HG23 1 1
3 5965 2 1 15 VAL N N 13.442 7.228 -1.837 1.00 . B B . 105 VAL N 1 1
3 5966 2 1 15 VAL O O 15.625 6.898 -0.139 1.00 . B B . 105 VAL O 1 1
3 5967 2 1 16 GLN C C 16.200 4.387 2.290 1.00 . B B . 106 GLN C 1 1
3 5968 2 1 16 GLN CA C 15.299 5.614 2.279 1.00 . B B . 106 GLN CA 1 1
3 5969 2 1 16 GLN CB C 14.540 5.717 3.604 1.00 . B B . 106 GLN CB 1 1
3 5970 2 1 16 GLN CD C 13.069 7.126 5.094 1.00 . B B . 106 GLN CD 1 1
3 5971 2 1 16 GLN CG C 13.642 6.938 3.702 1.00 . B B . 106 GLN CG 1 1
3 5972 2 1 16 GLN H H 13.537 5.042 1.240 1.00 . B B . 106 GLN H 1 1
3 5973 2 1 16 GLN HA H 15.914 6.495 2.157 1.00 . B B . 106 GLN HA 1 1
3 5974 2 1 16 GLN HB2 H 13.927 4.835 3.723 1.00 . B B . 106 GLN HB2 1 1
3 5975 2 1 16 GLN HB3 H 15.255 5.757 4.413 1.00 . B B . 106 GLN HB3 1 1
3 5976 2 1 16 GLN HE21 H 12.943 9.096 4.808 1.00 . B B . 106 GLN HE21 1 1
3 5977 2 1 16 GLN HE22 H 12.409 8.512 6.348 1.00 . B B . 106 GLN HE22 1 1
3 5978 2 1 16 GLN HG2 H 14.218 7.814 3.445 1.00 . B B . 106 GLN HG2 1 1
3 5979 2 1 16 GLN HG3 H 12.825 6.827 3.003 1.00 . B B . 106 GLN HG3 1 1
3 5980 2 1 16 GLN N N 14.377 5.549 1.149 1.00 . B B . 106 GLN N 1 1
3 5981 2 1 16 GLN NE2 N 12.779 8.366 5.455 1.00 . B B . 106 GLN NE2 1 1
3 5982 2 1 16 GLN O O 17.372 4.462 2.662 1.00 . B B . 106 GLN O 1 1
3 5983 2 1 16 GLN OE1 O 12.882 6.163 5.835 1.00 . B B . 106 GLN OE1 1 1
3 5984 2 1 17 SER C C 15.646 1.042 0.898 1.00 . B B . 107 SER C 1 1
3 5985 2 1 17 SER CA C 16.377 2.010 1.817 1.00 . B B . 107 SER CA 1 1
3 5986 2 1 17 SER CB C 16.506 1.411 3.223 1.00 . B B . 107 SER CB 1 1
3 5987 2 1 17 SER H H 14.707 3.273 1.590 1.00 . B B . 107 SER H 1 1
3 5988 2 1 17 SER HA H 17.360 2.208 1.417 1.00 . B B . 107 SER HA 1 1
3 5989 2 1 17 SER HB2 H 16.897 2.162 3.894 1.00 . B B . 107 SER HB2 1 1
3 5990 2 1 17 SER HB3 H 15.532 1.097 3.567 1.00 . B B . 107 SER HB3 1 1
3 5991 2 1 17 SER HG H 17.027 -0.408 2.672 1.00 . B B . 107 SER HG 1 1
3 5992 2 1 17 SER N N 15.643 3.262 1.871 1.00 . B B . 107 SER N 1 1
3 5993 2 1 17 SER O O 14.433 0.869 1.017 1.00 . B B . 107 SER O 1 1
3 5994 2 1 17 SER OG O 17.380 0.293 3.240 1.00 . B B . 107 SER OG 1 1
3 5995 2 1 18 PHE C C 16.405 -1.875 -0.803 1.00 . B B . 108 PHE C 1 1
3 5996 2 1 18 PHE CA C 15.768 -0.499 -0.961 1.00 . B B . 108 PHE CA 1 1
3 5997 2 1 18 PHE CB C 15.931 0.003 -2.397 1.00 . B B . 108 PHE CB 1 1
3 5998 2 1 18 PHE CD1 C 15.305 -1.919 -3.890 1.00 . B B . 108 PHE CD1 1 1
3 5999 2 1 18 PHE CD2 C 13.851 -0.032 -3.793 1.00 . B B . 108 PHE CD2 1 1
3 6000 2 1 18 PHE CE1 C 14.457 -2.530 -4.791 1.00 . B B . 108 PHE CE1 1 1
3 6001 2 1 18 PHE CE2 C 12.998 -0.637 -4.696 1.00 . B B . 108 PHE CE2 1 1
3 6002 2 1 18 PHE CG C 15.012 -0.665 -3.381 1.00 . B B . 108 PHE CG 1 1
3 6003 2 1 18 PHE CZ C 13.301 -1.888 -5.195 1.00 . B B . 108 PHE CZ 1 1
3 6004 2 1 18 PHE H H 17.335 0.620 -0.089 1.00 . B B . 108 PHE H 1 1
3 6005 2 1 18 PHE HA H 14.716 -0.570 -0.728 1.00 . B B . 108 PHE HA 1 1
3 6006 2 1 18 PHE HB2 H 15.731 1.065 -2.425 1.00 . B B . 108 PHE HB2 1 1
3 6007 2 1 18 PHE HB3 H 16.947 -0.175 -2.719 1.00 . B B . 108 PHE HB3 1 1
3 6008 2 1 18 PHE HD1 H 16.207 -2.421 -3.574 1.00 . B B . 108 PHE HD1 1 1
3 6009 2 1 18 PHE HD2 H 13.615 0.945 -3.402 1.00 . B B . 108 PHE HD2 1 1
3 6010 2 1 18 PHE HE1 H 14.694 -3.508 -5.182 1.00 . B B . 108 PHE HE1 1 1
3 6011 2 1 18 PHE HE2 H 12.095 -0.132 -5.008 1.00 . B B . 108 PHE HE2 1 1
3 6012 2 1 18 PHE HZ H 12.636 -2.361 -5.901 1.00 . B B . 108 PHE HZ 1 1
3 6013 2 1 18 PHE N N 16.371 0.436 -0.029 1.00 . B B . 108 PHE N 1 1
3 6014 2 1 18 PHE O O 17.545 -2.095 -1.221 1.00 . B B . 108 PHE O 1 1
3 6015 2 1 19 ASP C C 15.110 -5.130 -0.507 1.00 . B B . 109 ASP C 1 1
3 6016 2 1 19 ASP CA C 16.148 -4.150 0.016 1.00 . B B . 109 ASP CA 1 1
3 6017 2 1 19 ASP CB C 16.436 -4.419 1.499 1.00 . B B . 109 ASP CB 1 1
3 6018 2 1 19 ASP CG C 17.651 -3.668 2.005 1.00 . B B . 109 ASP CG 1 1
3 6019 2 1 19 ASP H H 14.788 -2.538 0.162 1.00 . B B . 109 ASP H 1 1
3 6020 2 1 19 ASP HA H 17.059 -4.272 -0.549 1.00 . B B . 109 ASP HA 1 1
3 6021 2 1 19 ASP HB2 H 15.581 -4.118 2.086 1.00 . B B . 109 ASP HB2 1 1
3 6022 2 1 19 ASP HB3 H 16.606 -5.478 1.638 1.00 . B B . 109 ASP HB3 1 1
3 6023 2 1 19 ASP N N 15.676 -2.785 -0.180 1.00 . B B . 109 ASP N 1 1
3 6024 2 1 19 ASP O O 13.924 -4.813 -0.536 1.00 . B B . 109 ASP O 1 1
3 6025 2 1 19 ASP OD1 O 18.783 -4.143 1.779 1.00 . B B . 109 ASP OD1 1 1
3 6026 2 1 19 ASP OD2 O 17.480 -2.600 2.637 1.00 . B B . 109 ASP OD2 1 1
3 6027 2 1 20 PRO C C 13.670 -7.957 -0.461 1.00 . B B . 110 PRO C 1 1
3 6028 2 1 20 PRO CA C 14.635 -7.348 -1.482 1.00 . B B . 110 PRO CA 1 1
3 6029 2 1 20 PRO CB C 15.592 -8.422 -2.006 1.00 . B B . 110 PRO CB 1 1
3 6030 2 1 20 PRO CD C 16.933 -6.807 -0.867 1.00 . B B . 110 PRO CD 1 1
3 6031 2 1 20 PRO CG C 16.819 -8.274 -1.178 1.00 . B B . 110 PRO CG 1 1
3 6032 2 1 20 PRO HA H 14.066 -6.944 -2.308 1.00 . B B . 110 PRO HA 1 1
3 6033 2 1 20 PRO HB2 H 15.145 -9.399 -1.881 1.00 . B B . 110 PRO HB2 1 1
3 6034 2 1 20 PRO HB3 H 15.797 -8.246 -3.053 1.00 . B B . 110 PRO HB3 1 1
3 6035 2 1 20 PRO HD2 H 17.358 -6.664 0.117 1.00 . B B . 110 PRO HD2 1 1
3 6036 2 1 20 PRO HD3 H 17.530 -6.308 -1.614 1.00 . B B . 110 PRO HD3 1 1
3 6037 2 1 20 PRO HG2 H 16.716 -8.845 -0.267 1.00 . B B . 110 PRO HG2 1 1
3 6038 2 1 20 PRO HG3 H 17.682 -8.606 -1.734 1.00 . B B . 110 PRO HG3 1 1
3 6039 2 1 20 PRO N N 15.536 -6.338 -0.911 1.00 . B B . 110 PRO N 1 1
3 6040 2 1 20 PRO O O 12.966 -8.919 -0.764 1.00 . B B . 110 PRO O 1 1
3 6041 2 1 21 LYS C C 12.041 -6.675 2.461 1.00 . B B . 111 LYS C 1 1
3 6042 2 1 21 LYS CA C 12.708 -7.856 1.769 1.00 . B B . 111 LYS CA 1 1
3 6043 2 1 21 LYS CB C 13.397 -8.744 2.808 1.00 . B B . 111 LYS CB 1 1
3 6044 2 1 21 LYS CD C 13.974 -11.124 3.334 1.00 . B B . 111 LYS CD 1 1
3 6045 2 1 21 LYS CE C 14.396 -12.467 2.768 1.00 . B B . 111 LYS CE 1 1
3 6046 2 1 21 LYS CG C 13.882 -10.068 2.248 1.00 . B B . 111 LYS CG 1 1
3 6047 2 1 21 LYS H H 14.264 -6.679 0.950 1.00 . B B . 111 LYS H 1 1
3 6048 2 1 21 LYS HA H 11.942 -8.435 1.275 1.00 . B B . 111 LYS HA 1 1
3 6049 2 1 21 LYS HB2 H 14.249 -8.215 3.209 1.00 . B B . 111 LYS HB2 1 1
3 6050 2 1 21 LYS HB3 H 12.704 -8.950 3.610 1.00 . B B . 111 LYS HB3 1 1
3 6051 2 1 21 LYS HD2 H 14.700 -10.809 4.067 1.00 . B B . 111 LYS HD2 1 1
3 6052 2 1 21 LYS HD3 H 13.007 -11.229 3.803 1.00 . B B . 111 LYS HD3 1 1
3 6053 2 1 21 LYS HE2 H 13.880 -12.628 1.833 1.00 . B B . 111 LYS HE2 1 1
3 6054 2 1 21 LYS HE3 H 15.460 -12.451 2.593 1.00 . B B . 111 LYS HE3 1 1
3 6055 2 1 21 LYS HG2 H 13.190 -10.403 1.490 1.00 . B B . 111 LYS HG2 1 1
3 6056 2 1 21 LYS HG3 H 14.860 -9.926 1.812 1.00 . B B . 111 LYS HG3 1 1
3 6057 2 1 21 LYS HZ1 H 13.041 -13.640 3.830 1.00 . B B . 111 LYS HZ1 1 1
3 6058 2 1 21 LYS HZ2 H 14.525 -13.420 4.625 1.00 . B B . 111 LYS HZ2 1 1
3 6059 2 1 21 LYS HZ3 H 14.411 -14.484 3.307 1.00 . B B . 111 LYS HZ3 1 1
3 6060 2 1 21 LYS N N 13.645 -7.406 0.747 1.00 . B B . 111 LYS N 1 1
3 6061 2 1 21 LYS NZ N 14.072 -13.579 3.697 1.00 . B B . 111 LYS NZ 1 1
3 6062 2 1 21 LYS O O 10.889 -6.764 2.887 1.00 . B B . 111 LYS O 1 1
3 6063 2 1 22 GLU C C 12.566 -3.134 2.402 1.00 . B B . 112 GLU C 1 1
3 6064 2 1 22 GLU CA C 12.236 -4.375 3.212 1.00 . B B . 112 GLU CA 1 1
3 6065 2 1 22 GLU CB C 12.785 -4.239 4.628 1.00 . B B . 112 GLU CB 1 1
3 6066 2 1 22 GLU CD C 13.099 -5.480 6.800 1.00 . B B . 112 GLU CD 1 1
3 6067 2 1 22 GLU CG C 12.220 -5.265 5.587 1.00 . B B . 112 GLU CG 1 1
3 6068 2 1 22 GLU H H 13.679 -5.556 2.231 1.00 . B B . 112 GLU H 1 1
3 6069 2 1 22 GLU HA H 11.161 -4.481 3.265 1.00 . B B . 112 GLU HA 1 1
3 6070 2 1 22 GLU HB2 H 13.859 -4.354 4.600 1.00 . B B . 112 GLU HB2 1 1
3 6071 2 1 22 GLU HB3 H 12.545 -3.254 5.004 1.00 . B B . 112 GLU HB3 1 1
3 6072 2 1 22 GLU HG2 H 11.248 -4.928 5.919 1.00 . B B . 112 GLU HG2 1 1
3 6073 2 1 22 GLU HG3 H 12.113 -6.204 5.062 1.00 . B B . 112 GLU HG3 1 1
3 6074 2 1 22 GLU N N 12.766 -5.570 2.576 1.00 . B B . 112 GLU N 1 1
3 6075 2 1 22 GLU O O 13.731 -2.780 2.225 1.00 . B B . 112 GLU O 1 1
3 6076 2 1 22 GLU OE1 O 13.979 -6.363 6.748 1.00 . B B . 112 GLU OE1 1 1
3 6077 2 1 22 GLU OE2 O 12.904 -4.783 7.815 1.00 . B B . 112 GLU OE2 1 1
3 6078 2 1 23 ILE C C 11.102 -0.095 1.939 1.00 . B B . 113 ILE C 1 1
3 6079 2 1 23 ILE CA C 11.697 -1.251 1.152 1.00 . B B . 113 ILE CA 1 1
3 6080 2 1 23 ILE CB C 11.034 -1.321 -0.242 1.00 . B B . 113 ILE CB 1 1
3 6081 2 1 23 ILE CD1 C 10.997 -2.639 -2.427 1.00 . B B . 113 ILE CD1 1 1
3 6082 2 1 23 ILE CG1 C 11.655 -2.445 -1.076 1.00 . B B . 113 ILE CG1 1 1
3 6083 2 1 23 ILE CG2 C 11.173 0.012 -0.965 1.00 . B B . 113 ILE CG2 1 1
3 6084 2 1 23 ILE H H 10.631 -2.851 2.031 1.00 . B B . 113 ILE H 1 1
3 6085 2 1 23 ILE HA H 12.757 -1.079 1.020 1.00 . B B . 113 ILE HA 1 1
3 6086 2 1 23 ILE HB H 9.983 -1.522 -0.107 1.00 . B B . 113 ILE HB 1 1
3 6087 2 1 23 ILE HD11 H 11.080 -1.727 -3.001 1.00 . B B . 113 ILE HD11 1 1
3 6088 2 1 23 ILE HD12 H 9.954 -2.882 -2.288 1.00 . B B . 113 ILE HD12 1 1
3 6089 2 1 23 ILE HD13 H 11.489 -3.441 -2.954 1.00 . B B . 113 ILE HD13 1 1
3 6090 2 1 23 ILE HG12 H 12.698 -2.222 -1.248 1.00 . B B . 113 ILE HG12 1 1
3 6091 2 1 23 ILE HG13 H 11.576 -3.374 -0.533 1.00 . B B . 113 ILE HG13 1 1
3 6092 2 1 23 ILE HG21 H 12.220 0.248 -1.083 1.00 . B B . 113 ILE HG21 1 1
3 6093 2 1 23 ILE HG22 H 10.690 0.787 -0.389 1.00 . B B . 113 ILE HG22 1 1
3 6094 2 1 23 ILE HG23 H 10.708 -0.058 -1.937 1.00 . B B . 113 ILE HG23 1 1
3 6095 2 1 23 ILE N N 11.533 -2.489 1.895 1.00 . B B . 113 ILE N 1 1
3 6096 2 1 23 ILE O O 9.936 -0.132 2.334 1.00 . B B . 113 ILE O 1 1
3 6097 2 1 24 LEU C C 11.159 3.213 1.899 1.00 . B B . 114 LEU C 1 1
3 6098 2 1 24 LEU CA C 11.456 2.100 2.894 1.00 . B B . 114 LEU CA 1 1
3 6099 2 1 24 LEU CB C 12.506 2.563 3.906 1.00 . B B . 114 LEU CB 1 1
3 6100 2 1 24 LEU CD1 C 13.940 2.092 5.901 1.00 . B B . 114 LEU CD1 1 1
3 6101 2 1 24 LEU CD2 C 11.588 1.257 5.841 1.00 . B B . 114 LEU CD2 1 1
3 6102 2 1 24 LEU CG C 12.827 1.559 5.014 1.00 . B B . 114 LEU CG 1 1
3 6103 2 1 24 LEU H H 12.845 0.878 1.872 1.00 . B B . 114 LEU H 1 1
3 6104 2 1 24 LEU HA H 10.545 1.844 3.417 1.00 . B B . 114 LEU HA 1 1
3 6105 2 1 24 LEU HB2 H 13.419 2.780 3.372 1.00 . B B . 114 LEU HB2 1 1
3 6106 2 1 24 LEU HB3 H 12.153 3.475 4.367 1.00 . B B . 114 LEU HB3 1 1
3 6107 2 1 24 LEU HD11 H 14.140 1.381 6.690 1.00 . B B . 114 LEU HD11 1 1
3 6108 2 1 24 LEU HD12 H 13.635 3.034 6.334 1.00 . B B . 114 LEU HD12 1 1
3 6109 2 1 24 LEU HD13 H 14.832 2.238 5.311 1.00 . B B . 114 LEU HD13 1 1
3 6110 2 1 24 LEU HD21 H 11.831 0.528 6.599 1.00 . B B . 114 LEU HD21 1 1
3 6111 2 1 24 LEU HD22 H 10.814 0.862 5.200 1.00 . B B . 114 LEU HD22 1 1
3 6112 2 1 24 LEU HD23 H 11.237 2.165 6.311 1.00 . B B . 114 LEU HD23 1 1
3 6113 2 1 24 LEU HG H 13.166 0.637 4.568 1.00 . B B . 114 LEU HG 1 1
3 6114 2 1 24 LEU N N 11.913 0.919 2.187 1.00 . B B . 114 LEU N 1 1
3 6115 2 1 24 LEU O O 12.075 3.866 1.391 1.00 . B B . 114 LEU O 1 1
3 6116 2 1 25 LEU C C 9.087 5.708 1.370 1.00 . B B . 115 LEU C 1 1
3 6117 2 1 25 LEU CA C 9.462 4.421 0.653 1.00 . B B . 115 LEU CA 1 1
3 6118 2 1 25 LEU CB C 8.276 3.924 -0.181 1.00 . B B . 115 LEU CB 1 1
3 6119 2 1 25 LEU CD1 C 7.332 2.325 -1.867 1.00 . B B . 115 LEU CD1 1 1
3 6120 2 1 25 LEU CD2 C 9.661 3.189 -2.139 1.00 . B B . 115 LEU CD2 1 1
3 6121 2 1 25 LEU CG C 8.590 2.772 -1.140 1.00 . B B . 115 LEU CG 1 1
3 6122 2 1 25 LEU H H 9.198 2.852 2.046 1.00 . B B . 115 LEU H 1 1
3 6123 2 1 25 LEU HA H 10.292 4.622 -0.005 1.00 . B B . 115 LEU HA 1 1
3 6124 2 1 25 LEU HB2 H 7.498 3.598 0.495 1.00 . B B . 115 LEU HB2 1 1
3 6125 2 1 25 LEU HB3 H 7.899 4.752 -0.763 1.00 . B B . 115 LEU HB3 1 1
3 6126 2 1 25 LEU HD11 H 7.566 1.491 -2.514 1.00 . B B . 115 LEU HD11 1 1
3 6127 2 1 25 LEU HD12 H 6.950 3.143 -2.461 1.00 . B B . 115 LEU HD12 1 1
3 6128 2 1 25 LEU HD13 H 6.587 2.025 -1.146 1.00 . B B . 115 LEU HD13 1 1
3 6129 2 1 25 LEU HD21 H 9.299 4.021 -2.726 1.00 . B B . 115 LEU HD21 1 1
3 6130 2 1 25 LEU HD22 H 9.887 2.359 -2.793 1.00 . B B . 115 LEU HD22 1 1
3 6131 2 1 25 LEU HD23 H 10.554 3.484 -1.610 1.00 . B B . 115 LEU HD23 1 1
3 6132 2 1 25 LEU HG H 8.968 1.932 -0.574 1.00 . B B . 115 LEU HG 1 1
3 6133 2 1 25 LEU N N 9.881 3.406 1.605 1.00 . B B . 115 LEU N 1 1
3 6134 2 1 25 LEU O O 8.074 5.774 2.065 1.00 . B B . 115 LEU O 1 1
3 6135 2 1 26 GLU C C 8.652 8.774 0.926 1.00 . B B . 116 GLU C 1 1
3 6136 2 1 26 GLU CA C 9.657 8.024 1.790 1.00 . B B . 116 GLU CA 1 1
3 6137 2 1 26 GLU CB C 10.970 8.802 1.916 1.00 . B B . 116 GLU CB 1 1
3 6138 2 1 26 GLU CD C 12.157 10.848 2.768 1.00 . B B . 116 GLU CD 1 1
3 6139 2 1 26 GLU CG C 10.819 10.204 2.475 1.00 . B B . 116 GLU CG 1 1
3 6140 2 1 26 GLU H H 10.714 6.601 0.653 1.00 . B B . 116 GLU H 1 1
3 6141 2 1 26 GLU HA H 9.235 7.874 2.774 1.00 . B B . 116 GLU HA 1 1
3 6142 2 1 26 GLU HB2 H 11.635 8.253 2.566 1.00 . B B . 116 GLU HB2 1 1
3 6143 2 1 26 GLU HB3 H 11.423 8.876 0.939 1.00 . B B . 116 GLU HB3 1 1
3 6144 2 1 26 GLU HG2 H 10.292 10.811 1.756 1.00 . B B . 116 GLU HG2 1 1
3 6145 2 1 26 GLU HG3 H 10.250 10.156 3.392 1.00 . B B . 116 GLU HG3 1 1
3 6146 2 1 26 GLU N N 9.914 6.722 1.206 1.00 . B B . 116 GLU N 1 1
3 6147 2 1 26 GLU O O 8.970 9.214 -0.180 1.00 . B B . 116 GLU O 1 1
3 6148 2 1 26 GLU OE1 O 12.668 10.675 3.893 1.00 . B B . 116 GLU OE1 1 1
3 6149 2 1 26 GLU OE2 O 12.715 11.523 1.879 1.00 . B B . 116 GLU OE2 1 1
3 6150 2 1 27 THR C C 6.242 10.972 1.018 1.00 . B B . 117 THR C 1 1
3 6151 2 1 27 THR CA C 6.359 9.496 0.675 1.00 . B B . 117 THR CA 1 1
3 6152 2 1 27 THR CB C 5.022 8.778 0.945 1.00 . B B . 117 THR CB 1 1
3 6153 2 1 27 THR CG2 C 5.010 7.403 0.300 1.00 . B B . 117 THR CG2 1 1
3 6154 2 1 27 THR H H 7.249 8.537 2.322 1.00 . B B . 117 THR H 1 1
3 6155 2 1 27 THR HA H 6.589 9.402 -0.377 1.00 . B B . 117 THR HA 1 1
3 6156 2 1 27 THR HB H 4.221 9.364 0.522 1.00 . B B . 117 THR HB 1 1
3 6157 2 1 27 THR HG1 H 3.871 8.727 2.558 1.00 . B B . 117 THR HG1 1 1
3 6158 2 1 27 THR HG21 H 5.835 6.821 0.681 1.00 . B B . 117 THR HG21 1 1
3 6159 2 1 27 THR HG22 H 5.110 7.509 -0.770 1.00 . B B . 117 THR HG22 1 1
3 6160 2 1 27 THR HG23 H 4.079 6.905 0.530 1.00 . B B . 117 THR HG23 1 1
3 6161 2 1 27 THR N N 7.432 8.877 1.418 1.00 . B B . 117 THR N 1 1
3 6162 2 1 27 THR O O 7.033 11.491 1.814 1.00 . B B . 117 THR O 1 1
3 6163 2 1 27 THR OG1 O 4.815 8.646 2.360 1.00 . B B . 117 THR OG1 1 1
3 6164 2 1 28 ILE C C 5.296 13.617 1.908 1.00 . B B . 118 ILE C 1 1
3 6165 2 1 28 ILE CA C 5.076 13.080 0.494 1.00 . B B . 118 ILE CA 1 1
3 6166 2 1 28 ILE CB C 3.676 13.499 -0.002 1.00 . B B . 118 ILE CB 1 1
3 6167 2 1 28 ILE CD1 C 2.055 13.211 -1.960 1.00 . B B . 118 ILE CD1 1 1
3 6168 2 1 28 ILE CG1 C 3.327 12.740 -1.292 1.00 . B B . 118 ILE CG1 1 1
3 6169 2 1 28 ILE CG2 C 3.623 15.007 -0.229 1.00 . B B . 118 ILE CG2 1 1
3 6170 2 1 28 ILE H H 4.580 11.107 -0.083 1.00 . B B . 118 ILE H 1 1
3 6171 2 1 28 ILE HA H 5.810 13.524 -0.161 1.00 . B B . 118 ILE HA 1 1
3 6172 2 1 28 ILE HB H 2.958 13.247 0.762 1.00 . B B . 118 ILE HB 1 1
3 6173 2 1 28 ILE HD11 H 1.887 12.641 -2.863 1.00 . B B . 118 ILE HD11 1 1
3 6174 2 1 28 ILE HD12 H 2.144 14.259 -2.209 1.00 . B B . 118 ILE HD12 1 1
3 6175 2 1 28 ILE HD13 H 1.223 13.070 -1.286 1.00 . B B . 118 ILE HD13 1 1
3 6176 2 1 28 ILE HG12 H 4.130 12.849 -2.002 1.00 . B B . 118 ILE HG12 1 1
3 6177 2 1 28 ILE HG13 H 3.208 11.691 -1.059 1.00 . B B . 118 ILE HG13 1 1
3 6178 2 1 28 ILE HG21 H 2.643 15.280 -0.596 1.00 . B B . 118 ILE HG21 1 1
3 6179 2 1 28 ILE HG22 H 4.370 15.290 -0.955 1.00 . B B . 118 ILE HG22 1 1
3 6180 2 1 28 ILE HG23 H 3.813 15.519 0.702 1.00 . B B . 118 ILE HG23 1 1
3 6181 2 1 28 ILE N N 5.240 11.626 0.426 1.00 . B B . 118 ILE N 1 1
3 6182 2 1 28 ILE O O 6.020 14.594 2.104 1.00 . B B . 118 ILE O 1 1
3 6183 2 1 29 GLN C C 4.848 12.105 5.165 1.00 . B B . 119 GLN C 1 1
3 6184 2 1 29 GLN CA C 4.889 13.347 4.278 1.00 . B B . 119 GLN CA 1 1
3 6185 2 1 29 GLN CB C 3.842 14.371 4.728 1.00 . B B . 119 GLN CB 1 1
3 6186 2 1 29 GLN CD C 3.142 16.045 6.491 1.00 . B B . 119 GLN CD 1 1
3 6187 2 1 29 GLN CG C 4.152 14.998 6.079 1.00 . B B . 119 GLN CG 1 1
3 6188 2 1 29 GLN H H 4.070 12.240 2.674 1.00 . B B . 119 GLN H 1 1
3 6189 2 1 29 GLN HA H 5.871 13.792 4.354 1.00 . B B . 119 GLN HA 1 1
3 6190 2 1 29 GLN HB2 H 3.784 15.159 3.990 1.00 . B B . 119 GLN HB2 1 1
3 6191 2 1 29 GLN HB3 H 2.882 13.881 4.793 1.00 . B B . 119 GLN HB3 1 1
3 6192 2 1 29 GLN HE21 H 4.548 17.014 7.505 1.00 . B B . 119 GLN HE21 1 1
3 6193 2 1 29 GLN HE22 H 2.964 17.718 7.543 1.00 . B B . 119 GLN HE22 1 1
3 6194 2 1 29 GLN HG2 H 4.166 14.219 6.827 1.00 . B B . 119 GLN HG2 1 1
3 6195 2 1 29 GLN HG3 H 5.127 15.461 6.028 1.00 . B B . 119 GLN HG3 1 1
3 6196 2 1 29 GLN N N 4.678 12.976 2.889 1.00 . B B . 119 GLN N 1 1
3 6197 2 1 29 GLN NE2 N 3.595 17.023 7.256 1.00 . B B . 119 GLN NE2 1 1
3 6198 2 1 29 GLN O O 4.164 12.072 6.186 1.00 . B B . 119 GLN O 1 1
3 6199 2 1 29 GLN OE1 O 1.966 15.980 6.127 1.00 . B B . 119 GLN OE1 1 1
3 6200 2 1 30 GLY C C 6.639 8.873 5.050 1.00 . B B . 120 GLY C 1 1
3 6201 2 1 30 GLY CA C 5.623 9.866 5.559 1.00 . B B . 120 GLY CA 1 1
3 6202 2 1 30 GLY H H 6.094 11.138 3.926 1.00 . B B . 120 GLY H 1 1
3 6203 2 1 30 GLY HA2 H 5.869 10.124 6.579 1.00 . B B . 120 GLY HA2 1 1
3 6204 2 1 30 GLY HA3 H 4.647 9.405 5.542 1.00 . B B . 120 GLY HA3 1 1
3 6205 2 1 30 GLY N N 5.580 11.077 4.765 1.00 . B B . 120 GLY N 1 1
3 6206 2 1 30 GLY O O 7.424 9.181 4.151 1.00 . B B . 120 GLY O 1 1
3 6207 2 1 31 VAL C C 6.749 5.289 5.232 1.00 . B B . 121 VAL C 1 1
3 6208 2 1 31 VAL CA C 7.512 6.608 5.215 1.00 . B B . 121 VAL CA 1 1
3 6209 2 1 31 VAL CB C 8.761 6.471 6.117 1.00 . B B . 121 VAL CB 1 1
3 6210 2 1 31 VAL CG1 C 9.651 5.336 5.634 1.00 . B B . 121 VAL CG1 1 1
3 6211 2 1 31 VAL CG2 C 9.544 7.775 6.171 1.00 . B B . 121 VAL CG2 1 1
3 6212 2 1 31 VAL H H 6.018 7.532 6.384 1.00 . B B . 121 VAL H 1 1
3 6213 2 1 31 VAL HA H 7.836 6.815 4.203 1.00 . B B . 121 VAL HA 1 1
3 6214 2 1 31 VAL HB H 8.432 6.234 7.117 1.00 . B B . 121 VAL HB 1 1
3 6215 2 1 31 VAL HG11 H 10.512 5.254 6.278 1.00 . B B . 121 VAL HG11 1 1
3 6216 2 1 31 VAL HG12 H 9.973 5.537 4.622 1.00 . B B . 121 VAL HG12 1 1
3 6217 2 1 31 VAL HG13 H 9.093 4.410 5.657 1.00 . B B . 121 VAL HG13 1 1
3 6218 2 1 31 VAL HG21 H 10.400 7.655 6.818 1.00 . B B . 121 VAL HG21 1 1
3 6219 2 1 31 VAL HG22 H 8.908 8.557 6.555 1.00 . B B . 121 VAL HG22 1 1
3 6220 2 1 31 VAL HG23 H 9.877 8.035 5.179 1.00 . B B . 121 VAL HG23 1 1
3 6221 2 1 31 VAL N N 6.636 7.688 5.640 1.00 . B B . 121 VAL N 1 1
3 6222 2 1 31 VAL O O 6.240 4.873 6.275 1.00 . B B . 121 VAL O 1 1
3 6223 2 1 32 LEU C C 7.020 2.239 4.065 1.00 . B B . 122 LEU C 1 1
3 6224 2 1 32 LEU CA C 5.996 3.359 3.970 1.00 . B B . 122 LEU CA 1 1
3 6225 2 1 32 LEU CB C 5.230 3.261 2.645 1.00 . B B . 122 LEU CB 1 1
3 6226 2 1 32 LEU CD1 C 3.501 1.596 3.386 1.00 . B B . 122 LEU CD1 1 1
3 6227 2 1 32 LEU CD2 C 4.005 1.870 0.958 1.00 . B B . 122 LEU CD2 1 1
3 6228 2 1 32 LEU CG C 4.582 1.901 2.363 1.00 . B B . 122 LEU CG 1 1
3 6229 2 1 32 LEU H H 7.077 5.040 3.278 1.00 . B B . 122 LEU H 1 1
3 6230 2 1 32 LEU HA H 5.299 3.270 4.792 1.00 . B B . 122 LEU HA 1 1
3 6231 2 1 32 LEU HB2 H 4.451 4.010 2.650 1.00 . B B . 122 LEU HB2 1 1
3 6232 2 1 32 LEU HB3 H 5.915 3.482 1.840 1.00 . B B . 122 LEU HB3 1 1
3 6233 2 1 32 LEU HD11 H 3.065 0.632 3.170 1.00 . B B . 122 LEU HD11 1 1
3 6234 2 1 32 LEU HD12 H 2.737 2.356 3.337 1.00 . B B . 122 LEU HD12 1 1
3 6235 2 1 32 LEU HD13 H 3.935 1.582 4.375 1.00 . B B . 122 LEU HD13 1 1
3 6236 2 1 32 LEU HD21 H 3.553 0.906 0.776 1.00 . B B . 122 LEU HD21 1 1
3 6237 2 1 32 LEU HD22 H 4.794 2.040 0.241 1.00 . B B . 122 LEU HD22 1 1
3 6238 2 1 32 LEU HD23 H 3.256 2.642 0.859 1.00 . B B . 122 LEU HD23 1 1
3 6239 2 1 32 LEU HG H 5.336 1.130 2.432 1.00 . B B . 122 LEU HG 1 1
3 6240 2 1 32 LEU N N 6.666 4.644 4.082 1.00 . B B . 122 LEU N 1 1
3 6241 2 1 32 LEU O O 7.865 2.080 3.185 1.00 . B B . 122 LEU O 1 1
3 6242 2 1 33 SER C C 7.263 -0.907 4.808 1.00 . B B . 123 SER C 1 1
3 6243 2 1 33 SER CA C 7.870 0.379 5.358 1.00 . B B . 123 SER CA 1 1
3 6244 2 1 33 SER CB C 8.173 0.235 6.849 1.00 . B B . 123 SER CB 1 1
3 6245 2 1 33 SER H H 6.268 1.674 5.828 1.00 . B B . 123 SER H 1 1
3 6246 2 1 33 SER HA H 8.787 0.592 4.826 1.00 . B B . 123 SER HA 1 1
3 6247 2 1 33 SER HB2 H 7.290 -0.118 7.363 1.00 . B B . 123 SER HB2 1 1
3 6248 2 1 33 SER HB3 H 8.977 -0.475 6.985 1.00 . B B . 123 SER HB3 1 1
3 6249 2 1 33 SER HG H 8.458 2.174 6.743 1.00 . B B . 123 SER HG 1 1
3 6250 2 1 33 SER N N 6.958 1.486 5.149 1.00 . B B . 123 SER N 1 1
3 6251 2 1 33 SER O O 6.279 -1.420 5.348 1.00 . B B . 123 SER O 1 1
3 6252 2 1 33 SER OG O 8.563 1.483 7.407 1.00 . B B . 123 SER OG 1 1
3 6253 2 1 34 ILE C C 8.086 -3.824 3.618 1.00 . B B . 124 ILE C 1 1
3 6254 2 1 34 ILE CA C 7.333 -2.612 3.090 1.00 . B B . 124 ILE CA 1 1
3 6255 2 1 34 ILE CB C 7.482 -2.544 1.557 1.00 . B B . 124 ILE CB 1 1
3 6256 2 1 34 ILE CD1 C 7.001 -1.098 -0.488 1.00 . B B . 124 ILE CD1 1 1
3 6257 2 1 34 ILE CG1 C 6.849 -1.259 1.010 1.00 . B B . 124 ILE CG1 1 1
3 6258 2 1 34 ILE CG2 C 6.845 -3.766 0.909 1.00 . B B . 124 ILE CG2 1 1
3 6259 2 1 34 ILE H H 8.623 -0.958 3.346 1.00 . B B . 124 ILE H 1 1
3 6260 2 1 34 ILE HA H 6.285 -2.711 3.333 1.00 . B B . 124 ILE HA 1 1
3 6261 2 1 34 ILE HB H 8.534 -2.550 1.321 1.00 . B B . 124 ILE HB 1 1
3 6262 2 1 34 ILE HD11 H 8.050 -1.075 -0.743 1.00 . B B . 124 ILE HD11 1 1
3 6263 2 1 34 ILE HD12 H 6.536 -0.173 -0.802 1.00 . B B . 124 ILE HD12 1 1
3 6264 2 1 34 ILE HD13 H 6.525 -1.928 -0.991 1.00 . B B . 124 ILE HD13 1 1
3 6265 2 1 34 ILE HG12 H 5.792 -1.260 1.236 1.00 . B B . 124 ILE HG12 1 1
3 6266 2 1 34 ILE HG13 H 7.311 -0.408 1.487 1.00 . B B . 124 ILE HG13 1 1
3 6267 2 1 34 ILE HG21 H 5.792 -3.792 1.147 1.00 . B B . 124 ILE HG21 1 1
3 6268 2 1 34 ILE HG22 H 7.321 -4.661 1.283 1.00 . B B . 124 ILE HG22 1 1
3 6269 2 1 34 ILE HG23 H 6.972 -3.710 -0.161 1.00 . B B . 124 ILE HG23 1 1
3 6270 2 1 34 ILE N N 7.834 -1.407 3.726 1.00 . B B . 124 ILE N 1 1
3 6271 2 1 34 ILE O O 9.295 -3.935 3.439 1.00 . B B . 124 ILE O 1 1
3 6272 2 1 35 LYS C C 7.500 -7.146 4.179 1.00 . B B . 125 LYS C 1 1
3 6273 2 1 35 LYS CA C 7.972 -5.883 4.893 1.00 . B B . 125 LYS CA 1 1
3 6274 2 1 35 LYS CB C 7.553 -5.935 6.361 1.00 . B B . 125 LYS CB 1 1
3 6275 2 1 35 LYS CD C 9.598 -6.173 7.794 1.00 . B B . 125 LYS CD 1 1
3 6276 2 1 35 LYS CE C 10.379 -7.083 8.726 1.00 . B B . 125 LYS CE 1 1
3 6277 2 1 35 LYS CG C 8.378 -6.875 7.219 1.00 . B B . 125 LYS CG 1 1
3 6278 2 1 35 LYS H H 6.396 -4.595 4.355 1.00 . B B . 125 LYS H 1 1
3 6279 2 1 35 LYS HA H 9.045 -5.801 4.821 1.00 . B B . 125 LYS HA 1 1
3 6280 2 1 35 LYS HB2 H 7.636 -4.942 6.777 1.00 . B B . 125 LYS HB2 1 1
3 6281 2 1 35 LYS HB3 H 6.522 -6.249 6.413 1.00 . B B . 125 LYS HB3 1 1
3 6282 2 1 35 LYS HD2 H 10.242 -5.869 6.983 1.00 . B B . 125 LYS HD2 1 1
3 6283 2 1 35 LYS HD3 H 9.272 -5.303 8.344 1.00 . B B . 125 LYS HD3 1 1
3 6284 2 1 35 LYS HE2 H 9.699 -7.508 9.450 1.00 . B B . 125 LYS HE2 1 1
3 6285 2 1 35 LYS HE3 H 10.827 -7.877 8.144 1.00 . B B . 125 LYS HE3 1 1
3 6286 2 1 35 LYS HG2 H 7.763 -7.232 8.029 1.00 . B B . 125 LYS HG2 1 1
3 6287 2 1 35 LYS HG3 H 8.702 -7.709 6.613 1.00 . B B . 125 LYS HG3 1 1
3 6288 2 1 35 LYS HZ1 H 12.094 -5.883 8.764 1.00 . B B . 125 LYS HZ1 1 1
3 6289 2 1 35 LYS HZ2 H 12.004 -7.003 10.037 1.00 . B B . 125 LYS HZ2 1 1
3 6290 2 1 35 LYS HZ3 H 11.030 -5.613 10.058 1.00 . B B . 125 LYS HZ3 1 1
3 6291 2 1 35 LYS N N 7.369 -4.717 4.277 1.00 . B B . 125 LYS N 1 1
3 6292 2 1 35 LYS NZ N 11.452 -6.347 9.446 1.00 . B B . 125 LYS NZ 1 1
3 6293 2 1 35 LYS O O 6.299 -7.340 4.001 1.00 . B B . 125 LYS O 1 1
3 6294 2 1 36 GLY C C 9.155 -10.034 2.557 1.00 . B B . 126 GLY C 1 1
3 6295 2 1 36 GLY CA C 8.013 -9.240 3.147 1.00 . B B . 126 GLY CA 1 1
3 6296 2 1 36 GLY H H 9.375 -7.764 3.829 1.00 . B B . 126 GLY H 1 1
3 6297 2 1 36 GLY HA2 H 7.526 -9.843 3.899 1.00 . B B . 126 GLY HA2 1 1
3 6298 2 1 36 GLY HA3 H 7.301 -9.025 2.363 1.00 . B B . 126 GLY HA3 1 1
3 6299 2 1 36 GLY N N 8.421 -7.992 3.753 1.00 . B B . 126 GLY N 1 1
3 6300 2 1 36 GLY O O 10.283 -9.989 3.048 1.00 . B B . 126 GLY O 1 1
3 6301 2 1 37 GLU C C 9.855 -11.349 -0.656 1.00 . B B . 127 GLU C 1 1
3 6302 2 1 37 GLU CA C 9.800 -11.644 0.838 1.00 . B B . 127 GLU CA 1 1
3 6303 2 1 37 GLU CB C 9.383 -13.104 1.033 1.00 . B B . 127 GLU CB 1 1
3 6304 2 1 37 GLU CD C 10.634 -13.799 3.119 1.00 . B B . 127 GLU CD 1 1
3 6305 2 1 37 GLU CG C 9.285 -13.539 2.484 1.00 . B B . 127 GLU CG 1 1
3 6306 2 1 37 GLU H H 7.935 -10.702 1.128 1.00 . B B . 127 GLU H 1 1
3 6307 2 1 37 GLU HA H 10.774 -11.486 1.274 1.00 . B B . 127 GLU HA 1 1
3 6308 2 1 37 GLU HB2 H 8.417 -13.253 0.574 1.00 . B B . 127 GLU HB2 1 1
3 6309 2 1 37 GLU HB3 H 10.105 -13.738 0.541 1.00 . B B . 127 GLU HB3 1 1
3 6310 2 1 37 GLU HG2 H 8.791 -12.758 3.044 1.00 . B B . 127 GLU HG2 1 1
3 6311 2 1 37 GLU HG3 H 8.699 -14.443 2.538 1.00 . B B . 127 GLU HG3 1 1
3 6312 2 1 37 GLU N N 8.849 -10.763 1.493 1.00 . B B . 127 GLU N 1 1
3 6313 2 1 37 GLU O O 8.819 -11.143 -1.292 1.00 . B B . 127 GLU O 1 1
3 6314 2 1 37 GLU OE1 O 11.638 -13.888 2.385 1.00 . B B . 127 GLU OE1 1 1
3 6315 2 1 37 GLU OE2 O 10.694 -13.958 4.354 1.00 . B B . 127 GLU OE2 1 1
3 6316 2 1 38 LYS C C 10.655 -9.961 -3.232 1.00 . B B . 128 LYS C 1 1
3 6317 2 1 38 LYS CA C 11.279 -11.226 -2.647 1.00 . B B . 128 LYS CA 1 1
3 6318 2 1 38 LYS CB C 10.716 -12.461 -3.349 1.00 . B B . 128 LYS CB 1 1
3 6319 2 1 38 LYS CD C 10.666 -14.963 -3.471 1.00 . B B . 128 LYS CD 1 1
3 6320 2 1 38 LYS CE C 11.122 -16.240 -2.798 1.00 . B B . 128 LYS CE 1 1
3 6321 2 1 38 LYS CG C 11.260 -13.756 -2.784 1.00 . B B . 128 LYS CG 1 1
3 6322 2 1 38 LYS H H 11.844 -11.381 -0.610 1.00 . B B . 128 LYS H 1 1
3 6323 2 1 38 LYS HA H 12.344 -11.195 -2.817 1.00 . B B . 128 LYS HA 1 1
3 6324 2 1 38 LYS HB2 H 9.641 -12.468 -3.242 1.00 . B B . 128 LYS HB2 1 1
3 6325 2 1 38 LYS HB3 H 10.968 -12.415 -4.398 1.00 . B B . 128 LYS HB3 1 1
3 6326 2 1 38 LYS HD2 H 9.588 -14.903 -3.422 1.00 . B B . 128 LYS HD2 1 1
3 6327 2 1 38 LYS HD3 H 10.985 -14.974 -4.503 1.00 . B B . 128 LYS HD3 1 1
3 6328 2 1 38 LYS HE2 H 10.788 -16.225 -1.772 1.00 . B B . 128 LYS HE2 1 1
3 6329 2 1 38 LYS HE3 H 10.679 -17.079 -3.310 1.00 . B B . 128 LYS HE3 1 1
3 6330 2 1 38 LYS HG2 H 12.331 -13.773 -2.919 1.00 . B B . 128 LYS HG2 1 1
3 6331 2 1 38 LYS HG3 H 11.027 -13.802 -1.730 1.00 . B B . 128 LYS HG3 1 1
3 6332 2 1 38 LYS HZ1 H 12.954 -16.386 -3.799 1.00 . B B . 128 LYS HZ1 1 1
3 6333 2 1 38 LYS HZ2 H 12.880 -17.280 -2.359 1.00 . B B . 128 LYS HZ2 1 1
3 6334 2 1 38 LYS HZ3 H 13.049 -15.595 -2.302 1.00 . B B . 128 LYS HZ3 1 1
3 6335 2 1 38 LYS N N 11.065 -11.328 -1.200 1.00 . B B . 128 LYS N 1 1
3 6336 2 1 38 LYS NZ N 12.601 -16.385 -2.818 1.00 . B B . 128 LYS NZ 1 1
3 6337 2 1 38 LYS O O 9.864 -10.021 -4.177 1.00 . B B . 128 LYS O 1 1
3 6338 2 1 39 LEU C C 11.343 -7.129 -4.412 1.00 . B B . 129 LEU C 1 1
3 6339 2 1 39 LEU CA C 10.565 -7.527 -3.161 1.00 . B B . 129 LEU CA 1 1
3 6340 2 1 39 LEU CB C 10.703 -6.448 -2.080 1.00 . B B . 129 LEU CB 1 1
3 6341 2 1 39 LEU CD1 C 9.560 -7.735 -0.231 1.00 . B B . 129 LEU CD1 1 1
3 6342 2 1 39 LEU CD2 C 9.832 -5.267 -0.052 1.00 . B B . 129 LEU CD2 1 1
3 6343 2 1 39 LEU CG C 9.607 -6.427 -1.004 1.00 . B B . 129 LEU CG 1 1
3 6344 2 1 39 LEU H H 11.636 -8.846 -1.902 1.00 . B B . 129 LEU H 1 1
3 6345 2 1 39 LEU HA H 9.523 -7.629 -3.422 1.00 . B B . 129 LEU HA 1 1
3 6346 2 1 39 LEU HB2 H 11.654 -6.586 -1.586 1.00 . B B . 129 LEU HB2 1 1
3 6347 2 1 39 LEU HB3 H 10.711 -5.484 -2.568 1.00 . B B . 129 LEU HB3 1 1
3 6348 2 1 39 LEU HD11 H 8.795 -7.679 0.529 1.00 . B B . 129 LEU HD11 1 1
3 6349 2 1 39 LEU HD12 H 10.519 -7.912 0.234 1.00 . B B . 129 LEU HD12 1 1
3 6350 2 1 39 LEU HD13 H 9.335 -8.546 -0.909 1.00 . B B . 129 LEU HD13 1 1
3 6351 2 1 39 LEU HD21 H 10.788 -5.384 0.437 1.00 . B B . 129 LEU HD21 1 1
3 6352 2 1 39 LEU HD22 H 9.047 -5.251 0.690 1.00 . B B . 129 LEU HD22 1 1
3 6353 2 1 39 LEU HD23 H 9.822 -4.339 -0.606 1.00 . B B . 129 LEU HD23 1 1
3 6354 2 1 39 LEU HG H 8.648 -6.286 -1.480 1.00 . B B . 129 LEU HG 1 1
3 6355 2 1 39 LEU N N 11.026 -8.820 -2.672 1.00 . B B . 129 LEU N 1 1
3 6356 2 1 39 LEU O O 12.225 -6.270 -4.366 1.00 . B B . 129 LEU O 1 1
3 6357 2 1 40 GLY C C 11.171 -6.470 -7.588 1.00 . B B . 130 GLY C 1 1
3 6358 2 1 40 GLY CA C 11.773 -7.576 -6.747 1.00 . B B . 130 GLY CA 1 1
3 6359 2 1 40 GLY H H 10.314 -8.454 -5.492 1.00 . B B . 130 GLY H 1 1
3 6360 2 1 40 GLY HA2 H 12.793 -7.314 -6.509 1.00 . B B . 130 GLY HA2 1 1
3 6361 2 1 40 GLY HA3 H 11.775 -8.491 -7.323 1.00 . B B . 130 GLY HA3 1 1
3 6362 2 1 40 GLY N N 11.048 -7.804 -5.514 1.00 . B B . 130 GLY N 1 1
3 6363 2 1 40 GLY O O 10.127 -5.915 -7.238 1.00 . B B . 130 GLY O 1 1
3 6364 2 1 41 ILE C C 11.805 -3.745 -8.953 1.00 . B B . 131 ILE C 1 1
3 6365 2 1 41 ILE CA C 11.452 -5.082 -9.600 1.00 . B B . 131 ILE CA 1 1
3 6366 2 1 41 ILE CB C 9.959 -5.106 -10.006 1.00 . B B . 131 ILE CB 1 1
3 6367 2 1 41 ILE CD1 C 10.442 -6.691 -11.950 1.00 . B B . 131 ILE CD1 1 1
3 6368 2 1 41 ILE CG1 C 9.616 -6.425 -10.709 1.00 . B B . 131 ILE CG1 1 1
3 6369 2 1 41 ILE CG2 C 9.628 -3.926 -10.910 1.00 . B B . 131 ILE CG2 1 1
3 6370 2 1 41 ILE H H 12.586 -6.746 -8.967 1.00 . B B . 131 ILE H 1 1
3 6371 2 1 41 ILE HA H 12.041 -5.184 -10.501 1.00 . B B . 131 ILE HA 1 1
3 6372 2 1 41 ILE HB H 9.364 -5.018 -9.110 1.00 . B B . 131 ILE HB 1 1
3 6373 2 1 41 ILE HD11 H 11.490 -6.717 -11.686 1.00 . B B . 131 ILE HD11 1 1
3 6374 2 1 41 ILE HD12 H 10.273 -5.906 -12.672 1.00 . B B . 131 ILE HD12 1 1
3 6375 2 1 41 ILE HD13 H 10.155 -7.641 -12.374 1.00 . B B . 131 ILE HD13 1 1
3 6376 2 1 41 ILE HG12 H 9.777 -7.241 -10.023 1.00 . B B . 131 ILE HG12 1 1
3 6377 2 1 41 ILE HG13 H 8.575 -6.407 -11.002 1.00 . B B . 131 ILE HG13 1 1
3 6378 2 1 41 ILE HG21 H 9.856 -3.005 -10.395 1.00 . B B . 131 ILE HG21 1 1
3 6379 2 1 41 ILE HG22 H 8.579 -3.948 -11.162 1.00 . B B . 131 ILE HG22 1 1
3 6380 2 1 41 ILE HG23 H 10.218 -3.989 -11.814 1.00 . B B . 131 ILE HG23 1 1
3 6381 2 1 41 ILE N N 11.821 -6.188 -8.716 1.00 . B B . 131 ILE N 1 1
3 6382 2 1 41 ILE O O 11.063 -3.211 -8.128 1.00 . B B . 131 ILE O 1 1
3 6383 2 1 42 LYS C C 13.293 -0.817 -9.705 1.00 . B B . 132 LYS C 1 1
3 6384 2 1 42 LYS CA C 13.462 -1.991 -8.745 1.00 . B B . 132 LYS CA 1 1
3 6385 2 1 42 LYS CB C 14.926 -2.160 -8.318 1.00 . B B . 132 LYS CB 1 1
3 6386 2 1 42 LYS CD C 17.214 -3.049 -8.842 1.00 . B B . 132 LYS CD 1 1
3 6387 2 1 42 LYS CE C 18.152 -3.567 -9.921 1.00 . B B . 132 LYS CE 1 1
3 6388 2 1 42 LYS CG C 15.833 -2.736 -9.396 1.00 . B B . 132 LYS CG 1 1
3 6389 2 1 42 LYS H H 13.469 -3.652 -10.047 1.00 . B B . 132 LYS H 1 1
3 6390 2 1 42 LYS HA H 12.869 -1.793 -7.863 1.00 . B B . 132 LYS HA 1 1
3 6391 2 1 42 LYS HB2 H 15.316 -1.196 -8.029 1.00 . B B . 132 LYS HB2 1 1
3 6392 2 1 42 LYS HB3 H 14.961 -2.819 -7.463 1.00 . B B . 132 LYS HB3 1 1
3 6393 2 1 42 LYS HD2 H 17.633 -2.149 -8.420 1.00 . B B . 132 LYS HD2 1 1
3 6394 2 1 42 LYS HD3 H 17.118 -3.799 -8.071 1.00 . B B . 132 LYS HD3 1 1
3 6395 2 1 42 LYS HE2 H 17.693 -4.420 -10.399 1.00 . B B . 132 LYS HE2 1 1
3 6396 2 1 42 LYS HE3 H 18.310 -2.787 -10.651 1.00 . B B . 132 LYS HE3 1 1
3 6397 2 1 42 LYS HG2 H 15.394 -3.647 -9.775 1.00 . B B . 132 LYS HG2 1 1
3 6398 2 1 42 LYS HG3 H 15.927 -2.016 -10.197 1.00 . B B . 132 LYS HG3 1 1
3 6399 2 1 42 LYS HZ1 H 19.855 -3.214 -8.760 1.00 . B B . 132 LYS HZ1 1 1
3 6400 2 1 42 LYS HZ2 H 20.142 -4.185 -10.125 1.00 . B B . 132 LYS HZ2 1 1
3 6401 2 1 42 LYS HZ3 H 19.352 -4.834 -8.775 1.00 . B B . 132 LYS HZ3 1 1
3 6402 2 1 42 LYS N N 12.956 -3.218 -9.330 1.00 . B B . 132 LYS N 1 1
3 6403 2 1 42 LYS NZ N 19.464 -3.976 -9.357 1.00 . B B . 132 LYS NZ 1 1
3 6404 2 1 42 LYS O O 14.196 -0.470 -10.469 1.00 . B B . 132 LYS O 1 1
3 6405 2 1 43 HIS C C 12.240 2.203 -9.775 1.00 . B B . 133 HIS C 1 1
3 6406 2 1 43 HIS CA C 11.819 0.932 -10.505 1.00 . B B . 133 HIS CA 1 1
3 6407 2 1 43 HIS CB C 10.321 0.978 -10.867 1.00 . B B . 133 HIS CB 1 1
3 6408 2 1 43 HIS CD2 C 10.676 3.031 -12.440 1.00 . B B . 133 HIS CD2 1 1
3 6409 2 1 43 HIS CE1 C 8.595 3.328 -13.053 1.00 . B B . 133 HIS CE1 1 1
3 6410 2 1 43 HIS CG C 9.932 2.079 -11.820 1.00 . B B . 133 HIS CG 1 1
3 6411 2 1 43 HIS H H 11.412 -0.580 -9.083 1.00 . B B . 133 HIS H 1 1
3 6412 2 1 43 HIS HA H 12.399 0.843 -11.412 1.00 . B B . 133 HIS HA 1 1
3 6413 2 1 43 HIS HB2 H 10.045 0.039 -11.322 1.00 . B B . 133 HIS HB2 1 1
3 6414 2 1 43 HIS HB3 H 9.748 1.110 -9.960 1.00 . B B . 133 HIS HB3 1 1
3 6415 2 1 43 HIS HD1 H 7.838 1.761 -11.960 1.00 . B B . 133 HIS HD1 1 1
3 6416 2 1 43 HIS HD2 H 11.744 3.166 -12.350 1.00 . B B . 133 HIS HD2 1 1
3 6417 2 1 43 HIS HE1 H 7.712 3.729 -13.525 1.00 . B B . 133 HIS HE1 1 1
3 6418 2 1 43 HIS HE2 H 10.060 4.639 -13.652 1.00 . B B . 133 HIS HE2 1 1
3 6419 2 1 43 HIS N N 12.108 -0.226 -9.677 1.00 . B B . 133 HIS N 1 1
3 6420 2 1 43 HIS ND1 N 8.631 2.296 -12.230 1.00 . B B . 133 HIS ND1 1 1
3 6421 2 1 43 HIS NE2 N 9.823 3.791 -13.196 1.00 . B B . 133 HIS NE2 1 1
3 6422 2 1 43 HIS O O 11.443 2.821 -9.069 1.00 . B B . 133 HIS O 1 1
3 6423 2 1 44 LEU C C 13.510 4.966 -10.224 1.00 . B B . 134 LEU C 1 1
3 6424 2 1 44 LEU CA C 14.004 3.816 -9.360 1.00 . B B . 134 LEU CA 1 1
3 6425 2 1 44 LEU CB C 15.534 3.815 -9.283 1.00 . B B . 134 LEU CB 1 1
3 6426 2 1 44 LEU CD1 C 15.666 5.132 -7.150 1.00 . B B . 134 LEU CD1 1 1
3 6427 2 1 44 LEU CD2 C 17.668 4.970 -8.638 1.00 . B B . 134 LEU CD2 1 1
3 6428 2 1 44 LEU CG C 16.149 5.035 -8.589 1.00 . B B . 134 LEU CG 1 1
3 6429 2 1 44 LEU H H 14.128 1.975 -10.394 1.00 . B B . 134 LEU H 1 1
3 6430 2 1 44 LEU HA H 13.598 3.926 -8.365 1.00 . B B . 134 LEU HA 1 1
3 6431 2 1 44 LEU HB2 H 15.848 2.928 -8.750 1.00 . B B . 134 LEU HB2 1 1
3 6432 2 1 44 LEU HB3 H 15.926 3.766 -10.289 1.00 . B B . 134 LEU HB3 1 1
3 6433 2 1 44 LEU HD11 H 15.964 4.246 -6.608 1.00 . B B . 134 LEU HD11 1 1
3 6434 2 1 44 LEU HD12 H 14.589 5.216 -7.136 1.00 . B B . 134 LEU HD12 1 1
3 6435 2 1 44 LEU HD13 H 16.099 6.004 -6.680 1.00 . B B . 134 LEU HD13 1 1
3 6436 2 1 44 LEU HD21 H 17.994 4.957 -9.667 1.00 . B B . 134 LEU HD21 1 1
3 6437 2 1 44 LEU HD22 H 18.008 4.076 -8.139 1.00 . B B . 134 LEU HD22 1 1
3 6438 2 1 44 LEU HD23 H 18.079 5.838 -8.142 1.00 . B B . 134 LEU HD23 1 1
3 6439 2 1 44 LEU HG H 15.835 5.930 -9.108 1.00 . B B . 134 LEU HG 1 1
3 6440 2 1 44 LEU N N 13.510 2.565 -9.912 1.00 . B B . 134 LEU N 1 1
3 6441 2 1 44 LEU O O 14.118 5.307 -11.238 1.00 . B B . 134 LEU O 1 1
3 6442 2 1 45 ASP C C 12.118 7.935 -10.308 1.00 . B B . 135 ASP C 1 1
3 6443 2 1 45 ASP CA C 11.679 6.510 -10.635 1.00 . B B . 135 ASP CA 1 1
3 6444 2 1 45 ASP CB C 10.171 6.345 -10.429 1.00 . B B . 135 ASP CB 1 1
3 6445 2 1 45 ASP CG C 9.355 7.396 -11.146 1.00 . B B . 135 ASP CG 1 1
3 6446 2 1 45 ASP H H 12.003 5.267 -8.961 1.00 . B B . 135 ASP H 1 1
3 6447 2 1 45 ASP HA H 11.911 6.307 -11.670 1.00 . B B . 135 ASP HA 1 1
3 6448 2 1 45 ASP HB2 H 9.872 5.375 -10.795 1.00 . B B . 135 ASP HB2 1 1
3 6449 2 1 45 ASP HB3 H 9.953 6.406 -9.372 1.00 . B B . 135 ASP HB3 1 1
3 6450 2 1 45 ASP N N 12.382 5.527 -9.826 1.00 . B B . 135 ASP N 1 1
3 6451 2 1 45 ASP O O 12.905 8.526 -11.047 1.00 . B B . 135 ASP O 1 1
3 6452 2 1 45 ASP OD1 O 9.298 7.367 -12.388 1.00 . B B . 135 ASP OD1 1 1
3 6453 2 1 45 ASP OD2 O 8.774 8.256 -10.456 1.00 . B B . 135 ASP OD2 1 1
3 6454 2 1 46 LEU C C 11.353 10.858 -9.803 1.00 . B B . 136 LEU C 1 1
3 6455 2 1 46 LEU CA C 11.899 9.853 -8.785 1.00 . B B . 136 LEU CA 1 1
3 6456 2 1 46 LEU CB C 13.408 10.062 -8.573 1.00 . B B . 136 LEU CB 1 1
3 6457 2 1 46 LEU CD1 C 13.334 11.516 -6.528 1.00 . B B . 136 LEU CD1 1 1
3 6458 2 1 46 LEU CD2 C 13.357 9.033 -6.279 1.00 . B B . 136 LEU CD2 1 1
3 6459 2 1 46 LEU CG C 13.849 10.208 -7.112 1.00 . B B . 136 LEU CG 1 1
3 6460 2 1 46 LEU H H 11.012 7.934 -8.643 1.00 . B B . 136 LEU H 1 1
3 6461 2 1 46 LEU HA H 11.397 10.018 -7.842 1.00 . B B . 136 LEU HA 1 1
3 6462 2 1 46 LEU HB2 H 13.930 9.218 -9.001 1.00 . B B . 136 LEU HB2 1 1
3 6463 2 1 46 LEU HB3 H 13.706 10.953 -9.106 1.00 . B B . 136 LEU HB3 1 1
3 6464 2 1 46 LEU HD11 H 13.740 12.344 -7.088 1.00 . B B . 136 LEU HD11 1 1
3 6465 2 1 46 LEU HD12 H 13.641 11.594 -5.496 1.00 . B B . 136 LEU HD12 1 1
3 6466 2 1 46 LEU HD13 H 12.255 11.537 -6.587 1.00 . B B . 136 LEU HD13 1 1
3 6467 2 1 46 LEU HD21 H 13.741 8.112 -6.692 1.00 . B B . 136 LEU HD21 1 1
3 6468 2 1 46 LEU HD22 H 12.276 9.011 -6.290 1.00 . B B . 136 LEU HD22 1 1
3 6469 2 1 46 LEU HD23 H 13.702 9.143 -5.262 1.00 . B B . 136 LEU HD23 1 1
3 6470 2 1 46 LEU HG H 14.928 10.224 -7.066 1.00 . B B . 136 LEU HG 1 1
3 6471 2 1 46 LEU N N 11.610 8.475 -9.196 1.00 . B B . 136 LEU N 1 1
3 6472 2 1 46 LEU O O 11.772 12.016 -9.844 1.00 . B B . 136 LEU O 1 1
3 6473 2 1 47 LYS C C 8.260 11.313 -11.251 1.00 . B B . 137 LYS C 1 1
3 6474 2 1 47 LYS CA C 9.737 11.246 -11.585 1.00 . B B . 137 LYS CA 1 1
3 6475 2 1 47 LYS CB C 9.942 10.696 -12.997 1.00 . B B . 137 LYS CB 1 1
3 6476 2 1 47 LYS CD C 12.085 11.900 -13.515 1.00 . B B . 137 LYS CD 1 1
3 6477 2 1 47 LYS CE C 13.521 11.754 -13.987 1.00 . B B . 137 LYS CE 1 1
3 6478 2 1 47 LYS CG C 11.402 10.551 -13.381 1.00 . B B . 137 LYS CG 1 1
3 6479 2 1 47 LYS H H 10.116 9.465 -10.524 1.00 . B B . 137 LYS H 1 1
3 6480 2 1 47 LYS HA H 10.160 12.240 -11.520 1.00 . B B . 137 LYS HA 1 1
3 6481 2 1 47 LYS HB2 H 9.474 9.725 -13.063 1.00 . B B . 137 LYS HB2 1 1
3 6482 2 1 47 LYS HB3 H 9.469 11.363 -13.703 1.00 . B B . 137 LYS HB3 1 1
3 6483 2 1 47 LYS HD2 H 11.541 12.500 -14.229 1.00 . B B . 137 LYS HD2 1 1
3 6484 2 1 47 LYS HD3 H 12.081 12.392 -12.552 1.00 . B B . 137 LYS HD3 1 1
3 6485 2 1 47 LYS HE2 H 14.073 11.194 -13.248 1.00 . B B . 137 LYS HE2 1 1
3 6486 2 1 47 LYS HE3 H 13.524 11.214 -14.924 1.00 . B B . 137 LYS HE3 1 1
3 6487 2 1 47 LYS HG2 H 11.902 9.989 -12.609 1.00 . B B . 137 LYS HG2 1 1
3 6488 2 1 47 LYS HG3 H 11.471 10.024 -14.321 1.00 . B B . 137 LYS HG3 1 1
3 6489 2 1 47 LYS HZ1 H 13.605 13.669 -14.819 1.00 . B B . 137 LYS HZ1 1 1
3 6490 2 1 47 LYS HZ2 H 15.126 12.946 -14.601 1.00 . B B . 137 LYS HZ2 1 1
3 6491 2 1 47 LYS HZ3 H 14.283 13.561 -13.267 1.00 . B B . 137 LYS HZ3 1 1
3 6492 2 1 47 LYS N N 10.399 10.406 -10.604 1.00 . B B . 137 LYS N 1 1
3 6493 2 1 47 LYS NZ N 14.178 13.072 -14.183 1.00 . B B . 137 LYS NZ 1 1
3 6494 2 1 47 LYS O O 7.427 10.699 -11.922 1.00 . B B . 137 LYS O 1 1
3 6495 2 1 48 ALA C C 6.422 10.963 -8.597 1.00 . B B . 138 ALA C 1 1
3 6496 2 1 48 ALA CA C 6.651 12.136 -9.553 1.00 . B B . 138 ALA CA 1 1
3 6497 2 1 48 ALA CB C 5.526 12.242 -10.581 1.00 . B B . 138 ALA CB 1 1
3 6498 2 1 48 ALA H H 8.714 12.552 -9.772 1.00 . B B . 138 ALA H 1 1
3 6499 2 1 48 ALA HA H 6.642 13.045 -8.967 1.00 . B B . 138 ALA HA 1 1
3 6500 2 1 48 ALA HB1 H 5.712 13.085 -11.232 1.00 . B B . 138 ALA HB1 1 1
3 6501 2 1 48 ALA HB2 H 4.585 12.385 -10.070 1.00 . B B . 138 ALA HB2 1 1
3 6502 2 1 48 ALA HB3 H 5.486 11.336 -11.167 1.00 . B B . 138 ALA HB3 1 1
3 6503 2 1 48 ALA N N 7.979 12.046 -10.175 1.00 . B B . 138 ALA N 1 1
3 6504 2 1 48 ALA O O 5.442 10.938 -7.852 1.00 . B B . 138 ALA O 1 1
3 6505 2 1 49 GLY C C 6.374 7.804 -8.016 1.00 . B B . 139 GLY C 1 1
3 6506 2 1 49 GLY CA C 7.317 8.926 -7.649 1.00 . B B . 139 GLY CA 1 1
3 6507 2 1 49 GLY H H 8.010 9.992 -9.337 1.00 . B B . 139 GLY H 1 1
3 6508 2 1 49 GLY HA2 H 8.315 8.524 -7.558 1.00 . B B . 139 GLY HA2 1 1
3 6509 2 1 49 GLY HA3 H 7.017 9.332 -6.695 1.00 . B B . 139 GLY HA3 1 1
3 6510 2 1 49 GLY N N 7.332 9.994 -8.627 1.00 . B B . 139 GLY N 1 1
3 6511 2 1 49 GLY O O 5.429 7.516 -7.283 1.00 . B B . 139 GLY O 1 1
3 6512 2 1 50 GLN C C 6.602 4.757 -9.565 1.00 . B B . 140 GLN C 1 1
3 6513 2 1 50 GLN CA C 5.811 6.062 -9.611 1.00 . B B . 140 GLN CA 1 1
3 6514 2 1 50 GLN CB C 5.328 6.341 -11.036 1.00 . B B . 140 GLN CB 1 1
3 6515 2 1 50 GLN CD C 4.221 8.002 -12.589 1.00 . B B . 140 GLN CD 1 1
3 6516 2 1 50 GLN CG C 4.529 7.628 -11.155 1.00 . B B . 140 GLN CG 1 1
3 6517 2 1 50 GLN H H 7.404 7.461 -9.691 1.00 . B B . 140 GLN H 1 1
3 6518 2 1 50 GLN HA H 4.957 5.980 -8.957 1.00 . B B . 140 GLN HA 1 1
3 6519 2 1 50 GLN HB2 H 6.187 6.413 -11.688 1.00 . B B . 140 GLN HB2 1 1
3 6520 2 1 50 GLN HB3 H 4.704 5.521 -11.362 1.00 . B B . 140 GLN HB3 1 1
3 6521 2 1 50 GLN HE21 H 5.906 9.054 -12.697 1.00 . B B . 140 GLN HE21 1 1
3 6522 2 1 50 GLN HE22 H 4.922 9.053 -14.123 1.00 . B B . 140 GLN HE22 1 1
3 6523 2 1 50 GLN HG2 H 3.597 7.505 -10.626 1.00 . B B . 140 GLN HG2 1 1
3 6524 2 1 50 GLN HG3 H 5.094 8.429 -10.702 1.00 . B B . 140 GLN HG3 1 1
3 6525 2 1 50 GLN N N 6.633 7.170 -9.145 1.00 . B B . 140 GLN N 1 1
3 6526 2 1 50 GLN NE2 N 5.106 8.776 -13.199 1.00 . B B . 140 GLN NE2 1 1
3 6527 2 1 50 GLN O O 7.539 4.565 -10.338 1.00 . B B . 140 GLN O 1 1
3 6528 2 1 50 GLN OE1 O 3.197 7.602 -13.143 1.00 . B B . 140 GLN OE1 1 1
3 6529 2 1 51 VAL C C 5.979 1.434 -8.321 1.00 . B B . 141 VAL C 1 1
3 6530 2 1 51 VAL CA C 6.947 2.604 -8.501 1.00 . B B . 141 VAL CA 1 1
3 6531 2 1 51 VAL CB C 7.939 2.664 -7.311 1.00 . B B . 141 VAL CB 1 1
3 6532 2 1 51 VAL CG1 C 7.217 2.965 -6.003 1.00 . B B . 141 VAL CG1 1 1
3 6533 2 1 51 VAL CG2 C 8.739 1.372 -7.201 1.00 . B B . 141 VAL CG2 1 1
3 6534 2 1 51 VAL H H 5.459 4.056 -8.078 1.00 . B B . 141 VAL H 1 1
3 6535 2 1 51 VAL HA H 7.519 2.441 -9.404 1.00 . B B . 141 VAL HA 1 1
3 6536 2 1 51 VAL HB H 8.634 3.471 -7.497 1.00 . B B . 141 VAL HB 1 1
3 6537 2 1 51 VAL HG11 H 7.935 3.005 -5.194 1.00 . B B . 141 VAL HG11 1 1
3 6538 2 1 51 VAL HG12 H 6.494 2.190 -5.803 1.00 . B B . 141 VAL HG12 1 1
3 6539 2 1 51 VAL HG13 H 6.712 3.918 -6.081 1.00 . B B . 141 VAL HG13 1 1
3 6540 2 1 51 VAL HG21 H 9.281 1.203 -8.121 1.00 . B B . 141 VAL HG21 1 1
3 6541 2 1 51 VAL HG22 H 8.067 0.546 -7.024 1.00 . B B . 141 VAL HG22 1 1
3 6542 2 1 51 VAL HG23 H 9.439 1.447 -6.380 1.00 . B B . 141 VAL HG23 1 1
3 6543 2 1 51 VAL N N 6.232 3.866 -8.656 1.00 . B B . 141 VAL N 1 1
3 6544 2 1 51 VAL O O 5.004 1.526 -7.572 1.00 . B B . 141 VAL O 1 1
3 6545 2 1 52 GLU C C 6.331 -2.016 -8.476 1.00 . B B . 142 GLU C 1 1
3 6546 2 1 52 GLU CA C 5.442 -0.862 -8.928 1.00 . B B . 142 GLU CA 1 1
3 6547 2 1 52 GLU CB C 4.782 -1.214 -10.272 1.00 . B B . 142 GLU CB 1 1
3 6548 2 1 52 GLU CD C 5.375 0.430 -12.107 1.00 . B B . 142 GLU CD 1 1
3 6549 2 1 52 GLU CG C 4.339 -0.005 -11.086 1.00 . B B . 142 GLU CG 1 1
3 6550 2 1 52 GLU H H 6.978 0.368 -9.686 1.00 . B B . 142 GLU H 1 1
3 6551 2 1 52 GLU HA H 4.675 -0.694 -8.186 1.00 . B B . 142 GLU HA 1 1
3 6552 2 1 52 GLU HB2 H 5.486 -1.780 -10.866 1.00 . B B . 142 GLU HB2 1 1
3 6553 2 1 52 GLU HB3 H 3.915 -1.829 -10.080 1.00 . B B . 142 GLU HB3 1 1
3 6554 2 1 52 GLU HG2 H 3.424 -0.251 -11.605 1.00 . B B . 142 GLU HG2 1 1
3 6555 2 1 52 GLU HG3 H 4.155 0.818 -10.410 1.00 . B B . 142 GLU HG3 1 1
3 6556 2 1 52 GLU N N 6.238 0.349 -9.042 1.00 . B B . 142 GLU N 1 1
3 6557 2 1 52 GLU O O 7.214 -2.451 -9.211 1.00 . B B . 142 GLU O 1 1
3 6558 2 1 52 GLU OE1 O 6.500 0.811 -11.713 1.00 . B B . 142 GLU OE1 1 1
3 6559 2 1 52 GLU OE2 O 5.071 0.385 -13.317 1.00 . B B . 142 GLU OE2 1 1
3 6560 2 1 53 VAL C C 6.180 -4.903 -6.781 1.00 . B B . 143 VAL C 1 1
3 6561 2 1 53 VAL CA C 6.917 -3.571 -6.701 1.00 . B B . 143 VAL CA 1 1
3 6562 2 1 53 VAL CB C 7.287 -3.279 -5.228 1.00 . B B . 143 VAL CB 1 1
3 6563 2 1 53 VAL CG1 C 8.187 -4.370 -4.662 1.00 . B B . 143 VAL CG1 1 1
3 6564 2 1 53 VAL CG2 C 7.957 -1.919 -5.098 1.00 . B B . 143 VAL CG2 1 1
3 6565 2 1 53 VAL H H 5.350 -2.143 -6.740 1.00 . B B . 143 VAL H 1 1
3 6566 2 1 53 VAL HA H 7.829 -3.636 -7.278 1.00 . B B . 143 VAL HA 1 1
3 6567 2 1 53 VAL HB H 6.376 -3.262 -4.647 1.00 . B B . 143 VAL HB 1 1
3 6568 2 1 53 VAL HG11 H 8.442 -4.134 -3.641 1.00 . B B . 143 VAL HG11 1 1
3 6569 2 1 53 VAL HG12 H 9.087 -4.436 -5.253 1.00 . B B . 143 VAL HG12 1 1
3 6570 2 1 53 VAL HG13 H 7.667 -5.318 -4.692 1.00 . B B . 143 VAL HG13 1 1
3 6571 2 1 53 VAL HG21 H 8.862 -1.904 -5.690 1.00 . B B . 143 VAL HG21 1 1
3 6572 2 1 53 VAL HG22 H 8.202 -1.734 -4.063 1.00 . B B . 143 VAL HG22 1 1
3 6573 2 1 53 VAL HG23 H 7.286 -1.150 -5.451 1.00 . B B . 143 VAL HG23 1 1
3 6574 2 1 53 VAL N N 6.099 -2.501 -7.265 1.00 . B B . 143 VAL N 1 1
3 6575 2 1 53 VAL O O 4.976 -4.971 -6.521 1.00 . B B . 143 VAL O 1 1
3 6576 2 1 54 GLU C C 6.960 -8.258 -6.290 1.00 . B B . 144 GLU C 1 1
3 6577 2 1 54 GLU CA C 6.308 -7.285 -7.268 1.00 . B B . 144 GLU CA 1 1
3 6578 2 1 54 GLU CB C 6.478 -7.814 -8.695 1.00 . B B . 144 GLU CB 1 1
3 6579 2 1 54 GLU CD C 5.998 -7.509 -11.156 1.00 . B B . 144 GLU CD 1 1
3 6580 2 1 54 GLU CG C 5.765 -6.989 -9.751 1.00 . B B . 144 GLU CG 1 1
3 6581 2 1 54 GLU H H 7.860 -5.843 -7.320 1.00 . B B . 144 GLU H 1 1
3 6582 2 1 54 GLU HA H 5.256 -7.206 -7.039 1.00 . B B . 144 GLU HA 1 1
3 6583 2 1 54 GLU HB2 H 7.530 -7.830 -8.936 1.00 . B B . 144 GLU HB2 1 1
3 6584 2 1 54 GLU HB3 H 6.094 -8.822 -8.739 1.00 . B B . 144 GLU HB3 1 1
3 6585 2 1 54 GLU HG2 H 4.704 -7.008 -9.549 1.00 . B B . 144 GLU HG2 1 1
3 6586 2 1 54 GLU HG3 H 6.121 -5.971 -9.698 1.00 . B B . 144 GLU HG3 1 1
3 6587 2 1 54 GLU N N 6.900 -5.958 -7.145 1.00 . B B . 144 GLU N 1 1
3 6588 2 1 54 GLU O O 8.182 -8.425 -6.301 1.00 . B B . 144 GLU O 1 1
3 6589 2 1 54 GLU OE1 O 5.808 -8.721 -11.390 1.00 . B B . 144 GLU OE1 1 1
3 6590 2 1 54 GLU OE2 O 6.357 -6.703 -12.040 1.00 . B B . 144 GLU OE2 1 1
3 6591 2 1 55 GLY C C 5.718 -10.316 -3.474 1.00 . B B . 145 GLY C 1 1
3 6592 2 1 55 GLY CA C 6.704 -9.883 -4.537 1.00 . B B . 145 GLY CA 1 1
3 6593 2 1 55 GLY H H 5.186 -8.718 -5.462 1.00 . B B . 145 GLY H 1 1
3 6594 2 1 55 GLY HA2 H 7.016 -10.753 -5.097 1.00 . B B . 145 GLY HA2 1 1
3 6595 2 1 55 GLY HA3 H 7.570 -9.454 -4.054 1.00 . B B . 145 GLY HA3 1 1
3 6596 2 1 55 GLY N N 6.155 -8.907 -5.459 1.00 . B B . 145 GLY N 1 1
3 6597 2 1 55 GLY O O 4.512 -10.102 -3.605 1.00 . B B . 145 GLY O 1 1
3 6598 2 1 56 LEU C C 5.435 -10.439 -0.171 1.00 . B B . 146 LEU C 1 1
3 6599 2 1 56 LEU CA C 5.409 -11.422 -1.330 1.00 . B B . 146 LEU CA 1 1
3 6600 2 1 56 LEU CB C 5.923 -12.781 -0.843 1.00 . B B . 146 LEU CB 1 1
3 6601 2 1 56 LEU CD1 C 6.809 -15.068 -1.378 1.00 . B B . 146 LEU CD1 1 1
3 6602 2 1 56 LEU CD2 C 4.632 -14.333 -2.330 1.00 . B B . 146 LEU CD2 1 1
3 6603 2 1 56 LEU CG C 6.017 -13.881 -1.906 1.00 . B B . 146 LEU CG 1 1
3 6604 2 1 56 LEU H H 7.212 -11.035 -2.360 1.00 . B B . 146 LEU H 1 1
3 6605 2 1 56 LEU HA H 4.397 -11.527 -1.691 1.00 . B B . 146 LEU HA 1 1
3 6606 2 1 56 LEU HB2 H 6.909 -12.636 -0.425 1.00 . B B . 146 LEU HB2 1 1
3 6607 2 1 56 LEU HB3 H 5.267 -13.127 -0.060 1.00 . B B . 146 LEU HB3 1 1
3 6608 2 1 56 LEU HD11 H 6.328 -15.459 -0.493 1.00 . B B . 146 LEU HD11 1 1
3 6609 2 1 56 LEU HD12 H 7.813 -14.752 -1.134 1.00 . B B . 146 LEU HD12 1 1
3 6610 2 1 56 LEU HD13 H 6.849 -15.838 -2.134 1.00 . B B . 146 LEU HD13 1 1
3 6611 2 1 56 LEU HD21 H 4.100 -14.720 -1.473 1.00 . B B . 146 LEU HD21 1 1
3 6612 2 1 56 LEU HD22 H 4.721 -15.107 -3.077 1.00 . B B . 146 LEU HD22 1 1
3 6613 2 1 56 LEU HD23 H 4.088 -13.495 -2.742 1.00 . B B . 146 LEU HD23 1 1
3 6614 2 1 56 LEU HG H 6.526 -13.493 -2.775 1.00 . B B . 146 LEU HG 1 1
3 6615 2 1 56 LEU N N 6.236 -10.928 -2.420 1.00 . B B . 146 LEU N 1 1
3 6616 2 1 56 LEU O O 6.338 -10.484 0.660 1.00 . B B . 146 LEU O 1 1
3 6617 2 1 57 ILE C C 3.756 -9.198 2.205 1.00 . B B . 147 ILE C 1 1
3 6618 2 1 57 ILE CA C 4.426 -8.582 0.980 1.00 . B B . 147 ILE CA 1 1
3 6619 2 1 57 ILE CB C 3.741 -7.251 0.589 1.00 . B B . 147 ILE CB 1 1
3 6620 2 1 57 ILE CD1 C 1.631 -6.209 -0.385 1.00 . B B . 147 ILE CD1 1 1
3 6621 2 1 57 ILE CG1 C 2.363 -7.489 -0.037 1.00 . B B . 147 ILE CG1 1 1
3 6622 2 1 57 ILE CG2 C 4.630 -6.467 -0.367 1.00 . B B . 147 ILE CG2 1 1
3 6623 2 1 57 ILE H H 3.781 -9.518 -0.809 1.00 . B B . 147 ILE H 1 1
3 6624 2 1 57 ILE HA H 5.451 -8.358 1.240 1.00 . B B . 147 ILE HA 1 1
3 6625 2 1 57 ILE HB H 3.622 -6.662 1.486 1.00 . B B . 147 ILE HB 1 1
3 6626 2 1 57 ILE HD11 H 0.660 -6.448 -0.794 1.00 . B B . 147 ILE HD11 1 1
3 6627 2 1 57 ILE HD12 H 2.202 -5.654 -1.114 1.00 . B B . 147 ILE HD12 1 1
3 6628 2 1 57 ILE HD13 H 1.508 -5.611 0.506 1.00 . B B . 147 ILE HD13 1 1
3 6629 2 1 57 ILE HG12 H 2.478 -8.063 -0.944 1.00 . B B . 147 ILE HG12 1 1
3 6630 2 1 57 ILE HG13 H 1.751 -8.044 0.659 1.00 . B B . 147 ILE HG13 1 1
3 6631 2 1 57 ILE HG21 H 5.577 -6.264 0.111 1.00 . B B . 147 ILE HG21 1 1
3 6632 2 1 57 ILE HG22 H 4.149 -5.536 -0.625 1.00 . B B . 147 ILE HG22 1 1
3 6633 2 1 57 ILE HG23 H 4.796 -7.047 -1.263 1.00 . B B . 147 ILE HG23 1 1
3 6634 2 1 57 ILE N N 4.471 -9.537 -0.115 1.00 . B B . 147 ILE N 1 1
3 6635 2 1 57 ILE O O 2.580 -9.559 2.182 1.00 . B B . 147 ILE O 1 1
3 6636 2 1 58 ASP C C 3.341 -8.935 5.354 1.00 . B B . 148 ASP C 1 1
3 6637 2 1 58 ASP CA C 4.091 -9.951 4.508 1.00 . B B . 148 ASP CA 1 1
3 6638 2 1 58 ASP CB C 5.303 -10.493 5.279 1.00 . B B . 148 ASP CB 1 1
3 6639 2 1 58 ASP CG C 4.967 -10.994 6.672 1.00 . B B . 148 ASP CG 1 1
3 6640 2 1 58 ASP H H 5.460 -9.000 3.213 1.00 . B B . 148 ASP H 1 1
3 6641 2 1 58 ASP HA H 3.429 -10.767 4.262 1.00 . B B . 148 ASP HA 1 1
3 6642 2 1 58 ASP HB2 H 5.735 -11.309 4.722 1.00 . B B . 148 ASP HB2 1 1
3 6643 2 1 58 ASP HB3 H 6.037 -9.704 5.370 1.00 . B B . 148 ASP HB3 1 1
3 6644 2 1 58 ASP N N 4.543 -9.337 3.264 1.00 . B B . 148 ASP N 1 1
3 6645 2 1 58 ASP O O 2.317 -9.244 5.966 1.00 . B B . 148 ASP O 1 1
3 6646 2 1 58 ASP OD1 O 4.634 -12.190 6.815 1.00 . B B . 148 ASP OD1 1 1
3 6647 2 1 58 ASP OD2 O 5.085 -10.212 7.639 1.00 . B B . 148 ASP OD2 1 1
3 6648 2 1 59 ALA C C 3.617 -5.290 5.544 1.00 . B B . 149 ALA C 1 1
3 6649 2 1 59 ALA CA C 3.252 -6.643 6.134 1.00 . B B . 149 ALA CA 1 1
3 6650 2 1 59 ALA CB C 3.684 -6.718 7.588 1.00 . B B . 149 ALA CB 1 1
3 6651 2 1 59 ALA H H 4.673 -7.532 4.854 1.00 . B B . 149 ALA H 1 1
3 6652 2 1 59 ALA HA H 2.180 -6.769 6.094 1.00 . B B . 149 ALA HA 1 1
3 6653 2 1 59 ALA HB1 H 3.435 -7.690 7.989 1.00 . B B . 149 ALA HB1 1 1
3 6654 2 1 59 ALA HB2 H 3.174 -5.953 8.154 1.00 . B B . 149 ALA HB2 1 1
3 6655 2 1 59 ALA HB3 H 4.751 -6.565 7.655 1.00 . B B . 149 ALA HB3 1 1
3 6656 2 1 59 ALA N N 3.857 -7.716 5.373 1.00 . B B . 149 ALA N 1 1
3 6657 2 1 59 ALA O O 4.553 -5.166 4.755 1.00 . B B . 149 ALA O 1 1
3 6658 2 1 60 LEU C C 2.964 -1.987 6.687 1.00 . B B . 150 LEU C 1 1
3 6659 2 1 60 LEU CA C 3.102 -2.915 5.498 1.00 . B B . 150 LEU CA 1 1
3 6660 2 1 60 LEU CB C 2.104 -2.513 4.402 1.00 . B B . 150 LEU CB 1 1
3 6661 2 1 60 LEU CD1 C 1.131 -2.849 2.113 1.00 . B B . 150 LEU CD1 1 1
3 6662 2 1 60 LEU CD2 C 3.595 -3.040 2.453 1.00 . B B . 150 LEU CD2 1 1
3 6663 2 1 60 LEU CG C 2.228 -3.273 3.077 1.00 . B B . 150 LEU CG 1 1
3 6664 2 1 60 LEU H H 2.142 -4.450 6.572 1.00 . B B . 150 LEU H 1 1
3 6665 2 1 60 LEU HA H 4.110 -2.853 5.111 1.00 . B B . 150 LEU HA 1 1
3 6666 2 1 60 LEU HB2 H 1.105 -2.666 4.786 1.00 . B B . 150 LEU HB2 1 1
3 6667 2 1 60 LEU HB3 H 2.232 -1.461 4.200 1.00 . B B . 150 LEU HB3 1 1
3 6668 2 1 60 LEU HD11 H 1.232 -3.401 1.191 1.00 . B B . 150 LEU HD11 1 1
3 6669 2 1 60 LEU HD12 H 1.218 -1.791 1.911 1.00 . B B . 150 LEU HD12 1 1
3 6670 2 1 60 LEU HD13 H 0.167 -3.055 2.554 1.00 . B B . 150 LEU HD13 1 1
3 6671 2 1 60 LEU HD21 H 4.361 -3.382 3.131 1.00 . B B . 150 LEU HD21 1 1
3 6672 2 1 60 LEU HD22 H 3.728 -1.985 2.261 1.00 . B B . 150 LEU HD22 1 1
3 6673 2 1 60 LEU HD23 H 3.665 -3.586 1.524 1.00 . B B . 150 LEU HD23 1 1
3 6674 2 1 60 LEU HG H 2.120 -4.330 3.263 1.00 . B B . 150 LEU HG 1 1
3 6675 2 1 60 LEU N N 2.869 -4.278 5.940 1.00 . B B . 150 LEU N 1 1
3 6676 2 1 60 LEU O O 1.942 -2.015 7.381 1.00 . B B . 150 LEU O 1 1
3 6677 2 1 61 VAL C C 3.867 1.158 7.572 1.00 . B B . 151 VAL C 1 1
3 6678 2 1 61 VAL CA C 3.952 -0.276 8.068 1.00 . B B . 151 VAL CA 1 1
3 6679 2 1 61 VAL CB C 5.193 -0.426 8.975 1.00 . B B . 151 VAL CB 1 1
3 6680 2 1 61 VAL CG1 C 5.114 0.528 10.155 1.00 . B B . 151 VAL CG1 1 1
3 6681 2 1 61 VAL CG2 C 5.340 -1.864 9.457 1.00 . B B . 151 VAL CG2 1 1
3 6682 2 1 61 VAL H H 4.795 -1.236 6.379 1.00 . B B . 151 VAL H 1 1
3 6683 2 1 61 VAL HA H 3.072 -0.498 8.654 1.00 . B B . 151 VAL HA 1 1
3 6684 2 1 61 VAL HB H 6.069 -0.174 8.396 1.00 . B B . 151 VAL HB 1 1
3 6685 2 1 61 VAL HG11 H 5.996 0.416 10.769 1.00 . B B . 151 VAL HG11 1 1
3 6686 2 1 61 VAL HG12 H 4.235 0.301 10.742 1.00 . B B . 151 VAL HG12 1 1
3 6687 2 1 61 VAL HG13 H 5.053 1.543 9.794 1.00 . B B . 151 VAL HG13 1 1
3 6688 2 1 61 VAL HG21 H 5.409 -2.522 8.603 1.00 . B B . 151 VAL HG21 1 1
3 6689 2 1 61 VAL HG22 H 4.478 -2.134 10.050 1.00 . B B . 151 VAL HG22 1 1
3 6690 2 1 61 VAL HG23 H 6.234 -1.953 10.055 1.00 . B B . 151 VAL HG23 1 1
3 6691 2 1 61 VAL N N 3.994 -1.200 6.951 1.00 . B B . 151 VAL N 1 1
3 6692 2 1 61 VAL O O 4.820 1.694 7.001 1.00 . B B . 151 VAL O 1 1
3 6693 2 1 62 TYR C C 1.519 3.707 8.538 1.00 . B B . 152 TYR C 1 1
3 6694 2 1 62 TYR CA C 2.510 3.170 7.512 1.00 . B B . 152 TYR CA 1 1
3 6695 2 1 62 TYR CB C 1.985 3.371 6.082 1.00 . B B . 152 TYR CB 1 1
3 6696 2 1 62 TYR CD1 C 3.055 5.657 5.991 1.00 . B B . 152 TYR CD1 1 1
3 6697 2 1 62 TYR CD2 C 1.145 5.257 4.628 1.00 . B B . 152 TYR CD2 1 1
3 6698 2 1 62 TYR CE1 C 3.145 6.943 5.494 1.00 . B B . 152 TYR CE1 1 1
3 6699 2 1 62 TYR CE2 C 1.222 6.545 4.129 1.00 . B B . 152 TYR CE2 1 1
3 6700 2 1 62 TYR CG C 2.057 4.794 5.569 1.00 . B B . 152 TYR CG 1 1
3 6701 2 1 62 TYR CZ C 2.226 7.385 4.565 1.00 . B B . 152 TYR CZ 1 1
3 6702 2 1 62 TYR H H 1.951 1.229 8.106 1.00 . B B . 152 TYR H 1 1
3 6703 2 1 62 TYR HA H 3.457 3.676 7.628 1.00 . B B . 152 TYR HA 1 1
3 6704 2 1 62 TYR HB2 H 2.562 2.755 5.410 1.00 . B B . 152 TYR HB2 1 1
3 6705 2 1 62 TYR HB3 H 0.954 3.059 6.042 1.00 . B B . 152 TYR HB3 1 1
3 6706 2 1 62 TYR HD1 H 3.767 5.311 6.724 1.00 . B B . 152 TYR HD1 1 1
3 6707 2 1 62 TYR HD2 H 0.361 4.595 4.290 1.00 . B B . 152 TYR HD2 1 1
3 6708 2 1 62 TYR HE1 H 3.931 7.598 5.837 1.00 . B B . 152 TYR HE1 1 1
3 6709 2 1 62 TYR HE2 H 0.500 6.887 3.403 1.00 . B B . 152 TYR HE2 1 1
3 6710 2 1 62 TYR HH H 1.465 9.111 4.149 1.00 . B B . 152 TYR HH 1 1
3 6711 2 1 62 TYR N N 2.710 1.758 7.776 1.00 . B B . 152 TYR N 1 1
3 6712 2 1 62 TYR O O 0.315 3.513 8.396 1.00 . B B . 152 TYR O 1 1
3 6713 2 1 62 TYR OH O 2.319 8.665 4.061 1.00 . B B . 152 TYR OH 1 1
3 6714 2 1 63 PRO C C 0.578 6.200 10.405 1.00 . B B . 153 PRO C 1 1
3 6715 2 1 63 PRO CA C 1.169 4.818 10.689 1.00 . B B . 153 PRO CA 1 1
3 6716 2 1 63 PRO CB C 2.129 4.843 11.878 1.00 . B B . 153 PRO CB 1 1
3 6717 2 1 63 PRO CD C 3.439 4.622 9.858 1.00 . B B . 153 PRO CD 1 1
3 6718 2 1 63 PRO CG C 3.470 5.130 11.283 1.00 . B B . 153 PRO CG 1 1
3 6719 2 1 63 PRO HA H 0.366 4.126 10.892 1.00 . B B . 153 PRO HA 1 1
3 6720 2 1 63 PRO HB2 H 1.829 5.613 12.571 1.00 . B B . 153 PRO HB2 1 1
3 6721 2 1 63 PRO HB3 H 2.115 3.883 12.370 1.00 . B B . 153 PRO HB3 1 1
3 6722 2 1 63 PRO HD2 H 3.800 5.381 9.181 1.00 . B B . 153 PRO HD2 1 1
3 6723 2 1 63 PRO HD3 H 4.033 3.724 9.766 1.00 . B B . 153 PRO HD3 1 1
3 6724 2 1 63 PRO HG2 H 3.652 6.193 11.293 1.00 . B B . 153 PRO HG2 1 1
3 6725 2 1 63 PRO HG3 H 4.235 4.614 11.845 1.00 . B B . 153 PRO HG3 1 1
3 6726 2 1 63 PRO N N 2.016 4.340 9.608 1.00 . B B . 153 PRO N 1 1
3 6727 2 1 63 PRO O O -0.349 6.320 9.612 1.00 . B B . 153 PRO O 1 1
3 6728 2 1 64 LEU C C -0.861 8.728 11.234 1.00 . B B . 154 LEU C 1 1
3 6729 2 1 64 LEU CA C 0.624 8.606 10.885 1.00 . B B . 154 LEU CA 1 1
3 6730 2 1 64 LEU CB C 0.853 9.096 9.451 1.00 . B B . 154 LEU CB 1 1
3 6731 2 1 64 LEU CD1 C 2.406 9.677 7.578 1.00 . B B . 154 LEU CD1 1 1
3 6732 2 1 64 LEU CD2 C 3.091 10.126 9.938 1.00 . B B . 154 LEU CD2 1 1
3 6733 2 1 64 LEU CG C 2.316 9.196 9.017 1.00 . B B . 154 LEU CG 1 1
3 6734 2 1 64 LEU H H 1.877 7.081 11.646 1.00 . B B . 154 LEU H 1 1
3 6735 2 1 64 LEU HA H 1.184 9.237 11.559 1.00 . B B . 154 LEU HA 1 1
3 6736 2 1 64 LEU HB2 H 0.348 8.418 8.780 1.00 . B B . 154 LEU HB2 1 1
3 6737 2 1 64 LEU HB3 H 0.404 10.073 9.354 1.00 . B B . 154 LEU HB3 1 1
3 6738 2 1 64 LEU HD11 H 3.441 9.713 7.277 1.00 . B B . 154 LEU HD11 1 1
3 6739 2 1 64 LEU HD12 H 1.973 10.663 7.500 1.00 . B B . 154 LEU HD12 1 1
3 6740 2 1 64 LEU HD13 H 1.868 8.995 6.935 1.00 . B B . 154 LEU HD13 1 1
3 6741 2 1 64 LEU HD21 H 3.086 9.726 10.941 1.00 . B B . 154 LEU HD21 1 1
3 6742 2 1 64 LEU HD22 H 2.628 11.102 9.938 1.00 . B B . 154 LEU HD22 1 1
3 6743 2 1 64 LEU HD23 H 4.110 10.212 9.589 1.00 . B B . 154 LEU HD23 1 1
3 6744 2 1 64 LEU HG H 2.768 8.217 9.069 1.00 . B B . 154 LEU HG 1 1
3 6745 2 1 64 LEU N N 1.117 7.237 11.051 1.00 . B B . 154 LEU N 1 1
3 6746 2 1 64 LEU O O -1.498 9.728 10.906 1.00 . B B . 154 LEU O 1 1
3 6747 2 1 65 GLU C C -3.083 8.877 13.259 1.00 . B B . 155 GLU C 1 1
3 6748 2 1 65 GLU CA C -2.810 7.739 12.295 1.00 . B B . 155 GLU CA 1 1
3 6749 2 1 65 GLU CB C -3.228 6.424 12.957 1.00 . B B . 155 GLU CB 1 1
3 6750 2 1 65 GLU CD C -3.810 3.992 12.689 1.00 . B B . 155 GLU CD 1 1
3 6751 2 1 65 GLU CG C -3.181 5.211 12.045 1.00 . B B . 155 GLU CG 1 1
3 6752 2 1 65 GLU H H -0.850 6.957 12.162 1.00 . B B . 155 GLU H 1 1
3 6753 2 1 65 GLU HA H -3.398 7.887 11.401 1.00 . B B . 155 GLU HA 1 1
3 6754 2 1 65 GLU HB2 H -2.572 6.235 13.794 1.00 . B B . 155 GLU HB2 1 1
3 6755 2 1 65 GLU HB3 H -4.238 6.528 13.325 1.00 . B B . 155 GLU HB3 1 1
3 6756 2 1 65 GLU HG2 H -3.717 5.437 11.135 1.00 . B B . 155 GLU HG2 1 1
3 6757 2 1 65 GLU HG3 H -2.152 4.988 11.813 1.00 . B B . 155 GLU HG3 1 1
3 6758 2 1 65 GLU N N -1.405 7.724 11.914 1.00 . B B . 155 GLU N 1 1
3 6759 2 1 65 GLU O O -4.145 9.491 13.213 1.00 . B B . 155 GLU O 1 1
3 6760 2 1 65 GLU OE1 O -3.168 3.378 13.566 1.00 . B B . 155 GLU OE1 1 1
3 6761 2 1 65 GLU OE2 O -4.963 3.654 12.337 1.00 . B B . 155 GLU OE2 1 1
3 6762 2 1 66 HIS C C -3.251 9.622 16.278 1.00 . B B . 156 HIS C 1 1
3 6763 2 1 66 HIS CA C -2.255 10.110 15.229 1.00 . B B . 156 HIS CA 1 1
3 6764 2 1 66 HIS CB C -2.684 11.479 14.692 1.00 . B B . 156 HIS CB 1 1
3 6765 2 1 66 HIS CD2 C -0.546 12.836 14.159 1.00 . B B . 156 HIS CD2 1 1
3 6766 2 1 66 HIS CE1 C -0.661 14.272 15.807 1.00 . B B . 156 HIS CE1 1 1
3 6767 2 1 66 HIS CG C -1.653 12.542 14.877 1.00 . B B . 156 HIS CG 1 1
3 6768 2 1 66 HIS H H -1.271 8.623 14.076 1.00 . B B . 156 HIS H 1 1
3 6769 2 1 66 HIS HA H -1.288 10.210 15.701 1.00 . B B . 156 HIS HA 1 1
3 6770 2 1 66 HIS HB2 H -2.884 11.397 13.635 1.00 . B B . 156 HIS HB2 1 1
3 6771 2 1 66 HIS HB3 H -3.583 11.796 15.201 1.00 . B B . 156 HIS HB3 1 1
3 6772 2 1 66 HIS HD1 H -2.391 13.508 16.608 1.00 . B B . 156 HIS HD1 1 1
3 6773 2 1 66 HIS HD2 H -0.198 12.316 13.278 1.00 . B B . 156 HIS HD2 1 1
3 6774 2 1 66 HIS HE1 H -0.434 15.088 16.477 1.00 . B B . 156 HIS HE1 1 1
3 6775 2 1 66 HIS HE2 H 0.946 14.268 14.530 1.00 . B B . 156 HIS HE2 1 1
3 6776 2 1 66 HIS N N -2.116 9.124 14.149 1.00 . B B . 156 HIS N 1 1
3 6777 2 1 66 HIS ND1 N -1.695 13.460 15.904 1.00 . B B . 156 HIS ND1 1 1
3 6778 2 1 66 HIS NE2 N 0.052 13.915 14.756 1.00 . B B . 156 HIS NE2 1 1
3 6779 2 1 66 HIS O O -3.403 10.236 17.335 1.00 . B B . 156 HIS O 1 1
3 6780 2 1 67 HIS C C -5.952 8.921 17.241 1.00 . B B . 157 HIS C 1 1
3 6781 2 1 67 HIS CA C -4.911 7.893 16.818 1.00 . B B . 157 HIS CA 1 1
3 6782 2 1 67 HIS CB C -4.265 7.228 18.038 1.00 . B B . 157 HIS CB 1 1
3 6783 2 1 67 HIS CD2 C -5.840 6.477 19.952 1.00 . B B . 157 HIS CD2 1 1
3 6784 2 1 67 HIS CE1 C -6.366 4.503 19.170 1.00 . B B . 157 HIS CE1 1 1
3 6785 2 1 67 HIS CG C -5.188 6.318 18.780 1.00 . B B . 157 HIS CG 1 1
3 6786 2 1 67 HIS H H -3.683 8.062 15.120 1.00 . B B . 157 HIS H 1 1
3 6787 2 1 67 HIS HA H -5.408 7.131 16.236 1.00 . B B . 157 HIS HA 1 1
3 6788 2 1 67 HIS HB2 H -3.415 6.646 17.714 1.00 . B B . 157 HIS HB2 1 1
3 6789 2 1 67 HIS HB3 H -3.931 7.995 18.722 1.00 . B B . 157 HIS HB3 1 1
3 6790 2 1 67 HIS HD1 H -5.209 4.649 17.481 1.00 . B B . 157 HIS HD1 1 1
3 6791 2 1 67 HIS HD2 H -5.796 7.343 20.595 1.00 . B B . 157 HIS HD2 1 1
3 6792 2 1 67 HIS HE1 H -6.810 3.523 19.066 1.00 . B B . 157 HIS HE1 1 1
3 6793 2 1 67 HIS HE2 H -6.974 5.086 21.037 1.00 . B B . 157 HIS HE2 1 1
3 6794 2 1 67 HIS N N -3.900 8.499 15.965 1.00 . B B . 157 HIS N 1 1
3 6795 2 1 67 HIS ND1 N -5.538 5.070 18.315 1.00 . B B . 157 HIS ND1 1 1
3 6796 2 1 67 HIS NE2 N -6.565 5.335 20.174 1.00 . B B . 157 HIS NE2 1 1
3 6797 2 1 67 HIS O O -5.954 9.394 18.375 1.00 . B B . 157 HIS O 1 1
3 6798 2 1 68 HIS C C -9.216 9.659 16.727 1.00 . B B . 158 HIS C 1 1
3 6799 2 1 68 HIS CA C -7.838 10.291 16.588 1.00 . B B . 158 HIS CA 1 1
3 6800 2 1 68 HIS CB C -7.832 11.406 15.522 1.00 . B B . 158 HIS CB 1 1
3 6801 2 1 68 HIS CD2 C -6.993 10.335 13.306 1.00 . B B . 158 HIS CD2 1 1
3 6802 2 1 68 HIS CE1 C -8.776 10.659 12.084 1.00 . B B . 158 HIS CE1 1 1
3 6803 2 1 68 HIS CG C -7.914 10.941 14.092 1.00 . B B . 158 HIS CG 1 1
3 6804 2 1 68 HIS H H -6.810 8.835 15.443 1.00 . B B . 158 HIS H 1 1
3 6805 2 1 68 HIS HA H -7.584 10.736 17.540 1.00 . B B . 158 HIS HA 1 1
3 6806 2 1 68 HIS HB2 H -8.674 12.057 15.698 1.00 . B B . 158 HIS HB2 1 1
3 6807 2 1 68 HIS HB3 H -6.922 11.980 15.629 1.00 . B B . 158 HIS HB3 1 1
3 6808 2 1 68 HIS HD1 H -9.861 11.569 13.572 1.00 . B B . 158 HIS HD1 1 1
3 6809 2 1 68 HIS HD2 H -5.998 10.034 13.606 1.00 . B B . 158 HIS HD2 1 1
3 6810 2 1 68 HIS HE1 H -9.462 10.677 11.250 1.00 . B B . 158 HIS HE1 1 1
3 6811 2 1 68 HIS HE2 H -7.028 10.018 11.235 1.00 . B B . 158 HIS HE2 1 1
3 6812 2 1 68 HIS N N -6.827 9.280 16.318 1.00 . B B . 158 HIS N 1 1
3 6813 2 1 68 HIS ND1 N -9.020 11.129 13.295 1.00 . B B . 158 HIS ND1 1 1
3 6814 2 1 68 HIS NE2 N -7.549 10.171 12.062 1.00 . B B . 158 HIS NE2 1 1
3 6815 2 1 68 HIS O O -10.115 9.917 15.927 1.00 . B B . 158 HIS O 1 1
3 6816 2 1 69 HIS C C -11.109 7.164 17.057 1.00 . B B . 159 HIS C 1 1
3 6817 2 1 69 HIS CA C -10.612 8.155 18.106 1.00 . B B . 159 HIS CA 1 1
3 6818 2 1 69 HIS CB C -11.710 9.181 18.405 1.00 . B B . 159 HIS CB 1 1
3 6819 2 1 69 HIS CD2 C -11.014 9.210 20.901 1.00 . B B . 159 HIS CD2 1 1
3 6820 2 1 69 HIS CE1 C -12.456 10.691 21.612 1.00 . B B . 159 HIS CE1 1 1
3 6821 2 1 69 HIS CG C -11.750 9.607 19.837 1.00 . B B . 159 HIS CG 1 1
3 6822 2 1 69 HIS H H -8.557 8.626 18.300 1.00 . B B . 159 HIS H 1 1
3 6823 2 1 69 HIS HA H -10.425 7.601 19.012 1.00 . B B . 159 HIS HA 1 1
3 6824 2 1 69 HIS HB2 H -11.547 10.061 17.799 1.00 . B B . 159 HIS HB2 1 1
3 6825 2 1 69 HIS HB3 H -12.670 8.750 18.158 1.00 . B B . 159 HIS HB3 1 1
3 6826 2 1 69 HIS HD1 H -13.327 11.008 19.781 1.00 . B B . 159 HIS HD1 1 1
3 6827 2 1 69 HIS HD2 H -10.211 8.482 20.891 1.00 . B B . 159 HIS HD2 1 1
3 6828 2 1 69 HIS HE1 H -13.015 11.354 22.254 1.00 . B B . 159 HIS HE1 1 1
3 6829 2 1 69 HIS HE2 H -11.227 9.712 22.927 1.00 . B B . 159 HIS HE2 1 1
3 6830 2 1 69 HIS N N -9.348 8.812 17.749 1.00 . B B . 159 HIS N 1 1
3 6831 2 1 69 HIS ND1 N -12.644 10.533 20.317 1.00 . B B . 159 HIS ND1 1 1
3 6832 2 1 69 HIS NE2 N -11.472 9.899 21.992 1.00 . B B . 159 HIS NE2 1 1
3 6833 2 1 69 HIS O O -11.149 5.963 17.323 1.00 . B B . 159 HIS O 1 1
3 6834 2 1 70 HIS C C -13.651 6.724 15.327 1.00 . B B . 160 HIS C 1 1
3 6835 2 1 70 HIS CA C -12.208 6.902 14.867 1.00 . B B . 160 HIS CA 1 1
3 6836 2 1 70 HIS CB C -11.532 5.543 14.595 1.00 . B B . 160 HIS CB 1 1
3 6837 2 1 70 HIS CD2 C -11.906 4.788 12.140 1.00 . B B . 160 HIS CD2 1 1
3 6838 2 1 70 HIS CE1 C -13.388 3.223 12.503 1.00 . B B . 160 HIS CE1 1 1
3 6839 2 1 70 HIS CG C -12.139 4.752 13.471 1.00 . B B . 160 HIS CG 1 1
3 6840 2 1 70 HIS H H -11.267 8.617 15.688 1.00 . B B . 160 HIS H 1 1
3 6841 2 1 70 HIS HA H -12.212 7.479 13.960 1.00 . B B . 160 HIS HA 1 1
3 6842 2 1 70 HIS HB2 H -10.496 5.713 14.351 1.00 . B B . 160 HIS HB2 1 1
3 6843 2 1 70 HIS HB3 H -11.588 4.941 15.491 1.00 . B B . 160 HIS HB3 1 1
3 6844 2 1 70 HIS HD1 H -13.441 3.475 14.538 1.00 . B B . 160 HIS HD1 1 1
3 6845 2 1 70 HIS HD2 H -11.228 5.458 11.627 1.00 . B B . 160 HIS HD2 1 1
3 6846 2 1 70 HIS HE1 H -14.098 2.424 12.352 1.00 . B B . 160 HIS HE1 1 1
3 6847 2 1 70 HIS HE2 H -12.497 3.414 10.670 1.00 . B B . 160 HIS HE2 1 1
3 6848 2 1 70 HIS N N -11.484 7.675 15.881 1.00 . B B . 160 HIS N 1 1
3 6849 2 1 70 HIS ND1 N -13.070 3.760 13.664 1.00 . B B . 160 HIS ND1 1 1
3 6850 2 1 70 HIS NE2 N -12.694 3.825 11.555 1.00 . B B . 160 HIS NE2 1 1
3 6851 2 1 70 HIS O O -14.575 7.276 14.730 1.00 . B B . 160 HIS O 1 1
3 6852 2 1 71 HIS C C -14.947 4.982 18.326 1.00 . B B . 161 HIS C 1 1
3 6853 2 1 71 HIS CA C -15.111 5.834 17.075 1.00 . B B . 161 HIS CA 1 1
3 6854 2 1 71 HIS CB C -16.160 5.206 16.155 1.00 . B B . 161 HIS CB 1 1
3 6855 2 1 71 HIS CD2 C -18.390 6.289 16.915 1.00 . B B . 161 HIS CD2 1 1
3 6856 2 1 71 HIS CE1 C -19.400 4.487 17.634 1.00 . B B . 161 HIS CE1 1 1
3 6857 2 1 71 HIS CG C -17.544 5.248 16.728 1.00 . B B . 161 HIS CG 1 1
3 6858 2 1 71 HIS H H -13.038 5.529 16.791 1.00 . B B . 161 HIS H 1 1
3 6859 2 1 71 HIS HA H -15.444 6.820 17.371 1.00 . B B . 161 HIS HA 1 1
3 6860 2 1 71 HIS HB2 H -16.170 5.738 15.216 1.00 . B B . 161 HIS HB2 1 1
3 6861 2 1 71 HIS HB3 H -15.902 4.172 15.978 1.00 . B B . 161 HIS HB3 1 1
3 6862 2 1 71 HIS HD1 H -17.849 3.213 17.204 1.00 . B B . 161 HIS HD1 1 1
3 6863 2 1 71 HIS HD2 H -18.198 7.323 16.663 1.00 . B B . 161 HIS HD2 1 1
3 6864 2 1 71 HIS HE1 H -20.141 3.821 18.054 1.00 . B B . 161 HIS HE1 1 1
3 6865 2 1 71 HIS HE2 H -20.266 6.335 17.864 1.00 . B B . 161 HIS HE2 1 1
3 6866 2 1 71 HIS N N -13.820 5.984 16.411 1.00 . B B . 161 HIS N 1 1
3 6867 2 1 71 HIS ND1 N -18.207 4.134 17.191 1.00 . B B . 161 HIS ND1 1 1
3 6868 2 1 71 HIS NE2 N -19.534 5.789 17.479 1.00 . B B . 161 HIS NE2 1 1
3 6869 2 1 71 HIS O O -14.878 5.553 19.427 1.00 . B B . 161 HIS O 1 1
3 6870 2 1 71 HIS OXT O -14.862 3.744 18.194 1.00 . B B . 161 HIS OXT 1 1
4 6871 1 1 1 MET C C -2.650 17.899 -4.559 1.00 . A A . 20 MET C 1 1
4 6872 1 1 1 MET CA C -3.185 19.323 -4.473 1.00 . A A . 20 MET CA 1 1
4 6873 1 1 1 MET CB C -4.371 19.397 -3.510 1.00 . A A . 20 MET CB 1 1
4 6874 1 1 1 MET CE C -2.808 19.062 0.347 1.00 . A A . 20 MET CE 1 1
4 6875 1 1 1 MET CG C -3.990 19.697 -2.069 1.00 . A A . 20 MET CG 1 1
4 6876 1 1 1 MET H1 H -4.021 20.719 -5.776 1.00 . A A . 20 MET H1 1 1
4 6877 1 1 1 MET H2 H -4.298 19.106 -6.221 1.00 . A A . 20 MET H2 1 1
4 6878 1 1 1 MET H3 H -2.771 19.801 -6.455 1.00 . A A . 20 MET H3 1 1
4 6879 1 1 1 MET HA H -2.396 19.976 -4.122 1.00 . A A . 20 MET HA 1 1
4 6880 1 1 1 MET HB2 H -5.041 20.173 -3.848 1.00 . A A . 20 MET HB2 1 1
4 6881 1 1 1 MET HB3 H -4.890 18.451 -3.531 1.00 . A A . 20 MET HB3 1 1
4 6882 1 1 1 MET HE1 H -2.269 19.996 0.293 1.00 . A A . 20 MET HE1 1 1
4 6883 1 1 1 MET HE2 H -2.253 18.362 0.953 1.00 . A A . 20 MET HE2 1 1
4 6884 1 1 1 MET HE3 H -3.779 19.230 0.790 1.00 . A A . 20 MET HE3 1 1
4 6885 1 1 1 MET HG2 H -3.412 20.609 -2.050 1.00 . A A . 20 MET HG2 1 1
4 6886 1 1 1 MET HG3 H -4.893 19.837 -1.495 1.00 . A A . 20 MET HG3 1 1
4 6887 1 1 1 MET N N -3.599 19.769 -5.822 1.00 . A A . 20 MET N 1 1
4 6888 1 1 1 MET O O -3.383 16.927 -4.357 1.00 . A A . 20 MET O 1 1
4 6889 1 1 1 MET SD S -3.014 18.393 -1.304 1.00 . A A . 20 MET SD 1 1
4 6890 1 1 2 ASP C C -0.310 15.748 -3.921 1.00 . A A . 21 ASP C 1 1
4 6891 1 1 2 ASP CA C -0.762 16.487 -5.172 1.00 . A A . 21 ASP CA 1 1
4 6892 1 1 2 ASP CB C 0.415 16.658 -6.134 1.00 . A A . 21 ASP CB 1 1
4 6893 1 1 2 ASP CG C -0.032 16.779 -7.575 1.00 . A A . 21 ASP CG 1 1
4 6894 1 1 2 ASP H H -0.802 18.588 -4.865 1.00 . A A . 21 ASP H 1 1
4 6895 1 1 2 ASP HA H -1.517 15.891 -5.662 1.00 . A A . 21 ASP HA 1 1
4 6896 1 1 2 ASP HB2 H 0.963 17.549 -5.872 1.00 . A A . 21 ASP HB2 1 1
4 6897 1 1 2 ASP HB3 H 1.069 15.801 -6.050 1.00 . A A . 21 ASP HB3 1 1
4 6898 1 1 2 ASP N N -1.367 17.779 -4.862 1.00 . A A . 21 ASP N 1 1
4 6899 1 1 2 ASP O O 0.753 15.128 -3.906 1.00 . A A . 21 ASP O 1 1
4 6900 1 1 2 ASP OD1 O -0.209 15.731 -8.236 1.00 . A A . 21 ASP OD1 1 1
4 6901 1 1 2 ASP OD2 O -0.214 17.918 -8.054 1.00 . A A . 21 ASP OD2 1 1
4 6902 1 1 3 ASN C C -1.660 13.694 -1.832 1.00 . A A . 22 ASN C 1 1
4 6903 1 1 3 ASN CA C -0.889 14.999 -1.692 1.00 . A A . 22 ASN CA 1 1
4 6904 1 1 3 ASN CB C -1.323 15.743 -0.423 1.00 . A A . 22 ASN CB 1 1
4 6905 1 1 3 ASN CG C -0.875 15.049 0.855 1.00 . A A . 22 ASN CG 1 1
4 6906 1 1 3 ASN H H -1.893 16.416 -2.904 1.00 . A A . 22 ASN H 1 1
4 6907 1 1 3 ASN HA H 0.169 14.781 -1.638 1.00 . A A . 22 ASN HA 1 1
4 6908 1 1 3 ASN HB2 H -0.901 16.737 -0.433 1.00 . A A . 22 ASN HB2 1 1
4 6909 1 1 3 ASN HB3 H -2.400 15.816 -0.411 1.00 . A A . 22 ASN HB3 1 1
4 6910 1 1 3 ASN HD21 H -2.565 14.009 0.924 1.00 . A A . 22 ASN HD21 1 1
4 6911 1 1 3 ASN HD22 H -1.445 13.708 2.201 1.00 . A A . 22 ASN HD22 1 1
4 6912 1 1 3 ASN N N -1.121 15.809 -2.877 1.00 . A A . 22 ASN N 1 1
4 6913 1 1 3 ASN ND2 N -1.714 14.170 1.380 1.00 . A A . 22 ASN ND2 1 1
4 6914 1 1 3 ASN O O -1.423 12.731 -1.105 1.00 . A A . 22 ASN O 1 1
4 6915 1 1 3 ASN OD1 O 0.211 15.311 1.372 1.00 . A A . 22 ASN OD1 1 1
4 6916 1 1 4 ARG C C -2.522 11.420 -3.715 1.00 . A A . 23 ARG C 1 1
4 6917 1 1 4 ARG CA C -3.379 12.476 -3.037 1.00 . A A . 23 ARG CA 1 1
4 6918 1 1 4 ARG CB C -4.617 12.782 -3.895 1.00 . A A . 23 ARG CB 1 1
4 6919 1 1 4 ARG CD C -5.539 13.431 -6.145 1.00 . A A . 23 ARG CD 1 1
4 6920 1 1 4 ARG CG C -4.309 13.404 -5.250 1.00 . A A . 23 ARG CG 1 1
4 6921 1 1 4 ARG CZ C -7.900 14.161 -6.012 1.00 . A A . 23 ARG CZ 1 1
4 6922 1 1 4 ARG H H -2.744 14.472 -3.325 1.00 . A A . 23 ARG H 1 1
4 6923 1 1 4 ARG HA H -3.706 12.090 -2.081 1.00 . A A . 23 ARG HA 1 1
4 6924 1 1 4 ARG HB2 H -5.157 11.863 -4.065 1.00 . A A . 23 ARG HB2 1 1
4 6925 1 1 4 ARG HB3 H -5.254 13.462 -3.351 1.00 . A A . 23 ARG HB3 1 1
4 6926 1 1 4 ARG HD2 H -5.285 13.922 -7.072 1.00 . A A . 23 ARG HD2 1 1
4 6927 1 1 4 ARG HD3 H -5.842 12.414 -6.348 1.00 . A A . 23 ARG HD3 1 1
4 6928 1 1 4 ARG HE H -6.467 14.640 -4.690 1.00 . A A . 23 ARG HE 1 1
4 6929 1 1 4 ARG HG2 H -3.960 14.415 -5.100 1.00 . A A . 23 ARG HG2 1 1
4 6930 1 1 4 ARG HG3 H -3.536 12.824 -5.732 1.00 . A A . 23 ARG HG3 1 1
4 6931 1 1 4 ARG HH11 H -7.486 13.002 -7.634 1.00 . A A . 23 ARG HH11 1 1
4 6932 1 1 4 ARG HH12 H -9.137 13.526 -7.496 1.00 . A A . 23 ARG HH12 1 1
4 6933 1 1 4 ARG HH21 H -8.637 15.310 -4.511 1.00 . A A . 23 ARG HH21 1 1
4 6934 1 1 4 ARG HH22 H -9.790 14.856 -5.736 1.00 . A A . 23 ARG HH22 1 1
4 6935 1 1 4 ARG N N -2.593 13.672 -2.780 1.00 . A A . 23 ARG N 1 1
4 6936 1 1 4 ARG NE N -6.657 14.142 -5.525 1.00 . A A . 23 ARG NE 1 1
4 6937 1 1 4 ARG NH1 N -8.197 13.512 -7.136 1.00 . A A . 23 ARG NH1 1 1
4 6938 1 1 4 ARG NH2 N -8.850 14.825 -5.365 1.00 . A A . 23 ARG NH2 1 1
4 6939 1 1 4 ARG O O -1.950 11.652 -4.784 1.00 . A A . 23 ARG O 1 1
4 6940 1 1 5 GLN C C -2.599 8.205 -4.343 1.00 . A A . 24 GLN C 1 1
4 6941 1 1 5 GLN CA C -1.660 9.173 -3.644 1.00 . A A . 24 GLN CA 1 1
4 6942 1 1 5 GLN CB C -0.853 8.459 -2.556 1.00 . A A . 24 GLN CB 1 1
4 6943 1 1 5 GLN CD C 1.091 8.599 -0.928 1.00 . A A . 24 GLN CD 1 1
4 6944 1 1 5 GLN CG C 0.227 9.336 -1.937 1.00 . A A . 24 GLN CG 1 1
4 6945 1 1 5 GLN H H -2.867 10.150 -2.221 1.00 . A A . 24 GLN H 1 1
4 6946 1 1 5 GLN HA H -0.978 9.583 -4.375 1.00 . A A . 24 GLN HA 1 1
4 6947 1 1 5 GLN HB2 H -1.526 8.143 -1.771 1.00 . A A . 24 GLN HB2 1 1
4 6948 1 1 5 GLN HB3 H -0.379 7.588 -2.983 1.00 . A A . 24 GLN HB3 1 1
4 6949 1 1 5 GLN HE21 H 2.655 9.718 -1.411 1.00 . A A . 24 GLN HE21 1 1
4 6950 1 1 5 GLN HE22 H 2.927 8.530 -0.187 1.00 . A A . 24 GLN HE22 1 1
4 6951 1 1 5 GLN HG2 H 0.863 9.710 -2.727 1.00 . A A . 24 GLN HG2 1 1
4 6952 1 1 5 GLN HG3 H -0.250 10.168 -1.441 1.00 . A A . 24 GLN HG3 1 1
4 6953 1 1 5 GLN N N -2.416 10.269 -3.082 1.00 . A A . 24 GLN N 1 1
4 6954 1 1 5 GLN NE2 N 2.351 8.990 -0.831 1.00 . A A . 24 GLN NE2 1 1
4 6955 1 1 5 GLN O O -3.769 8.072 -3.964 1.00 . A A . 24 GLN O 1 1
4 6956 1 1 5 GLN OE1 O 0.638 7.682 -0.246 1.00 . A A . 24 GLN OE1 1 1
4 6957 1 1 6 PHE C C -2.381 5.208 -5.800 1.00 . A A . 25 PHE C 1 1
4 6958 1 1 6 PHE CA C -2.876 6.603 -6.132 1.00 . A A . 25 PHE CA 1 1
4 6959 1 1 6 PHE CB C -2.756 6.863 -7.637 1.00 . A A . 25 PHE CB 1 1
4 6960 1 1 6 PHE CD1 C -4.185 8.922 -7.748 1.00 . A A . 25 PHE CD1 1 1
4 6961 1 1 6 PHE CD2 C -1.981 9.020 -8.646 1.00 . A A . 25 PHE CD2 1 1
4 6962 1 1 6 PHE CE1 C -4.389 10.243 -8.096 1.00 . A A . 25 PHE CE1 1 1
4 6963 1 1 6 PHE CE2 C -2.180 10.342 -8.996 1.00 . A A . 25 PHE CE2 1 1
4 6964 1 1 6 PHE CG C -2.982 8.297 -8.021 1.00 . A A . 25 PHE CG 1 1
4 6965 1 1 6 PHE CZ C -3.386 10.953 -8.721 1.00 . A A . 25 PHE CZ 1 1
4 6966 1 1 6 PHE H H -1.166 7.740 -5.658 1.00 . A A . 25 PHE H 1 1
4 6967 1 1 6 PHE HA H -3.908 6.695 -5.830 1.00 . A A . 25 PHE HA 1 1
4 6968 1 1 6 PHE HB2 H -1.766 6.584 -7.964 1.00 . A A . 25 PHE HB2 1 1
4 6969 1 1 6 PHE HB3 H -3.486 6.259 -8.158 1.00 . A A . 25 PHE HB3 1 1
4 6970 1 1 6 PHE HD1 H -4.973 8.368 -7.260 1.00 . A A . 25 PHE HD1 1 1
4 6971 1 1 6 PHE HD2 H -1.037 8.542 -8.862 1.00 . A A . 25 PHE HD2 1 1
4 6972 1 1 6 PHE HE1 H -5.335 10.717 -7.877 1.00 . A A . 25 PHE HE1 1 1
4 6973 1 1 6 PHE HE2 H -1.392 10.898 -9.482 1.00 . A A . 25 PHE HE2 1 1
4 6974 1 1 6 PHE HZ H -3.543 11.987 -8.993 1.00 . A A . 25 PHE HZ 1 1
4 6975 1 1 6 PHE N N -2.096 7.566 -5.386 1.00 . A A . 25 PHE N 1 1
4 6976 1 1 6 PHE O O -1.266 4.829 -6.163 1.00 . A A . 25 PHE O 1 1
4 6977 1 1 7 LEU C C -3.317 2.077 -5.631 1.00 . A A . 26 LEU C 1 1
4 6978 1 1 7 LEU CA C -2.816 3.128 -4.660 1.00 . A A . 26 LEU CA 1 1
4 6979 1 1 7 LEU CB C -3.357 2.849 -3.254 1.00 . A A . 26 LEU CB 1 1
4 6980 1 1 7 LEU CD1 C -1.384 1.554 -2.420 1.00 . A A . 26 LEU CD1 1 1
4 6981 1 1 7 LEU CD2 C -3.604 1.301 -1.302 1.00 . A A . 26 LEU CD2 1 1
4 6982 1 1 7 LEU CG C -2.890 1.537 -2.623 1.00 . A A . 26 LEU CG 1 1
4 6983 1 1 7 LEU H H -4.107 4.785 -4.904 1.00 . A A . 26 LEU H 1 1
4 6984 1 1 7 LEU HA H -1.737 3.090 -4.635 1.00 . A A . 26 LEU HA 1 1
4 6985 1 1 7 LEU HB2 H -3.053 3.659 -2.609 1.00 . A A . 26 LEU HB2 1 1
4 6986 1 1 7 LEU HB3 H -4.435 2.834 -3.302 1.00 . A A . 26 LEU HB3 1 1
4 6987 1 1 7 LEU HD11 H -1.064 0.605 -2.015 1.00 . A A . 26 LEU HD11 1 1
4 6988 1 1 7 LEU HD12 H -1.123 2.344 -1.732 1.00 . A A . 26 LEU HD12 1 1
4 6989 1 1 7 LEU HD13 H -0.895 1.723 -3.367 1.00 . A A . 26 LEU HD13 1 1
4 6990 1 1 7 LEU HD21 H -4.670 1.257 -1.471 1.00 . A A . 26 LEU HD21 1 1
4 6991 1 1 7 LEU HD22 H -3.381 2.112 -0.624 1.00 . A A . 26 LEU HD22 1 1
4 6992 1 1 7 LEU HD23 H -3.269 0.371 -0.871 1.00 . A A . 26 LEU HD23 1 1
4 6993 1 1 7 LEU HG H -3.130 0.716 -3.285 1.00 . A A . 26 LEU HG 1 1
4 6994 1 1 7 LEU N N -3.207 4.450 -5.107 1.00 . A A . 26 LEU N 1 1
4 6995 1 1 7 LEU O O -4.522 1.885 -5.787 1.00 . A A . 26 LEU O 1 1
4 6996 1 1 8 SER C C -2.166 -0.966 -6.675 1.00 . A A . 27 SER C 1 1
4 6997 1 1 8 SER CA C -2.711 0.351 -7.211 1.00 . A A . 27 SER CA 1 1
4 6998 1 1 8 SER CB C -2.137 0.646 -8.596 1.00 . A A . 27 SER CB 1 1
4 6999 1 1 8 SER H H -1.441 1.675 -6.169 1.00 . A A . 27 SER H 1 1
4 7000 1 1 8 SER HA H -3.785 0.286 -7.278 1.00 . A A . 27 SER HA 1 1
4 7001 1 1 8 SER HB2 H -1.059 0.670 -8.540 1.00 . A A . 27 SER HB2 1 1
4 7002 1 1 8 SER HB3 H -2.445 -0.129 -9.283 1.00 . A A . 27 SER HB3 1 1
4 7003 1 1 8 SER HG H -3.562 1.921 -9.031 1.00 . A A . 27 SER HG 1 1
4 7004 1 1 8 SER N N -2.384 1.426 -6.298 1.00 . A A . 27 SER N 1 1
4 7005 1 1 8 SER O O -0.952 -1.151 -6.575 1.00 . A A . 27 SER O 1 1
4 7006 1 1 8 SER OG O -2.599 1.898 -9.079 1.00 . A A . 27 SER OG 1 1
4 7007 1 1 9 LEU C C -3.447 -4.286 -6.361 1.00 . A A . 28 LEU C 1 1
4 7008 1 1 9 LEU CA C -2.683 -3.137 -5.718 1.00 . A A . 28 LEU CA 1 1
4 7009 1 1 9 LEU CB C -2.959 -3.118 -4.208 1.00 . A A . 28 LEU CB 1 1
4 7010 1 1 9 LEU CD1 C -1.137 -4.604 -3.314 1.00 . A A . 28 LEU CD1 1 1
4 7011 1 1 9 LEU CD2 C -3.322 -4.443 -2.108 1.00 . A A . 28 LEU CD2 1 1
4 7012 1 1 9 LEU CG C -2.639 -4.419 -3.465 1.00 . A A . 28 LEU CG 1 1
4 7013 1 1 9 LEU H H -4.019 -1.670 -6.451 1.00 . A A . 28 LEU H 1 1
4 7014 1 1 9 LEU HA H -1.626 -3.281 -5.883 1.00 . A A . 28 LEU HA 1 1
4 7015 1 1 9 LEU HB2 H -2.371 -2.323 -3.768 1.00 . A A . 28 LEU HB2 1 1
4 7016 1 1 9 LEU HB3 H -4.004 -2.891 -4.060 1.00 . A A . 28 LEU HB3 1 1
4 7017 1 1 9 LEU HD11 H -0.940 -5.487 -2.720 1.00 . A A . 28 LEU HD11 1 1
4 7018 1 1 9 LEU HD12 H -0.715 -3.739 -2.822 1.00 . A A . 28 LEU HD12 1 1
4 7019 1 1 9 LEU HD13 H -0.689 -4.720 -4.288 1.00 . A A . 28 LEU HD13 1 1
4 7020 1 1 9 LEU HD21 H -4.388 -4.341 -2.240 1.00 . A A . 28 LEU HD21 1 1
4 7021 1 1 9 LEU HD22 H -2.954 -3.629 -1.503 1.00 . A A . 28 LEU HD22 1 1
4 7022 1 1 9 LEU HD23 H -3.111 -5.382 -1.617 1.00 . A A . 28 LEU HD23 1 1
4 7023 1 1 9 LEU HG H -3.017 -5.252 -4.041 1.00 . A A . 28 LEU HG 1 1
4 7024 1 1 9 LEU N N -3.066 -1.864 -6.312 1.00 . A A . 28 LEU N 1 1
4 7025 1 1 9 LEU O O -4.650 -4.178 -6.613 1.00 . A A . 28 LEU O 1 1
4 7026 1 1 10 THR C C -3.535 -7.574 -5.971 1.00 . A A . 29 THR C 1 1
4 7027 1 1 10 THR CA C -3.385 -6.585 -7.120 1.00 . A A . 29 THR CA 1 1
4 7028 1 1 10 THR CB C -2.580 -7.243 -8.261 1.00 . A A . 29 THR CB 1 1
4 7029 1 1 10 THR CG2 C -2.442 -6.300 -9.449 1.00 . A A . 29 THR CG2 1 1
4 7030 1 1 10 THR H H -1.771 -5.361 -6.518 1.00 . A A . 29 THR H 1 1
4 7031 1 1 10 THR HA H -4.364 -6.325 -7.494 1.00 . A A . 29 THR HA 1 1
4 7032 1 1 10 THR HB H -3.103 -8.131 -8.584 1.00 . A A . 29 THR HB 1 1
4 7033 1 1 10 THR HG1 H -1.224 -8.576 -7.754 1.00 . A A . 29 THR HG1 1 1
4 7034 1 1 10 THR HG21 H -1.958 -5.389 -9.130 1.00 . A A . 29 THR HG21 1 1
4 7035 1 1 10 THR HG22 H -3.422 -6.069 -9.843 1.00 . A A . 29 THR HG22 1 1
4 7036 1 1 10 THR HG23 H -1.847 -6.775 -10.215 1.00 . A A . 29 THR HG23 1 1
4 7037 1 1 10 THR N N -2.746 -5.373 -6.639 1.00 . A A . 29 THR N 1 1
4 7038 1 1 10 THR O O -2.799 -7.503 -4.984 1.00 . A A . 29 THR O 1 1
4 7039 1 1 10 THR OG1 O -1.281 -7.616 -7.791 1.00 . A A . 29 THR OG1 1 1
4 7040 1 1 11 GLY C C -5.922 -9.114 -4.203 1.00 . A A . 30 GLY C 1 1
4 7041 1 1 11 GLY CA C -4.716 -9.458 -5.047 1.00 . A A . 30 GLY CA 1 1
4 7042 1 1 11 GLY H H -5.061 -8.481 -6.895 1.00 . A A . 30 GLY H 1 1
4 7043 1 1 11 GLY HA2 H -4.869 -10.427 -5.500 1.00 . A A . 30 GLY HA2 1 1
4 7044 1 1 11 GLY HA3 H -3.845 -9.501 -4.411 1.00 . A A . 30 GLY HA3 1 1
4 7045 1 1 11 GLY N N -4.491 -8.482 -6.090 1.00 . A A . 30 GLY N 1 1
4 7046 1 1 11 GLY O O -6.286 -9.853 -3.289 1.00 . A A . 30 GLY O 1 1
4 7047 1 1 12 VAL C C -8.886 -8.494 -4.099 1.00 . A A . 31 VAL C 1 1
4 7048 1 1 12 VAL CA C -7.735 -7.544 -3.804 1.00 . A A . 31 VAL CA 1 1
4 7049 1 1 12 VAL CB C -8.132 -6.104 -4.188 1.00 . A A . 31 VAL CB 1 1
4 7050 1 1 12 VAL CG1 C -9.343 -5.642 -3.389 1.00 . A A . 31 VAL CG1 1 1
4 7051 1 1 12 VAL CG2 C -6.955 -5.161 -3.981 1.00 . A A . 31 VAL CG2 1 1
4 7052 1 1 12 VAL H H -6.190 -7.430 -5.240 1.00 . A A . 31 VAL H 1 1
4 7053 1 1 12 VAL HA H -7.523 -7.569 -2.745 1.00 . A A . 31 VAL HA 1 1
4 7054 1 1 12 VAL HB H -8.396 -6.090 -5.237 1.00 . A A . 31 VAL HB 1 1
4 7055 1 1 12 VAL HG11 H -9.574 -4.619 -3.644 1.00 . A A . 31 VAL HG11 1 1
4 7056 1 1 12 VAL HG12 H -9.126 -5.711 -2.333 1.00 . A A . 31 VAL HG12 1 1
4 7057 1 1 12 VAL HG13 H -10.190 -6.273 -3.624 1.00 . A A . 31 VAL HG13 1 1
4 7058 1 1 12 VAL HG21 H -6.127 -5.478 -4.600 1.00 . A A . 31 VAL HG21 1 1
4 7059 1 1 12 VAL HG22 H -6.657 -5.177 -2.944 1.00 . A A . 31 VAL HG22 1 1
4 7060 1 1 12 VAL HG23 H -7.246 -4.159 -4.258 1.00 . A A . 31 VAL HG23 1 1
4 7061 1 1 12 VAL N N -6.542 -7.981 -4.511 1.00 . A A . 31 VAL N 1 1
4 7062 1 1 12 VAL O O -9.342 -8.607 -5.235 1.00 . A A . 31 VAL O 1 1
4 7063 1 1 13 SER C C -11.741 -9.713 -3.003 1.00 . A A . 32 SER C 1 1
4 7064 1 1 13 SER CA C -10.319 -10.232 -3.217 1.00 . A A . 32 SER CA 1 1
4 7065 1 1 13 SER CB C -9.990 -11.344 -2.224 1.00 . A A . 32 SER CB 1 1
4 7066 1 1 13 SER H H -9.009 -8.959 -2.167 1.00 . A A . 32 SER H 1 1
4 7067 1 1 13 SER HA H -10.235 -10.623 -4.219 1.00 . A A . 32 SER HA 1 1
4 7068 1 1 13 SER HB2 H -10.106 -10.971 -1.217 1.00 . A A . 32 SER HB2 1 1
4 7069 1 1 13 SER HB3 H -10.654 -12.172 -2.379 1.00 . A A . 32 SER HB3 1 1
4 7070 1 1 13 SER HG H -8.143 -11.096 -2.838 1.00 . A A . 32 SER HG 1 1
4 7071 1 1 13 SER N N -9.339 -9.176 -3.068 1.00 . A A . 32 SER N 1 1
4 7072 1 1 13 SER O O -12.665 -10.105 -3.717 1.00 . A A . 32 SER O 1 1
4 7073 1 1 13 SER OG O -8.651 -11.786 -2.395 1.00 . A A . 32 SER OG 1 1
4 7074 1 1 14 LYS C C -13.061 -7.120 -0.724 1.00 . A A . 33 LYS C 1 1
4 7075 1 1 14 LYS CA C -13.220 -8.290 -1.688 1.00 . A A . 33 LYS CA 1 1
4 7076 1 1 14 LYS CB C -14.078 -9.400 -1.058 1.00 . A A . 33 LYS CB 1 1
4 7077 1 1 14 LYS CD C -16.257 -10.112 -0.033 1.00 . A A . 33 LYS CD 1 1
4 7078 1 1 14 LYS CE C -17.524 -9.632 0.653 1.00 . A A . 33 LYS CE 1 1
4 7079 1 1 14 LYS CG C -15.469 -8.959 -0.629 1.00 . A A . 33 LYS CG 1 1
4 7080 1 1 14 LYS H H -11.122 -8.518 -1.521 1.00 . A A . 33 LYS H 1 1
4 7081 1 1 14 LYS HA H -13.692 -7.943 -2.594 1.00 . A A . 33 LYS HA 1 1
4 7082 1 1 14 LYS HB2 H -14.188 -10.198 -1.776 1.00 . A A . 33 LYS HB2 1 1
4 7083 1 1 14 LYS HB3 H -13.563 -9.784 -0.189 1.00 . A A . 33 LYS HB3 1 1
4 7084 1 1 14 LYS HD2 H -16.528 -10.796 -0.823 1.00 . A A . 33 LYS HD2 1 1
4 7085 1 1 14 LYS HD3 H -15.638 -10.623 0.689 1.00 . A A . 33 LYS HD3 1 1
4 7086 1 1 14 LYS HE2 H -18.111 -9.071 -0.057 1.00 . A A . 33 LYS HE2 1 1
4 7087 1 1 14 LYS HE3 H -18.084 -10.492 0.986 1.00 . A A . 33 LYS HE3 1 1
4 7088 1 1 14 LYS HG2 H -15.378 -8.176 0.110 1.00 . A A . 33 LYS HG2 1 1
4 7089 1 1 14 LYS HG3 H -15.998 -8.582 -1.492 1.00 . A A . 33 LYS HG3 1 1
4 7090 1 1 14 LYS HZ1 H -16.486 -9.201 2.416 1.00 . A A . 33 LYS HZ1 1 1
4 7091 1 1 14 LYS HZ2 H -18.086 -8.635 2.402 1.00 . A A . 33 LYS HZ2 1 1
4 7092 1 1 14 LYS HZ3 H -16.893 -7.829 1.508 1.00 . A A . 33 LYS HZ3 1 1
4 7093 1 1 14 LYS N N -11.907 -8.824 -2.031 1.00 . A A . 33 LYS N 1 1
4 7094 1 1 14 LYS NZ N -17.226 -8.764 1.826 1.00 . A A . 33 LYS NZ 1 1
4 7095 1 1 14 LYS O O -11.997 -6.932 -0.151 1.00 . A A . 33 LYS O 1 1
4 7096 1 1 15 VAL C C -14.860 -5.685 1.666 1.00 . A A . 34 VAL C 1 1
4 7097 1 1 15 VAL CA C -14.075 -5.251 0.427 1.00 . A A . 34 VAL CA 1 1
4 7098 1 1 15 VAL CB C -14.646 -3.930 -0.141 1.00 . A A . 34 VAL CB 1 1
4 7099 1 1 15 VAL CG1 C -16.090 -4.102 -0.583 1.00 . A A . 34 VAL CG1 1 1
4 7100 1 1 15 VAL CG2 C -14.528 -2.805 0.874 1.00 . A A . 34 VAL CG2 1 1
4 7101 1 1 15 VAL H H -14.897 -6.437 -1.118 1.00 . A A . 34 VAL H 1 1
4 7102 1 1 15 VAL HA H -13.045 -5.084 0.710 1.00 . A A . 34 VAL HA 1 1
4 7103 1 1 15 VAL HB H -14.063 -3.659 -1.009 1.00 . A A . 34 VAL HB 1 1
4 7104 1 1 15 VAL HG11 H -16.143 -4.853 -1.356 1.00 . A A . 34 VAL HG11 1 1
4 7105 1 1 15 VAL HG12 H -16.463 -3.163 -0.964 1.00 . A A . 34 VAL HG12 1 1
4 7106 1 1 15 VAL HG13 H -16.687 -4.411 0.261 1.00 . A A . 34 VAL HG13 1 1
4 7107 1 1 15 VAL HG21 H -14.915 -1.891 0.446 1.00 . A A . 34 VAL HG21 1 1
4 7108 1 1 15 VAL HG22 H -13.491 -2.667 1.139 1.00 . A A . 34 VAL HG22 1 1
4 7109 1 1 15 VAL HG23 H -15.096 -3.057 1.758 1.00 . A A . 34 VAL HG23 1 1
4 7110 1 1 15 VAL N N -14.098 -6.313 -0.564 1.00 . A A . 34 VAL N 1 1
4 7111 1 1 15 VAL O O -15.905 -6.330 1.554 1.00 . A A . 34 VAL O 1 1
4 7112 1 1 16 GLN C C -15.813 -4.548 4.617 1.00 . A A . 35 GLN C 1 1
4 7113 1 1 16 GLN CA C -14.999 -5.721 4.089 1.00 . A A . 35 GLN CA 1 1
4 7114 1 1 16 GLN CB C -13.983 -6.177 5.136 1.00 . A A . 35 GLN CB 1 1
4 7115 1 1 16 GLN CD C -12.508 -8.046 5.975 1.00 . A A . 35 GLN CD 1 1
4 7116 1 1 16 GLN CG C -13.550 -7.622 4.963 1.00 . A A . 35 GLN CG 1 1
4 7117 1 1 16 GLN H H -13.471 -4.897 2.873 1.00 . A A . 35 GLN H 1 1
4 7118 1 1 16 GLN HA H -15.673 -6.539 3.881 1.00 . A A . 35 GLN HA 1 1
4 7119 1 1 16 GLN HB2 H -13.107 -5.548 5.070 1.00 . A A . 35 GLN HB2 1 1
4 7120 1 1 16 GLN HB3 H -14.420 -6.070 6.118 1.00 . A A . 35 GLN HB3 1 1
4 7121 1 1 16 GLN HE21 H -11.868 -9.473 4.748 1.00 . A A . 35 GLN HE21 1 1
4 7122 1 1 16 GLN HE22 H -11.048 -9.349 6.269 1.00 . A A . 35 GLN HE22 1 1
4 7123 1 1 16 GLN HG2 H -14.415 -8.259 5.072 1.00 . A A . 35 GLN HG2 1 1
4 7124 1 1 16 GLN HG3 H -13.140 -7.744 3.971 1.00 . A A . 35 GLN HG3 1 1
4 7125 1 1 16 GLN N N -14.333 -5.373 2.842 1.00 . A A . 35 GLN N 1 1
4 7126 1 1 16 GLN NE2 N -11.728 -9.056 5.632 1.00 . A A . 35 GLN NE2 1 1
4 7127 1 1 16 GLN O O -16.905 -4.730 5.154 1.00 . A A . 35 GLN O 1 1
4 7128 1 1 16 GLN OE1 O -12.425 -7.492 7.070 1.00 . A A . 35 GLN OE1 1 1
4 7129 1 1 17 SER C C -15.494 -0.959 4.058 1.00 . A A . 36 SER C 1 1
4 7130 1 1 17 SER CA C -15.971 -2.145 4.885 1.00 . A A . 36 SER CA 1 1
4 7131 1 1 17 SER CB C -15.732 -1.901 6.376 1.00 . A A . 36 SER CB 1 1
4 7132 1 1 17 SER H H -14.401 -3.266 4.032 1.00 . A A . 36 SER H 1 1
4 7133 1 1 17 SER HA H -17.028 -2.287 4.713 1.00 . A A . 36 SER HA 1 1
4 7134 1 1 17 SER HB2 H -15.890 -2.822 6.917 1.00 . A A . 36 SER HB2 1 1
4 7135 1 1 17 SER HB3 H -14.714 -1.567 6.524 1.00 . A A . 36 SER HB3 1 1
4 7136 1 1 17 SER HG H -17.505 -1.288 6.945 1.00 . A A . 36 SER HG 1 1
4 7137 1 1 17 SER N N -15.282 -3.348 4.454 1.00 . A A . 36 SER N 1 1
4 7138 1 1 17 SER O O -14.294 -0.676 3.998 1.00 . A A . 36 SER O 1 1
4 7139 1 1 17 SER OG O -16.614 -0.916 6.886 1.00 . A A . 36 SER OG 1 1
4 7140 1 1 18 PHE C C -16.536 2.150 3.152 1.00 . A A . 37 PHE C 1 1
4 7141 1 1 18 PHE CA C -16.092 0.827 2.536 1.00 . A A . 37 PHE CA 1 1
4 7142 1 1 18 PHE CB C -16.739 0.641 1.157 1.00 . A A . 37 PHE CB 1 1
4 7143 1 1 18 PHE CD1 C -15.274 1.845 -0.490 1.00 . A A . 37 PHE CD1 1 1
4 7144 1 1 18 PHE CD2 C -17.434 2.745 -0.029 1.00 . A A . 37 PHE CD2 1 1
4 7145 1 1 18 PHE CE1 C -15.032 2.876 -1.378 1.00 . A A . 37 PHE CE1 1 1
4 7146 1 1 18 PHE CE2 C -17.196 3.779 -0.913 1.00 . A A . 37 PHE CE2 1 1
4 7147 1 1 18 PHE CG C -16.475 1.769 0.196 1.00 . A A . 37 PHE CG 1 1
4 7148 1 1 18 PHE CZ C -15.994 3.844 -1.590 1.00 . A A . 37 PHE CZ 1 1
4 7149 1 1 18 PHE H H -17.370 -0.557 3.497 1.00 . A A . 37 PHE H 1 1
4 7150 1 1 18 PHE HA H -15.020 0.844 2.418 1.00 . A A . 37 PHE HA 1 1
4 7151 1 1 18 PHE HB2 H -16.362 -0.267 0.711 1.00 . A A . 37 PHE HB2 1 1
4 7152 1 1 18 PHE HB3 H -17.810 0.554 1.281 1.00 . A A . 37 PHE HB3 1 1
4 7153 1 1 18 PHE HD1 H -14.519 1.089 -0.325 1.00 . A A . 37 PHE HD1 1 1
4 7154 1 1 18 PHE HD2 H -18.374 2.697 0.500 1.00 . A A . 37 PHE HD2 1 1
4 7155 1 1 18 PHE HE1 H -14.091 2.925 -1.906 1.00 . A A . 37 PHE HE1 1 1
4 7156 1 1 18 PHE HE2 H -17.949 4.535 -1.077 1.00 . A A . 37 PHE HE2 1 1
4 7157 1 1 18 PHE HZ H -15.808 4.650 -2.283 1.00 . A A . 37 PHE HZ 1 1
4 7158 1 1 18 PHE N N -16.426 -0.292 3.398 1.00 . A A . 37 PHE N 1 1
4 7159 1 1 18 PHE O O -17.725 2.475 3.168 1.00 . A A . 37 PHE O 1 1
4 7160 1 1 19 ASP C C -14.906 5.214 3.429 1.00 . A A . 38 ASP C 1 1
4 7161 1 1 19 ASP CA C -15.825 4.248 4.151 1.00 . A A . 38 ASP CA 1 1
4 7162 1 1 19 ASP CB C -15.605 4.354 5.665 1.00 . A A . 38 ASP CB 1 1
4 7163 1 1 19 ASP CG C -16.863 4.084 6.463 1.00 . A A . 38 ASP CG 1 1
4 7164 1 1 19 ASP H H -14.669 2.532 3.737 1.00 . A A . 38 ASP H 1 1
4 7165 1 1 19 ASP HA H -16.851 4.501 3.920 1.00 . A A . 38 ASP HA 1 1
4 7166 1 1 19 ASP HB2 H -14.855 3.639 5.962 1.00 . A A . 38 ASP HB2 1 1
4 7167 1 1 19 ASP HB3 H -15.259 5.349 5.900 1.00 . A A . 38 ASP HB3 1 1
4 7168 1 1 19 ASP N N -15.578 2.897 3.670 1.00 . A A . 38 ASP N 1 1
4 7169 1 1 19 ASP O O -13.753 4.888 3.159 1.00 . A A . 38 ASP O 1 1
4 7170 1 1 19 ASP OD1 O -17.140 2.908 6.774 1.00 . A A . 38 ASP OD1 1 1
4 7171 1 1 19 ASP OD2 O -17.582 5.054 6.790 1.00 . A A . 38 ASP OD2 1 1
4 7172 1 1 20 PRO C C -13.418 7.917 3.227 1.00 . A A . 39 PRO C 1 1
4 7173 1 1 20 PRO CA C -14.605 7.431 2.400 1.00 . A A . 39 PRO CA 1 1
4 7174 1 1 20 PRO CB C -15.598 8.577 2.166 1.00 . A A . 39 PRO CB 1 1
4 7175 1 1 20 PRO CD C -16.754 6.896 3.401 1.00 . A A . 39 PRO CD 1 1
4 7176 1 1 20 PRO CG C -16.947 7.983 2.386 1.00 . A A . 39 PRO CG 1 1
4 7177 1 1 20 PRO HA H -14.250 7.057 1.450 1.00 . A A . 39 PRO HA 1 1
4 7178 1 1 20 PRO HB2 H -15.401 9.375 2.869 1.00 . A A . 39 PRO HB2 1 1
4 7179 1 1 20 PRO HB3 H -15.492 8.947 1.158 1.00 . A A . 39 PRO HB3 1 1
4 7180 1 1 20 PRO HD2 H -16.817 7.297 4.403 1.00 . A A . 39 PRO HD2 1 1
4 7181 1 1 20 PRO HD3 H -17.479 6.106 3.260 1.00 . A A . 39 PRO HD3 1 1
4 7182 1 1 20 PRO HG2 H -17.624 8.736 2.764 1.00 . A A . 39 PRO HG2 1 1
4 7183 1 1 20 PRO HG3 H -17.324 7.569 1.461 1.00 . A A . 39 PRO HG3 1 1
4 7184 1 1 20 PRO N N -15.394 6.419 3.109 1.00 . A A . 39 PRO N 1 1
4 7185 1 1 20 PRO O O -12.533 8.606 2.720 1.00 . A A . 39 PRO O 1 1
4 7186 1 1 21 LYS C C -11.417 6.753 5.692 1.00 . A A . 40 LYS C 1 1
4 7187 1 1 21 LYS CA C -12.345 7.937 5.415 1.00 . A A . 40 LYS CA 1 1
4 7188 1 1 21 LYS CB C -12.937 8.446 6.732 1.00 . A A . 40 LYS CB 1 1
4 7189 1 1 21 LYS CD C -13.122 10.941 6.361 1.00 . A A . 40 LYS CD 1 1
4 7190 1 1 21 LYS CE C -14.090 12.091 6.129 1.00 . A A . 40 LYS CE 1 1
4 7191 1 1 21 LYS CG C -13.874 9.636 6.576 1.00 . A A . 40 LYS CG 1 1
4 7192 1 1 21 LYS H H -14.158 7.016 4.844 1.00 . A A . 40 LYS H 1 1
4 7193 1 1 21 LYS HA H -11.776 8.730 4.951 1.00 . A A . 40 LYS HA 1 1
4 7194 1 1 21 LYS HB2 H -13.490 7.644 7.196 1.00 . A A . 40 LYS HB2 1 1
4 7195 1 1 21 LYS HB3 H -12.126 8.738 7.387 1.00 . A A . 40 LYS HB3 1 1
4 7196 1 1 21 LYS HD2 H -12.524 11.153 7.236 1.00 . A A . 40 LYS HD2 1 1
4 7197 1 1 21 LYS HD3 H -12.483 10.840 5.497 1.00 . A A . 40 LYS HD3 1 1
4 7198 1 1 21 LYS HE2 H -14.542 11.968 5.156 1.00 . A A . 40 LYS HE2 1 1
4 7199 1 1 21 LYS HE3 H -14.859 12.050 6.885 1.00 . A A . 40 LYS HE3 1 1
4 7200 1 1 21 LYS HG2 H -14.516 9.463 5.727 1.00 . A A . 40 LYS HG2 1 1
4 7201 1 1 21 LYS HG3 H -14.476 9.723 7.469 1.00 . A A . 40 LYS HG3 1 1
4 7202 1 1 21 LYS HZ1 H -14.064 14.152 5.800 1.00 . A A . 40 LYS HZ1 1 1
4 7203 1 1 21 LYS HZ2 H -12.547 13.418 5.624 1.00 . A A . 40 LYS HZ2 1 1
4 7204 1 1 21 LYS HZ3 H -13.197 13.670 7.171 1.00 . A A . 40 LYS HZ3 1 1
4 7205 1 1 21 LYS N N -13.414 7.556 4.504 1.00 . A A . 40 LYS N 1 1
4 7206 1 1 21 LYS NZ N -13.427 13.420 6.185 1.00 . A A . 40 LYS NZ 1 1
4 7207 1 1 21 LYS O O -10.281 6.933 6.128 1.00 . A A . 40 LYS O 1 1
4 7208 1 1 22 GLU C C -11.773 3.116 5.115 1.00 . A A . 41 GLU C 1 1
4 7209 1 1 22 GLU CA C -11.135 4.346 5.753 1.00 . A A . 41 GLU CA 1 1
4 7210 1 1 22 GLU CB C -11.055 4.180 7.271 1.00 . A A . 41 GLU CB 1 1
4 7211 1 1 22 GLU CD C -9.711 3.374 9.231 1.00 . A A . 41 GLU CD 1 1
4 7212 1 1 22 GLU CG C -9.944 3.260 7.741 1.00 . A A . 41 GLU CG 1 1
4 7213 1 1 22 GLU H H -12.773 5.449 5.001 1.00 . A A . 41 GLU H 1 1
4 7214 1 1 22 GLU HA H -10.137 4.470 5.357 1.00 . A A . 41 GLU HA 1 1
4 7215 1 1 22 GLU HB2 H -10.895 5.150 7.718 1.00 . A A . 41 GLU HB2 1 1
4 7216 1 1 22 GLU HB3 H -11.994 3.782 7.628 1.00 . A A . 41 GLU HB3 1 1
4 7217 1 1 22 GLU HG2 H -10.209 2.240 7.507 1.00 . A A . 41 GLU HG2 1 1
4 7218 1 1 22 GLU HG3 H -9.031 3.523 7.228 1.00 . A A . 41 GLU HG3 1 1
4 7219 1 1 22 GLU N N -11.899 5.543 5.432 1.00 . A A . 41 GLU N 1 1
4 7220 1 1 22 GLU O O -12.934 2.802 5.374 1.00 . A A . 41 GLU O 1 1
4 7221 1 1 22 GLU OE1 O -9.801 4.502 9.760 1.00 . A A . 41 GLU OE1 1 1
4 7222 1 1 22 GLU OE2 O -9.427 2.351 9.883 1.00 . A A . 41 GLU OE2 1 1
4 7223 1 1 23 ILE C C -10.787 0.001 4.025 1.00 . A A . 42 ILE C 1 1
4 7224 1 1 23 ILE CA C -11.521 1.259 3.576 1.00 . A A . 42 ILE CA 1 1
4 7225 1 1 23 ILE CB C -11.365 1.402 2.047 1.00 . A A . 42 ILE CB 1 1
4 7226 1 1 23 ILE CD1 C -11.808 2.940 0.068 1.00 . A A . 42 ILE CD1 1 1
4 7227 1 1 23 ILE CG1 C -11.986 2.711 1.554 1.00 . A A . 42 ILE CG1 1 1
4 7228 1 1 23 ILE CG2 C -12.003 0.216 1.338 1.00 . A A . 42 ILE CG2 1 1
4 7229 1 1 23 ILE H H -10.080 2.705 4.140 1.00 . A A . 42 ILE H 1 1
4 7230 1 1 23 ILE HA H -12.572 1.156 3.807 1.00 . A A . 42 ILE HA 1 1
4 7231 1 1 23 ILE HB H -10.311 1.403 1.815 1.00 . A A . 42 ILE HB 1 1
4 7232 1 1 23 ILE HD11 H -10.754 2.979 -0.167 1.00 . A A . 42 ILE HD11 1 1
4 7233 1 1 23 ILE HD12 H -12.272 3.876 -0.210 1.00 . A A . 42 ILE HD12 1 1
4 7234 1 1 23 ILE HD13 H -12.270 2.133 -0.481 1.00 . A A . 42 ILE HD13 1 1
4 7235 1 1 23 ILE HG12 H -13.046 2.700 1.763 1.00 . A A . 42 ILE HG12 1 1
4 7236 1 1 23 ILE HG13 H -11.529 3.538 2.076 1.00 . A A . 42 ILE HG13 1 1
4 7237 1 1 23 ILE HG21 H -13.052 0.169 1.590 1.00 . A A . 42 ILE HG21 1 1
4 7238 1 1 23 ILE HG22 H -11.515 -0.694 1.652 1.00 . A A . 42 ILE HG22 1 1
4 7239 1 1 23 ILE HG23 H -11.895 0.333 0.269 1.00 . A A . 42 ILE HG23 1 1
4 7240 1 1 23 ILE N N -11.015 2.428 4.279 1.00 . A A . 42 ILE N 1 1
4 7241 1 1 23 ILE O O -9.558 -0.027 4.067 1.00 . A A . 42 ILE O 1 1
4 7242 1 1 24 LEU C C -10.993 -3.235 3.499 1.00 . A A . 43 LEU C 1 1
4 7243 1 1 24 LEU CA C -10.957 -2.315 4.709 1.00 . A A . 43 LEU CA 1 1
4 7244 1 1 24 LEU CB C -11.702 -2.958 5.884 1.00 . A A . 43 LEU CB 1 1
4 7245 1 1 24 LEU CD1 C -12.481 -2.875 8.261 1.00 . A A . 43 LEU CD1 1 1
4 7246 1 1 24 LEU CD2 C -10.250 -1.930 7.655 1.00 . A A . 43 LEU CD2 1 1
4 7247 1 1 24 LEU CG C -11.681 -2.157 7.187 1.00 . A A . 43 LEU CG 1 1
4 7248 1 1 24 LEU H H -12.521 -0.926 4.378 1.00 . A A . 43 LEU H 1 1
4 7249 1 1 24 LEU HA H -9.927 -2.147 4.992 1.00 . A A . 43 LEU HA 1 1
4 7250 1 1 24 LEU HB2 H -12.733 -3.103 5.591 1.00 . A A . 43 LEU HB2 1 1
4 7251 1 1 24 LEU HB3 H -11.263 -3.927 6.076 1.00 . A A . 43 LEU HB3 1 1
4 7252 1 1 24 LEU HD11 H -12.021 -3.828 8.475 1.00 . A A . 43 LEU HD11 1 1
4 7253 1 1 24 LEU HD12 H -13.491 -3.030 7.915 1.00 . A A . 43 LEU HD12 1 1
4 7254 1 1 24 LEU HD13 H -12.496 -2.273 9.158 1.00 . A A . 43 LEU HD13 1 1
4 7255 1 1 24 LEU HD21 H -9.773 -2.883 7.833 1.00 . A A . 43 LEU HD21 1 1
4 7256 1 1 24 LEU HD22 H -10.256 -1.354 8.568 1.00 . A A . 43 LEU HD22 1 1
4 7257 1 1 24 LEU HD23 H -9.703 -1.392 6.893 1.00 . A A . 43 LEU HD23 1 1
4 7258 1 1 24 LEU HG H -12.138 -1.193 7.017 1.00 . A A . 43 LEU HG 1 1
4 7259 1 1 24 LEU N N -11.542 -1.031 4.367 1.00 . A A . 43 LEU N 1 1
4 7260 1 1 24 LEU O O -12.042 -3.790 3.157 1.00 . A A . 43 LEU O 1 1
4 7261 1 1 25 LEU C C -9.224 -5.561 1.944 1.00 . A A . 44 LEU C 1 1
4 7262 1 1 25 LEU CA C -9.767 -4.179 1.631 1.00 . A A . 44 LEU CA 1 1
4 7263 1 1 25 LEU CB C -8.875 -3.490 0.593 1.00 . A A . 44 LEU CB 1 1
4 7264 1 1 25 LEU CD1 C -8.420 -1.540 -0.913 1.00 . A A . 44 LEU CD1 1 1
4 7265 1 1 25 LEU CD2 C -10.725 -2.490 -0.765 1.00 . A A . 44 LEU CD2 1 1
4 7266 1 1 25 LEU CG C -9.441 -2.200 -0.003 1.00 . A A . 44 LEU CG 1 1
4 7267 1 1 25 LEU H H -9.040 -2.951 3.193 1.00 . A A . 44 LEU H 1 1
4 7268 1 1 25 LEU HA H -10.764 -4.278 1.227 1.00 . A A . 44 LEU HA 1 1
4 7269 1 1 25 LEU HB2 H -7.929 -3.260 1.060 1.00 . A A . 44 LEU HB2 1 1
4 7270 1 1 25 LEU HB3 H -8.697 -4.185 -0.215 1.00 . A A . 44 LEU HB3 1 1
4 7271 1 1 25 LEU HD11 H -8.835 -0.627 -1.315 1.00 . A A . 44 LEU HD11 1 1
4 7272 1 1 25 LEU HD12 H -8.174 -2.209 -1.723 1.00 . A A . 44 LEU HD12 1 1
4 7273 1 1 25 LEU HD13 H -7.528 -1.313 -0.348 1.00 . A A . 44 LEU HD13 1 1
4 7274 1 1 25 LEU HD21 H -11.107 -1.572 -1.185 1.00 . A A . 44 LEU HD21 1 1
4 7275 1 1 25 LEU HD22 H -11.458 -2.911 -0.093 1.00 . A A . 44 LEU HD22 1 1
4 7276 1 1 25 LEU HD23 H -10.520 -3.193 -1.560 1.00 . A A . 44 LEU HD23 1 1
4 7277 1 1 25 LEU HG H -9.674 -1.512 0.797 1.00 . A A . 44 LEU HG 1 1
4 7278 1 1 25 LEU N N -9.854 -3.379 2.843 1.00 . A A . 44 LEU N 1 1
4 7279 1 1 25 LEU O O -8.139 -5.704 2.498 1.00 . A A . 44 LEU O 1 1
4 7280 1 1 26 GLU C C -8.765 -8.438 0.633 1.00 . A A . 45 GLU C 1 1
4 7281 1 1 26 GLU CA C -9.593 -7.947 1.812 1.00 . A A . 45 GLU CA 1 1
4 7282 1 1 26 GLU CB C -10.836 -8.815 2.005 1.00 . A A . 45 GLU CB 1 1
4 7283 1 1 26 GLU CD C -11.801 -11.056 2.587 1.00 . A A . 45 GLU CD 1 1
4 7284 1 1 26 GLU CG C -10.538 -10.264 2.341 1.00 . A A . 45 GLU CG 1 1
4 7285 1 1 26 GLU H H -10.837 -6.393 1.127 1.00 . A A . 45 GLU H 1 1
4 7286 1 1 26 GLU HA H -8.990 -7.979 2.705 1.00 . A A . 45 GLU HA 1 1
4 7287 1 1 26 GLU HB2 H -11.428 -8.400 2.806 1.00 . A A . 45 GLU HB2 1 1
4 7288 1 1 26 GLU HB3 H -11.417 -8.793 1.093 1.00 . A A . 45 GLU HB3 1 1
4 7289 1 1 26 GLU HG2 H -10.003 -10.712 1.520 1.00 . A A . 45 GLU HG2 1 1
4 7290 1 1 26 GLU HG3 H -9.928 -10.297 3.233 1.00 . A A . 45 GLU HG3 1 1
4 7291 1 1 26 GLU N N -9.986 -6.572 1.584 1.00 . A A . 45 GLU N 1 1
4 7292 1 1 26 GLU O O -9.238 -8.463 -0.505 1.00 . A A . 45 GLU O 1 1
4 7293 1 1 26 GLU OE1 O -12.534 -10.724 3.541 1.00 . A A . 45 GLU OE1 1 1
4 7294 1 1 26 GLU OE2 O -12.074 -12.010 1.825 1.00 . A A . 45 GLU OE2 1 1
4 7295 1 1 27 THR C C -6.529 -10.780 -0.081 1.00 . A A . 46 THR C 1 1
4 7296 1 1 27 THR CA C -6.623 -9.265 -0.123 1.00 . A A . 46 THR CA 1 1
4 7297 1 1 27 THR CB C -5.221 -8.651 0.062 1.00 . A A . 46 THR CB 1 1
4 7298 1 1 27 THR CG2 C -5.252 -7.148 -0.185 1.00 . A A . 46 THR CG2 1 1
4 7299 1 1 27 THR H H -7.210 -8.757 1.835 1.00 . A A . 46 THR H 1 1
4 7300 1 1 27 THR HA H -7.015 -8.964 -1.085 1.00 . A A . 46 THR HA 1 1
4 7301 1 1 27 THR HB H -4.547 -9.104 -0.649 1.00 . A A . 46 THR HB 1 1
4 7302 1 1 27 THR HG1 H -3.845 -9.240 1.359 1.00 . A A . 46 THR HG1 1 1
4 7303 1 1 27 THR HG21 H -4.258 -6.744 -0.066 1.00 . A A . 46 THR HG21 1 1
4 7304 1 1 27 THR HG22 H -5.917 -6.681 0.526 1.00 . A A . 46 THR HG22 1 1
4 7305 1 1 27 THR HG23 H -5.605 -6.955 -1.188 1.00 . A A . 46 THR HG23 1 1
4 7306 1 1 27 THR N N -7.527 -8.795 0.904 1.00 . A A . 46 THR N 1 1
4 7307 1 1 27 THR O O -7.380 -11.432 0.530 1.00 . A A . 46 THR O 1 1
4 7308 1 1 27 THR OG1 O -4.751 -8.907 1.392 1.00 . A A . 46 THR OG1 1 1
4 7309 1 1 28 ILE C C -5.118 -13.298 0.673 1.00 . A A . 47 ILE C 1 1
4 7310 1 1 28 ILE CA C -5.290 -12.775 -0.750 1.00 . A A . 47 ILE CA 1 1
4 7311 1 1 28 ILE CB C -4.041 -13.153 -1.579 1.00 . A A . 47 ILE CB 1 1
4 7312 1 1 28 ILE CD1 C -2.858 -12.736 -3.804 1.00 . A A . 47 ILE CD1 1 1
4 7313 1 1 28 ILE CG1 C -4.032 -12.395 -2.912 1.00 . A A . 47 ILE CG1 1 1
4 7314 1 1 28 ILE CG2 C -3.999 -14.656 -1.816 1.00 . A A . 47 ILE CG2 1 1
4 7315 1 1 28 ILE H H -4.892 -10.759 -1.230 1.00 . A A . 47 ILE H 1 1
4 7316 1 1 28 ILE HA H -6.154 -13.244 -1.199 1.00 . A A . 47 ILE HA 1 1
4 7317 1 1 28 ILE HB H -3.164 -12.878 -1.011 1.00 . A A . 47 ILE HB 1 1
4 7318 1 1 28 ILE HD11 H -2.881 -13.791 -4.041 1.00 . A A . 47 ILE HD11 1 1
4 7319 1 1 28 ILE HD12 H -1.936 -12.501 -3.293 1.00 . A A . 47 ILE HD12 1 1
4 7320 1 1 28 ILE HD13 H -2.922 -12.162 -4.716 1.00 . A A . 47 ILE HD13 1 1
4 7321 1 1 28 ILE HG12 H -4.934 -12.620 -3.453 1.00 . A A . 47 ILE HG12 1 1
4 7322 1 1 28 ILE HG13 H -3.998 -11.333 -2.711 1.00 . A A . 47 ILE HG13 1 1
4 7323 1 1 28 ILE HG21 H -3.126 -14.905 -2.404 1.00 . A A . 47 ILE HG21 1 1
4 7324 1 1 28 ILE HG22 H -4.889 -14.961 -2.345 1.00 . A A . 47 ILE HG22 1 1
4 7325 1 1 28 ILE HG23 H -3.951 -15.168 -0.866 1.00 . A A . 47 ILE HG23 1 1
4 7326 1 1 28 ILE N N -5.511 -11.334 -0.738 1.00 . A A . 47 ILE N 1 1
4 7327 1 1 28 ILE O O -4.004 -13.334 1.197 1.00 . A A . 47 ILE O 1 1
4 7328 1 1 29 GLN C C -5.604 -13.140 3.618 1.00 . A A . 48 GLN C 1 1
4 7329 1 1 29 GLN CA C -6.257 -14.151 2.673 1.00 . A A . 48 GLN CA 1 1
4 7330 1 1 29 GLN CB C -5.570 -15.516 2.771 1.00 . A A . 48 GLN CB 1 1
4 7331 1 1 29 GLN CD C -5.617 -17.945 2.031 1.00 . A A . 48 GLN CD 1 1
4 7332 1 1 29 GLN CG C -6.221 -16.564 1.882 1.00 . A A . 48 GLN CG 1 1
4 7333 1 1 29 GLN H H -7.086 -13.604 0.804 1.00 . A A . 48 GLN H 1 1
4 7334 1 1 29 GLN HA H -7.291 -14.263 2.960 1.00 . A A . 48 GLN HA 1 1
4 7335 1 1 29 GLN HB2 H -4.534 -15.414 2.478 1.00 . A A . 48 GLN HB2 1 1
4 7336 1 1 29 GLN HB3 H -5.617 -15.861 3.793 1.00 . A A . 48 GLN HB3 1 1
4 7337 1 1 29 GLN HE21 H -3.850 -17.170 2.479 1.00 . A A . 48 GLN HE21 1 1
4 7338 1 1 29 GLN HE22 H -3.921 -18.894 2.447 1.00 . A A . 48 GLN HE22 1 1
4 7339 1 1 29 GLN HG2 H -7.268 -16.623 2.130 1.00 . A A . 48 GLN HG2 1 1
4 7340 1 1 29 GLN HG3 H -6.117 -16.251 0.851 1.00 . A A . 48 GLN HG3 1 1
4 7341 1 1 29 GLN N N -6.235 -13.669 1.295 1.00 . A A . 48 GLN N 1 1
4 7342 1 1 29 GLN NE2 N -4.335 -18.007 2.352 1.00 . A A . 48 GLN NE2 1 1
4 7343 1 1 29 GLN O O -4.827 -13.508 4.501 1.00 . A A . 48 GLN O 1 1
4 7344 1 1 29 GLN OE1 O -6.303 -18.952 1.848 1.00 . A A . 48 GLN OE1 1 1
4 7345 1 1 30 GLY C C -6.310 -9.584 4.249 1.00 . A A . 49 GLY C 1 1
4 7346 1 1 30 GLY CA C -5.410 -10.806 4.267 1.00 . A A . 49 GLY CA 1 1
4 7347 1 1 30 GLY H H -6.545 -11.638 2.686 1.00 . A A . 49 GLY H 1 1
4 7348 1 1 30 GLY HA2 H -5.329 -11.170 5.281 1.00 . A A . 49 GLY HA2 1 1
4 7349 1 1 30 GLY HA3 H -4.428 -10.524 3.914 1.00 . A A . 49 GLY HA3 1 1
4 7350 1 1 30 GLY N N -5.932 -11.866 3.421 1.00 . A A . 49 GLY N 1 1
4 7351 1 1 30 GLY O O -7.276 -9.542 3.490 1.00 . A A . 49 GLY O 1 1
4 7352 1 1 31 VAL C C -5.921 -6.137 5.144 1.00 . A A . 50 VAL C 1 1
4 7353 1 1 31 VAL CA C -6.814 -7.373 5.129 1.00 . A A . 50 VAL CA 1 1
4 7354 1 1 31 VAL CB C -7.745 -7.324 6.364 1.00 . A A . 50 VAL CB 1 1
4 7355 1 1 31 VAL CG1 C -8.653 -6.103 6.293 1.00 . A A . 50 VAL CG1 1 1
4 7356 1 1 31 VAL CG2 C -8.570 -8.598 6.484 1.00 . A A . 50 VAL CG2 1 1
4 7357 1 1 31 VAL H H -5.235 -8.679 5.676 1.00 . A A . 50 VAL H 1 1
4 7358 1 1 31 VAL HA H -7.429 -7.346 4.241 1.00 . A A . 50 VAL HA 1 1
4 7359 1 1 31 VAL HB H -7.131 -7.233 7.249 1.00 . A A . 50 VAL HB 1 1
4 7360 1 1 31 VAL HG11 H -9.298 -6.081 7.159 1.00 . A A . 50 VAL HG11 1 1
4 7361 1 1 31 VAL HG12 H -9.254 -6.153 5.397 1.00 . A A . 50 VAL HG12 1 1
4 7362 1 1 31 VAL HG13 H -8.049 -5.207 6.271 1.00 . A A . 50 VAL HG13 1 1
4 7363 1 1 31 VAL HG21 H -7.909 -9.447 6.583 1.00 . A A . 50 VAL HG21 1 1
4 7364 1 1 31 VAL HG22 H -9.180 -8.718 5.601 1.00 . A A . 50 VAL HG22 1 1
4 7365 1 1 31 VAL HG23 H -9.207 -8.536 7.354 1.00 . A A . 50 VAL HG23 1 1
4 7366 1 1 31 VAL N N -6.012 -8.594 5.084 1.00 . A A . 50 VAL N 1 1
4 7367 1 1 31 VAL O O -5.169 -5.912 6.095 1.00 . A A . 50 VAL O 1 1
4 7368 1 1 32 LEU C C -6.179 -2.929 4.364 1.00 . A A . 51 LEU C 1 1
4 7369 1 1 32 LEU CA C -5.271 -4.100 3.992 1.00 . A A . 51 LEU CA 1 1
4 7370 1 1 32 LEU CB C -4.724 -3.925 2.572 1.00 . A A . 51 LEU CB 1 1
4 7371 1 1 32 LEU CD1 C -2.639 -2.683 3.211 1.00 . A A . 51 LEU CD1 1 1
4 7372 1 1 32 LEU CD2 C -3.497 -2.545 0.874 1.00 . A A . 51 LEU CD2 1 1
4 7373 1 1 32 LEU CG C -3.882 -2.668 2.339 1.00 . A A . 51 LEU CG 1 1
4 7374 1 1 32 LEU H H -6.620 -5.597 3.355 1.00 . A A . 51 LEU H 1 1
4 7375 1 1 32 LEU HA H -4.447 -4.144 4.690 1.00 . A A . 51 LEU HA 1 1
4 7376 1 1 32 LEU HB2 H -4.118 -4.787 2.337 1.00 . A A . 51 LEU HB2 1 1
4 7377 1 1 32 LEU HB3 H -5.561 -3.900 1.890 1.00 . A A . 51 LEU HB3 1 1
4 7378 1 1 32 LEU HD11 H -2.068 -1.782 3.045 1.00 . A A . 51 LEU HD11 1 1
4 7379 1 1 32 LEU HD12 H -2.035 -3.542 2.958 1.00 . A A . 51 LEU HD12 1 1
4 7380 1 1 32 LEU HD13 H -2.929 -2.741 4.251 1.00 . A A . 51 LEU HD13 1 1
4 7381 1 1 32 LEU HD21 H -2.923 -1.642 0.729 1.00 . A A . 51 LEU HD21 1 1
4 7382 1 1 32 LEU HD22 H -4.390 -2.504 0.270 1.00 . A A . 51 LEU HD22 1 1
4 7383 1 1 32 LEU HD23 H -2.903 -3.399 0.584 1.00 . A A . 51 LEU HD23 1 1
4 7384 1 1 32 LEU HG H -4.464 -1.798 2.607 1.00 . A A . 51 LEU HG 1 1
4 7385 1 1 32 LEU N N -6.014 -5.344 4.092 1.00 . A A . 51 LEU N 1 1
4 7386 1 1 32 LEU O O -7.156 -2.641 3.671 1.00 . A A . 51 LEU O 1 1
4 7387 1 1 33 SER C C -6.158 0.150 5.376 1.00 . A A . 52 SER C 1 1
4 7388 1 1 33 SER CA C -6.666 -1.167 5.954 1.00 . A A . 52 SER CA 1 1
4 7389 1 1 33 SER CB C -6.618 -1.134 7.479 1.00 . A A . 52 SER CB 1 1
4 7390 1 1 33 SER H H -5.068 -2.547 5.979 1.00 . A A . 52 SER H 1 1
4 7391 1 1 33 SER HA H -7.687 -1.322 5.635 1.00 . A A . 52 SER HA 1 1
4 7392 1 1 33 SER HB2 H -5.630 -0.837 7.801 1.00 . A A . 52 SER HB2 1 1
4 7393 1 1 33 SER HB3 H -7.346 -0.427 7.849 1.00 . A A . 52 SER HB3 1 1
4 7394 1 1 33 SER HG H -7.502 -2.883 7.415 1.00 . A A . 52 SER HG 1 1
4 7395 1 1 33 SER N N -5.867 -2.278 5.469 1.00 . A A . 52 SER N 1 1
4 7396 1 1 33 SER O O -5.019 0.550 5.626 1.00 . A A . 52 SER O 1 1
4 7397 1 1 33 SER OG O -6.909 -2.417 8.015 1.00 . A A . 52 SER OG 1 1
4 7398 1 1 34 ILE C C -7.295 3.223 4.694 1.00 . A A . 53 ILE C 1 1
4 7399 1 1 34 ILE CA C -6.639 2.065 3.955 1.00 . A A . 53 ILE CA 1 1
4 7400 1 1 34 ILE CB C -7.093 2.103 2.478 1.00 . A A . 53 ILE CB 1 1
4 7401 1 1 34 ILE CD1 C -5.351 0.383 1.762 1.00 . A A . 53 ILE CD1 1 1
4 7402 1 1 34 ILE CG1 C -6.812 0.771 1.778 1.00 . A A . 53 ILE CG1 1 1
4 7403 1 1 34 ILE CG2 C -6.403 3.243 1.739 1.00 . A A . 53 ILE CG2 1 1
4 7404 1 1 34 ILE H H -7.897 0.433 4.431 1.00 . A A . 53 ILE H 1 1
4 7405 1 1 34 ILE HA H -5.564 2.173 3.994 1.00 . A A . 53 ILE HA 1 1
4 7406 1 1 34 ILE HB H -8.155 2.292 2.461 1.00 . A A . 53 ILE HB 1 1
4 7407 1 1 34 ILE HD11 H -4.782 1.143 1.246 1.00 . A A . 53 ILE HD11 1 1
4 7408 1 1 34 ILE HD12 H -5.235 -0.562 1.252 1.00 . A A . 53 ILE HD12 1 1
4 7409 1 1 34 ILE HD13 H -4.993 0.291 2.777 1.00 . A A . 53 ILE HD13 1 1
4 7410 1 1 34 ILE HG12 H -7.356 -0.016 2.280 1.00 . A A . 53 ILE HG12 1 1
4 7411 1 1 34 ILE HG13 H -7.148 0.835 0.754 1.00 . A A . 53 ILE HG13 1 1
4 7412 1 1 34 ILE HG21 H -6.667 4.181 2.201 1.00 . A A . 53 ILE HG21 1 1
4 7413 1 1 34 ILE HG22 H -6.724 3.245 0.708 1.00 . A A . 53 ILE HG22 1 1
4 7414 1 1 34 ILE HG23 H -5.334 3.105 1.782 1.00 . A A . 53 ILE HG23 1 1
4 7415 1 1 34 ILE N N -6.999 0.805 4.590 1.00 . A A . 53 ILE N 1 1
4 7416 1 1 34 ILE O O -8.510 3.379 4.645 1.00 . A A . 53 ILE O 1 1
4 7417 1 1 35 LYS C C -6.649 6.463 5.501 1.00 . A A . 54 LYS C 1 1
4 7418 1 1 35 LYS CA C -7.026 5.139 6.157 1.00 . A A . 54 LYS CA 1 1
4 7419 1 1 35 LYS CB C -6.465 5.074 7.582 1.00 . A A . 54 LYS CB 1 1
4 7420 1 1 35 LYS CD C -6.402 6.003 9.908 1.00 . A A . 54 LYS CD 1 1
4 7421 1 1 35 LYS CE C -7.059 6.930 10.916 1.00 . A A . 54 LYS CE 1 1
4 7422 1 1 35 LYS CG C -7.047 6.106 8.536 1.00 . A A . 54 LYS CG 1 1
4 7423 1 1 35 LYS H H -5.527 3.874 5.357 1.00 . A A . 54 LYS H 1 1
4 7424 1 1 35 LYS HA H -8.102 5.051 6.193 1.00 . A A . 54 LYS HA 1 1
4 7425 1 1 35 LYS HB2 H -6.665 4.093 7.988 1.00 . A A . 54 LYS HB2 1 1
4 7426 1 1 35 LYS HB3 H -5.396 5.221 7.539 1.00 . A A . 54 LYS HB3 1 1
4 7427 1 1 35 LYS HD2 H -6.493 4.988 10.262 1.00 . A A . 54 LYS HD2 1 1
4 7428 1 1 35 LYS HD3 H -5.356 6.264 9.823 1.00 . A A . 54 LYS HD3 1 1
4 7429 1 1 35 LYS HE2 H -6.506 6.887 11.842 1.00 . A A . 54 LYS HE2 1 1
4 7430 1 1 35 LYS HE3 H -7.035 7.939 10.529 1.00 . A A . 54 LYS HE3 1 1
4 7431 1 1 35 LYS HG2 H -6.871 7.094 8.138 1.00 . A A . 54 LYS HG2 1 1
4 7432 1 1 35 LYS HG3 H -8.111 5.937 8.633 1.00 . A A . 54 LYS HG3 1 1
4 7433 1 1 35 LYS HZ1 H -8.865 7.148 11.941 1.00 . A A . 54 LYS HZ1 1 1
4 7434 1 1 35 LYS HZ2 H -8.523 5.552 11.484 1.00 . A A . 54 LYS HZ2 1 1
4 7435 1 1 35 LYS HZ3 H -9.048 6.672 10.323 1.00 . A A . 54 LYS HZ3 1 1
4 7436 1 1 35 LYS N N -6.499 4.026 5.378 1.00 . A A . 54 LYS N 1 1
4 7437 1 1 35 LYS NZ N -8.471 6.549 11.184 1.00 . A A . 54 LYS NZ 1 1
4 7438 1 1 35 LYS O O -5.532 6.611 5.017 1.00 . A A . 54 LYS O 1 1
4 7439 1 1 36 GLY C C -8.558 9.527 4.662 1.00 . A A . 55 GLY C 1 1
4 7440 1 1 36 GLY CA C -7.297 8.717 4.893 1.00 . A A . 55 GLY CA 1 1
4 7441 1 1 36 GLY H H -8.477 7.226 5.836 1.00 . A A . 55 GLY H 1 1
4 7442 1 1 36 GLY HA2 H -6.648 9.264 5.563 1.00 . A A . 55 GLY HA2 1 1
4 7443 1 1 36 GLY HA3 H -6.789 8.580 3.949 1.00 . A A . 55 GLY HA3 1 1
4 7444 1 1 36 GLY N N -7.580 7.413 5.471 1.00 . A A . 55 GLY N 1 1
4 7445 1 1 36 GLY O O -9.503 9.443 5.444 1.00 . A A . 55 GLY O 1 1
4 7446 1 1 37 GLU C C -10.009 11.054 1.734 1.00 . A A . 56 GLU C 1 1
4 7447 1 1 37 GLU CA C -9.763 11.088 3.237 1.00 . A A . 56 GLU CA 1 1
4 7448 1 1 37 GLU CB C -9.653 12.540 3.699 1.00 . A A . 56 GLU CB 1 1
4 7449 1 1 37 GLU CD C -10.066 14.138 5.584 1.00 . A A . 56 GLU CD 1 1
4 7450 1 1 37 GLU CG C -9.739 12.715 5.202 1.00 . A A . 56 GLU CG 1 1
4 7451 1 1 37 GLU H H -7.762 10.408 3.050 1.00 . A A . 56 GLU H 1 1
4 7452 1 1 37 GLU HA H -10.607 10.630 3.731 1.00 . A A . 56 GLU HA 1 1
4 7453 1 1 37 GLU HB2 H -8.707 12.941 3.366 1.00 . A A . 56 GLU HB2 1 1
4 7454 1 1 37 GLU HB3 H -10.453 13.110 3.247 1.00 . A A . 56 GLU HB3 1 1
4 7455 1 1 37 GLU HG2 H -10.513 12.066 5.586 1.00 . A A . 56 GLU HG2 1 1
4 7456 1 1 37 GLU HG3 H -8.790 12.446 5.640 1.00 . A A . 56 GLU HG3 1 1
4 7457 1 1 37 GLU N N -8.574 10.324 3.601 1.00 . A A . 56 GLU N 1 1
4 7458 1 1 37 GLU O O -9.070 11.141 0.939 1.00 . A A . 56 GLU O 1 1
4 7459 1 1 37 GLU OE1 O -11.205 14.572 5.313 1.00 . A A . 56 GLU OE1 1 1
4 7460 1 1 37 GLU OE2 O -9.197 14.828 6.152 1.00 . A A . 56 GLU OE2 1 1
4 7461 1 1 38 LYS C C -11.079 9.802 -0.817 1.00 . A A . 57 LYS C 1 1
4 7462 1 1 38 LYS CA C -11.720 10.945 -0.029 1.00 . A A . 57 LYS CA 1 1
4 7463 1 1 38 LYS CB C -11.406 12.304 -0.667 1.00 . A A . 57 LYS CB 1 1
4 7464 1 1 38 LYS CD C -12.027 14.002 -2.415 1.00 . A A . 57 LYS CD 1 1
4 7465 1 1 38 LYS CE C -12.587 14.962 -1.376 1.00 . A A . 57 LYS CE 1 1
4 7466 1 1 38 LYS CG C -12.160 12.558 -1.963 1.00 . A A . 57 LYS CG 1 1
4 7467 1 1 38 LYS H H -11.959 10.791 2.062 1.00 . A A . 57 LYS H 1 1
4 7468 1 1 38 LYS HA H -12.791 10.802 -0.035 1.00 . A A . 57 LYS HA 1 1
4 7469 1 1 38 LYS HB2 H -11.663 13.085 0.032 1.00 . A A . 57 LYS HB2 1 1
4 7470 1 1 38 LYS HB3 H -10.346 12.355 -0.876 1.00 . A A . 57 LYS HB3 1 1
4 7471 1 1 38 LYS HD2 H -10.983 14.227 -2.573 1.00 . A A . 57 LYS HD2 1 1
4 7472 1 1 38 LYS HD3 H -12.569 14.131 -3.341 1.00 . A A . 57 LYS HD3 1 1
4 7473 1 1 38 LYS HE2 H -13.597 14.664 -1.137 1.00 . A A . 57 LYS HE2 1 1
4 7474 1 1 38 LYS HE3 H -11.976 14.908 -0.488 1.00 . A A . 57 LYS HE3 1 1
4 7475 1 1 38 LYS HG2 H -11.762 11.913 -2.732 1.00 . A A . 57 LYS HG2 1 1
4 7476 1 1 38 LYS HG3 H -13.204 12.334 -1.807 1.00 . A A . 57 LYS HG3 1 1
4 7477 1 1 38 LYS HZ1 H -11.640 16.668 -2.127 1.00 . A A . 57 LYS HZ1 1 1
4 7478 1 1 38 LYS HZ2 H -12.974 17.002 -1.135 1.00 . A A . 57 LYS HZ2 1 1
4 7479 1 1 38 LYS HZ3 H -13.214 16.439 -2.710 1.00 . A A . 57 LYS HZ3 1 1
4 7480 1 1 38 LYS N N -11.283 10.921 1.365 1.00 . A A . 57 LYS N 1 1
4 7481 1 1 38 LYS NZ N -12.603 16.363 -1.870 1.00 . A A . 57 LYS NZ 1 1
4 7482 1 1 38 LYS O O -10.472 10.005 -1.867 1.00 . A A . 57 LYS O 1 1
4 7483 1 1 39 LEU C C -11.558 6.928 -2.078 1.00 . A A . 58 LEU C 1 1
4 7484 1 1 39 LEU CA C -10.688 7.390 -0.908 1.00 . A A . 58 LEU CA 1 1
4 7485 1 1 39 LEU CB C -10.557 6.268 0.126 1.00 . A A . 58 LEU CB 1 1
4 7486 1 1 39 LEU CD1 C -9.096 7.616 1.679 1.00 . A A . 58 LEU CD1 1 1
4 7487 1 1 39 LEU CD2 C -9.325 5.163 2.001 1.00 . A A . 58 LEU CD2 1 1
4 7488 1 1 39 LEU CG C -9.282 6.284 0.979 1.00 . A A . 58 LEU CG 1 1
4 7489 1 1 39 LEU H H -11.727 8.510 0.553 1.00 . A A . 58 LEU H 1 1
4 7490 1 1 39 LEU HA H -9.705 7.633 -1.284 1.00 . A A . 58 LEU HA 1 1
4 7491 1 1 39 LEU HB2 H -11.405 6.324 0.791 1.00 . A A . 58 LEU HB2 1 1
4 7492 1 1 39 LEU HB3 H -10.598 5.324 -0.398 1.00 . A A . 58 LEU HB3 1 1
4 7493 1 1 39 LEU HD11 H -9.064 8.409 0.945 1.00 . A A . 58 LEU HD11 1 1
4 7494 1 1 39 LEU HD12 H -8.169 7.605 2.234 1.00 . A A . 58 LEU HD12 1 1
4 7495 1 1 39 LEU HD13 H -9.917 7.787 2.358 1.00 . A A . 58 LEU HD13 1 1
4 7496 1 1 39 LEU HD21 H -8.414 5.171 2.580 1.00 . A A . 58 LEU HD21 1 1
4 7497 1 1 39 LEU HD22 H -9.418 4.215 1.492 1.00 . A A . 58 LEU HD22 1 1
4 7498 1 1 39 LEU HD23 H -10.171 5.305 2.657 1.00 . A A . 58 LEU HD23 1 1
4 7499 1 1 39 LEU HG H -8.428 6.119 0.341 1.00 . A A . 58 LEU HG 1 1
4 7500 1 1 39 LEU N N -11.232 8.597 -0.289 1.00 . A A . 58 LEU N 1 1
4 7501 1 1 39 LEU O O -12.312 5.963 -1.961 1.00 . A A . 58 LEU O 1 1
4 7502 1 1 40 GLY C C -11.761 6.126 -5.103 1.00 . A A . 59 GLY C 1 1
4 7503 1 1 40 GLY CA C -12.292 7.328 -4.346 1.00 . A A . 59 GLY CA 1 1
4 7504 1 1 40 GLY H H -10.880 8.431 -3.211 1.00 . A A . 59 GLY H 1 1
4 7505 1 1 40 GLY HA2 H -13.302 7.117 -4.025 1.00 . A A . 59 GLY HA2 1 1
4 7506 1 1 40 GLY HA3 H -12.307 8.179 -5.010 1.00 . A A . 59 GLY HA3 1 1
4 7507 1 1 40 GLY N N -11.491 7.660 -3.182 1.00 . A A . 59 GLY N 1 1
4 7508 1 1 40 GLY O O -10.616 6.125 -5.560 1.00 . A A . 59 GLY O 1 1
4 7509 1 1 41 ILE C C -12.536 4.027 -7.444 1.00 . A A . 60 ILE C 1 1
4 7510 1 1 41 ILE CA C -12.218 3.891 -5.959 1.00 . A A . 60 ILE CA 1 1
4 7511 1 1 41 ILE CB C -12.941 2.645 -5.396 1.00 . A A . 60 ILE CB 1 1
4 7512 1 1 41 ILE CD1 C -15.242 1.599 -5.027 1.00 . A A . 60 ILE CD1 1 1
4 7513 1 1 41 ILE CG1 C -14.462 2.808 -5.497 1.00 . A A . 60 ILE CG1 1 1
4 7514 1 1 41 ILE CG2 C -12.522 2.396 -3.954 1.00 . A A . 60 ILE CG2 1 1
4 7515 1 1 41 ILE H H -13.497 5.169 -4.855 1.00 . A A . 60 ILE H 1 1
4 7516 1 1 41 ILE HA H -11.154 3.753 -5.839 1.00 . A A . 60 ILE HA 1 1
4 7517 1 1 41 ILE HB H -12.640 1.790 -5.983 1.00 . A A . 60 ILE HB 1 1
4 7518 1 1 41 ILE HD11 H -14.975 0.742 -5.628 1.00 . A A . 60 ILE HD11 1 1
4 7519 1 1 41 ILE HD12 H -16.299 1.792 -5.127 1.00 . A A . 60 ILE HD12 1 1
4 7520 1 1 41 ILE HD13 H -15.009 1.399 -3.992 1.00 . A A . 60 ILE HD13 1 1
4 7521 1 1 41 ILE HG12 H -14.766 3.650 -4.894 1.00 . A A . 60 ILE HG12 1 1
4 7522 1 1 41 ILE HG13 H -14.728 2.996 -6.527 1.00 . A A . 60 ILE HG13 1 1
4 7523 1 1 41 ILE HG21 H -12.754 3.265 -3.357 1.00 . A A . 60 ILE HG21 1 1
4 7524 1 1 41 ILE HG22 H -11.460 2.205 -3.914 1.00 . A A . 60 ILE HG22 1 1
4 7525 1 1 41 ILE HG23 H -13.056 1.539 -3.569 1.00 . A A . 60 ILE HG23 1 1
4 7526 1 1 41 ILE N N -12.597 5.105 -5.243 1.00 . A A . 60 ILE N 1 1
4 7527 1 1 41 ILE O O -11.919 3.367 -8.282 1.00 . A A . 60 ILE O 1 1
4 7528 1 1 42 LYS C C -14.736 3.971 -9.698 1.00 . A A . 61 LYS C 1 1
4 7529 1 1 42 LYS CA C -13.964 5.158 -9.113 1.00 . A A . 61 LYS CA 1 1
4 7530 1 1 42 LYS CB C -12.786 5.537 -10.020 1.00 . A A . 61 LYS CB 1 1
4 7531 1 1 42 LYS CD C -12.018 6.477 -12.219 1.00 . A A . 61 LYS CD 1 1
4 7532 1 1 42 LYS CE C -12.434 7.266 -13.454 1.00 . A A . 61 LYS CE 1 1
4 7533 1 1 42 LYS CG C -13.214 6.123 -11.355 1.00 . A A . 61 LYS CG 1 1
4 7534 1 1 42 LYS H H -13.973 5.342 -7.006 1.00 . A A . 61 LYS H 1 1
4 7535 1 1 42 LYS HA H -14.638 5.999 -9.062 1.00 . A A . 61 LYS HA 1 1
4 7536 1 1 42 LYS HB2 H -12.174 6.267 -9.509 1.00 . A A . 61 LYS HB2 1 1
4 7537 1 1 42 LYS HB3 H -12.194 4.655 -10.211 1.00 . A A . 61 LYS HB3 1 1
4 7538 1 1 42 LYS HD2 H -11.331 7.073 -11.638 1.00 . A A . 61 LYS HD2 1 1
4 7539 1 1 42 LYS HD3 H -11.531 5.566 -12.533 1.00 . A A . 61 LYS HD3 1 1
4 7540 1 1 42 LYS HE2 H -12.870 8.201 -13.136 1.00 . A A . 61 LYS HE2 1 1
4 7541 1 1 42 LYS HE3 H -11.554 7.467 -14.050 1.00 . A A . 61 LYS HE3 1 1
4 7542 1 1 42 LYS HG2 H -13.820 5.399 -11.878 1.00 . A A . 61 LYS HG2 1 1
4 7543 1 1 42 LYS HG3 H -13.794 7.017 -11.175 1.00 . A A . 61 LYS HG3 1 1
4 7544 1 1 42 LYS HZ1 H -14.296 6.356 -13.740 1.00 . A A . 61 LYS HZ1 1 1
4 7545 1 1 42 LYS HZ2 H -13.028 5.616 -14.593 1.00 . A A . 61 LYS HZ2 1 1
4 7546 1 1 42 LYS HZ3 H -13.671 7.091 -15.131 1.00 . A A . 61 LYS HZ3 1 1
4 7547 1 1 42 LYS N N -13.518 4.880 -7.745 1.00 . A A . 61 LYS N 1 1
4 7548 1 1 42 LYS NZ N -13.425 6.531 -14.285 1.00 . A A . 61 LYS NZ 1 1
4 7549 1 1 42 LYS O O -15.890 4.117 -10.104 1.00 . A A . 61 LYS O 1 1
4 7550 1 1 43 HIS C C -14.819 0.512 -9.200 1.00 . A A . 62 HIS C 1 1
4 7551 1 1 43 HIS CA C -14.748 1.608 -10.263 1.00 . A A . 62 HIS CA 1 1
4 7552 1 1 43 HIS CB C -14.012 1.116 -11.526 1.00 . A A . 62 HIS CB 1 1
4 7553 1 1 43 HIS CD2 C -11.463 1.157 -10.987 1.00 . A A . 62 HIS CD2 1 1
4 7554 1 1 43 HIS CE1 C -11.059 -0.979 -11.219 1.00 . A A . 62 HIS CE1 1 1
4 7555 1 1 43 HIS CG C -12.636 0.553 -11.299 1.00 . A A . 62 HIS CG 1 1
4 7556 1 1 43 HIS H H -13.209 2.731 -9.330 1.00 . A A . 62 HIS H 1 1
4 7557 1 1 43 HIS HA H -15.758 1.878 -10.536 1.00 . A A . 62 HIS HA 1 1
4 7558 1 1 43 HIS HB2 H -14.603 0.344 -11.992 1.00 . A A . 62 HIS HB2 1 1
4 7559 1 1 43 HIS HB3 H -13.918 1.944 -12.215 1.00 . A A . 62 HIS HB3 1 1
4 7560 1 1 43 HIS HD1 H -12.994 -1.491 -11.687 1.00 . A A . 62 HIS HD1 1 1
4 7561 1 1 43 HIS HD2 H -11.318 2.212 -10.799 1.00 . A A . 62 HIS HD2 1 1
4 7562 1 1 43 HIS HE1 H -10.552 -1.931 -11.262 1.00 . A A . 62 HIS HE1 1 1
4 7563 1 1 43 HIS HE2 H -9.522 0.359 -11.041 1.00 . A A . 62 HIS HE2 1 1
4 7564 1 1 43 HIS N N -14.113 2.800 -9.718 1.00 . A A . 62 HIS N 1 1
4 7565 1 1 43 HIS ND1 N -12.346 -0.784 -11.436 1.00 . A A . 62 HIS ND1 1 1
4 7566 1 1 43 HIS NE2 N -10.493 0.183 -10.947 1.00 . A A . 62 HIS NE2 1 1
4 7567 1 1 43 HIS O O -13.853 0.269 -8.477 1.00 . A A . 62 HIS O 1 1
4 7568 1 1 44 LEU C C -16.623 -2.474 -8.717 1.00 . A A . 63 LEU C 1 1
4 7569 1 1 44 LEU CA C -16.213 -1.148 -8.082 1.00 . A A . 63 LEU CA 1 1
4 7570 1 1 44 LEU CB C -17.297 -0.682 -7.093 1.00 . A A . 63 LEU CB 1 1
4 7571 1 1 44 LEU CD1 C -19.756 -0.515 -6.647 1.00 . A A . 63 LEU CD1 1 1
4 7572 1 1 44 LEU CD2 C -18.691 1.068 -8.249 1.00 . A A . 63 LEU CD2 1 1
4 7573 1 1 44 LEU CG C -18.668 -0.355 -7.699 1.00 . A A . 63 LEU CG 1 1
4 7574 1 1 44 LEU H H -16.691 0.068 -9.755 1.00 . A A . 63 LEU H 1 1
4 7575 1 1 44 LEU HA H -15.289 -1.294 -7.542 1.00 . A A . 63 LEU HA 1 1
4 7576 1 1 44 LEU HB2 H -17.434 -1.457 -6.355 1.00 . A A . 63 LEU HB2 1 1
4 7577 1 1 44 LEU HB3 H -16.935 0.202 -6.594 1.00 . A A . 63 LEU HB3 1 1
4 7578 1 1 44 LEU HD11 H -19.768 -1.536 -6.293 1.00 . A A . 63 LEU HD11 1 1
4 7579 1 1 44 LEU HD12 H -20.715 -0.273 -7.081 1.00 . A A . 63 LEU HD12 1 1
4 7580 1 1 44 LEU HD13 H -19.557 0.148 -5.819 1.00 . A A . 63 LEU HD13 1 1
4 7581 1 1 44 LEU HD21 H -19.652 1.265 -8.700 1.00 . A A . 63 LEU HD21 1 1
4 7582 1 1 44 LEU HD22 H -17.917 1.178 -8.996 1.00 . A A . 63 LEU HD22 1 1
4 7583 1 1 44 LEU HD23 H -18.519 1.767 -7.446 1.00 . A A . 63 LEU HD23 1 1
4 7584 1 1 44 LEU HG H -18.874 -1.038 -8.510 1.00 . A A . 63 LEU HG 1 1
4 7585 1 1 44 LEU N N -15.973 -0.137 -9.108 1.00 . A A . 63 LEU N 1 1
4 7586 1 1 44 LEU O O -17.324 -3.285 -8.110 1.00 . A A . 63 LEU O 1 1
4 7587 1 1 45 ASP C C -15.551 -5.067 -10.254 1.00 . A A . 64 ASP C 1 1
4 7588 1 1 45 ASP CA C -16.475 -3.925 -10.667 1.00 . A A . 64 ASP CA 1 1
4 7589 1 1 45 ASP CB C -16.366 -3.683 -12.176 1.00 . A A . 64 ASP CB 1 1
4 7590 1 1 45 ASP CG C -14.964 -3.301 -12.605 1.00 . A A . 64 ASP CG 1 1
4 7591 1 1 45 ASP H H -15.591 -2.025 -10.365 1.00 . A A . 64 ASP H 1 1
4 7592 1 1 45 ASP HA H -17.493 -4.198 -10.428 1.00 . A A . 64 ASP HA 1 1
4 7593 1 1 45 ASP HB2 H -16.648 -4.584 -12.699 1.00 . A A . 64 ASP HB2 1 1
4 7594 1 1 45 ASP HB3 H -17.039 -2.885 -12.454 1.00 . A A . 64 ASP HB3 1 1
4 7595 1 1 45 ASP N N -16.159 -2.701 -9.936 1.00 . A A . 64 ASP N 1 1
4 7596 1 1 45 ASP O O -15.688 -6.190 -10.741 1.00 . A A . 64 ASP O 1 1
4 7597 1 1 45 ASP OD1 O -14.454 -2.260 -12.132 1.00 . A A . 64 ASP OD1 1 1
4 7598 1 1 45 ASP OD2 O -14.368 -4.031 -13.422 1.00 . A A . 64 ASP OD2 1 1
4 7599 1 1 46 LEU C C -12.570 -6.071 -9.883 1.00 . A A . 65 LEU C 1 1
4 7600 1 1 46 LEU CA C -13.632 -5.731 -8.830 1.00 . A A . 65 LEU CA 1 1
4 7601 1 1 46 LEU CB C -14.359 -6.991 -8.320 1.00 . A A . 65 LEU CB 1 1
4 7602 1 1 46 LEU CD1 C -14.546 -8.716 -6.516 1.00 . A A . 65 LEU CD1 1 1
4 7603 1 1 46 LEU CD2 C -12.597 -8.779 -8.056 1.00 . A A . 65 LEU CD2 1 1
4 7604 1 1 46 LEU CG C -13.581 -7.872 -7.332 1.00 . A A . 65 LEU CG 1 1
4 7605 1 1 46 LEU H H -14.538 -3.830 -9.056 1.00 . A A . 65 LEU H 1 1
4 7606 1 1 46 LEU HA H -13.135 -5.259 -7.994 1.00 . A A . 65 LEU HA 1 1
4 7607 1 1 46 LEU HB2 H -15.274 -6.677 -7.841 1.00 . A A . 65 LEU HB2 1 1
4 7608 1 1 46 LEU HB3 H -14.617 -7.597 -9.177 1.00 . A A . 65 LEU HB3 1 1
4 7609 1 1 46 LEU HD11 H -15.109 -9.359 -7.178 1.00 . A A . 65 LEU HD11 1 1
4 7610 1 1 46 LEU HD12 H -15.223 -8.071 -5.979 1.00 . A A . 65 LEU HD12 1 1
4 7611 1 1 46 LEU HD13 H -13.992 -9.321 -5.814 1.00 . A A . 65 LEU HD13 1 1
4 7612 1 1 46 LEU HD21 H -11.877 -8.177 -8.591 1.00 . A A . 65 LEU HD21 1 1
4 7613 1 1 46 LEU HD22 H -13.132 -9.406 -8.755 1.00 . A A . 65 LEU HD22 1 1
4 7614 1 1 46 LEU HD23 H -12.084 -9.400 -7.336 1.00 . A A . 65 LEU HD23 1 1
4 7615 1 1 46 LEU HG H -13.027 -7.242 -6.652 1.00 . A A . 65 LEU HG 1 1
4 7616 1 1 46 LEU N N -14.597 -4.757 -9.365 1.00 . A A . 65 LEU N 1 1
4 7617 1 1 46 LEU O O -11.408 -6.325 -9.552 1.00 . A A . 65 LEU O 1 1
4 7618 1 1 47 LYS C C -11.577 -7.679 -12.366 1.00 . A A . 66 LYS C 1 1
4 7619 1 1 47 LYS CA C -12.101 -6.246 -12.294 1.00 . A A . 66 LYS CA 1 1
4 7620 1 1 47 LYS CB C -10.944 -5.237 -12.255 1.00 . A A . 66 LYS CB 1 1
4 7621 1 1 47 LYS CD C -9.135 -4.029 -13.507 1.00 . A A . 66 LYS CD 1 1
4 7622 1 1 47 LYS CE C -8.565 -3.754 -14.889 1.00 . A A . 66 LYS CE 1 1
4 7623 1 1 47 LYS CG C -10.144 -5.165 -13.542 1.00 . A A . 66 LYS CG 1 1
4 7624 1 1 47 LYS H H -13.943 -5.921 -11.321 1.00 . A A . 66 LYS H 1 1
4 7625 1 1 47 LYS HA H -12.687 -6.060 -13.183 1.00 . A A . 66 LYS HA 1 1
4 7626 1 1 47 LYS HB2 H -11.347 -4.255 -12.055 1.00 . A A . 66 LYS HB2 1 1
4 7627 1 1 47 LYS HB3 H -10.271 -5.508 -11.454 1.00 . A A . 66 LYS HB3 1 1
4 7628 1 1 47 LYS HD2 H -9.623 -3.137 -13.144 1.00 . A A . 66 LYS HD2 1 1
4 7629 1 1 47 LYS HD3 H -8.327 -4.297 -12.841 1.00 . A A . 66 LYS HD3 1 1
4 7630 1 1 47 LYS HE2 H -7.850 -2.947 -14.819 1.00 . A A . 66 LYS HE2 1 1
4 7631 1 1 47 LYS HE3 H -8.068 -4.644 -15.244 1.00 . A A . 66 LYS HE3 1 1
4 7632 1 1 47 LYS HG2 H -9.617 -6.097 -13.682 1.00 . A A . 66 LYS HG2 1 1
4 7633 1 1 47 LYS HG3 H -10.824 -5.004 -14.367 1.00 . A A . 66 LYS HG3 1 1
4 7634 1 1 47 LYS HZ1 H -10.336 -4.142 -15.939 1.00 . A A . 66 LYS HZ1 1 1
4 7635 1 1 47 LYS HZ2 H -9.214 -3.207 -16.801 1.00 . A A . 66 LYS HZ2 1 1
4 7636 1 1 47 LYS HZ3 H -10.114 -2.507 -15.547 1.00 . A A . 66 LYS HZ3 1 1
4 7637 1 1 47 LYS N N -12.986 -6.058 -11.149 1.00 . A A . 66 LYS N 1 1
4 7638 1 1 47 LYS NZ N -9.630 -3.376 -15.858 1.00 . A A . 66 LYS NZ 1 1
4 7639 1 1 47 LYS O O -12.129 -8.515 -13.080 1.00 . A A . 66 LYS O 1 1
4 7640 1 1 48 ALA C C -9.052 -9.445 -10.364 1.00 . A A . 67 ALA C 1 1
4 7641 1 1 48 ALA CA C -9.913 -9.281 -11.606 1.00 . A A . 67 ALA CA 1 1
4 7642 1 1 48 ALA CB C -9.077 -9.486 -12.862 1.00 . A A . 67 ALA CB 1 1
4 7643 1 1 48 ALA H H -10.150 -7.257 -11.048 1.00 . A A . 67 ALA H 1 1
4 7644 1 1 48 ALA HA H -10.701 -10.020 -11.594 1.00 . A A . 67 ALA HA 1 1
4 7645 1 1 48 ALA HB1 H -9.702 -9.362 -13.734 1.00 . A A . 67 ALA HB1 1 1
4 7646 1 1 48 ALA HB2 H -8.658 -10.482 -12.858 1.00 . A A . 67 ALA HB2 1 1
4 7647 1 1 48 ALA HB3 H -8.279 -8.761 -12.884 1.00 . A A . 67 ALA HB3 1 1
4 7648 1 1 48 ALA N N -10.525 -7.960 -11.617 1.00 . A A . 67 ALA N 1 1
4 7649 1 1 48 ALA O O -8.149 -10.283 -10.318 1.00 . A A . 67 ALA O 1 1
4 7650 1 1 49 GLY C C -7.536 -7.514 -8.167 1.00 . A A . 68 GLY C 1 1
4 7651 1 1 49 GLY CA C -8.542 -8.641 -8.153 1.00 . A A . 68 GLY CA 1 1
4 7652 1 1 49 GLY H H -10.136 -8.059 -9.415 1.00 . A A . 68 GLY H 1 1
4 7653 1 1 49 GLY HA2 H -9.187 -8.532 -7.293 1.00 . A A . 68 GLY HA2 1 1
4 7654 1 1 49 GLY HA3 H -8.014 -9.580 -8.082 1.00 . A A . 68 GLY HA3 1 1
4 7655 1 1 49 GLY N N -9.350 -8.644 -9.352 1.00 . A A . 68 GLY N 1 1
4 7656 1 1 49 GLY O O -6.380 -7.696 -7.795 1.00 . A A . 68 GLY O 1 1
4 7657 1 1 50 GLN C C -7.920 -3.935 -8.360 1.00 . A A . 69 GLN C 1 1
4 7658 1 1 50 GLN CA C -7.114 -5.180 -8.691 1.00 . A A . 69 GLN CA 1 1
4 7659 1 1 50 GLN CB C -6.512 -5.054 -10.093 1.00 . A A . 69 GLN CB 1 1
4 7660 1 1 50 GLN CD C -5.085 -3.664 -11.646 1.00 . A A . 69 GLN CD 1 1
4 7661 1 1 50 GLN CG C -5.466 -3.957 -10.210 1.00 . A A . 69 GLN CG 1 1
4 7662 1 1 50 GLN H H -8.910 -6.259 -8.889 1.00 . A A . 69 GLN H 1 1
4 7663 1 1 50 GLN HA H -6.319 -5.293 -7.968 1.00 . A A . 69 GLN HA 1 1
4 7664 1 1 50 GLN HB2 H -6.049 -5.993 -10.358 1.00 . A A . 69 GLN HB2 1 1
4 7665 1 1 50 GLN HB3 H -7.305 -4.842 -10.794 1.00 . A A . 69 GLN HB3 1 1
4 7666 1 1 50 GLN HE21 H -6.467 -2.235 -11.731 1.00 . A A . 69 GLN HE21 1 1
4 7667 1 1 50 GLN HE22 H -5.547 -2.495 -13.184 1.00 . A A . 69 GLN HE22 1 1
4 7668 1 1 50 GLN HG2 H -5.856 -3.053 -9.767 1.00 . A A . 69 GLN HG2 1 1
4 7669 1 1 50 GLN HG3 H -4.582 -4.267 -9.676 1.00 . A A . 69 GLN HG3 1 1
4 7670 1 1 50 GLN N N -7.975 -6.347 -8.613 1.00 . A A . 69 GLN N 1 1
4 7671 1 1 50 GLN NE2 N -5.764 -2.705 -12.249 1.00 . A A . 69 GLN NE2 1 1
4 7672 1 1 50 GLN O O -9.103 -3.854 -8.694 1.00 . A A . 69 GLN O 1 1
4 7673 1 1 50 GLN OE1 O -4.176 -4.280 -12.199 1.00 . A A . 69 GLN OE1 1 1
4 7674 1 1 51 VAL C C -6.988 -0.562 -7.482 1.00 . A A . 70 VAL C 1 1
4 7675 1 1 51 VAL CA C -7.954 -1.738 -7.354 1.00 . A A . 70 VAL CA 1 1
4 7676 1 1 51 VAL CB C -8.558 -1.782 -5.927 1.00 . A A . 70 VAL CB 1 1
4 7677 1 1 51 VAL CG1 C -7.471 -1.838 -4.860 1.00 . A A . 70 VAL CG1 1 1
4 7678 1 1 51 VAL CG2 C -9.479 -0.594 -5.695 1.00 . A A . 70 VAL CG2 1 1
4 7679 1 1 51 VAL H H -6.357 -3.121 -7.420 1.00 . A A . 70 VAL H 1 1
4 7680 1 1 51 VAL HA H -8.763 -1.598 -8.056 1.00 . A A . 70 VAL HA 1 1
4 7681 1 1 51 VAL HB H -9.148 -2.682 -5.844 1.00 . A A . 70 VAL HB 1 1
4 7682 1 1 51 VAL HG11 H -6.888 -2.738 -4.989 1.00 . A A . 70 VAL HG11 1 1
4 7683 1 1 51 VAL HG12 H -7.926 -1.841 -3.881 1.00 . A A . 70 VAL HG12 1 1
4 7684 1 1 51 VAL HG13 H -6.828 -0.976 -4.956 1.00 . A A . 70 VAL HG13 1 1
4 7685 1 1 51 VAL HG21 H -8.920 0.322 -5.815 1.00 . A A . 70 VAL HG21 1 1
4 7686 1 1 51 VAL HG22 H -9.884 -0.640 -4.694 1.00 . A A . 70 VAL HG22 1 1
4 7687 1 1 51 VAL HG23 H -10.285 -0.620 -6.413 1.00 . A A . 70 VAL HG23 1 1
4 7688 1 1 51 VAL N N -7.290 -2.984 -7.691 1.00 . A A . 70 VAL N 1 1
4 7689 1 1 51 VAL O O -5.816 -0.654 -7.099 1.00 . A A . 70 VAL O 1 1
4 7690 1 1 52 GLU C C -7.499 2.880 -7.517 1.00 . A A . 71 GLU C 1 1
4 7691 1 1 52 GLU CA C -6.710 1.753 -8.163 1.00 . A A . 71 GLU CA 1 1
4 7692 1 1 52 GLU CB C -6.408 2.119 -9.625 1.00 . A A . 71 GLU CB 1 1
4 7693 1 1 52 GLU CD C -7.154 0.168 -11.055 1.00 . A A . 71 GLU CD 1 1
4 7694 1 1 52 GLU CG C -5.976 0.951 -10.503 1.00 . A A . 71 GLU CG 1 1
4 7695 1 1 52 GLU H H -8.378 0.496 -8.439 1.00 . A A . 71 GLU H 1 1
4 7696 1 1 52 GLU HA H -5.781 1.617 -7.627 1.00 . A A . 71 GLU HA 1 1
4 7697 1 1 52 GLU HB2 H -7.294 2.553 -10.062 1.00 . A A . 71 GLU HB2 1 1
4 7698 1 1 52 GLU HB3 H -5.618 2.858 -9.636 1.00 . A A . 71 GLU HB3 1 1
4 7699 1 1 52 GLU HG2 H -5.401 1.334 -11.333 1.00 . A A . 71 GLU HG2 1 1
4 7700 1 1 52 GLU HG3 H -5.362 0.283 -9.917 1.00 . A A . 71 GLU HG3 1 1
4 7701 1 1 52 GLU N N -7.476 0.525 -8.064 1.00 . A A . 71 GLU N 1 1
4 7702 1 1 52 GLU O O -8.492 3.347 -8.074 1.00 . A A . 71 GLU O 1 1
4 7703 1 1 52 GLU OE1 O -7.960 0.755 -11.810 1.00 . A A . 71 GLU OE1 1 1
4 7704 1 1 52 GLU OE2 O -7.291 -1.024 -10.729 1.00 . A A . 71 GLU OE2 1 1
4 7705 1 1 53 VAL C C -7.040 5.654 -5.588 1.00 . A A . 72 VAL C 1 1
4 7706 1 1 53 VAL CA C -7.795 4.332 -5.604 1.00 . A A . 72 VAL CA 1 1
4 7707 1 1 53 VAL CB C -8.095 3.899 -4.151 1.00 . A A . 72 VAL CB 1 1
4 7708 1 1 53 VAL CG1 C -8.979 2.663 -4.134 1.00 . A A . 72 VAL CG1 1 1
4 7709 1 1 53 VAL CG2 C -6.811 3.646 -3.375 1.00 . A A . 72 VAL CG2 1 1
4 7710 1 1 53 VAL H H -6.241 2.931 -5.966 1.00 . A A . 72 VAL H 1 1
4 7711 1 1 53 VAL HA H -8.740 4.484 -6.106 1.00 . A A . 72 VAL HA 1 1
4 7712 1 1 53 VAL HB H -8.631 4.702 -3.664 1.00 . A A . 72 VAL HB 1 1
4 7713 1 1 53 VAL HG11 H -9.173 2.372 -3.113 1.00 . A A . 72 VAL HG11 1 1
4 7714 1 1 53 VAL HG12 H -8.479 1.856 -4.651 1.00 . A A . 72 VAL HG12 1 1
4 7715 1 1 53 VAL HG13 H -9.913 2.883 -4.630 1.00 . A A . 72 VAL HG13 1 1
4 7716 1 1 53 VAL HG21 H -6.199 4.535 -3.394 1.00 . A A . 72 VAL HG21 1 1
4 7717 1 1 53 VAL HG22 H -6.273 2.827 -3.827 1.00 . A A . 72 VAL HG22 1 1
4 7718 1 1 53 VAL HG23 H -7.052 3.398 -2.351 1.00 . A A . 72 VAL HG23 1 1
4 7719 1 1 53 VAL N N -7.068 3.307 -6.343 1.00 . A A . 72 VAL N 1 1
4 7720 1 1 53 VAL O O -5.810 5.680 -5.547 1.00 . A A . 72 VAL O 1 1
4 7721 1 1 54 GLU C C -7.729 8.723 -4.260 1.00 . A A . 73 GLU C 1 1
4 7722 1 1 54 GLU CA C -7.220 8.075 -5.529 1.00 . A A . 73 GLU CA 1 1
4 7723 1 1 54 GLU CB C -7.640 8.957 -6.706 1.00 . A A . 73 GLU CB 1 1
4 7724 1 1 54 GLU CD C -8.082 9.204 -9.152 1.00 . A A . 73 GLU CD 1 1
4 7725 1 1 54 GLU CG C -7.542 8.300 -8.067 1.00 . A A . 73 GLU CG 1 1
4 7726 1 1 54 GLU H H -8.766 6.648 -5.734 1.00 . A A . 73 GLU H 1 1
4 7727 1 1 54 GLU HA H -6.145 7.995 -5.496 1.00 . A A . 73 GLU HA 1 1
4 7728 1 1 54 GLU HB2 H -8.665 9.262 -6.558 1.00 . A A . 73 GLU HB2 1 1
4 7729 1 1 54 GLU HB3 H -7.015 9.837 -6.714 1.00 . A A . 73 GLU HB3 1 1
4 7730 1 1 54 GLU HG2 H -6.505 8.082 -8.278 1.00 . A A . 73 GLU HG2 1 1
4 7731 1 1 54 GLU HG3 H -8.113 7.383 -8.058 1.00 . A A . 73 GLU HG3 1 1
4 7732 1 1 54 GLU N N -7.791 6.743 -5.636 1.00 . A A . 73 GLU N 1 1
4 7733 1 1 54 GLU O O -8.940 8.798 -4.056 1.00 . A A . 73 GLU O 1 1
4 7734 1 1 54 GLU OE1 O -9.282 9.553 -9.095 1.00 . A A . 73 GLU OE1 1 1
4 7735 1 1 54 GLU OE2 O -7.311 9.594 -10.054 1.00 . A A . 73 GLU OE2 1 1
4 7736 1 1 55 GLY C C -6.161 10.363 -1.353 1.00 . A A . 74 GLY C 1 1
4 7737 1 1 55 GLY CA C -7.286 9.880 -2.228 1.00 . A A . 74 GLY CA 1 1
4 7738 1 1 55 GLY H H -5.871 9.047 -3.574 1.00 . A A . 74 GLY H 1 1
4 7739 1 1 55 GLY HA2 H -7.876 10.731 -2.530 1.00 . A A . 74 GLY HA2 1 1
4 7740 1 1 55 GLY HA3 H -7.912 9.211 -1.653 1.00 . A A . 74 GLY HA3 1 1
4 7741 1 1 55 GLY N N -6.834 9.188 -3.411 1.00 . A A . 74 GLY N 1 1
4 7742 1 1 55 GLY O O -4.997 10.024 -1.570 1.00 . A A . 74 GLY O 1 1
4 7743 1 1 56 LEU C C -5.354 10.597 1.679 1.00 . A A . 75 LEU C 1 1
4 7744 1 1 56 LEU CA C -5.553 11.652 0.605 1.00 . A A . 75 LEU CA 1 1
4 7745 1 1 56 LEU CB C -6.041 12.957 1.241 1.00 . A A . 75 LEU CB 1 1
4 7746 1 1 56 LEU CD1 C -6.927 15.288 0.995 1.00 . A A . 75 LEU CD1 1 1
4 7747 1 1 56 LEU CD2 C -5.037 14.523 -0.442 1.00 . A A . 75 LEU CD2 1 1
4 7748 1 1 56 LEU CG C -6.317 14.104 0.264 1.00 . A A . 75 LEU CG 1 1
4 7749 1 1 56 LEU H H -7.460 11.412 -0.262 1.00 . A A . 75 LEU H 1 1
4 7750 1 1 56 LEU HA H -4.617 11.825 0.095 1.00 . A A . 75 LEU HA 1 1
4 7751 1 1 56 LEU HB2 H -6.954 12.748 1.782 1.00 . A A . 75 LEU HB2 1 1
4 7752 1 1 56 LEU HB3 H -5.296 13.289 1.947 1.00 . A A . 75 LEU HB3 1 1
4 7753 1 1 56 LEU HD11 H -7.872 14.996 1.428 1.00 . A A . 75 LEU HD11 1 1
4 7754 1 1 56 LEU HD12 H -7.083 16.098 0.299 1.00 . A A . 75 LEU HD12 1 1
4 7755 1 1 56 LEU HD13 H -6.256 15.611 1.778 1.00 . A A . 75 LEU HD13 1 1
4 7756 1 1 56 LEU HD21 H -5.247 15.343 -1.115 1.00 . A A . 75 LEU HD21 1 1
4 7757 1 1 56 LEU HD22 H -4.644 13.688 -1.003 1.00 . A A . 75 LEU HD22 1 1
4 7758 1 1 56 LEU HD23 H -4.309 14.838 0.291 1.00 . A A . 75 LEU HD23 1 1
4 7759 1 1 56 LEU HG H -7.022 13.773 -0.484 1.00 . A A . 75 LEU HG 1 1
4 7760 1 1 56 LEU N N -6.515 11.163 -0.362 1.00 . A A . 75 LEU N 1 1
4 7761 1 1 56 LEU O O -5.930 10.688 2.762 1.00 . A A . 75 LEU O 1 1
4 7762 1 1 57 ILE C C -3.382 8.863 3.360 1.00 . A A . 76 ILE C 1 1
4 7763 1 1 57 ILE CA C -4.382 8.475 2.281 1.00 . A A . 76 ILE CA 1 1
4 7764 1 1 57 ILE CB C -3.931 7.176 1.573 1.00 . A A . 76 ILE CB 1 1
4 7765 1 1 57 ILE CD1 C -2.122 6.137 0.111 1.00 . A A . 76 ILE CD1 1 1
4 7766 1 1 57 ILE CG1 C -2.652 7.399 0.762 1.00 . A A . 76 ILE CG1 1 1
4 7767 1 1 57 ILE CG2 C -5.044 6.655 0.679 1.00 . A A . 76 ILE CG2 1 1
4 7768 1 1 57 ILE H H -4.157 9.549 0.476 1.00 . A A . 76 ILE H 1 1
4 7769 1 1 57 ILE HA H -5.331 8.277 2.759 1.00 . A A . 76 ILE HA 1 1
4 7770 1 1 57 ILE HB H -3.740 6.431 2.331 1.00 . A A . 76 ILE HB 1 1
4 7771 1 1 57 ILE HD11 H -1.230 6.369 -0.449 1.00 . A A . 76 ILE HD11 1 1
4 7772 1 1 57 ILE HD12 H -2.871 5.734 -0.558 1.00 . A A . 76 ILE HD12 1 1
4 7773 1 1 57 ILE HD13 H -1.891 5.408 0.873 1.00 . A A . 76 ILE HD13 1 1
4 7774 1 1 57 ILE HG12 H -2.851 8.118 -0.019 1.00 . A A . 76 ILE HG12 1 1
4 7775 1 1 57 ILE HG13 H -1.884 7.787 1.414 1.00 . A A . 76 ILE HG13 1 1
4 7776 1 1 57 ILE HG21 H -5.304 7.411 -0.046 1.00 . A A . 76 ILE HG21 1 1
4 7777 1 1 57 ILE HG22 H -5.909 6.419 1.281 1.00 . A A . 76 ILE HG22 1 1
4 7778 1 1 57 ILE HG23 H -4.707 5.766 0.167 1.00 . A A . 76 ILE HG23 1 1
4 7779 1 1 57 ILE N N -4.590 9.569 1.354 1.00 . A A . 76 ILE N 1 1
4 7780 1 1 57 ILE O O -2.424 9.595 3.111 1.00 . A A . 76 ILE O 1 1
4 7781 1 1 58 ASP C C -2.111 7.466 6.220 1.00 . A A . 77 ASP C 1 1
4 7782 1 1 58 ASP CA C -2.841 8.705 5.726 1.00 . A A . 77 ASP CA 1 1
4 7783 1 1 58 ASP CB C -3.756 9.278 6.817 1.00 . A A . 77 ASP CB 1 1
4 7784 1 1 58 ASP CG C -3.059 9.522 8.143 1.00 . A A . 77 ASP CG 1 1
4 7785 1 1 58 ASP H H -4.400 7.765 4.665 1.00 . A A . 77 ASP H 1 1
4 7786 1 1 58 ASP HA H -2.116 9.452 5.440 1.00 . A A . 77 ASP HA 1 1
4 7787 1 1 58 ASP HB2 H -4.160 10.218 6.476 1.00 . A A . 77 ASP HB2 1 1
4 7788 1 1 58 ASP HB3 H -4.572 8.588 6.986 1.00 . A A . 77 ASP HB3 1 1
4 7789 1 1 58 ASP N N -3.640 8.378 4.558 1.00 . A A . 77 ASP N 1 1
4 7790 1 1 58 ASP O O -0.883 7.426 6.250 1.00 . A A . 77 ASP O 1 1
4 7791 1 1 58 ASP OD1 O -2.073 10.281 8.177 1.00 . A A . 77 ASP OD1 1 1
4 7792 1 1 58 ASP OD2 O -3.533 8.991 9.169 1.00 . A A . 77 ASP OD2 1 1
4 7793 1 1 59 ALA C C -2.640 3.999 6.284 1.00 . A A . 78 ALA C 1 1
4 7794 1 1 59 ALA CA C -2.300 5.222 7.121 1.00 . A A . 78 ALA CA 1 1
4 7795 1 1 59 ALA CB C -2.790 5.026 8.548 1.00 . A A . 78 ALA CB 1 1
4 7796 1 1 59 ALA H H -3.841 6.487 6.415 1.00 . A A . 78 ALA H 1 1
4 7797 1 1 59 ALA HA H -1.228 5.341 7.147 1.00 . A A . 78 ALA HA 1 1
4 7798 1 1 59 ALA HB1 H -3.858 4.867 8.542 1.00 . A A . 78 ALA HB1 1 1
4 7799 1 1 59 ALA HB2 H -2.560 5.905 9.133 1.00 . A A . 78 ALA HB2 1 1
4 7800 1 1 59 ALA HB3 H -2.301 4.167 8.981 1.00 . A A . 78 ALA HB3 1 1
4 7801 1 1 59 ALA N N -2.873 6.434 6.559 1.00 . A A . 78 ALA N 1 1
4 7802 1 1 59 ALA O O -3.767 3.849 5.808 1.00 . A A . 78 ALA O 1 1
4 7803 1 1 60 LEU C C -1.562 0.752 6.521 1.00 . A A . 79 LEU C 1 1
4 7804 1 1 60 LEU CA C -1.874 1.831 5.495 1.00 . A A . 79 LEU CA 1 1
4 7805 1 1 60 LEU CB C -1.000 1.645 4.248 1.00 . A A . 79 LEU CB 1 1
4 7806 1 1 60 LEU CD1 C -0.398 2.293 1.903 1.00 . A A . 79 LEU CD1 1 1
4 7807 1 1 60 LEU CD2 C -2.725 2.666 2.734 1.00 . A A . 79 LEU CD2 1 1
4 7808 1 1 60 LEU CG C -1.252 2.639 3.112 1.00 . A A . 79 LEU CG 1 1
4 7809 1 1 60 LEU H H -0.752 3.376 6.396 1.00 . A A . 79 LEU H 1 1
4 7810 1 1 60 LEU HA H -2.915 1.763 5.217 1.00 . A A . 79 LEU HA 1 1
4 7811 1 1 60 LEU HB2 H 0.036 1.729 4.545 1.00 . A A . 79 LEU HB2 1 1
4 7812 1 1 60 LEU HB3 H -1.165 0.649 3.866 1.00 . A A . 79 LEU HB3 1 1
4 7813 1 1 60 LEU HD11 H -0.615 2.979 1.100 1.00 . A A . 79 LEU HD11 1 1
4 7814 1 1 60 LEU HD12 H -0.616 1.285 1.585 1.00 . A A . 79 LEU HD12 1 1
4 7815 1 1 60 LEU HD13 H 0.648 2.368 2.169 1.00 . A A . 79 LEU HD13 1 1
4 7816 1 1 60 LEU HD21 H -2.879 3.371 1.933 1.00 . A A . 79 LEU HD21 1 1
4 7817 1 1 60 LEU HD22 H -3.310 2.962 3.593 1.00 . A A . 79 LEU HD22 1 1
4 7818 1 1 60 LEU HD23 H -3.032 1.681 2.412 1.00 . A A . 79 LEU HD23 1 1
4 7819 1 1 60 LEU HG H -0.973 3.629 3.442 1.00 . A A . 79 LEU HG 1 1
4 7820 1 1 60 LEU N N -1.655 3.133 6.105 1.00 . A A . 79 LEU N 1 1
4 7821 1 1 60 LEU O O -0.422 0.625 6.968 1.00 . A A . 79 LEU O 1 1
4 7822 1 1 61 VAL C C -2.580 -2.409 7.424 1.00 . A A . 80 VAL C 1 1
4 7823 1 1 61 VAL CA C -2.424 -0.992 7.969 1.00 . A A . 80 VAL CA 1 1
4 7824 1 1 61 VAL CB C -3.450 -0.767 9.103 1.00 . A A . 80 VAL CB 1 1
4 7825 1 1 61 VAL CG1 C -3.230 -1.752 10.243 1.00 . A A . 80 VAL CG1 1 1
4 7826 1 1 61 VAL CG2 C -3.380 0.666 9.609 1.00 . A A . 80 VAL CG2 1 1
4 7827 1 1 61 VAL H H -3.457 0.118 6.486 1.00 . A A . 80 VAL H 1 1
4 7828 1 1 61 VAL HA H -1.433 -0.887 8.386 1.00 . A A . 80 VAL HA 1 1
4 7829 1 1 61 VAL HB H -4.440 -0.932 8.701 1.00 . A A . 80 VAL HB 1 1
4 7830 1 1 61 VAL HG11 H -3.353 -2.761 9.878 1.00 . A A . 80 VAL HG11 1 1
4 7831 1 1 61 VAL HG12 H -3.950 -1.561 11.026 1.00 . A A . 80 VAL HG12 1 1
4 7832 1 1 61 VAL HG13 H -2.232 -1.631 10.636 1.00 . A A . 80 VAL HG13 1 1
4 7833 1 1 61 VAL HG21 H -4.120 0.812 10.381 1.00 . A A . 80 VAL HG21 1 1
4 7834 1 1 61 VAL HG22 H -3.572 1.346 8.792 1.00 . A A . 80 VAL HG22 1 1
4 7835 1 1 61 VAL HG23 H -2.397 0.858 10.013 1.00 . A A . 80 VAL HG23 1 1
4 7836 1 1 61 VAL N N -2.577 0.001 6.914 1.00 . A A . 80 VAL N 1 1
4 7837 1 1 61 VAL O O -3.657 -2.799 6.972 1.00 . A A . 80 VAL O 1 1
4 7838 1 1 62 TYR C C -0.562 -5.345 7.966 1.00 . A A . 81 TYR C 1 1
4 7839 1 1 62 TYR CA C -1.520 -4.567 7.071 1.00 . A A . 81 TYR CA 1 1
4 7840 1 1 62 TYR CB C -1.120 -4.707 5.596 1.00 . A A . 81 TYR CB 1 1
4 7841 1 1 62 TYR CD1 C -2.308 -6.945 5.449 1.00 . A A . 81 TYR CD1 1 1
4 7842 1 1 62 TYR CD2 C -0.530 -6.506 3.926 1.00 . A A . 81 TYR CD2 1 1
4 7843 1 1 62 TYR CE1 C -2.499 -8.187 4.869 1.00 . A A . 81 TYR CE1 1 1
4 7844 1 1 62 TYR CE2 C -0.714 -7.746 3.345 1.00 . A A . 81 TYR CE2 1 1
4 7845 1 1 62 TYR CG C -1.318 -6.085 4.991 1.00 . A A . 81 TYR CG 1 1
4 7846 1 1 62 TYR CZ C -1.702 -8.580 3.816 1.00 . A A . 81 TYR CZ 1 1
4 7847 1 1 62 TYR H H -0.644 -2.765 7.741 1.00 . A A . 81 TYR H 1 1
4 7848 1 1 62 TYR HA H -2.524 -4.942 7.210 1.00 . A A . 81 TYR HA 1 1
4 7849 1 1 62 TYR HB2 H -1.703 -4.011 5.014 1.00 . A A . 81 TYR HB2 1 1
4 7850 1 1 62 TYR HB3 H -0.073 -4.453 5.497 1.00 . A A . 81 TYR HB3 1 1
4 7851 1 1 62 TYR HD1 H -2.930 -6.637 6.275 1.00 . A A . 81 TYR HD1 1 1
4 7852 1 1 62 TYR HD2 H 0.244 -5.852 3.557 1.00 . A A . 81 TYR HD2 1 1
4 7853 1 1 62 TYR HE1 H -3.274 -8.840 5.237 1.00 . A A . 81 TYR HE1 1 1
4 7854 1 1 62 TYR HE2 H -0.090 -8.051 2.518 1.00 . A A . 81 TYR HE2 1 1
4 7855 1 1 62 TYR HH H -1.029 -10.225 3.089 1.00 . A A . 81 TYR HH 1 1
4 7856 1 1 62 TYR N N -1.495 -3.164 7.456 1.00 . A A . 81 TYR N 1 1
4 7857 1 1 62 TYR O O 0.645 -5.322 7.748 1.00 . A A . 81 TYR O 1 1
4 7858 1 1 62 TYR OH O -1.888 -9.813 3.236 1.00 . A A . 81 TYR OH 1 1
4 7859 1 1 63 PRO C C -0.024 -8.181 9.527 1.00 . A A . 82 PRO C 1 1
4 7860 1 1 63 PRO CA C -0.284 -6.746 9.973 1.00 . A A . 82 PRO CA 1 1
4 7861 1 1 63 PRO CB C -1.142 -6.729 11.252 1.00 . A A . 82 PRO CB 1 1
4 7862 1 1 63 PRO CD C -2.499 -6.008 9.388 1.00 . A A . 82 PRO CD 1 1
4 7863 1 1 63 PRO CG C -2.432 -6.047 10.889 1.00 . A A . 82 PRO CG 1 1
4 7864 1 1 63 PRO HA H 0.657 -6.259 10.166 1.00 . A A . 82 PRO HA 1 1
4 7865 1 1 63 PRO HB2 H -1.317 -7.744 11.578 1.00 . A A . 82 PRO HB2 1 1
4 7866 1 1 63 PRO HB3 H -0.621 -6.190 12.027 1.00 . A A . 82 PRO HB3 1 1
4 7867 1 1 63 PRO HD2 H -2.994 -6.890 9.005 1.00 . A A . 82 PRO HD2 1 1
4 7868 1 1 63 PRO HD3 H -2.998 -5.112 9.053 1.00 . A A . 82 PRO HD3 1 1
4 7869 1 1 63 PRO HG2 H -3.265 -6.608 11.284 1.00 . A A . 82 PRO HG2 1 1
4 7870 1 1 63 PRO HG3 H -2.435 -5.043 11.289 1.00 . A A . 82 PRO HG3 1 1
4 7871 1 1 63 PRO N N -1.088 -5.991 9.015 1.00 . A A . 82 PRO N 1 1
4 7872 1 1 63 PRO O O 1.121 -8.624 9.471 1.00 . A A . 82 PRO O 1 1
4 7873 1 1 64 LEU C C -0.527 -11.144 9.991 1.00 . A A . 83 LEU C 1 1
4 7874 1 1 64 LEU CA C -1.069 -10.297 8.841 1.00 . A A . 83 LEU CA 1 1
4 7875 1 1 64 LEU CB C -0.236 -10.516 7.575 1.00 . A A . 83 LEU CB 1 1
4 7876 1 1 64 LEU CD1 C -1.744 -12.114 6.374 1.00 . A A . 83 LEU CD1 1 1
4 7877 1 1 64 LEU CD2 C 0.706 -12.117 5.896 1.00 . A A . 83 LEU CD2 1 1
4 7878 1 1 64 LEU CG C -0.357 -11.909 6.958 1.00 . A A . 83 LEU CG 1 1
4 7879 1 1 64 LEU H H -1.974 -8.433 9.244 1.00 . A A . 83 LEU H 1 1
4 7880 1 1 64 LEU HA H -2.086 -10.607 8.641 1.00 . A A . 83 LEU HA 1 1
4 7881 1 1 64 LEU HB2 H -0.542 -9.788 6.838 1.00 . A A . 83 LEU HB2 1 1
4 7882 1 1 64 LEU HB3 H 0.802 -10.344 7.820 1.00 . A A . 83 LEU HB3 1 1
4 7883 1 1 64 LEU HD11 H -2.484 -12.013 7.155 1.00 . A A . 83 LEU HD11 1 1
4 7884 1 1 64 LEU HD12 H -1.811 -13.102 5.941 1.00 . A A . 83 LEU HD12 1 1
4 7885 1 1 64 LEU HD13 H -1.926 -11.374 5.608 1.00 . A A . 83 LEU HD13 1 1
4 7886 1 1 64 LEU HD21 H 0.577 -11.388 5.111 1.00 . A A . 83 LEU HD21 1 1
4 7887 1 1 64 LEU HD22 H 0.614 -13.110 5.486 1.00 . A A . 83 LEU HD22 1 1
4 7888 1 1 64 LEU HD23 H 1.682 -11.999 6.341 1.00 . A A . 83 LEU HD23 1 1
4 7889 1 1 64 LEU HG H -0.207 -12.651 7.730 1.00 . A A . 83 LEU HG 1 1
4 7890 1 1 64 LEU N N -1.110 -8.884 9.218 1.00 . A A . 83 LEU N 1 1
4 7891 1 1 64 LEU O O 0.678 -11.356 10.118 1.00 . A A . 83 LEU O 1 1
4 7892 1 1 65 GLU C C -1.005 -13.861 11.728 1.00 . A A . 84 GLU C 1 1
4 7893 1 1 65 GLU CA C -1.047 -12.369 12.016 1.00 . A A . 84 GLU CA 1 1
4 7894 1 1 65 GLU CB C -2.003 -12.073 13.170 1.00 . A A . 84 GLU CB 1 1
4 7895 1 1 65 GLU CD C -0.468 -10.420 14.291 1.00 . A A . 84 GLU CD 1 1
4 7896 1 1 65 GLU CG C -1.852 -10.667 13.724 1.00 . A A . 84 GLU CG 1 1
4 7897 1 1 65 GLU H H -2.385 -11.478 10.632 1.00 . A A . 84 GLU H 1 1
4 7898 1 1 65 GLU HA H -0.056 -12.046 12.296 1.00 . A A . 84 GLU HA 1 1
4 7899 1 1 65 GLU HB2 H -3.020 -12.195 12.825 1.00 . A A . 84 GLU HB2 1 1
4 7900 1 1 65 GLU HB3 H -1.814 -12.775 13.970 1.00 . A A . 84 GLU HB3 1 1
4 7901 1 1 65 GLU HG2 H -2.032 -9.958 12.930 1.00 . A A . 84 GLU HG2 1 1
4 7902 1 1 65 GLU HG3 H -2.578 -10.519 14.510 1.00 . A A . 84 GLU HG3 1 1
4 7903 1 1 65 GLU N N -1.432 -11.621 10.828 1.00 . A A . 84 GLU N 1 1
4 7904 1 1 65 GLU O O -0.249 -14.603 12.355 1.00 . A A . 84 GLU O 1 1
4 7905 1 1 65 GLU OE1 O 0.430 -10.015 13.529 1.00 . A A . 84 GLU OE1 1 1
4 7906 1 1 65 GLU OE2 O -0.272 -10.632 15.507 1.00 . A A . 84 GLU OE2 1 1
4 7907 1 1 66 HIS C C -0.667 -15.792 9.257 1.00 . A A . 85 HIS C 1 1
4 7908 1 1 66 HIS CA C -1.749 -15.676 10.323 1.00 . A A . 85 HIS CA 1 1
4 7909 1 1 66 HIS CB C -3.113 -16.188 9.821 1.00 . A A . 85 HIS CB 1 1
4 7910 1 1 66 HIS CD2 C -3.495 -15.020 7.525 1.00 . A A . 85 HIS CD2 1 1
4 7911 1 1 66 HIS CE1 C -5.380 -14.010 7.996 1.00 . A A . 85 HIS CE1 1 1
4 7912 1 1 66 HIS CG C -3.804 -15.317 8.810 1.00 . A A . 85 HIS CG 1 1
4 7913 1 1 66 HIS H H -2.472 -13.688 10.385 1.00 . A A . 85 HIS H 1 1
4 7914 1 1 66 HIS HA H -1.447 -16.275 11.171 1.00 . A A . 85 HIS HA 1 1
4 7915 1 1 66 HIS HB2 H -2.972 -17.156 9.369 1.00 . A A . 85 HIS HB2 1 1
4 7916 1 1 66 HIS HB3 H -3.777 -16.293 10.670 1.00 . A A . 85 HIS HB3 1 1
4 7917 1 1 66 HIS HD1 H -5.495 -14.704 9.918 1.00 . A A . 85 HIS HD1 1 1
4 7918 1 1 66 HIS HD2 H -2.627 -15.363 6.981 1.00 . A A . 85 HIS HD2 1 1
4 7919 1 1 66 HIS HE1 H -6.275 -13.414 7.910 1.00 . A A . 85 HIS HE1 1 1
4 7920 1 1 66 HIS HE2 H -4.636 -13.991 6.091 1.00 . A A . 85 HIS HE2 1 1
4 7921 1 1 66 HIS N N -1.821 -14.301 10.783 1.00 . A A . 85 HIS N 1 1
4 7922 1 1 66 HIS ND1 N -4.990 -14.667 9.071 1.00 . A A . 85 HIS ND1 1 1
4 7923 1 1 66 HIS NE2 N -4.491 -14.207 7.043 1.00 . A A . 85 HIS NE2 1 1
4 7924 1 1 66 HIS O O -0.504 -14.892 8.434 1.00 . A A . 85 HIS O 1 1
4 7925 1 1 67 HIS C C 0.974 -17.298 6.995 1.00 . A A . 86 HIS C 1 1
4 7926 1 1 67 HIS CA C 1.279 -17.035 8.461 1.00 . A A . 86 HIS CA 1 1
4 7927 1 1 67 HIS CB C 2.185 -18.139 9.009 1.00 . A A . 86 HIS CB 1 1
4 7928 1 1 67 HIS CD2 C 2.616 -18.004 11.556 1.00 . A A . 86 HIS CD2 1 1
4 7929 1 1 67 HIS CE1 C 4.436 -16.787 11.506 1.00 . A A . 86 HIS CE1 1 1
4 7930 1 1 67 HIS CG C 2.898 -17.747 10.261 1.00 . A A . 86 HIS CG 1 1
4 7931 1 1 67 HIS H H -0.222 -17.656 9.839 1.00 . A A . 86 HIS H 1 1
4 7932 1 1 67 HIS HA H 1.811 -16.097 8.527 1.00 . A A . 86 HIS HA 1 1
4 7933 1 1 67 HIS HB2 H 1.587 -19.013 9.227 1.00 . A A . 86 HIS HB2 1 1
4 7934 1 1 67 HIS HB3 H 2.926 -18.393 8.266 1.00 . A A . 86 HIS HB3 1 1
4 7935 1 1 67 HIS HD1 H 4.506 -16.629 9.461 1.00 . A A . 86 HIS HD1 1 1
4 7936 1 1 67 HIS HD2 H 1.782 -18.580 11.930 1.00 . A A . 86 HIS HD2 1 1
4 7937 1 1 67 HIS HE1 H 5.303 -16.221 11.813 1.00 . A A . 86 HIS HE1 1 1
4 7938 1 1 67 HIS HE2 H 3.566 -17.299 13.294 1.00 . A A . 86 HIS HE2 1 1
4 7939 1 1 67 HIS N N 0.066 -16.900 9.274 1.00 . A A . 86 HIS N 1 1
4 7940 1 1 67 HIS ND1 N 4.044 -16.983 10.263 1.00 . A A . 86 HIS ND1 1 1
4 7941 1 1 67 HIS NE2 N 3.585 -17.396 12.309 1.00 . A A . 86 HIS NE2 1 1
4 7942 1 1 67 HIS O O 1.884 -17.552 6.207 1.00 . A A . 86 HIS O 1 1
4 7943 1 1 68 HIS C C -0.673 -18.767 4.714 1.00 . A A . 87 HIS C 1 1
4 7944 1 1 68 HIS CA C -0.770 -17.345 5.267 1.00 . A A . 87 HIS CA 1 1
4 7945 1 1 68 HIS CB C 0.014 -16.371 4.376 1.00 . A A . 87 HIS CB 1 1
4 7946 1 1 68 HIS CD2 C -1.621 -14.941 2.969 1.00 . A A . 87 HIS CD2 1 1
4 7947 1 1 68 HIS CE1 C -1.372 -15.952 1.041 1.00 . A A . 87 HIS CE1 1 1
4 7948 1 1 68 HIS CG C -0.728 -15.941 3.147 1.00 . A A . 87 HIS CG 1 1
4 7949 1 1 68 HIS H H -0.979 -17.217 7.364 1.00 . A A . 87 HIS H 1 1
4 7950 1 1 68 HIS HA H -1.809 -17.052 5.262 1.00 . A A . 87 HIS HA 1 1
4 7951 1 1 68 HIS HB2 H 0.253 -15.485 4.946 1.00 . A A . 87 HIS HB2 1 1
4 7952 1 1 68 HIS HB3 H 0.932 -16.846 4.061 1.00 . A A . 87 HIS HB3 1 1
4 7953 1 1 68 HIS HD1 H -0.004 -17.323 1.717 1.00 . A A . 87 HIS HD1 1 1
4 7954 1 1 68 HIS HD2 H -1.968 -14.248 3.722 1.00 . A A . 87 HIS HD2 1 1
4 7955 1 1 68 HIS HE1 H -1.474 -16.216 -0.001 1.00 . A A . 87 HIS HE1 1 1
4 7956 1 1 68 HIS HE2 H -2.600 -14.315 1.218 1.00 . A A . 87 HIS HE2 1 1
4 7957 1 1 68 HIS N N -0.308 -17.272 6.653 1.00 . A A . 87 HIS N 1 1
4 7958 1 1 68 HIS ND1 N -0.593 -16.554 1.921 1.00 . A A . 87 HIS ND1 1 1
4 7959 1 1 68 HIS NE2 N -2.005 -14.971 1.654 1.00 . A A . 87 HIS NE2 1 1
4 7960 1 1 68 HIS O O -1.510 -19.178 3.914 1.00 . A A . 87 HIS O 1 1
4 7961 1 1 69 HIS C C 1.370 -21.693 5.650 1.00 . A A . 88 HIS C 1 1
4 7962 1 1 69 HIS CA C 0.547 -20.871 4.656 1.00 . A A . 88 HIS CA 1 1
4 7963 1 1 69 HIS CB C 1.263 -20.840 3.292 1.00 . A A . 88 HIS CB 1 1
4 7964 1 1 69 HIS CD2 C 3.829 -21.234 3.447 1.00 . A A . 88 HIS CD2 1 1
4 7965 1 1 69 HIS CE1 C 4.495 -19.151 3.417 1.00 . A A . 88 HIS CE1 1 1
4 7966 1 1 69 HIS CG C 2.721 -20.459 3.359 1.00 . A A . 88 HIS CG 1 1
4 7967 1 1 69 HIS H H 0.954 -19.149 5.819 1.00 . A A . 88 HIS H 1 1
4 7968 1 1 69 HIS HA H -0.421 -21.334 4.534 1.00 . A A . 88 HIS HA 1 1
4 7969 1 1 69 HIS HB2 H 1.203 -21.818 2.843 1.00 . A A . 88 HIS HB2 1 1
4 7970 1 1 69 HIS HB3 H 0.763 -20.127 2.651 1.00 . A A . 88 HIS HB3 1 1
4 7971 1 1 69 HIS HD1 H 2.619 -18.344 3.275 1.00 . A A . 88 HIS HD1 1 1
4 7972 1 1 69 HIS HD2 H 3.850 -22.312 3.485 1.00 . A A . 88 HIS HD2 1 1
4 7973 1 1 69 HIS HE1 H 5.123 -18.273 3.425 1.00 . A A . 88 HIS HE1 1 1
4 7974 1 1 69 HIS HE2 H 5.821 -20.669 3.764 1.00 . A A . 88 HIS HE2 1 1
4 7975 1 1 69 HIS N N 0.337 -19.517 5.147 1.00 . A A . 88 HIS N 1 1
4 7976 1 1 69 HIS ND1 N 3.176 -19.155 3.341 1.00 . A A . 88 HIS ND1 1 1
4 7977 1 1 69 HIS NE2 N 4.916 -20.399 3.483 1.00 . A A . 88 HIS NE2 1 1
4 7978 1 1 69 HIS O O 2.092 -21.134 6.477 1.00 . A A . 88 HIS O 1 1
4 7979 1 1 70 HIS C C 1.802 -24.108 7.734 1.00 . A A . 89 HIS C 1 1
4 7980 1 1 70 HIS CA C 2.113 -23.973 6.240 1.00 . A A . 89 HIS CA 1 1
4 7981 1 1 70 HIS CB C 3.590 -23.608 6.024 1.00 . A A . 89 HIS CB 1 1
4 7982 1 1 70 HIS CD2 C 5.497 -24.369 7.604 1.00 . A A . 89 HIS CD2 1 1
4 7983 1 1 70 HIS CE1 C 5.586 -26.480 7.020 1.00 . A A . 89 HIS CE1 1 1
4 7984 1 1 70 HIS CG C 4.563 -24.564 6.646 1.00 . A A . 89 HIS CG 1 1
4 7985 1 1 70 HIS H H 0.506 -23.374 5.004 1.00 . A A . 89 HIS H 1 1
4 7986 1 1 70 HIS HA H 1.939 -24.936 5.783 1.00 . A A . 89 HIS HA 1 1
4 7987 1 1 70 HIS HB2 H 3.790 -23.581 4.964 1.00 . A A . 89 HIS HB2 1 1
4 7988 1 1 70 HIS HB3 H 3.773 -22.628 6.441 1.00 . A A . 89 HIS HB3 1 1
4 7989 1 1 70 HIS HD1 H 4.078 -26.360 5.633 1.00 . A A . 89 HIS HD1 1 1
4 7990 1 1 70 HIS HD2 H 5.715 -23.438 8.106 1.00 . A A . 89 HIS HD2 1 1
4 7991 1 1 70 HIS HE1 H 5.871 -27.519 6.969 1.00 . A A . 89 HIS HE1 1 1
4 7992 1 1 70 HIS HE2 H 6.804 -25.749 8.508 1.00 . A A . 89 HIS HE2 1 1
4 7993 1 1 70 HIS N N 1.237 -23.019 5.552 1.00 . A A . 89 HIS N 1 1
4 7994 1 1 70 HIS ND1 N 4.643 -25.900 6.301 1.00 . A A . 89 HIS ND1 1 1
4 7995 1 1 70 HIS NE2 N 6.119 -25.573 7.816 1.00 . A A . 89 HIS NE2 1 1
4 7996 1 1 70 HIS O O 1.350 -23.169 8.393 1.00 . A A . 89 HIS O 1 1
4 7997 1 1 71 HIS C C 2.968 -26.639 10.058 1.00 . A A . 90 HIS C 1 1
4 7998 1 1 71 HIS CA C 1.919 -25.601 9.663 1.00 . A A . 90 HIS CA 1 1
4 7999 1 1 71 HIS CB C 0.512 -26.106 10.011 1.00 . A A . 90 HIS CB 1 1
4 8000 1 1 71 HIS CD2 C 0.458 -25.953 12.599 1.00 . A A . 90 HIS CD2 1 1
4 8001 1 1 71 HIS CE1 C 0.141 -28.073 13.036 1.00 . A A . 90 HIS CE1 1 1
4 8002 1 1 71 HIS CG C 0.390 -26.607 11.418 1.00 . A A . 90 HIS CG 1 1
4 8003 1 1 71 HIS H H 2.275 -26.043 7.635 1.00 . A A . 90 HIS H 1 1
4 8004 1 1 71 HIS HA H 2.112 -24.688 10.204 1.00 . A A . 90 HIS HA 1 1
4 8005 1 1 71 HIS HB2 H -0.194 -25.299 9.884 1.00 . A A . 90 HIS HB2 1 1
4 8006 1 1 71 HIS HB3 H 0.251 -26.914 9.343 1.00 . A A . 90 HIS HB3 1 1
4 8007 1 1 71 HIS HD1 H 0.105 -28.669 11.072 1.00 . A A . 90 HIS HD1 1 1
4 8008 1 1 71 HIS HD2 H 0.608 -24.892 12.735 1.00 . A A . 90 HIS HD2 1 1
4 8009 1 1 71 HIS HE1 H -0.007 -29.004 13.566 1.00 . A A . 90 HIS HE1 1 1
4 8010 1 1 71 HIS HE2 H 0.530 -26.743 14.542 1.00 . A A . 90 HIS HE2 1 1
4 8011 1 1 71 HIS N N 2.028 -25.313 8.242 1.00 . A A . 90 HIS N 1 1
4 8012 1 1 71 HIS ND1 N 0.189 -27.933 11.726 1.00 . A A . 90 HIS ND1 1 1
4 8013 1 1 71 HIS NE2 N 0.303 -26.888 13.591 1.00 . A A . 90 HIS NE2 1 1
4 8014 1 1 71 HIS O O 2.733 -27.845 9.826 1.00 . A A . 90 HIS O 1 1
4 8015 1 1 71 HIS OXT O 4.017 -26.246 10.597 1.00 . A A . 90 HIS OXT 1 1
4 8016 2 1 1 MET C C -2.666 -16.533 -6.561 1.00 . B B . 91 MET C 1 1
4 8017 2 1 1 MET CA C -3.187 -15.810 -7.794 1.00 . B B . 91 MET CA 1 1
4 8018 2 1 1 MET CB C -2.797 -14.329 -7.746 1.00 . B B . 91 MET CB 1 1
4 8019 2 1 1 MET CE C -1.025 -11.924 -8.983 1.00 . B B . 91 MET CE 1 1
4 8020 2 1 1 MET CG C -3.283 -13.535 -8.949 1.00 . B B . 91 MET CG 1 1
4 8021 2 1 1 MET H1 H -5.099 -15.674 -6.971 1.00 . B B . 91 MET H1 1 1
4 8022 2 1 1 MET H2 H -4.907 -16.951 -8.070 1.00 . B B . 91 MET H2 1 1
4 8023 2 1 1 MET H3 H -5.042 -15.360 -8.638 1.00 . B B . 91 MET H3 1 1
4 8024 2 1 1 MET HA H -2.752 -16.263 -8.674 1.00 . B B . 91 MET HA 1 1
4 8025 2 1 1 MET HB2 H -3.216 -13.886 -6.855 1.00 . B B . 91 MET HB2 1 1
4 8026 2 1 1 MET HB3 H -1.718 -14.255 -7.702 1.00 . B B . 91 MET HB3 1 1
4 8027 2 1 1 MET HE1 H -0.595 -10.933 -8.991 1.00 . B B . 91 MET HE1 1 1
4 8028 2 1 1 MET HE2 H -0.750 -12.442 -9.889 1.00 . B B . 91 MET HE2 1 1
4 8029 2 1 1 MET HE3 H -0.655 -12.471 -8.128 1.00 . B B . 91 MET HE3 1 1
4 8030 2 1 1 MET HG2 H -2.864 -13.975 -9.843 1.00 . B B . 91 MET HG2 1 1
4 8031 2 1 1 MET HG3 H -4.359 -13.598 -8.993 1.00 . B B . 91 MET HG3 1 1
4 8032 2 1 1 MET N N -4.658 -15.958 -7.875 1.00 . B B . 91 MET N 1 1
4 8033 2 1 1 MET O O -3.428 -16.818 -5.639 1.00 . B B . 91 MET O 1 1
4 8034 2 1 1 MET SD S -2.808 -11.793 -8.884 1.00 . B B . 91 MET SD 1 1
4 8035 2 1 2 ASP C C -0.612 -16.690 -4.203 1.00 . B B . 92 ASP C 1 1
4 8036 2 1 2 ASP CA C -0.782 -17.572 -5.429 1.00 . B B . 92 ASP CA 1 1
4 8037 2 1 2 ASP CB C 0.574 -18.170 -5.822 1.00 . B B . 92 ASP CB 1 1
4 8038 2 1 2 ASP CG C 0.444 -19.329 -6.784 1.00 . B B . 92 ASP CG 1 1
4 8039 2 1 2 ASP H H -0.800 -16.550 -7.291 1.00 . B B . 92 ASP H 1 1
4 8040 2 1 2 ASP HA H -1.454 -18.377 -5.181 1.00 . B B . 92 ASP HA 1 1
4 8041 2 1 2 ASP HB2 H 1.173 -17.404 -6.292 1.00 . B B . 92 ASP HB2 1 1
4 8042 2 1 2 ASP HB3 H 1.077 -18.517 -4.931 1.00 . B B . 92 ASP HB3 1 1
4 8043 2 1 2 ASP N N -1.372 -16.831 -6.540 1.00 . B B . 92 ASP N 1 1
4 8044 2 1 2 ASP O O -1.349 -16.812 -3.228 1.00 . B B . 92 ASP O 1 1
4 8045 2 1 2 ASP OD1 O 0.327 -19.085 -8.002 1.00 . B B . 92 ASP OD1 1 1
4 8046 2 1 2 ASP OD2 O 0.456 -20.491 -6.326 1.00 . B B . 92 ASP OD2 1 1
4 8047 2 1 3 ASN C C 1.327 -13.633 -3.588 1.00 . B B . 93 ASN C 1 1
4 8048 2 1 3 ASN CA C 0.686 -14.942 -3.124 1.00 . B B . 93 ASN CA 1 1
4 8049 2 1 3 ASN CB C 1.635 -15.697 -2.179 1.00 . B B . 93 ASN CB 1 1
4 8050 2 1 3 ASN CG C 1.671 -15.156 -0.750 1.00 . B B . 93 ASN CG 1 1
4 8051 2 1 3 ASN H H 0.854 -15.694 -5.099 1.00 . B B . 93 ASN H 1 1
4 8052 2 1 3 ASN HA H -0.228 -14.716 -2.600 1.00 . B B . 93 ASN HA 1 1
4 8053 2 1 3 ASN HB2 H 1.325 -16.730 -2.135 1.00 . B B . 93 ASN HB2 1 1
4 8054 2 1 3 ASN HB3 H 2.635 -15.652 -2.584 1.00 . B B . 93 ASN HB3 1 1
4 8055 2 1 3 ASN HD21 H 1.334 -13.285 -1.358 1.00 . B B . 93 ASN HD21 1 1
4 8056 2 1 3 ASN HD22 H 1.520 -13.509 0.354 1.00 . B B . 93 ASN HD22 1 1
4 8057 2 1 3 ASN N N 0.355 -15.790 -4.267 1.00 . B B . 93 ASN N 1 1
4 8058 2 1 3 ASN ND2 N 1.490 -13.855 -0.568 1.00 . B B . 93 ASN ND2 1 1
4 8059 2 1 3 ASN O O 1.199 -12.607 -2.923 1.00 . B B . 93 ASN O 1 1
4 8060 2 1 3 ASN OD1 O 1.870 -15.918 0.195 1.00 . B B . 93 ASN OD1 1 1
4 8061 2 1 4 ARG C C 1.616 -11.398 -5.571 1.00 . B B . 94 ARG C 1 1
4 8062 2 1 4 ARG CA C 2.655 -12.473 -5.268 1.00 . B B . 94 ARG CA 1 1
4 8063 2 1 4 ARG CB C 3.449 -12.797 -6.540 1.00 . B B . 94 ARG CB 1 1
4 8064 2 1 4 ARG CD C 3.328 -13.363 -8.993 1.00 . B B . 94 ARG CD 1 1
4 8065 2 1 4 ARG CG C 2.607 -13.401 -7.655 1.00 . B B . 94 ARG CG 1 1
4 8066 2 1 4 ARG CZ C 4.998 -14.874 -9.996 1.00 . B B . 94 ARG CZ 1 1
4 8067 2 1 4 ARG H H 2.124 -14.516 -5.193 1.00 . B B . 94 ARG H 1 1
4 8068 2 1 4 ARG HA H 3.335 -12.093 -4.520 1.00 . B B . 94 ARG HA 1 1
4 8069 2 1 4 ARG HB2 H 3.894 -11.887 -6.913 1.00 . B B . 94 ARG HB2 1 1
4 8070 2 1 4 ARG HB3 H 4.234 -13.495 -6.293 1.00 . B B . 94 ARG HB3 1 1
4 8071 2 1 4 ARG HD2 H 2.677 -13.778 -9.749 1.00 . B B . 94 ARG HD2 1 1
4 8072 2 1 4 ARG HD3 H 3.548 -12.333 -9.238 1.00 . B B . 94 ARG HD3 1 1
4 8073 2 1 4 ARG HE H 5.139 -14.058 -8.168 1.00 . B B . 94 ARG HE 1 1
4 8074 2 1 4 ARG HG2 H 2.383 -14.428 -7.407 1.00 . B B . 94 ARG HG2 1 1
4 8075 2 1 4 ARG HG3 H 1.685 -12.843 -7.738 1.00 . B B . 94 ARG HG3 1 1
4 8076 2 1 4 ARG HH11 H 3.388 -14.488 -11.179 1.00 . B B . 94 ARG HH11 1 1
4 8077 2 1 4 ARG HH12 H 4.590 -15.542 -11.864 1.00 . B B . 94 ARG HH12 1 1
4 8078 2 1 4 ARG HH21 H 6.714 -15.452 -9.083 1.00 . B B . 94 ARG HH21 1 1
4 8079 2 1 4 ARG HH22 H 6.470 -16.091 -10.681 1.00 . B B . 94 ARG HH22 1 1
4 8080 2 1 4 ARG N N 2.023 -13.671 -4.721 1.00 . B B . 94 ARG N 1 1
4 8081 2 1 4 ARG NE N 4.576 -14.122 -8.979 1.00 . B B . 94 ARG NE 1 1
4 8082 2 1 4 ARG NH1 N 4.269 -14.978 -11.101 1.00 . B B . 94 ARG NH1 1 1
4 8083 2 1 4 ARG NH2 N 6.152 -15.524 -9.911 1.00 . B B . 94 ARG NH2 1 1
4 8084 2 1 4 ARG O O 0.602 -11.662 -6.216 1.00 . B B . 94 ARG O 1 1
4 8085 2 1 5 GLN C C 1.794 -7.894 -5.880 1.00 . B B . 95 GLN C 1 1
4 8086 2 1 5 GLN CA C 0.984 -9.070 -5.351 1.00 . B B . 95 GLN CA 1 1
4 8087 2 1 5 GLN CB C 0.214 -8.669 -4.085 1.00 . B B . 95 GLN CB 1 1
4 8088 2 1 5 GLN CD C -1.408 -9.397 -2.271 1.00 . B B . 95 GLN CD 1 1
4 8089 2 1 5 GLN CG C -0.521 -9.829 -3.425 1.00 . B B . 95 GLN CG 1 1
4 8090 2 1 5 GLN H H 2.671 -10.051 -4.541 1.00 . B B . 95 GLN H 1 1
4 8091 2 1 5 GLN HA H 0.278 -9.373 -6.113 1.00 . B B . 95 GLN HA 1 1
4 8092 2 1 5 GLN HB2 H 0.912 -8.258 -3.370 1.00 . B B . 95 GLN HB2 1 1
4 8093 2 1 5 GLN HB3 H -0.510 -7.910 -4.343 1.00 . B B . 95 GLN HB3 1 1
4 8094 2 1 5 GLN HE21 H -1.901 -7.741 -3.239 1.00 . B B . 95 GLN HE21 1 1
4 8095 2 1 5 GLN HE22 H -2.603 -7.939 -1.674 1.00 . B B . 95 GLN HE22 1 1
4 8096 2 1 5 GLN HG2 H -1.135 -10.315 -4.167 1.00 . B B . 95 GLN HG2 1 1
4 8097 2 1 5 GLN HG3 H 0.209 -10.531 -3.051 1.00 . B B . 95 GLN HG3 1 1
4 8098 2 1 5 GLN N N 1.867 -10.194 -5.089 1.00 . B B . 95 GLN N 1 1
4 8099 2 1 5 GLN NE2 N -2.035 -8.243 -2.405 1.00 . B B . 95 GLN NE2 1 1
4 8100 2 1 5 GLN O O 2.967 -7.729 -5.529 1.00 . B B . 95 GLN O 1 1
4 8101 2 1 5 GLN OE1 O -1.573 -10.123 -1.291 1.00 . B B . 95 GLN OE1 1 1
4 8102 2 1 6 PHE C C 1.377 -4.687 -6.634 1.00 . B B . 96 PHE C 1 1
4 8103 2 1 6 PHE CA C 1.823 -5.953 -7.344 1.00 . B B . 96 PHE CA 1 1
4 8104 2 1 6 PHE CB C 1.475 -5.856 -8.833 1.00 . B B . 96 PHE CB 1 1
4 8105 2 1 6 PHE CD1 C 1.163 -8.222 -9.625 1.00 . B B . 96 PHE CD1 1 1
4 8106 2 1 6 PHE CD2 C 3.042 -6.995 -10.430 1.00 . B B . 96 PHE CD2 1 1
4 8107 2 1 6 PHE CE1 C 1.550 -9.316 -10.370 1.00 . B B . 96 PHE CE1 1 1
4 8108 2 1 6 PHE CE2 C 3.435 -8.087 -11.179 1.00 . B B . 96 PHE CE2 1 1
4 8109 2 1 6 PHE CG C 1.902 -7.049 -9.647 1.00 . B B . 96 PHE CG 1 1
4 8110 2 1 6 PHE CZ C 2.691 -9.251 -11.146 1.00 . B B . 96 PHE CZ 1 1
4 8111 2 1 6 PHE H H 0.243 -7.306 -6.987 1.00 . B B . 96 PHE H 1 1
4 8112 2 1 6 PHE HA H 2.892 -6.067 -7.232 1.00 . B B . 96 PHE HA 1 1
4 8113 2 1 6 PHE HB2 H 0.405 -5.755 -8.938 1.00 . B B . 96 PHE HB2 1 1
4 8114 2 1 6 PHE HB3 H 1.955 -4.982 -9.251 1.00 . B B . 96 PHE HB3 1 1
4 8115 2 1 6 PHE HD1 H 0.272 -8.276 -9.016 1.00 . B B . 96 PHE HD1 1 1
4 8116 2 1 6 PHE HD2 H 3.623 -6.087 -10.457 1.00 . B B . 96 PHE HD2 1 1
4 8117 2 1 6 PHE HE1 H 0.965 -10.223 -10.342 1.00 . B B . 96 PHE HE1 1 1
4 8118 2 1 6 PHE HE2 H 4.328 -8.034 -11.785 1.00 . B B . 96 PHE HE2 1 1
4 8119 2 1 6 PHE HZ H 2.998 -10.105 -11.730 1.00 . B B . 96 PHE HZ 1 1
4 8120 2 1 6 PHE N N 1.176 -7.108 -6.744 1.00 . B B . 96 PHE N 1 1
4 8121 2 1 6 PHE O O 0.179 -4.406 -6.547 1.00 . B B . 96 PHE O 1 1
4 8122 2 1 7 LEU C C 2.631 -1.503 -6.097 1.00 . B B . 97 LEU C 1 1
4 8123 2 1 7 LEU CA C 2.029 -2.714 -5.396 1.00 . B B . 97 LEU CA 1 1
4 8124 2 1 7 LEU CB C 2.553 -2.810 -3.963 1.00 . B B . 97 LEU CB 1 1
4 8125 2 1 7 LEU CD1 C 0.759 -1.420 -2.903 1.00 . B B . 97 LEU CD1 1 1
4 8126 2 1 7 LEU CD2 C 2.939 -1.748 -1.730 1.00 . B B . 97 LEU CD2 1 1
4 8127 2 1 7 LEU CG C 2.258 -1.598 -3.080 1.00 . B B . 97 LEU CG 1 1
4 8128 2 1 7 LEU H H 3.274 -4.198 -6.242 1.00 . B B . 97 LEU H 1 1
4 8129 2 1 7 LEU HA H 0.955 -2.601 -5.370 1.00 . B B . 97 LEU HA 1 1
4 8130 2 1 7 LEU HB2 H 2.115 -3.683 -3.500 1.00 . B B . 97 LEU HB2 1 1
4 8131 2 1 7 LEU HB3 H 3.625 -2.945 -4.001 1.00 . B B . 97 LEU HB3 1 1
4 8132 2 1 7 LEU HD11 H 0.296 -1.292 -3.871 1.00 . B B . 97 LEU HD11 1 1
4 8133 2 1 7 LEU HD12 H 0.568 -0.550 -2.294 1.00 . B B . 97 LEU HD12 1 1
4 8134 2 1 7 LEU HD13 H 0.348 -2.296 -2.422 1.00 . B B . 97 LEU HD13 1 1
4 8135 2 1 7 LEU HD21 H 4.003 -1.852 -1.875 1.00 . B B . 97 LEU HD21 1 1
4 8136 2 1 7 LEU HD22 H 2.557 -2.626 -1.231 1.00 . B B . 97 LEU HD22 1 1
4 8137 2 1 7 LEU HD23 H 2.740 -0.875 -1.126 1.00 . B B . 97 LEU HD23 1 1
4 8138 2 1 7 LEU HG H 2.646 -0.709 -3.555 1.00 . B B . 97 LEU HG 1 1
4 8139 2 1 7 LEU N N 2.332 -3.932 -6.124 1.00 . B B . 97 LEU N 1 1
4 8140 2 1 7 LEU O O 3.841 -1.443 -6.329 1.00 . B B . 97 LEU O 1 1
4 8141 2 1 8 SER C C 1.792 1.877 -6.227 1.00 . B B . 98 SER C 1 1
4 8142 2 1 8 SER CA C 2.237 0.678 -7.062 1.00 . B B . 98 SER CA 1 1
4 8143 2 1 8 SER CB C 1.706 0.790 -8.494 1.00 . B B . 98 SER CB 1 1
4 8144 2 1 8 SER H H 0.821 -0.681 -6.281 1.00 . B B . 98 SER H 1 1
4 8145 2 1 8 SER HA H 3.317 0.655 -7.085 1.00 . B B . 98 SER HA 1 1
4 8146 2 1 8 SER HB2 H 1.888 -0.137 -9.017 1.00 . B B . 98 SER HB2 1 1
4 8147 2 1 8 SER HB3 H 0.642 0.983 -8.468 1.00 . B B . 98 SER HB3 1 1
4 8148 2 1 8 SER HG H 3.242 1.955 -8.863 1.00 . B B . 98 SER HG 1 1
4 8149 2 1 8 SER N N 1.783 -0.551 -6.443 1.00 . B B . 98 SER N 1 1
4 8150 2 1 8 SER O O 0.609 2.017 -5.903 1.00 . B B . 98 SER O 1 1
4 8151 2 1 8 SER OG O 2.344 1.844 -9.202 1.00 . B B . 98 SER OG 1 1
4 8152 2 1 9 LEU C C 2.983 5.152 -5.778 1.00 . B B . 99 LEU C 1 1
4 8153 2 1 9 LEU CA C 2.492 3.899 -5.062 1.00 . B B . 99 LEU CA 1 1
4 8154 2 1 9 LEU CB C 3.205 3.760 -3.714 1.00 . B B . 99 LEU CB 1 1
4 8155 2 1 9 LEU CD1 C 1.754 5.009 -2.066 1.00 . B B . 99 LEU CD1 1 1
4 8156 2 1 9 LEU CD2 C 4.234 4.955 -1.768 1.00 . B B . 99 LEU CD2 1 1
4 8157 2 1 9 LEU CG C 3.100 4.968 -2.776 1.00 . B B . 99 LEU CG 1 1
4 8158 2 1 9 LEU H H 3.666 2.557 -6.190 1.00 . B B . 99 LEU H 1 1
4 8159 2 1 9 LEU HA H 1.427 3.975 -4.898 1.00 . B B . 99 LEU HA 1 1
4 8160 2 1 9 LEU HB2 H 2.798 2.900 -3.204 1.00 . B B . 99 LEU HB2 1 1
4 8161 2 1 9 LEU HB3 H 4.253 3.577 -3.909 1.00 . B B . 99 LEU HB3 1 1
4 8162 2 1 9 LEU HD11 H 0.968 5.155 -2.790 1.00 . B B . 99 LEU HD11 1 1
4 8163 2 1 9 LEU HD12 H 1.749 5.827 -1.354 1.00 . B B . 99 LEU HD12 1 1
4 8164 2 1 9 LEU HD13 H 1.595 4.079 -1.542 1.00 . B B . 99 LEU HD13 1 1
4 8165 2 1 9 LEU HD21 H 4.124 5.790 -1.092 1.00 . B B . 99 LEU HD21 1 1
4 8166 2 1 9 LEU HD22 H 5.178 5.033 -2.286 1.00 . B B . 99 LEU HD22 1 1
4 8167 2 1 9 LEU HD23 H 4.209 4.033 -1.208 1.00 . B B . 99 LEU HD23 1 1
4 8168 2 1 9 LEU HG H 3.190 5.871 -3.361 1.00 . B B . 99 LEU HG 1 1
4 8169 2 1 9 LEU N N 2.750 2.723 -5.881 1.00 . B B . 99 LEU N 1 1
4 8170 2 1 9 LEU O O 4.013 5.121 -6.460 1.00 . B B . 99 LEU O 1 1
4 8171 2 1 10 THR C C 2.995 8.476 -5.036 1.00 . B B . 100 THR C 1 1
4 8172 2 1 10 THR CA C 2.660 7.520 -6.175 1.00 . B B . 100 THR CA 1 1
4 8173 2 1 10 THR CB C 1.574 8.144 -7.075 1.00 . B B . 100 THR CB 1 1
4 8174 2 1 10 THR CG2 C 1.327 7.274 -8.298 1.00 . B B . 100 THR CG2 1 1
4 8175 2 1 10 THR H H 1.389 6.180 -5.160 1.00 . B B . 100 THR H 1 1
4 8176 2 1 10 THR HA H 3.547 7.361 -6.771 1.00 . B B . 100 THR HA 1 1
4 8177 2 1 10 THR HB H 1.916 9.114 -7.407 1.00 . B B . 100 THR HB 1 1
4 8178 2 1 10 THR HG1 H 0.108 9.239 -6.337 1.00 . B B . 100 THR HG1 1 1
4 8179 2 1 10 THR HG21 H 2.247 7.167 -8.854 1.00 . B B . 100 THR HG21 1 1
4 8180 2 1 10 THR HG22 H 0.580 7.737 -8.924 1.00 . B B . 100 THR HG22 1 1
4 8181 2 1 10 THR HG23 H 0.982 6.300 -7.984 1.00 . B B . 100 THR HG23 1 1
4 8182 2 1 10 THR N N 2.241 6.239 -5.639 1.00 . B B . 100 THR N 1 1
4 8183 2 1 10 THR O O 2.657 8.216 -3.880 1.00 . B B . 100 THR O 1 1
4 8184 2 1 10 THR OG1 O 0.354 8.307 -6.340 1.00 . B B . 100 THR OG1 1 1
4 8185 2 1 11 GLY C C 5.327 10.067 -3.625 1.00 . B B . 101 GLY C 1 1
4 8186 2 1 11 GLY CA C 4.071 10.516 -4.341 1.00 . B B . 101 GLY CA 1 1
4 8187 2 1 11 GLY H H 3.898 9.733 -6.297 1.00 . B B . 101 GLY H 1 1
4 8188 2 1 11 GLY HA2 H 4.252 11.475 -4.805 1.00 . B B . 101 GLY HA2 1 1
4 8189 2 1 11 GLY HA3 H 3.274 10.618 -3.618 1.00 . B B . 101 GLY HA3 1 1
4 8190 2 1 11 GLY N N 3.666 9.570 -5.357 1.00 . B B . 101 GLY N 1 1
4 8191 2 1 11 GLY O O 5.527 10.369 -2.448 1.00 . B B . 101 GLY O 1 1
4 8192 2 1 12 VAL C C 8.546 9.822 -4.081 1.00 . B B . 102 VAL C 1 1
4 8193 2 1 12 VAL CA C 7.420 8.840 -3.785 1.00 . B B . 102 VAL CA 1 1
4 8194 2 1 12 VAL CB C 7.793 7.454 -4.350 1.00 . B B . 102 VAL CB 1 1
4 8195 2 1 12 VAL CG1 C 9.040 6.911 -3.665 1.00 . B B . 102 VAL CG1 1 1
4 8196 2 1 12 VAL CG2 C 6.633 6.484 -4.196 1.00 . B B . 102 VAL CG2 1 1
4 8197 2 1 12 VAL H H 5.936 9.101 -5.264 1.00 . B B . 102 VAL H 1 1
4 8198 2 1 12 VAL HA H 7.303 8.753 -2.714 1.00 . B B . 102 VAL HA 1 1
4 8199 2 1 12 VAL HB H 8.006 7.561 -5.404 1.00 . B B . 102 VAL HB 1 1
4 8200 2 1 12 VAL HG11 H 9.261 5.922 -4.046 1.00 . B B . 102 VAL HG11 1 1
4 8201 2 1 12 VAL HG12 H 8.871 6.857 -2.601 1.00 . B B . 102 VAL HG12 1 1
4 8202 2 1 12 VAL HG13 H 9.874 7.567 -3.865 1.00 . B B . 102 VAL HG13 1 1
4 8203 2 1 12 VAL HG21 H 6.379 6.391 -3.150 1.00 . B B . 102 VAL HG21 1 1
4 8204 2 1 12 VAL HG22 H 6.919 5.517 -4.584 1.00 . B B . 102 VAL HG22 1 1
4 8205 2 1 12 VAL HG23 H 5.777 6.854 -4.742 1.00 . B B . 102 VAL HG23 1 1
4 8206 2 1 12 VAL N N 6.167 9.326 -4.338 1.00 . B B . 102 VAL N 1 1
4 8207 2 1 12 VAL O O 8.873 10.079 -5.242 1.00 . B B . 102 VAL O 1 1
4 8208 2 1 13 SER C C 11.520 10.622 -3.469 1.00 . B B . 103 SER C 1 1
4 8209 2 1 13 SER CA C 10.204 11.327 -3.142 1.00 . B B . 103 SER CA 1 1
4 8210 2 1 13 SER CB C 10.306 12.116 -1.832 1.00 . B B . 103 SER CB 1 1
4 8211 2 1 13 SER H H 8.814 10.111 -2.132 1.00 . B B . 103 SER H 1 1
4 8212 2 1 13 SER HA H 9.963 12.007 -3.944 1.00 . B B . 103 SER HA 1 1
4 8213 2 1 13 SER HB2 H 9.499 12.832 -1.785 1.00 . B B . 103 SER HB2 1 1
4 8214 2 1 13 SER HB3 H 10.222 11.430 -1.000 1.00 . B B . 103 SER HB3 1 1
4 8215 2 1 13 SER HG H 11.898 12.646 -0.836 1.00 . B B . 103 SER HG 1 1
4 8216 2 1 13 SER N N 9.123 10.368 -3.028 1.00 . B B . 103 SER N 1 1
4 8217 2 1 13 SER O O 12.234 11.017 -4.398 1.00 . B B . 103 SER O 1 1
4 8218 2 1 13 SER OG O 11.529 12.814 -1.719 1.00 . B B . 103 SER OG 1 1
4 8219 2 1 14 LYS C C 13.005 7.537 -2.050 1.00 . B B . 104 LYS C 1 1
4 8220 2 1 14 LYS CA C 13.042 8.789 -2.915 1.00 . B B . 104 LYS CA 1 1
4 8221 2 1 14 LYS CB C 14.290 9.620 -2.588 1.00 . B B . 104 LYS CB 1 1
4 8222 2 1 14 LYS CD C 15.576 10.994 -0.927 1.00 . B B . 104 LYS CD 1 1
4 8223 2 1 14 LYS CE C 15.633 11.524 0.497 1.00 . B B . 104 LYS CE 1 1
4 8224 2 1 14 LYS CG C 14.325 10.164 -1.169 1.00 . B B . 104 LYS CG 1 1
4 8225 2 1 14 LYS H H 11.203 9.302 -1.998 1.00 . B B . 104 LYS H 1 1
4 8226 2 1 14 LYS HA H 13.079 8.492 -3.953 1.00 . B B . 104 LYS HA 1 1
4 8227 2 1 14 LYS HB2 H 15.162 9.001 -2.731 1.00 . B B . 104 LYS HB2 1 1
4 8228 2 1 14 LYS HB3 H 14.338 10.455 -3.271 1.00 . B B . 104 LYS HB3 1 1
4 8229 2 1 14 LYS HD2 H 16.443 10.377 -1.107 1.00 . B B . 104 LYS HD2 1 1
4 8230 2 1 14 LYS HD3 H 15.580 11.830 -1.613 1.00 . B B . 104 LYS HD3 1 1
4 8231 2 1 14 LYS HE2 H 15.573 10.690 1.179 1.00 . B B . 104 LYS HE2 1 1
4 8232 2 1 14 LYS HE3 H 16.577 12.034 0.640 1.00 . B B . 104 LYS HE3 1 1
4 8233 2 1 14 LYS HG2 H 13.456 10.783 -1.009 1.00 . B B . 104 LYS HG2 1 1
4 8234 2 1 14 LYS HG3 H 14.313 9.336 -0.478 1.00 . B B . 104 LYS HG3 1 1
4 8235 2 1 14 LYS HZ1 H 14.612 12.839 1.761 1.00 . B B . 104 LYS HZ1 1 1
4 8236 2 1 14 LYS HZ2 H 13.601 11.984 0.701 1.00 . B B . 104 LYS HZ2 1 1
4 8237 2 1 14 LYS HZ3 H 14.544 13.269 0.123 1.00 . B B . 104 LYS HZ3 1 1
4 8238 2 1 14 LYS N N 11.823 9.568 -2.717 1.00 . B B . 104 LYS N 1 1
4 8239 2 1 14 LYS NZ N 14.524 12.469 0.790 1.00 . B B . 104 LYS NZ 1 1
4 8240 2 1 14 LYS O O 12.088 7.358 -1.252 1.00 . B B . 104 LYS O 1 1
4 8241 2 1 15 VAL C C 15.076 5.628 -0.283 1.00 . B B . 105 VAL C 1 1
4 8242 2 1 15 VAL CA C 14.054 5.454 -1.404 1.00 . B B . 105 VAL CA 1 1
4 8243 2 1 15 VAL CB C 14.406 4.202 -2.244 1.00 . B B . 105 VAL CB 1 1
4 8244 2 1 15 VAL CG1 C 13.291 3.890 -3.229 1.00 . B B . 105 VAL CG1 1 1
4 8245 2 1 15 VAL CG2 C 15.727 4.386 -2.980 1.00 . B B . 105 VAL CG2 1 1
4 8246 2 1 15 VAL H H 14.666 6.823 -2.903 1.00 . B B . 105 VAL H 1 1
4 8247 2 1 15 VAL HA H 13.082 5.300 -0.962 1.00 . B B . 105 VAL HA 1 1
4 8248 2 1 15 VAL HB H 14.506 3.361 -1.573 1.00 . B B . 105 VAL HB 1 1
4 8249 2 1 15 VAL HG11 H 13.133 4.740 -3.877 1.00 . B B . 105 VAL HG11 1 1
4 8250 2 1 15 VAL HG12 H 12.381 3.675 -2.689 1.00 . B B . 105 VAL HG12 1 1
4 8251 2 1 15 VAL HG13 H 13.566 3.032 -3.825 1.00 . B B . 105 VAL HG13 1 1
4 8252 2 1 15 VAL HG21 H 15.663 5.245 -3.628 1.00 . B B . 105 VAL HG21 1 1
4 8253 2 1 15 VAL HG22 H 15.936 3.504 -3.569 1.00 . B B . 105 VAL HG22 1 1
4 8254 2 1 15 VAL HG23 H 16.521 4.534 -2.263 1.00 . B B . 105 VAL HG23 1 1
4 8255 2 1 15 VAL N N 13.978 6.658 -2.222 1.00 . B B . 105 VAL N 1 1
4 8256 2 1 15 VAL O O 16.161 6.170 -0.496 1.00 . B B . 105 VAL O 1 1
4 8257 2 1 16 GLN C C 16.447 3.980 2.141 1.00 . B B . 106 GLN C 1 1
4 8258 2 1 16 GLN CA C 15.626 5.255 2.056 1.00 . B B . 106 GLN CA 1 1
4 8259 2 1 16 GLN CB C 14.859 5.453 3.366 1.00 . B B . 106 GLN CB 1 1
4 8260 2 1 16 GLN CD C 13.555 7.001 4.861 1.00 . B B . 106 GLN CD 1 1
4 8261 2 1 16 GLN CG C 14.314 6.854 3.558 1.00 . B B . 106 GLN CG 1 1
4 8262 2 1 16 GLN H H 13.813 4.821 1.044 1.00 . B B . 106 GLN H 1 1
4 8263 2 1 16 GLN HA H 16.293 6.091 1.906 1.00 . B B . 106 GLN HA 1 1
4 8264 2 1 16 GLN HB2 H 14.029 4.763 3.390 1.00 . B B . 106 GLN HB2 1 1
4 8265 2 1 16 GLN HB3 H 15.521 5.233 4.192 1.00 . B B . 106 GLN HB3 1 1
4 8266 2 1 16 GLN HE21 H 12.441 8.440 4.073 1.00 . B B . 106 GLN HE21 1 1
4 8267 2 1 16 GLN HE22 H 12.099 8.037 5.717 1.00 . B B . 106 GLN HE22 1 1
4 8268 2 1 16 GLN HG2 H 15.136 7.553 3.555 1.00 . B B . 106 GLN HG2 1 1
4 8269 2 1 16 GLN HG3 H 13.646 7.079 2.741 1.00 . B B . 106 GLN HG3 1 1
4 8270 2 1 16 GLN N N 14.713 5.195 0.918 1.00 . B B . 106 GLN N 1 1
4 8271 2 1 16 GLN NE2 N 12.602 7.916 4.887 1.00 . B B . 106 GLN NE2 1 1
4 8272 2 1 16 GLN O O 17.673 4.014 2.246 1.00 . B B . 106 GLN O 1 1
4 8273 2 1 16 GLN OE1 O 13.830 6.307 5.841 1.00 . B B . 106 GLN OE1 1 1
4 8274 2 1 17 SER C C 15.726 0.581 1.239 1.00 . B B . 107 SER C 1 1
4 8275 2 1 17 SER CA C 16.399 1.560 2.187 1.00 . B B . 107 SER CA 1 1
4 8276 2 1 17 SER CB C 16.331 1.037 3.624 1.00 . B B . 107 SER CB 1 1
4 8277 2 1 17 SER H H 14.781 2.892 1.998 1.00 . B B . 107 SER H 1 1
4 8278 2 1 17 SER HA H 17.432 1.678 1.899 1.00 . B B . 107 SER HA 1 1
4 8279 2 1 17 SER HB2 H 15.302 0.849 3.888 1.00 . B B . 107 SER HB2 1 1
4 8280 2 1 17 SER HB3 H 16.896 0.121 3.700 1.00 . B B . 107 SER HB3 1 1
4 8281 2 1 17 SER HG H 17.404 2.626 4.053 1.00 . B B . 107 SER HG 1 1
4 8282 2 1 17 SER N N 15.755 2.854 2.099 1.00 . B B . 107 SER N 1 1
4 8283 2 1 17 SER O O 14.504 0.419 1.265 1.00 . B B . 107 SER O 1 1
4 8284 2 1 17 SER OG O 16.867 1.985 4.536 1.00 . B B . 107 SER OG 1 1
4 8285 2 1 18 PHE C C 16.490 -2.414 -0.194 1.00 . B B . 108 PHE C 1 1
4 8286 2 1 18 PHE CA C 15.988 -1.023 -0.546 1.00 . B B . 108 PHE CA 1 1
4 8287 2 1 18 PHE CB C 16.380 -0.664 -1.984 1.00 . B B . 108 PHE CB 1 1
4 8288 2 1 18 PHE CD1 C 14.613 -1.875 -3.294 1.00 . B B . 108 PHE CD1 1 1
4 8289 2 1 18 PHE CD2 C 16.893 -2.488 -3.632 1.00 . B B . 108 PHE CD2 1 1
4 8290 2 1 18 PHE CE1 C 14.218 -2.829 -4.212 1.00 . B B . 108 PHE CE1 1 1
4 8291 2 1 18 PHE CE2 C 16.504 -3.445 -4.550 1.00 . B B . 108 PHE CE2 1 1
4 8292 2 1 18 PHE CG C 15.952 -1.693 -2.992 1.00 . B B . 108 PHE CG 1 1
4 8293 2 1 18 PHE CZ C 15.165 -3.614 -4.842 1.00 . B B . 108 PHE CZ 1 1
4 8294 2 1 18 PHE H H 17.483 0.136 0.400 1.00 . B B . 108 PHE H 1 1
4 8295 2 1 18 PHE HA H 14.911 -1.012 -0.464 1.00 . B B . 108 PHE HA 1 1
4 8296 2 1 18 PHE HB2 H 15.919 0.275 -2.253 1.00 . B B . 108 PHE HB2 1 1
4 8297 2 1 18 PHE HB3 H 17.453 -0.564 -2.043 1.00 . B B . 108 PHE HB3 1 1
4 8298 2 1 18 PHE HD1 H 13.870 -1.265 -2.802 1.00 . B B . 108 PHE HD1 1 1
4 8299 2 1 18 PHE HD2 H 17.941 -2.355 -3.407 1.00 . B B . 108 PHE HD2 1 1
4 8300 2 1 18 PHE HE1 H 13.170 -2.962 -4.439 1.00 . B B . 108 PHE HE1 1 1
4 8301 2 1 18 PHE HE2 H 17.246 -4.057 -5.043 1.00 . B B . 108 PHE HE2 1 1
4 8302 2 1 18 PHE HZ H 14.859 -4.362 -5.558 1.00 . B B . 108 PHE HZ 1 1
4 8303 2 1 18 PHE N N 16.513 -0.049 0.388 1.00 . B B . 108 PHE N 1 1
4 8304 2 1 18 PHE O O 17.658 -2.748 -0.413 1.00 . B B . 108 PHE O 1 1
4 8305 2 1 19 ASP C C 14.845 -5.507 0.171 1.00 . B B . 109 ASP C 1 1
4 8306 2 1 19 ASP CA C 15.929 -4.590 0.711 1.00 . B B . 109 ASP CA 1 1
4 8307 2 1 19 ASP CB C 16.051 -4.745 2.230 1.00 . B B . 109 ASP CB 1 1
4 8308 2 1 19 ASP CG C 16.578 -6.102 2.640 1.00 . B B . 109 ASP CG 1 1
4 8309 2 1 19 ASP H H 14.705 -2.878 0.565 1.00 . B B . 109 ASP H 1 1
4 8310 2 1 19 ASP HA H 16.871 -4.843 0.247 1.00 . B B . 109 ASP HA 1 1
4 8311 2 1 19 ASP HB2 H 16.726 -3.990 2.608 1.00 . B B . 109 ASP HB2 1 1
4 8312 2 1 19 ASP HB3 H 15.078 -4.606 2.677 1.00 . B B . 109 ASP HB3 1 1
4 8313 2 1 19 ASP N N 15.606 -3.216 0.370 1.00 . B B . 109 ASP N 1 1
4 8314 2 1 19 ASP O O 13.662 -5.189 0.270 1.00 . B B . 109 ASP O 1 1
4 8315 2 1 19 ASP OD1 O 15.785 -7.065 2.699 1.00 . B B . 109 ASP OD1 1 1
4 8316 2 1 19 ASP OD2 O 17.795 -6.213 2.905 1.00 . B B . 109 ASP OD2 1 1
4 8317 2 1 20 PRO C C 13.265 -8.148 -0.032 1.00 . B B . 110 PRO C 1 1
4 8318 2 1 20 PRO CA C 14.283 -7.591 -1.027 1.00 . B B . 110 PRO CA 1 1
4 8319 2 1 20 PRO CB C 15.172 -8.720 -1.555 1.00 . B B . 110 PRO CB 1 1
4 8320 2 1 20 PRO CD C 16.625 -7.096 -0.582 1.00 . B B . 110 PRO CD 1 1
4 8321 2 1 20 PRO CG C 16.532 -8.127 -1.668 1.00 . B B . 110 PRO CG 1 1
4 8322 2 1 20 PRO HA H 13.756 -7.138 -1.852 1.00 . B B . 110 PRO HA 1 1
4 8323 2 1 20 PRO HB2 H 15.160 -9.547 -0.859 1.00 . B B . 110 PRO HB2 1 1
4 8324 2 1 20 PRO HB3 H 14.806 -9.049 -2.516 1.00 . B B . 110 PRO HB3 1 1
4 8325 2 1 20 PRO HD2 H 16.993 -7.540 0.331 1.00 . B B . 110 PRO HD2 1 1
4 8326 2 1 20 PRO HD3 H 17.260 -6.278 -0.890 1.00 . B B . 110 PRO HD3 1 1
4 8327 2 1 20 PRO HG2 H 17.281 -8.893 -1.522 1.00 . B B . 110 PRO HG2 1 1
4 8328 2 1 20 PRO HG3 H 16.651 -7.664 -2.637 1.00 . B B . 110 PRO HG3 1 1
4 8329 2 1 20 PRO N N 15.231 -6.647 -0.425 1.00 . B B . 110 PRO N 1 1
4 8330 2 1 20 PRO O O 12.273 -8.749 -0.435 1.00 . B B . 110 PRO O 1 1
4 8331 2 1 21 LYS C C 11.805 -7.282 2.900 1.00 . B B . 111 LYS C 1 1
4 8332 2 1 21 LYS CA C 12.576 -8.444 2.274 1.00 . B B . 111 LYS CA 1 1
4 8333 2 1 21 LYS CB C 13.291 -9.233 3.376 1.00 . B B . 111 LYS CB 1 1
4 8334 2 1 21 LYS CD C 15.184 -10.452 2.227 1.00 . B B . 111 LYS CD 1 1
4 8335 2 1 21 LYS CE C 15.813 -11.814 1.980 1.00 . B B . 111 LYS CE 1 1
4 8336 2 1 21 LYS CG C 13.846 -10.583 2.934 1.00 . B B . 111 LYS CG 1 1
4 8337 2 1 21 LYS H H 14.350 -7.530 1.541 1.00 . B B . 111 LYS H 1 1
4 8338 2 1 21 LYS HA H 11.868 -9.097 1.784 1.00 . B B . 111 LYS HA 1 1
4 8339 2 1 21 LYS HB2 H 14.114 -8.639 3.747 1.00 . B B . 111 LYS HB2 1 1
4 8340 2 1 21 LYS HB3 H 12.593 -9.403 4.184 1.00 . B B . 111 LYS HB3 1 1
4 8341 2 1 21 LYS HD2 H 15.035 -9.957 1.279 1.00 . B B . 111 LYS HD2 1 1
4 8342 2 1 21 LYS HD3 H 15.849 -9.864 2.844 1.00 . B B . 111 LYS HD3 1 1
4 8343 2 1 21 LYS HE2 H 16.831 -11.669 1.653 1.00 . B B . 111 LYS HE2 1 1
4 8344 2 1 21 LYS HE3 H 15.810 -12.369 2.907 1.00 . B B . 111 LYS HE3 1 1
4 8345 2 1 21 LYS HG2 H 13.974 -11.207 3.806 1.00 . B B . 111 LYS HG2 1 1
4 8346 2 1 21 LYS HG3 H 13.138 -11.046 2.262 1.00 . B B . 111 LYS HG3 1 1
4 8347 2 1 21 LYS HZ1 H 14.049 -12.510 1.079 1.00 . B B . 111 LYS HZ1 1 1
4 8348 2 1 21 LYS HZ2 H 15.346 -13.602 1.011 1.00 . B B . 111 LYS HZ2 1 1
4 8349 2 1 21 LYS HZ3 H 15.329 -12.251 -0.007 1.00 . B B . 111 LYS HZ3 1 1
4 8350 2 1 21 LYS N N 13.515 -7.976 1.261 1.00 . B B . 111 LYS N 1 1
4 8351 2 1 21 LYS NZ N 15.084 -12.597 0.948 1.00 . B B . 111 LYS NZ 1 1
4 8352 2 1 21 LYS O O 10.770 -7.491 3.537 1.00 . B B . 111 LYS O 1 1
4 8353 2 1 22 GLU C C 12.201 -3.603 2.720 1.00 . B B . 112 GLU C 1 1
4 8354 2 1 22 GLU CA C 11.682 -4.898 3.342 1.00 . B B . 112 GLU CA 1 1
4 8355 2 1 22 GLU CB C 11.947 -4.914 4.850 1.00 . B B . 112 GLU CB 1 1
4 8356 2 1 22 GLU CD C 11.327 -4.027 7.120 1.00 . B B . 112 GLU CD 1 1
4 8357 2 1 22 GLU CG C 11.164 -3.870 5.623 1.00 . B B . 112 GLU CG 1 1
4 8358 2 1 22 GLU H H 13.088 -5.938 2.146 1.00 . B B . 112 GLU H 1 1
4 8359 2 1 22 GLU HA H 10.616 -4.960 3.174 1.00 . B B . 112 GLU HA 1 1
4 8360 2 1 22 GLU HB2 H 11.685 -5.887 5.238 1.00 . B B . 112 GLU HB2 1 1
4 8361 2 1 22 GLU HB3 H 13.001 -4.741 5.019 1.00 . B B . 112 GLU HB3 1 1
4 8362 2 1 22 GLU HG2 H 11.513 -2.888 5.337 1.00 . B B . 112 GLU HG2 1 1
4 8363 2 1 22 GLU HG3 H 10.117 -3.965 5.378 1.00 . B B . 112 GLU HG3 1 1
4 8364 2 1 22 GLU N N 12.300 -6.062 2.720 1.00 . B B . 112 GLU N 1 1
4 8365 2 1 22 GLU O O 13.384 -3.275 2.826 1.00 . B B . 112 GLU O 1 1
4 8366 2 1 22 GLU OE1 O 12.368 -3.597 7.656 1.00 . B B . 112 GLU OE1 1 1
4 8367 2 1 22 GLU OE2 O 10.419 -4.584 7.769 1.00 . B B . 112 GLU OE2 1 1
4 8368 2 1 23 ILE C C 11.103 -0.428 2.136 1.00 . B B . 113 ILE C 1 1
4 8369 2 1 23 ILE CA C 11.668 -1.634 1.389 1.00 . B B . 113 ILE CA 1 1
4 8370 2 1 23 ILE CB C 11.145 -1.614 -0.067 1.00 . B B . 113 ILE CB 1 1
4 8371 2 1 23 ILE CD1 C 11.100 -2.941 -2.243 1.00 . B B . 113 ILE CD1 1 1
4 8372 2 1 23 ILE CG1 C 11.634 -2.848 -0.829 1.00 . B B . 113 ILE CG1 1 1
4 8373 2 1 23 ILE CG2 C 11.591 -0.342 -0.778 1.00 . B B . 113 ILE CG2 1 1
4 8374 2 1 23 ILE H H 10.371 -3.172 2.052 1.00 . B B . 113 ILE H 1 1
4 8375 2 1 23 ILE HA H 12.746 -1.561 1.367 1.00 . B B . 113 ILE HA 1 1
4 8376 2 1 23 ILE HB H 10.066 -1.620 -0.039 1.00 . B B . 113 ILE HB 1 1
4 8377 2 1 23 ILE HD11 H 11.424 -2.079 -2.808 1.00 . B B . 113 ILE HD11 1 1
4 8378 2 1 23 ILE HD12 H 10.021 -2.972 -2.220 1.00 . B B . 113 ILE HD12 1 1
4 8379 2 1 23 ILE HD13 H 11.475 -3.839 -2.712 1.00 . B B . 113 ILE HD13 1 1
4 8380 2 1 23 ILE HG12 H 12.711 -2.822 -0.886 1.00 . B B . 113 ILE HG12 1 1
4 8381 2 1 23 ILE HG13 H 11.327 -3.737 -0.298 1.00 . B B . 113 ILE HG13 1 1
4 8382 2 1 23 ILE HG21 H 11.239 -0.359 -1.799 1.00 . B B . 113 ILE HG21 1 1
4 8383 2 1 23 ILE HG22 H 12.669 -0.283 -0.769 1.00 . B B . 113 ILE HG22 1 1
4 8384 2 1 23 ILE HG23 H 11.179 0.517 -0.269 1.00 . B B . 113 ILE HG23 1 1
4 8385 2 1 23 ILE N N 11.306 -2.872 2.066 1.00 . B B . 113 ILE N 1 1
4 8386 2 1 23 ILE O O 9.947 -0.437 2.564 1.00 . B B . 113 ILE O 1 1
4 8387 2 1 24 LEU C C 11.404 2.976 1.940 1.00 . B B . 114 LEU C 1 1
4 8388 2 1 24 LEU CA C 11.494 1.834 2.947 1.00 . B B . 114 LEU CA 1 1
4 8389 2 1 24 LEU CB C 12.461 2.209 4.076 1.00 . B B . 114 LEU CB 1 1
4 8390 2 1 24 LEU CD1 C 13.548 1.685 6.269 1.00 . B B . 114 LEU CD1 1 1
4 8391 2 1 24 LEU CD2 C 11.197 0.960 5.843 1.00 . B B . 114 LEU CD2 1 1
4 8392 2 1 24 LEU CG C 12.562 1.198 5.220 1.00 . B B . 114 LEU CG 1 1
4 8393 2 1 24 LEU H H 12.839 0.543 1.939 1.00 . B B . 114 LEU H 1 1
4 8394 2 1 24 LEU HA H 10.513 1.660 3.365 1.00 . B B . 114 LEU HA 1 1
4 8395 2 1 24 LEU HB2 H 13.446 2.334 3.650 1.00 . B B . 114 LEU HB2 1 1
4 8396 2 1 24 LEU HB3 H 12.146 3.154 4.491 1.00 . B B . 114 LEU HB3 1 1
4 8397 2 1 24 LEU HD11 H 13.226 2.643 6.648 1.00 . B B . 114 LEU HD11 1 1
4 8398 2 1 24 LEU HD12 H 14.528 1.783 5.825 1.00 . B B . 114 LEU HD12 1 1
4 8399 2 1 24 LEU HD13 H 13.592 0.974 7.082 1.00 . B B . 114 LEU HD13 1 1
4 8400 2 1 24 LEU HD21 H 10.817 1.890 6.242 1.00 . B B . 114 LEU HD21 1 1
4 8401 2 1 24 LEU HD22 H 11.285 0.236 6.639 1.00 . B B . 114 LEU HD22 1 1
4 8402 2 1 24 LEU HD23 H 10.519 0.587 5.089 1.00 . B B . 114 LEU HD23 1 1
4 8403 2 1 24 LEU HG H 12.924 0.257 4.832 1.00 . B B . 114 LEU HG 1 1
4 8404 2 1 24 LEU N N 11.921 0.607 2.289 1.00 . B B . 114 LEU N 1 1
4 8405 2 1 24 LEU O O 12.425 3.492 1.471 1.00 . B B . 114 LEU O 1 1
4 8406 2 1 25 LEU C C 9.752 5.761 1.356 1.00 . B B . 115 LEU C 1 1
4 8407 2 1 25 LEU CA C 9.938 4.425 0.649 1.00 . B B . 115 LEU CA 1 1
4 8408 2 1 25 LEU CB C 8.694 4.105 -0.183 1.00 . B B . 115 LEU CB 1 1
4 8409 2 1 25 LEU CD1 C 7.447 2.555 -1.706 1.00 . B B . 115 LEU CD1 1 1
4 8410 2 1 25 LEU CD2 C 9.897 2.910 -2.029 1.00 . B B . 115 LEU CD2 1 1
4 8411 2 1 25 LEU CG C 8.772 2.819 -1.010 1.00 . B B . 115 LEU CG 1 1
4 8412 2 1 25 LEU H H 9.413 2.915 2.035 1.00 . B B . 115 LEU H 1 1
4 8413 2 1 25 LEU HA H 10.794 4.489 -0.005 1.00 . B B . 115 LEU HA 1 1
4 8414 2 1 25 LEU HB2 H 7.851 4.024 0.486 1.00 . B B . 115 LEU HB2 1 1
4 8415 2 1 25 LEU HB3 H 8.517 4.929 -0.859 1.00 . B B . 115 LEU HB3 1 1
4 8416 2 1 25 LEU HD11 H 7.517 1.644 -2.282 1.00 . B B . 115 LEU HD11 1 1
4 8417 2 1 25 LEU HD12 H 7.213 3.379 -2.364 1.00 . B B . 115 LEU HD12 1 1
4 8418 2 1 25 LEU HD13 H 6.666 2.453 -0.967 1.00 . B B . 115 LEU HD13 1 1
4 8419 2 1 25 LEU HD21 H 9.739 3.767 -2.665 1.00 . B B . 115 LEU HD21 1 1
4 8420 2 1 25 LEU HD22 H 9.911 2.012 -2.630 1.00 . B B . 115 LEU HD22 1 1
4 8421 2 1 25 LEU HD23 H 10.842 3.011 -1.515 1.00 . B B . 115 LEU HD23 1 1
4 8422 2 1 25 LEU HG H 8.980 1.987 -0.352 1.00 . B B . 115 LEU HG 1 1
4 8423 2 1 25 LEU N N 10.182 3.361 1.612 1.00 . B B . 115 LEU N 1 1
4 8424 2 1 25 LEU O O 8.961 5.871 2.290 1.00 . B B . 115 LEU O 1 1
4 8425 2 1 26 GLU C C 9.395 8.896 0.593 1.00 . B B . 116 GLU C 1 1
4 8426 2 1 26 GLU CA C 10.371 8.109 1.458 1.00 . B B . 116 GLU CA 1 1
4 8427 2 1 26 GLU CB C 11.758 8.767 1.486 1.00 . B B . 116 GLU CB 1 1
4 8428 2 1 26 GLU CD C 11.426 11.270 1.729 1.00 . B B . 116 GLU CD 1 1
4 8429 2 1 26 GLU CG C 11.876 9.985 2.388 1.00 . B B . 116 GLU CG 1 1
4 8430 2 1 26 GLU H H 11.115 6.609 0.172 1.00 . B B . 116 GLU H 1 1
4 8431 2 1 26 GLU HA H 9.982 8.034 2.463 1.00 . B B . 116 GLU HA 1 1
4 8432 2 1 26 GLU HB2 H 12.478 8.037 1.817 1.00 . B B . 116 GLU HB2 1 1
4 8433 2 1 26 GLU HB3 H 12.012 9.069 0.480 1.00 . B B . 116 GLU HB3 1 1
4 8434 2 1 26 GLU HG2 H 11.270 9.824 3.265 1.00 . B B . 116 GLU HG2 1 1
4 8435 2 1 26 GLU HG3 H 12.910 10.095 2.684 1.00 . B B . 116 GLU HG3 1 1
4 8436 2 1 26 GLU N N 10.486 6.767 0.911 1.00 . B B . 116 GLU N 1 1
4 8437 2 1 26 GLU O O 9.707 9.247 -0.545 1.00 . B B . 116 GLU O 1 1
4 8438 2 1 26 GLU OE1 O 12.037 11.669 0.716 1.00 . B B . 116 GLU OE1 1 1
4 8439 2 1 26 GLU OE2 O 10.484 11.900 2.243 1.00 . B B . 116 GLU OE2 1 1
4 8440 2 1 27 THR C C 6.896 11.188 0.744 1.00 . B B . 117 THR C 1 1
4 8441 2 1 27 THR CA C 7.142 9.743 0.327 1.00 . B B . 117 THR CA 1 1
4 8442 2 1 27 THR CB C 5.829 8.940 0.444 1.00 . B B . 117 THR CB 1 1
4 8443 2 1 27 THR CG2 C 5.998 7.553 -0.154 1.00 . B B . 117 THR CG2 1 1
4 8444 2 1 27 THR H H 8.028 8.909 2.055 1.00 . B B . 117 THR H 1 1
4 8445 2 1 27 THR HA H 7.452 9.729 -0.708 1.00 . B B . 117 THR HA 1 1
4 8446 2 1 27 THR HB H 5.056 9.459 -0.105 1.00 . B B . 117 THR HB 1 1
4 8447 2 1 27 THR HG1 H 4.690 8.204 1.888 1.00 . B B . 117 THR HG1 1 1
4 8448 2 1 27 THR HG21 H 6.216 7.640 -1.208 1.00 . B B . 117 THR HG21 1 1
4 8449 2 1 27 THR HG22 H 5.086 6.988 -0.020 1.00 . B B . 117 THR HG22 1 1
4 8450 2 1 27 THR HG23 H 6.812 7.046 0.343 1.00 . B B . 117 THR HG23 1 1
4 8451 2 1 27 THR N N 8.201 9.135 1.113 1.00 . B B . 117 THR N 1 1
4 8452 2 1 27 THR O O 7.567 11.698 1.640 1.00 . B B . 117 THR O 1 1
4 8453 2 1 27 THR OG1 O 5.428 8.824 1.817 1.00 . B B . 117 THR OG1 1 1
4 8454 2 1 28 ILE C C 5.934 13.800 1.615 1.00 . B B . 118 ILE C 1 1
4 8455 2 1 28 ILE CA C 5.525 13.219 0.261 1.00 . B B . 118 ILE CA 1 1
4 8456 2 1 28 ILE CB C 4.001 13.389 0.083 1.00 . B B . 118 ILE CB 1 1
4 8457 2 1 28 ILE CD1 C 2.070 12.841 -1.485 1.00 . B B . 118 ILE CD1 1 1
4 8458 2 1 28 ILE CG1 C 3.566 12.830 -1.275 1.00 . B B . 118 ILE CG1 1 1
4 8459 2 1 28 ILE CG2 C 3.607 14.855 0.207 1.00 . B B . 118 ILE CG2 1 1
4 8460 2 1 28 ILE H H 5.420 11.286 -0.589 1.00 . B B . 118 ILE H 1 1
4 8461 2 1 28 ILE HA H 6.010 13.791 -0.517 1.00 . B B . 118 ILE HA 1 1
4 8462 2 1 28 ILE HB H 3.502 12.839 0.867 1.00 . B B . 118 ILE HB 1 1
4 8463 2 1 28 ILE HD11 H 1.594 12.245 -0.720 1.00 . B B . 118 ILE HD11 1 1
4 8464 2 1 28 ILE HD12 H 1.840 12.432 -2.456 1.00 . B B . 118 ILE HD12 1 1
4 8465 2 1 28 ILE HD13 H 1.709 13.856 -1.427 1.00 . B B . 118 ILE HD13 1 1
4 8466 2 1 28 ILE HG12 H 4.014 13.421 -2.059 1.00 . B B . 118 ILE HG12 1 1
4 8467 2 1 28 ILE HG13 H 3.906 11.807 -1.362 1.00 . B B . 118 ILE HG13 1 1
4 8468 2 1 28 ILE HG21 H 4.138 15.433 -0.534 1.00 . B B . 118 ILE HG21 1 1
4 8469 2 1 28 ILE HG22 H 3.859 15.211 1.193 1.00 . B B . 118 ILE HG22 1 1
4 8470 2 1 28 ILE HG23 H 2.543 14.956 0.049 1.00 . B B . 118 ILE HG23 1 1
4 8471 2 1 28 ILE N N 5.910 11.808 0.082 1.00 . B B . 118 ILE N 1 1
4 8472 2 1 28 ILE O O 6.764 14.705 1.680 1.00 . B B . 118 ILE O 1 1
4 8473 2 1 29 GLN C C 5.727 12.563 4.988 1.00 . B B . 119 GLN C 1 1
4 8474 2 1 29 GLN CA C 5.715 13.744 4.023 1.00 . B B . 119 GLN CA 1 1
4 8475 2 1 29 GLN CB C 4.724 14.817 4.494 1.00 . B B . 119 GLN CB 1 1
4 8476 2 1 29 GLN CD C 4.230 16.678 6.143 1.00 . B B . 119 GLN CD 1 1
4 8477 2 1 29 GLN CG C 5.242 15.663 5.649 1.00 . B B . 119 GLN CG 1 1
4 8478 2 1 29 GLN H H 4.692 12.576 2.586 1.00 . B B . 119 GLN H 1 1
4 8479 2 1 29 GLN HA H 6.706 14.171 3.980 1.00 . B B . 119 GLN HA 1 1
4 8480 2 1 29 GLN HB2 H 4.502 15.473 3.666 1.00 . B B . 119 GLN HB2 1 1
4 8481 2 1 29 GLN HB3 H 3.813 14.333 4.812 1.00 . B B . 119 GLN HB3 1 1
4 8482 2 1 29 GLN HE21 H 3.428 16.823 4.329 1.00 . B B . 119 GLN HE21 1 1
4 8483 2 1 29 GLN HE22 H 2.701 17.804 5.551 1.00 . B B . 119 GLN HE22 1 1
4 8484 2 1 29 GLN HG2 H 5.501 15.009 6.469 1.00 . B B . 119 GLN HG2 1 1
4 8485 2 1 29 GLN HG3 H 6.126 16.189 5.321 1.00 . B B . 119 GLN HG3 1 1
4 8486 2 1 29 GLN N N 5.362 13.283 2.690 1.00 . B B . 119 GLN N 1 1
4 8487 2 1 29 GLN NE2 N 3.367 17.150 5.252 1.00 . B B . 119 GLN NE2 1 1
4 8488 2 1 29 GLN O O 5.540 12.720 6.194 1.00 . B B . 119 GLN O 1 1
4 8489 2 1 29 GLN OE1 O 4.225 17.038 7.322 1.00 . B B . 119 GLN OE1 1 1
4 8490 2 1 30 GLY C C 6.863 9.105 4.753 1.00 . B B . 120 GLY C 1 1
4 8491 2 1 30 GLY CA C 5.937 10.184 5.263 1.00 . B B . 120 GLY CA 1 1
4 8492 2 1 30 GLY H H 6.250 11.323 3.507 1.00 . B B . 120 GLY H 1 1
4 8493 2 1 30 GLY HA2 H 6.216 10.436 6.275 1.00 . B B . 120 GLY HA2 1 1
4 8494 2 1 30 GLY HA3 H 4.925 9.806 5.261 1.00 . B B . 120 GLY HA3 1 1
4 8495 2 1 30 GLY N N 5.989 11.381 4.453 1.00 . B B . 120 GLY N 1 1
4 8496 2 1 30 GLY O O 7.676 9.342 3.859 1.00 . B B . 120 GLY O 1 1
4 8497 2 1 31 VAL C C 6.640 5.571 4.754 1.00 . B B . 121 VAL C 1 1
4 8498 2 1 31 VAL CA C 7.550 6.781 4.924 1.00 . B B . 121 VAL CA 1 1
4 8499 2 1 31 VAL CB C 8.651 6.454 5.968 1.00 . B B . 121 VAL CB 1 1
4 8500 2 1 31 VAL CG1 C 9.559 5.331 5.480 1.00 . B B . 121 VAL CG1 1 1
4 8501 2 1 31 VAL CG2 C 9.472 7.692 6.299 1.00 . B B . 121 VAL CG2 1 1
4 8502 2 1 31 VAL H H 6.093 7.806 6.051 1.00 . B B . 121 VAL H 1 1
4 8503 2 1 31 VAL HA H 8.021 7.012 3.981 1.00 . B B . 121 VAL HA 1 1
4 8504 2 1 31 VAL HB H 8.166 6.122 6.874 1.00 . B B . 121 VAL HB 1 1
4 8505 2 1 31 VAL HG11 H 10.308 5.122 6.228 1.00 . B B . 121 VAL HG11 1 1
4 8506 2 1 31 VAL HG12 H 10.043 5.629 4.562 1.00 . B B . 121 VAL HG12 1 1
4 8507 2 1 31 VAL HG13 H 8.969 4.443 5.304 1.00 . B B . 121 VAL HG13 1 1
4 8508 2 1 31 VAL HG21 H 10.175 7.458 7.083 1.00 . B B . 121 VAL HG21 1 1
4 8509 2 1 31 VAL HG22 H 8.813 8.483 6.631 1.00 . B B . 121 VAL HG22 1 1
4 8510 2 1 31 VAL HG23 H 10.008 8.016 5.419 1.00 . B B . 121 VAL HG23 1 1
4 8511 2 1 31 VAL N N 6.748 7.923 5.331 1.00 . B B . 121 VAL N 1 1
4 8512 2 1 31 VAL O O 5.675 5.418 5.493 1.00 . B B . 121 VAL O 1 1
4 8513 2 1 32 LEU C C 7.060 2.305 3.722 1.00 . B B . 122 LEU C 1 1
4 8514 2 1 32 LEU CA C 6.151 3.518 3.587 1.00 . B B . 122 LEU CA 1 1
4 8515 2 1 32 LEU CB C 5.445 3.519 2.227 1.00 . B B . 122 LEU CB 1 1
4 8516 2 1 32 LEU CD1 C 3.619 2.005 3.053 1.00 . B B . 122 LEU CD1 1 1
4 8517 2 1 32 LEU CD2 C 3.874 2.424 0.608 1.00 . B B . 122 LEU CD2 1 1
4 8518 2 1 32 LEU CG C 4.607 2.271 1.930 1.00 . B B . 122 LEU CG 1 1
4 8519 2 1 32 LEU H H 7.659 4.945 3.159 1.00 . B B . 122 LEU H 1 1
4 8520 2 1 32 LEU HA H 5.407 3.477 4.370 1.00 . B B . 122 LEU HA 1 1
4 8521 2 1 32 LEU HB2 H 4.798 4.381 2.182 1.00 . B B . 122 LEU HB2 1 1
4 8522 2 1 32 LEU HB3 H 6.196 3.613 1.456 1.00 . B B . 122 LEU HB3 1 1
4 8523 2 1 32 LEU HD11 H 2.940 2.840 3.140 1.00 . B B . 122 LEU HD11 1 1
4 8524 2 1 32 LEU HD12 H 4.156 1.879 3.982 1.00 . B B . 122 LEU HD12 1 1
4 8525 2 1 32 LEU HD13 H 3.060 1.107 2.836 1.00 . B B . 122 LEU HD13 1 1
4 8526 2 1 32 LEU HD21 H 3.263 1.551 0.432 1.00 . B B . 122 LEU HD21 1 1
4 8527 2 1 32 LEU HD22 H 4.591 2.530 -0.191 1.00 . B B . 122 LEU HD22 1 1
4 8528 2 1 32 LEU HD23 H 3.245 3.303 0.646 1.00 . B B . 122 LEU HD23 1 1
4 8529 2 1 32 LEU HG H 5.263 1.416 1.852 1.00 . B B . 122 LEU HG 1 1
4 8530 2 1 32 LEU N N 6.919 4.737 3.775 1.00 . B B . 122 LEU N 1 1
4 8531 2 1 32 LEU O O 8.056 2.180 3.011 1.00 . B B . 122 LEU O 1 1
4 8532 2 1 33 SER C C 6.840 -0.981 4.267 1.00 . B B . 123 SER C 1 1
4 8533 2 1 33 SER CA C 7.509 0.236 4.899 1.00 . B B . 123 SER CA 1 1
4 8534 2 1 33 SER CB C 7.679 0.033 6.405 1.00 . B B . 123 SER CB 1 1
4 8535 2 1 33 SER H H 5.917 1.592 5.198 1.00 . B B . 123 SER H 1 1
4 8536 2 1 33 SER HA H 8.479 0.377 4.448 1.00 . B B . 123 SER HA 1 1
4 8537 2 1 33 SER HB2 H 6.729 -0.238 6.841 1.00 . B B . 123 SER HB2 1 1
4 8538 2 1 33 SER HB3 H 8.396 -0.755 6.584 1.00 . B B . 123 SER HB3 1 1
4 8539 2 1 33 SER HG H 8.148 1.933 6.367 1.00 . B B . 123 SER HG 1 1
4 8540 2 1 33 SER N N 6.725 1.432 4.657 1.00 . B B . 123 SER N 1 1
4 8541 2 1 33 SER O O 5.760 -1.401 4.691 1.00 . B B . 123 SER O 1 1
4 8542 2 1 33 SER OG O 8.145 1.225 7.021 1.00 . B B . 123 SER OG 1 1
4 8543 2 1 34 ILE C C 7.692 -3.935 3.108 1.00 . B B . 124 ILE C 1 1
4 8544 2 1 34 ILE CA C 6.974 -2.710 2.562 1.00 . B B . 124 ILE CA 1 1
4 8545 2 1 34 ILE CB C 7.218 -2.652 1.034 1.00 . B B . 124 ILE CB 1 1
4 8546 2 1 34 ILE CD1 C 5.574 -0.754 0.564 1.00 . B B . 124 ILE CD1 1 1
4 8547 2 1 34 ILE CG1 C 7.003 -1.235 0.488 1.00 . B B . 124 ILE CG1 1 1
4 8548 2 1 34 ILE CG2 C 6.302 -3.642 0.324 1.00 . B B . 124 ILE CG2 1 1
4 8549 2 1 34 ILE H H 8.318 -1.114 2.929 1.00 . B B . 124 ILE H 1 1
4 8550 2 1 34 ILE HA H 5.913 -2.794 2.748 1.00 . B B . 124 ILE HA 1 1
4 8551 2 1 34 ILE HB H 8.239 -2.950 0.848 1.00 . B B . 124 ILE HB 1 1
4 8552 2 1 34 ILE HD11 H 5.514 0.262 0.203 1.00 . B B . 124 ILE HD11 1 1
4 8553 2 1 34 ILE HD12 H 5.236 -0.791 1.590 1.00 . B B . 124 ILE HD12 1 1
4 8554 2 1 34 ILE HD13 H 4.949 -1.390 -0.045 1.00 . B B . 124 ILE HD13 1 1
4 8555 2 1 34 ILE HG12 H 7.610 -0.547 1.056 1.00 . B B . 124 ILE HG12 1 1
4 8556 2 1 34 ILE HG13 H 7.308 -1.207 -0.547 1.00 . B B . 124 ILE HG13 1 1
4 8557 2 1 34 ILE HG21 H 6.476 -3.592 -0.742 1.00 . B B . 124 ILE HG21 1 1
4 8558 2 1 34 ILE HG22 H 5.272 -3.394 0.534 1.00 . B B . 124 ILE HG22 1 1
4 8559 2 1 34 ILE HG23 H 6.509 -4.642 0.676 1.00 . B B . 124 ILE HG23 1 1
4 8560 2 1 34 ILE N N 7.476 -1.522 3.239 1.00 . B B . 124 ILE N 1 1
4 8561 2 1 34 ILE O O 8.885 -4.100 2.873 1.00 . B B . 124 ILE O 1 1
4 8562 2 1 35 LYS C C 7.112 -7.234 3.809 1.00 . B B . 125 LYS C 1 1
4 8563 2 1 35 LYS CA C 7.621 -5.945 4.447 1.00 . B B . 125 LYS CA 1 1
4 8564 2 1 35 LYS CB C 7.349 -5.971 5.953 1.00 . B B . 125 LYS CB 1 1
4 8565 2 1 35 LYS CD C 7.878 -7.019 8.177 1.00 . B B . 125 LYS CD 1 1
4 8566 2 1 35 LYS CE C 8.974 -7.652 9.019 1.00 . B B . 125 LYS CE 1 1
4 8567 2 1 35 LYS CG C 8.319 -6.841 6.731 1.00 . B B . 125 LYS CG 1 1
4 8568 2 1 35 LYS H H 6.025 -4.629 3.973 1.00 . B B . 125 LYS H 1 1
4 8569 2 1 35 LYS HA H 8.684 -5.870 4.282 1.00 . B B . 125 LYS HA 1 1
4 8570 2 1 35 LYS HB2 H 7.413 -4.962 6.336 1.00 . B B . 125 LYS HB2 1 1
4 8571 2 1 35 LYS HB3 H 6.349 -6.345 6.120 1.00 . B B . 125 LYS HB3 1 1
4 8572 2 1 35 LYS HD2 H 7.636 -6.051 8.593 1.00 . B B . 125 LYS HD2 1 1
4 8573 2 1 35 LYS HD3 H 7.003 -7.653 8.203 1.00 . B B . 125 LYS HD3 1 1
4 8574 2 1 35 LYS HE2 H 8.537 -8.032 9.929 1.00 . B B . 125 LYS HE2 1 1
4 8575 2 1 35 LYS HE3 H 9.410 -8.469 8.463 1.00 . B B . 125 LYS HE3 1 1
4 8576 2 1 35 LYS HG2 H 8.374 -7.811 6.260 1.00 . B B . 125 LYS HG2 1 1
4 8577 2 1 35 LYS HG3 H 9.294 -6.376 6.717 1.00 . B B . 125 LYS HG3 1 1
4 8578 2 1 35 LYS HZ1 H 10.879 -7.172 9.734 1.00 . B B . 125 LYS HZ1 1 1
4 8579 2 1 35 LYS HZ2 H 9.695 -6.009 10.089 1.00 . B B . 125 LYS HZ2 1 1
4 8580 2 1 35 LYS HZ3 H 10.321 -6.128 8.517 1.00 . B B . 125 LYS HZ3 1 1
4 8581 2 1 35 LYS N N 6.988 -4.783 3.838 1.00 . B B . 125 LYS N 1 1
4 8582 2 1 35 LYS NZ N 10.042 -6.676 9.363 1.00 . B B . 125 LYS NZ 1 1
4 8583 2 1 35 LYS O O 5.903 -7.412 3.638 1.00 . B B . 125 LYS O 1 1
4 8584 2 1 36 GLY C C 8.844 -10.201 2.401 1.00 . B B . 126 GLY C 1 1
4 8585 2 1 36 GLY CA C 7.649 -9.393 2.868 1.00 . B B . 126 GLY CA 1 1
4 8586 2 1 36 GLY H H 8.985 -7.914 3.589 1.00 . B B . 126 GLY H 1 1
4 8587 2 1 36 GLY HA2 H 7.105 -9.966 3.602 1.00 . B B . 126 GLY HA2 1 1
4 8588 2 1 36 GLY HA3 H 7.004 -9.205 2.024 1.00 . B B . 126 GLY HA3 1 1
4 8589 2 1 36 GLY N N 8.030 -8.124 3.456 1.00 . B B . 126 GLY N 1 1
4 8590 2 1 36 GLY O O 9.896 -10.190 3.040 1.00 . B B . 126 GLY O 1 1
4 8591 2 1 37 GLU C C 9.844 -11.483 -0.792 1.00 . B B . 127 GLU C 1 1
4 8592 2 1 37 GLU CA C 9.747 -11.706 0.718 1.00 . B B . 127 GLU CA 1 1
4 8593 2 1 37 GLU CB C 9.513 -13.187 1.016 1.00 . B B . 127 GLU CB 1 1
4 8594 2 1 37 GLU CD C 11.946 -13.888 0.866 1.00 . B B . 127 GLU CD 1 1
4 8595 2 1 37 GLU CG C 10.532 -14.113 0.367 1.00 . B B . 127 GLU CG 1 1
4 8596 2 1 37 GLU H H 7.802 -10.895 0.845 1.00 . B B . 127 GLU H 1 1
4 8597 2 1 37 GLU HA H 10.676 -11.397 1.176 1.00 . B B . 127 GLU HA 1 1
4 8598 2 1 37 GLU HB2 H 9.551 -13.337 2.084 1.00 . B B . 127 GLU HB2 1 1
4 8599 2 1 37 GLU HB3 H 8.531 -13.462 0.661 1.00 . B B . 127 GLU HB3 1 1
4 8600 2 1 37 GLU HG2 H 10.252 -15.134 0.575 1.00 . B B . 127 GLU HG2 1 1
4 8601 2 1 37 GLU HG3 H 10.512 -13.945 -0.700 1.00 . B B . 127 GLU HG3 1 1
4 8602 2 1 37 GLU N N 8.679 -10.905 1.292 1.00 . B B . 127 GLU N 1 1
4 8603 2 1 37 GLU O O 8.824 -11.404 -1.482 1.00 . B B . 127 GLU O 1 1
4 8604 2 1 37 GLU OE1 O 12.544 -12.842 0.539 1.00 . B B . 127 GLU OE1 1 1
4 8605 2 1 37 GLU OE2 O 12.477 -14.770 1.573 1.00 . B B . 127 GLU OE2 1 1
4 8606 2 1 38 LYS C C 10.563 -10.024 -3.272 1.00 . B B . 128 LYS C 1 1
4 8607 2 1 38 LYS CA C 11.373 -11.187 -2.694 1.00 . B B . 128 LYS CA 1 1
4 8608 2 1 38 LYS CB C 11.142 -12.475 -3.492 1.00 . B B . 128 LYS CB 1 1
4 8609 2 1 38 LYS CD C 11.699 -13.787 -5.571 1.00 . B B . 128 LYS CD 1 1
4 8610 2 1 38 LYS CE C 10.302 -14.363 -5.715 1.00 . B B . 128 LYS CE 1 1
4 8611 2 1 38 LYS CG C 11.687 -12.416 -4.911 1.00 . B B . 128 LYS CG 1 1
4 8612 2 1 38 LYS H H 11.831 -11.496 -0.652 1.00 . B B . 128 LYS H 1 1
4 8613 2 1 38 LYS HA H 12.420 -10.929 -2.764 1.00 . B B . 128 LYS HA 1 1
4 8614 2 1 38 LYS HB2 H 11.621 -13.296 -2.978 1.00 . B B . 128 LYS HB2 1 1
4 8615 2 1 38 LYS HB3 H 10.081 -12.665 -3.544 1.00 . B B . 128 LYS HB3 1 1
4 8616 2 1 38 LYS HD2 H 12.139 -13.696 -6.551 1.00 . B B . 128 LYS HD2 1 1
4 8617 2 1 38 LYS HD3 H 12.294 -14.459 -4.969 1.00 . B B . 128 LYS HD3 1 1
4 8618 2 1 38 LYS HE2 H 9.874 -14.490 -4.731 1.00 . B B . 128 LYS HE2 1 1
4 8619 2 1 38 LYS HE3 H 9.698 -13.672 -6.285 1.00 . B B . 128 LYS HE3 1 1
4 8620 2 1 38 LYS HG2 H 11.068 -11.754 -5.495 1.00 . B B . 128 LYS HG2 1 1
4 8621 2 1 38 LYS HG3 H 12.697 -12.034 -4.879 1.00 . B B . 128 LYS HG3 1 1
4 8622 2 1 38 LYS HZ1 H 9.349 -16.022 -6.560 1.00 . B B . 128 LYS HZ1 1 1
4 8623 2 1 38 LYS HZ2 H 10.844 -16.379 -5.842 1.00 . B B . 128 LYS HZ2 1 1
4 8624 2 1 38 LYS HZ3 H 10.789 -15.583 -7.340 1.00 . B B . 128 LYS HZ3 1 1
4 8625 2 1 38 LYS N N 11.078 -11.397 -1.279 1.00 . B B . 128 LYS N 1 1
4 8626 2 1 38 LYS NZ N 10.322 -15.678 -6.410 1.00 . B B . 128 LYS NZ 1 1
4 8627 2 1 38 LYS O O 9.727 -10.197 -4.162 1.00 . B B . 128 LYS O 1 1
4 8628 2 1 39 LEU C C 10.919 -7.047 -4.391 1.00 . B B . 129 LEU C 1 1
4 8629 2 1 39 LEU CA C 10.178 -7.617 -3.186 1.00 . B B . 129 LEU CA 1 1
4 8630 2 1 39 LEU CB C 10.132 -6.582 -2.057 1.00 . B B . 129 LEU CB 1 1
4 8631 2 1 39 LEU CD1 C 8.762 -8.076 -0.552 1.00 . B B . 129 LEU CD1 1 1
4 8632 2 1 39 LEU CD2 C 9.099 -5.678 0.029 1.00 . B B . 129 LEU CD2 1 1
4 8633 2 1 39 LEU CG C 8.931 -6.672 -1.106 1.00 . B B . 129 LEU CG 1 1
4 8634 2 1 39 LEU H H 11.439 -8.797 -1.972 1.00 . B B . 129 LEU H 1 1
4 8635 2 1 39 LEU HA H 9.168 -7.858 -3.483 1.00 . B B . 129 LEU HA 1 1
4 8636 2 1 39 LEU HB2 H 11.032 -6.685 -1.469 1.00 . B B . 129 LEU HB2 1 1
4 8637 2 1 39 LEU HB3 H 10.131 -5.599 -2.504 1.00 . B B . 129 LEU HB3 1 1
4 8638 2 1 39 LEU HD11 H 8.580 -8.763 -1.364 1.00 . B B . 129 LEU HD11 1 1
4 8639 2 1 39 LEU HD12 H 7.926 -8.096 0.132 1.00 . B B . 129 LEU HD12 1 1
4 8640 2 1 39 LEU HD13 H 9.662 -8.368 -0.030 1.00 . B B . 129 LEU HD13 1 1
4 8641 2 1 39 LEU HD21 H 8.228 -5.709 0.666 1.00 . B B . 129 LEU HD21 1 1
4 8642 2 1 39 LEU HD22 H 9.212 -4.683 -0.375 1.00 . B B . 129 LEU HD22 1 1
4 8643 2 1 39 LEU HD23 H 9.976 -5.936 0.606 1.00 . B B . 129 LEU HD23 1 1
4 8644 2 1 39 LEU HG H 8.030 -6.414 -1.644 1.00 . B B . 129 LEU HG 1 1
4 8645 2 1 39 LEU N N 10.810 -8.845 -2.728 1.00 . B B . 129 LEU N 1 1
4 8646 2 1 39 LEU O O 11.655 -6.063 -4.274 1.00 . B B . 129 LEU O 1 1
4 8647 2 1 40 GLY C C 10.787 -6.004 -7.294 1.00 . B B . 130 GLY C 1 1
4 8648 2 1 40 GLY CA C 11.429 -7.252 -6.734 1.00 . B B . 130 GLY CA 1 1
4 8649 2 1 40 GLY H H 10.169 -8.480 -5.560 1.00 . B B . 130 GLY H 1 1
4 8650 2 1 40 GLY HA2 H 12.465 -7.044 -6.508 1.00 . B B . 130 GLY HA2 1 1
4 8651 2 1 40 GLY HA3 H 11.380 -8.036 -7.475 1.00 . B B . 130 GLY HA3 1 1
4 8652 2 1 40 GLY N N 10.765 -7.700 -5.531 1.00 . B B . 130 GLY N 1 1
4 8653 2 1 40 GLY O O 9.565 -5.865 -7.270 1.00 . B B . 130 GLY O 1 1
4 8654 2 1 41 ILE C C 11.400 -3.687 -9.785 1.00 . B B . 131 ILE C 1 1
4 8655 2 1 41 ILE CA C 11.087 -3.830 -8.299 1.00 . B B . 131 ILE CA 1 1
4 8656 2 1 41 ILE CB C 11.682 -2.632 -7.516 1.00 . B B . 131 ILE CB 1 1
4 8657 2 1 41 ILE CD1 C 11.547 -0.102 -7.221 1.00 . B B . 131 ILE CD1 1 1
4 8658 2 1 41 ILE CG1 C 11.034 -1.317 -7.964 1.00 . B B . 131 ILE CG1 1 1
4 8659 2 1 41 ILE CG2 C 13.197 -2.567 -7.688 1.00 . B B . 131 ILE CG2 1 1
4 8660 2 1 41 ILE H H 12.560 -5.264 -7.821 1.00 . B B . 131 ILE H 1 1
4 8661 2 1 41 ILE HA H 10.015 -3.826 -8.164 1.00 . B B . 131 ILE HA 1 1
4 8662 2 1 41 ILE HB H 11.475 -2.785 -6.468 1.00 . B B . 131 ILE HB 1 1
4 8663 2 1 41 ILE HD11 H 11.308 -0.194 -6.173 1.00 . B B . 131 ILE HD11 1 1
4 8664 2 1 41 ILE HD12 H 11.080 0.786 -7.620 1.00 . B B . 131 ILE HD12 1 1
4 8665 2 1 41 ILE HD13 H 12.618 -0.032 -7.344 1.00 . B B . 131 ILE HD13 1 1
4 8666 2 1 41 ILE HG12 H 11.224 -1.168 -9.014 1.00 . B B . 131 ILE HG12 1 1
4 8667 2 1 41 ILE HG13 H 9.967 -1.377 -7.802 1.00 . B B . 131 ILE HG13 1 1
4 8668 2 1 41 ILE HG21 H 13.590 -1.736 -7.120 1.00 . B B . 131 ILE HG21 1 1
4 8669 2 1 41 ILE HG22 H 13.437 -2.431 -8.732 1.00 . B B . 131 ILE HG22 1 1
4 8670 2 1 41 ILE HG23 H 13.641 -3.486 -7.334 1.00 . B B . 131 ILE HG23 1 1
4 8671 2 1 41 ILE N N 11.598 -5.088 -7.789 1.00 . B B . 131 ILE N 1 1
4 8672 2 1 41 ILE O O 12.449 -4.134 -10.254 1.00 . B B . 131 ILE O 1 1
4 8673 2 1 42 LYS C C 11.523 -1.493 -12.012 1.00 . B B . 132 LYS C 1 1
4 8674 2 1 42 LYS CA C 10.729 -2.788 -11.925 1.00 . B B . 132 LYS CA 1 1
4 8675 2 1 42 LYS CB C 9.419 -2.632 -12.698 1.00 . B B . 132 LYS CB 1 1
4 8676 2 1 42 LYS CD C 7.415 -3.713 -13.733 1.00 . B B . 132 LYS CD 1 1
4 8677 2 1 42 LYS CE C 6.602 -4.988 -13.901 1.00 . B B . 132 LYS CE 1 1
4 8678 2 1 42 LYS CG C 8.587 -3.902 -12.784 1.00 . B B . 132 LYS CG 1 1
4 8679 2 1 42 LYS H H 9.611 -2.870 -10.132 1.00 . B B . 132 LYS H 1 1
4 8680 2 1 42 LYS HA H 11.307 -3.593 -12.356 1.00 . B B . 132 LYS HA 1 1
4 8681 2 1 42 LYS HB2 H 8.822 -1.872 -12.216 1.00 . B B . 132 LYS HB2 1 1
4 8682 2 1 42 LYS HB3 H 9.647 -2.311 -13.702 1.00 . B B . 132 LYS HB3 1 1
4 8683 2 1 42 LYS HD2 H 6.772 -2.940 -13.343 1.00 . B B . 132 LYS HD2 1 1
4 8684 2 1 42 LYS HD3 H 7.797 -3.412 -14.698 1.00 . B B . 132 LYS HD3 1 1
4 8685 2 1 42 LYS HE2 H 5.932 -4.862 -14.738 1.00 . B B . 132 LYS HE2 1 1
4 8686 2 1 42 LYS HE3 H 7.277 -5.805 -14.105 1.00 . B B . 132 LYS HE3 1 1
4 8687 2 1 42 LYS HG2 H 9.209 -4.707 -13.148 1.00 . B B . 132 LYS HG2 1 1
4 8688 2 1 42 LYS HG3 H 8.210 -4.145 -11.802 1.00 . B B . 132 LYS HG3 1 1
4 8689 2 1 42 LYS HZ1 H 5.202 -4.504 -12.425 1.00 . B B . 132 LYS HZ1 1 1
4 8690 2 1 42 LYS HZ2 H 6.428 -5.554 -11.889 1.00 . B B . 132 LYS HZ2 1 1
4 8691 2 1 42 LYS HZ3 H 5.188 -6.141 -12.887 1.00 . B B . 132 LYS HZ3 1 1
4 8692 2 1 42 LYS N N 10.478 -3.103 -10.531 1.00 . B B . 132 LYS N 1 1
4 8693 2 1 42 LYS NZ N 5.802 -5.319 -12.692 1.00 . B B . 132 LYS NZ 1 1
4 8694 2 1 42 LYS O O 11.363 -0.610 -11.166 1.00 . B B . 132 LYS O 1 1
4 8695 2 1 43 HIS C C 12.156 0.912 -13.806 1.00 . B B . 133 HIS C 1 1
4 8696 2 1 43 HIS CA C 13.101 -0.125 -13.219 1.00 . B B . 133 HIS CA 1 1
4 8697 2 1 43 HIS CB C 14.327 -0.310 -14.125 1.00 . B B . 133 HIS CB 1 1
4 8698 2 1 43 HIS CD2 C 14.919 2.076 -14.989 1.00 . B B . 133 HIS CD2 1 1
4 8699 2 1 43 HIS CE1 C 16.824 2.335 -13.948 1.00 . B B . 133 HIS CE1 1 1
4 8700 2 1 43 HIS CG C 15.152 0.942 -14.283 1.00 . B B . 133 HIS CG 1 1
4 8701 2 1 43 HIS H H 12.532 -2.125 -13.630 1.00 . B B . 133 HIS H 1 1
4 8702 2 1 43 HIS HA H 13.432 0.222 -12.249 1.00 . B B . 133 HIS HA 1 1
4 8703 2 1 43 HIS HB2 H 14.962 -1.078 -13.710 1.00 . B B . 133 HIS HB2 1 1
4 8704 2 1 43 HIS HB3 H 13.995 -0.615 -15.106 1.00 . B B . 133 HIS HB3 1 1
4 8705 2 1 43 HIS HD1 H 16.816 0.484 -13.065 1.00 . B B . 133 HIS HD1 1 1
4 8706 2 1 43 HIS HD2 H 14.063 2.272 -15.616 1.00 . B B . 133 HIS HD2 1 1
4 8707 2 1 43 HIS HE1 H 17.750 2.759 -13.589 1.00 . B B . 133 HIS HE1 1 1
4 8708 2 1 43 HIS HE2 H 15.940 3.900 -14.923 1.00 . B B . 133 HIS HE2 1 1
4 8709 2 1 43 HIS N N 12.382 -1.370 -13.014 1.00 . B B . 133 HIS N 1 1
4 8710 2 1 43 HIS ND1 N 16.357 1.138 -13.648 1.00 . B B . 133 HIS ND1 1 1
4 8711 2 1 43 HIS NE2 N 15.970 2.928 -14.763 1.00 . B B . 133 HIS NE2 1 1
4 8712 2 1 43 HIS O O 12.085 1.097 -15.020 1.00 . B B . 133 HIS O 1 1
4 8713 2 1 44 LEU C C 11.002 3.890 -12.632 1.00 . B B . 134 LEU C 1 1
4 8714 2 1 44 LEU CA C 10.524 2.629 -13.320 1.00 . B B . 134 LEU CA 1 1
4 8715 2 1 44 LEU CB C 9.068 2.327 -12.948 1.00 . B B . 134 LEU CB 1 1
4 8716 2 1 44 LEU CD1 C 7.030 0.883 -13.173 1.00 . B B . 134 LEU CD1 1 1
4 8717 2 1 44 LEU CD2 C 8.498 1.280 -15.156 1.00 . B B . 134 LEU CD2 1 1
4 8718 2 1 44 LEU CG C 8.457 1.108 -13.645 1.00 . B B . 134 LEU CG 1 1
4 8719 2 1 44 LEU H H 11.410 1.254 -11.996 1.00 . B B . 134 LEU H 1 1
4 8720 2 1 44 LEU HA H 10.601 2.760 -14.391 1.00 . B B . 134 LEU HA 1 1
4 8721 2 1 44 LEU HB2 H 9.018 2.167 -11.881 1.00 . B B . 134 LEU HB2 1 1
4 8722 2 1 44 LEU HB3 H 8.468 3.191 -13.192 1.00 . B B . 134 LEU HB3 1 1
4 8723 2 1 44 LEU HD11 H 7.025 0.706 -12.108 1.00 . B B . 134 LEU HD11 1 1
4 8724 2 1 44 LEU HD12 H 6.615 0.025 -13.682 1.00 . B B . 134 LEU HD12 1 1
4 8725 2 1 44 LEU HD13 H 6.435 1.755 -13.395 1.00 . B B . 134 LEU HD13 1 1
4 8726 2 1 44 LEU HD21 H 9.524 1.372 -15.480 1.00 . B B . 134 LEU HD21 1 1
4 8727 2 1 44 LEU HD22 H 7.952 2.171 -15.431 1.00 . B B . 134 LEU HD22 1 1
4 8728 2 1 44 LEU HD23 H 8.045 0.420 -15.629 1.00 . B B . 134 LEU HD23 1 1
4 8729 2 1 44 LEU HG H 9.035 0.231 -13.392 1.00 . B B . 134 LEU HG 1 1
4 8730 2 1 44 LEU N N 11.390 1.538 -12.936 1.00 . B B . 134 LEU N 1 1
4 8731 2 1 44 LEU O O 10.814 4.055 -11.425 1.00 . B B . 134 LEU O 1 1
4 8732 2 1 45 ASP C C 11.149 6.870 -12.288 1.00 . B B . 135 ASP C 1 1
4 8733 2 1 45 ASP CA C 12.235 5.972 -12.850 1.00 . B B . 135 ASP CA 1 1
4 8734 2 1 45 ASP CB C 13.042 6.714 -13.919 1.00 . B B . 135 ASP CB 1 1
4 8735 2 1 45 ASP CG C 14.431 6.131 -14.090 1.00 . B B . 135 ASP CG 1 1
4 8736 2 1 45 ASP H H 11.791 4.544 -14.344 1.00 . B B . 135 ASP H 1 1
4 8737 2 1 45 ASP HA H 12.901 5.697 -12.045 1.00 . B B . 135 ASP HA 1 1
4 8738 2 1 45 ASP HB2 H 12.524 6.647 -14.865 1.00 . B B . 135 ASP HB2 1 1
4 8739 2 1 45 ASP HB3 H 13.138 7.753 -13.638 1.00 . B B . 135 ASP HB3 1 1
4 8740 2 1 45 ASP N N 11.673 4.743 -13.391 1.00 . B B . 135 ASP N 1 1
4 8741 2 1 45 ASP O O 9.996 6.817 -12.717 1.00 . B B . 135 ASP O 1 1
4 8742 2 1 45 ASP OD1 O 15.297 6.402 -13.233 1.00 . B B . 135 ASP OD1 1 1
4 8743 2 1 45 ASP OD2 O 14.664 5.399 -15.073 1.00 . B B . 135 ASP OD2 1 1
4 8744 2 1 46 LEU C C 10.245 9.750 -11.579 1.00 . B B . 136 LEU C 1 1
4 8745 2 1 46 LEU CA C 10.590 8.583 -10.663 1.00 . B B . 136 LEU CA 1 1
4 8746 2 1 46 LEU CB C 11.165 9.090 -9.335 1.00 . B B . 136 LEU CB 1 1
4 8747 2 1 46 LEU CD1 C 12.108 8.584 -7.062 1.00 . B B . 136 LEU CD1 1 1
4 8748 2 1 46 LEU CD2 C 10.020 7.447 -7.827 1.00 . B B . 136 LEU CD2 1 1
4 8749 2 1 46 LEU CG C 11.363 8.017 -8.261 1.00 . B B . 136 LEU CG 1 1
4 8750 2 1 46 LEU H H 12.470 7.689 -11.036 1.00 . B B . 136 LEU H 1 1
4 8751 2 1 46 LEU HA H 9.688 8.024 -10.461 1.00 . B B . 136 LEU HA 1 1
4 8752 2 1 46 LEU HB2 H 12.122 9.551 -9.536 1.00 . B B . 136 LEU HB2 1 1
4 8753 2 1 46 LEU HB3 H 10.499 9.842 -8.943 1.00 . B B . 136 LEU HB3 1 1
4 8754 2 1 46 LEU HD11 H 13.065 8.970 -7.381 1.00 . B B . 136 LEU HD11 1 1
4 8755 2 1 46 LEU HD12 H 12.261 7.803 -6.332 1.00 . B B . 136 LEU HD12 1 1
4 8756 2 1 46 LEU HD13 H 11.527 9.380 -6.621 1.00 . B B . 136 LEU HD13 1 1
4 8757 2 1 46 LEU HD21 H 10.178 6.679 -7.086 1.00 . B B . 136 LEU HD21 1 1
4 8758 2 1 46 LEU HD22 H 9.516 7.025 -8.684 1.00 . B B . 136 LEU HD22 1 1
4 8759 2 1 46 LEU HD23 H 9.414 8.236 -7.405 1.00 . B B . 136 LEU HD23 1 1
4 8760 2 1 46 LEU HG H 11.952 7.210 -8.669 1.00 . B B . 136 LEU HG 1 1
4 8761 2 1 46 LEU N N 11.527 7.685 -11.315 1.00 . B B . 136 LEU N 1 1
4 8762 2 1 46 LEU O O 10.795 10.842 -11.456 1.00 . B B . 136 LEU O 1 1
4 8763 2 1 47 LYS C C 7.889 11.407 -12.768 1.00 . B B . 137 LYS C 1 1
4 8764 2 1 47 LYS CA C 8.896 10.499 -13.461 1.00 . B B . 137 LYS CA 1 1
4 8765 2 1 47 LYS CB C 8.255 9.833 -14.683 1.00 . B B . 137 LYS CB 1 1
4 8766 2 1 47 LYS CD C 8.406 8.027 -16.434 1.00 . B B . 137 LYS CD 1 1
4 8767 2 1 47 LYS CE C 8.443 8.902 -17.673 1.00 . B B . 137 LYS CE 1 1
4 8768 2 1 47 LYS CG C 9.091 8.698 -15.255 1.00 . B B . 137 LYS CG 1 1
4 8769 2 1 47 LYS H H 9.029 8.562 -12.619 1.00 . B B . 137 LYS H 1 1
4 8770 2 1 47 LYS HA H 9.748 11.083 -13.776 1.00 . B B . 137 LYS HA 1 1
4 8771 2 1 47 LYS HB2 H 7.290 9.437 -14.401 1.00 . B B . 137 LYS HB2 1 1
4 8772 2 1 47 LYS HB3 H 8.120 10.576 -15.455 1.00 . B B . 137 LYS HB3 1 1
4 8773 2 1 47 LYS HD2 H 8.908 7.095 -16.646 1.00 . B B . 137 LYS HD2 1 1
4 8774 2 1 47 LYS HD3 H 7.376 7.831 -16.174 1.00 . B B . 137 LYS HD3 1 1
4 8775 2 1 47 LYS HE2 H 7.888 8.414 -18.461 1.00 . B B . 137 LYS HE2 1 1
4 8776 2 1 47 LYS HE3 H 7.978 9.850 -17.441 1.00 . B B . 137 LYS HE3 1 1
4 8777 2 1 47 LYS HG2 H 10.039 9.094 -15.585 1.00 . B B . 137 LYS HG2 1 1
4 8778 2 1 47 LYS HG3 H 9.257 7.962 -14.483 1.00 . B B . 137 LYS HG3 1 1
4 8779 2 1 47 LYS HZ1 H 10.383 9.639 -17.403 1.00 . B B . 137 LYS HZ1 1 1
4 8780 2 1 47 LYS HZ2 H 9.825 9.740 -18.999 1.00 . B B . 137 LYS HZ2 1 1
4 8781 2 1 47 LYS HZ3 H 10.307 8.244 -18.362 1.00 . B B . 137 LYS HZ3 1 1
4 8782 2 1 47 LYS N N 9.360 9.483 -12.528 1.00 . B B . 137 LYS N 1 1
4 8783 2 1 47 LYS NZ N 9.835 9.147 -18.141 1.00 . B B . 137 LYS NZ 1 1
4 8784 2 1 47 LYS O O 8.052 12.625 -12.729 1.00 . B B . 137 LYS O 1 1
4 8785 2 1 48 ALA C C 5.884 11.063 -9.988 1.00 . B B . 138 ALA C 1 1
4 8786 2 1 48 ALA CA C 5.850 11.507 -11.444 1.00 . B B . 138 ALA CA 1 1
4 8787 2 1 48 ALA CB C 4.471 11.266 -12.043 1.00 . B B . 138 ALA CB 1 1
4 8788 2 1 48 ALA H H 6.769 9.822 -12.317 1.00 . B B . 138 ALA H 1 1
4 8789 2 1 48 ALA HA H 6.069 12.565 -11.499 1.00 . B B . 138 ALA HA 1 1
4 8790 2 1 48 ALA HB1 H 4.239 10.211 -12.001 1.00 . B B . 138 ALA HB1 1 1
4 8791 2 1 48 ALA HB2 H 4.461 11.594 -13.071 1.00 . B B . 138 ALA HB2 1 1
4 8792 2 1 48 ALA HB3 H 3.732 11.819 -11.481 1.00 . B B . 138 ALA HB3 1 1
4 8793 2 1 48 ALA N N 6.859 10.790 -12.208 1.00 . B B . 138 ALA N 1 1
4 8794 2 1 48 ALA O O 4.907 11.213 -9.253 1.00 . B B . 138 ALA O 1 1
4 8795 2 1 49 GLY C C 6.355 8.735 -8.037 1.00 . B B . 139 GLY C 1 1
4 8796 2 1 49 GLY CA C 7.170 9.995 -8.237 1.00 . B B . 139 GLY CA 1 1
4 8797 2 1 49 GLY H H 7.795 10.512 -10.190 1.00 . B B . 139 GLY H 1 1
4 8798 2 1 49 GLY HA2 H 8.211 9.773 -8.056 1.00 . B B . 139 GLY HA2 1 1
4 8799 2 1 49 GLY HA3 H 6.842 10.741 -7.529 1.00 . B B . 139 GLY HA3 1 1
4 8800 2 1 49 GLY N N 7.029 10.526 -9.579 1.00 . B B . 139 GLY N 1 1
4 8801 2 1 49 GLY O O 5.572 8.639 -7.096 1.00 . B B . 139 GLY O 1 1
4 8802 2 1 50 GLN C C 6.660 5.313 -8.857 1.00 . B B . 140 GLN C 1 1
4 8803 2 1 50 GLN CA C 5.755 6.542 -8.895 1.00 . B B . 140 GLN CA 1 1
4 8804 2 1 50 GLN CB C 4.838 6.480 -10.119 1.00 . B B . 140 GLN CB 1 1
4 8805 2 1 50 GLN CD C 4.658 6.609 -12.646 1.00 . B B . 140 GLN CD 1 1
4 8806 2 1 50 GLN CG C 5.564 6.720 -11.434 1.00 . B B . 140 GLN CG 1 1
4 8807 2 1 50 GLN H H 7.232 7.874 -9.606 1.00 . B B . 140 GLN H 1 1
4 8808 2 1 50 GLN HA H 5.149 6.557 -8.002 1.00 . B B . 140 GLN HA 1 1
4 8809 2 1 50 GLN HB2 H 4.374 5.507 -10.159 1.00 . B B . 140 GLN HB2 1 1
4 8810 2 1 50 GLN HB3 H 4.068 7.233 -10.016 1.00 . B B . 140 GLN HB3 1 1
4 8811 2 1 50 GLN HE21 H 3.536 5.247 -11.735 1.00 . B B . 140 GLN HE21 1 1
4 8812 2 1 50 GLN HE22 H 3.060 5.653 -13.352 1.00 . B B . 140 GLN HE22 1 1
4 8813 2 1 50 GLN HG2 H 5.991 7.711 -11.416 1.00 . B B . 140 GLN HG2 1 1
4 8814 2 1 50 GLN HG3 H 6.356 5.991 -11.527 1.00 . B B . 140 GLN HG3 1 1
4 8815 2 1 50 GLN N N 6.541 7.769 -8.923 1.00 . B B . 140 GLN N 1 1
4 8816 2 1 50 GLN NE2 N 3.648 5.756 -12.564 1.00 . B B . 140 GLN NE2 1 1
4 8817 2 1 50 GLN O O 7.702 5.279 -9.510 1.00 . B B . 140 GLN O 1 1
4 8818 2 1 50 GLN OE1 O 4.869 7.285 -13.649 1.00 . B B . 140 GLN OE1 1 1
4 8819 2 1 51 VAL C C 6.095 1.866 -8.099 1.00 . B B . 141 VAL C 1 1
4 8820 2 1 51 VAL CA C 7.019 3.076 -7.954 1.00 . B B . 141 VAL CA 1 1
4 8821 2 1 51 VAL CB C 7.743 3.003 -6.584 1.00 . B B . 141 VAL CB 1 1
4 8822 2 1 51 VAL CG1 C 8.478 1.682 -6.413 1.00 . B B . 141 VAL CG1 1 1
4 8823 2 1 51 VAL CG2 C 8.709 4.164 -6.423 1.00 . B B . 141 VAL CG2 1 1
4 8824 2 1 51 VAL H H 5.422 4.411 -7.572 1.00 . B B . 141 VAL H 1 1
4 8825 2 1 51 VAL HA H 7.760 3.054 -8.737 1.00 . B B . 141 VAL HA 1 1
4 8826 2 1 51 VAL HB H 6.999 3.076 -5.804 1.00 . B B . 141 VAL HB 1 1
4 8827 2 1 51 VAL HG11 H 7.781 0.867 -6.538 1.00 . B B . 141 VAL HG11 1 1
4 8828 2 1 51 VAL HG12 H 8.913 1.638 -5.425 1.00 . B B . 141 VAL HG12 1 1
4 8829 2 1 51 VAL HG13 H 9.258 1.606 -7.154 1.00 . B B . 141 VAL HG13 1 1
4 8830 2 1 51 VAL HG21 H 9.229 4.074 -5.481 1.00 . B B . 141 VAL HG21 1 1
4 8831 2 1 51 VAL HG22 H 8.159 5.093 -6.442 1.00 . B B . 141 VAL HG22 1 1
4 8832 2 1 51 VAL HG23 H 9.424 4.152 -7.232 1.00 . B B . 141 VAL HG23 1 1
4 8833 2 1 51 VAL N N 6.258 4.313 -8.081 1.00 . B B . 141 VAL N 1 1
4 8834 2 1 51 VAL O O 4.941 1.913 -7.675 1.00 . B B . 141 VAL O 1 1
4 8835 2 1 52 GLU C C 6.769 -1.611 -8.391 1.00 . B B . 142 GLU C 1 1
4 8836 2 1 52 GLU CA C 5.865 -0.456 -8.809 1.00 . B B . 142 GLU CA 1 1
4 8837 2 1 52 GLU CB C 5.330 -0.693 -10.227 1.00 . B B . 142 GLU CB 1 1
4 8838 2 1 52 GLU CD C 3.932 -2.173 -11.738 1.00 . B B . 142 GLU CD 1 1
4 8839 2 1 52 GLU CG C 4.459 -1.939 -10.337 1.00 . B B . 142 GLU CG 1 1
4 8840 2 1 52 GLU H H 7.484 0.865 -9.134 1.00 . B B . 142 GLU H 1 1
4 8841 2 1 52 GLU HA H 5.032 -0.401 -8.123 1.00 . B B . 142 GLU HA 1 1
4 8842 2 1 52 GLU HB2 H 4.741 0.162 -10.528 1.00 . B B . 142 GLU HB2 1 1
4 8843 2 1 52 GLU HB3 H 6.165 -0.802 -10.903 1.00 . B B . 142 GLU HB3 1 1
4 8844 2 1 52 GLU HG2 H 5.048 -2.797 -10.048 1.00 . B B . 142 GLU HG2 1 1
4 8845 2 1 52 GLU HG3 H 3.620 -1.835 -9.666 1.00 . B B . 142 GLU HG3 1 1
4 8846 2 1 52 GLU N N 6.596 0.804 -8.724 1.00 . B B . 142 GLU N 1 1
4 8847 2 1 52 GLU O O 7.814 -1.849 -9.000 1.00 . B B . 142 GLU O 1 1
4 8848 2 1 52 GLU OE1 O 3.240 -1.287 -12.273 1.00 . B B . 142 GLU OE1 1 1
4 8849 2 1 52 GLU OE2 O 4.206 -3.248 -12.313 1.00 . B B . 142 GLU OE2 1 1
4 8850 2 1 53 VAL C C 6.234 -4.671 -6.723 1.00 . B B . 143 VAL C 1 1
4 8851 2 1 53 VAL CA C 7.127 -3.434 -6.819 1.00 . B B . 143 VAL CA 1 1
4 8852 2 1 53 VAL CB C 7.721 -3.088 -5.427 1.00 . B B . 143 VAL CB 1 1
4 8853 2 1 53 VAL CG1 C 6.634 -2.648 -4.458 1.00 . B B . 143 VAL CG1 1 1
4 8854 2 1 53 VAL CG2 C 8.501 -4.258 -4.852 1.00 . B B . 143 VAL CG2 1 1
4 8855 2 1 53 VAL H H 5.514 -2.072 -6.911 1.00 . B B . 143 VAL H 1 1
4 8856 2 1 53 VAL HA H 7.943 -3.637 -7.500 1.00 . B B . 143 VAL HA 1 1
4 8857 2 1 53 VAL HB H 8.405 -2.262 -5.555 1.00 . B B . 143 VAL HB 1 1
4 8858 2 1 53 VAL HG11 H 7.072 -2.458 -3.489 1.00 . B B . 143 VAL HG11 1 1
4 8859 2 1 53 VAL HG12 H 5.892 -3.428 -4.371 1.00 . B B . 143 VAL HG12 1 1
4 8860 2 1 53 VAL HG13 H 6.168 -1.746 -4.824 1.00 . B B . 143 VAL HG13 1 1
4 8861 2 1 53 VAL HG21 H 9.306 -4.518 -5.524 1.00 . B B . 143 VAL HG21 1 1
4 8862 2 1 53 VAL HG22 H 7.842 -5.106 -4.734 1.00 . B B . 143 VAL HG22 1 1
4 8863 2 1 53 VAL HG23 H 8.908 -3.982 -3.892 1.00 . B B . 143 VAL HG23 1 1
4 8864 2 1 53 VAL N N 6.364 -2.313 -7.346 1.00 . B B . 143 VAL N 1 1
4 8865 2 1 53 VAL O O 5.053 -4.560 -6.385 1.00 . B B . 143 VAL O 1 1
4 8866 2 1 54 GLU C C 6.756 -8.131 -6.166 1.00 . B B . 144 GLU C 1 1
4 8867 2 1 54 GLU CA C 6.004 -7.064 -6.958 1.00 . B B . 144 GLU CA 1 1
4 8868 2 1 54 GLU CB C 5.622 -7.589 -8.353 1.00 . B B . 144 GLU CB 1 1
4 8869 2 1 54 GLU CD C 7.626 -7.198 -9.889 1.00 . B B . 144 GLU CD 1 1
4 8870 2 1 54 GLU CG C 6.759 -8.207 -9.160 1.00 . B B . 144 GLU CG 1 1
4 8871 2 1 54 GLU H H 7.722 -5.878 -7.325 1.00 . B B . 144 GLU H 1 1
4 8872 2 1 54 GLU HA H 5.096 -6.828 -6.422 1.00 . B B . 144 GLU HA 1 1
4 8873 2 1 54 GLU HB2 H 4.856 -8.340 -8.236 1.00 . B B . 144 GLU HB2 1 1
4 8874 2 1 54 GLU HB3 H 5.214 -6.769 -8.926 1.00 . B B . 144 GLU HB3 1 1
4 8875 2 1 54 GLU HG2 H 7.389 -8.770 -8.490 1.00 . B B . 144 GLU HG2 1 1
4 8876 2 1 54 GLU HG3 H 6.330 -8.880 -9.890 1.00 . B B . 144 GLU HG3 1 1
4 8877 2 1 54 GLU N N 6.778 -5.838 -7.042 1.00 . B B . 144 GLU N 1 1
4 8878 2 1 54 GLU O O 7.975 -8.276 -6.288 1.00 . B B . 144 GLU O 1 1
4 8879 2 1 54 GLU OE1 O 7.092 -6.440 -10.726 1.00 . B B . 144 GLU OE1 1 1
4 8880 2 1 54 GLU OE2 O 8.855 -7.202 -9.679 1.00 . B B . 144 GLU OE2 1 1
4 8881 2 1 55 GLY C C 5.675 -10.491 -3.539 1.00 . B B . 145 GLY C 1 1
4 8882 2 1 55 GLY CA C 6.632 -9.914 -4.556 1.00 . B B . 145 GLY CA 1 1
4 8883 2 1 55 GLY H H 5.063 -8.680 -5.256 1.00 . B B . 145 GLY H 1 1
4 8884 2 1 55 GLY HA2 H 6.956 -10.703 -5.219 1.00 . B B . 145 GLY HA2 1 1
4 8885 2 1 55 GLY HA3 H 7.492 -9.514 -4.041 1.00 . B B . 145 GLY HA3 1 1
4 8886 2 1 55 GLY N N 6.025 -8.862 -5.340 1.00 . B B . 145 GLY N 1 1
4 8887 2 1 55 GLY O O 4.460 -10.301 -3.641 1.00 . B B . 145 GLY O 1 1
4 8888 2 1 56 LEU C C 5.295 -10.862 -0.325 1.00 . B B . 146 LEU C 1 1
4 8889 2 1 56 LEU CA C 5.405 -11.807 -1.515 1.00 . B B . 146 LEU CA 1 1
4 8890 2 1 56 LEU CB C 6.002 -13.149 -1.049 1.00 . B B . 146 LEU CB 1 1
4 8891 2 1 56 LEU CD1 C 4.901 -14.368 -2.957 1.00 . B B . 146 LEU CD1 1 1
4 8892 2 1 56 LEU CD2 C 7.374 -13.995 -3.000 1.00 . B B . 146 LEU CD2 1 1
4 8893 2 1 56 LEU CG C 6.159 -14.246 -2.119 1.00 . B B . 146 LEU CG 1 1
4 8894 2 1 56 LEU H H 7.197 -11.296 -2.519 1.00 . B B . 146 LEU H 1 1
4 8895 2 1 56 LEU HA H 4.417 -11.979 -1.918 1.00 . B B . 146 LEU HA 1 1
4 8896 2 1 56 LEU HB2 H 6.980 -12.951 -0.632 1.00 . B B . 146 LEU HB2 1 1
4 8897 2 1 56 LEU HB3 H 5.374 -13.539 -0.263 1.00 . B B . 146 LEU HB3 1 1
4 8898 2 1 56 LEU HD11 H 4.060 -14.579 -2.316 1.00 . B B . 146 LEU HD11 1 1
4 8899 2 1 56 LEU HD12 H 5.019 -15.171 -3.672 1.00 . B B . 146 LEU HD12 1 1
4 8900 2 1 56 LEU HD13 H 4.727 -13.441 -3.484 1.00 . B B . 146 LEU HD13 1 1
4 8901 2 1 56 LEU HD21 H 7.469 -14.794 -3.722 1.00 . B B . 146 LEU HD21 1 1
4 8902 2 1 56 LEU HD22 H 8.262 -13.959 -2.388 1.00 . B B . 146 LEU HD22 1 1
4 8903 2 1 56 LEU HD23 H 7.255 -13.054 -3.517 1.00 . B B . 146 LEU HD23 1 1
4 8904 2 1 56 LEU HG H 6.307 -15.194 -1.619 1.00 . B B . 146 LEU HG 1 1
4 8905 2 1 56 LEU N N 6.217 -11.196 -2.557 1.00 . B B . 146 LEU N 1 1
4 8906 2 1 56 LEU O O 6.084 -10.940 0.610 1.00 . B B . 146 LEU O 1 1
4 8907 2 1 57 ILE C C 3.433 -9.553 1.871 1.00 . B B . 147 ILE C 1 1
4 8908 2 1 57 ILE CA C 4.179 -8.960 0.678 1.00 . B B . 147 ILE CA 1 1
4 8909 2 1 57 ILE CB C 3.440 -7.698 0.178 1.00 . B B . 147 ILE CB 1 1
4 8910 2 1 57 ILE CD1 C 1.259 -6.868 -0.861 1.00 . B B . 147 ILE CD1 1 1
4 8911 2 1 57 ILE CG1 C 2.082 -8.067 -0.434 1.00 . B B . 147 ILE CG1 1 1
4 8912 2 1 57 ILE CG2 C 4.302 -6.956 -0.835 1.00 . B B . 147 ILE CG2 1 1
4 8913 2 1 57 ILE H H 3.731 -9.936 -1.147 1.00 . B B . 147 ILE H 1 1
4 8914 2 1 57 ILE HA H 5.166 -8.662 1.005 1.00 . B B . 147 ILE HA 1 1
4 8915 2 1 57 ILE HB H 3.280 -7.044 1.023 1.00 . B B . 147 ILE HB 1 1
4 8916 2 1 57 ILE HD11 H 0.310 -7.203 -1.252 1.00 . B B . 147 ILE HD11 1 1
4 8917 2 1 57 ILE HD12 H 1.791 -6.322 -1.627 1.00 . B B . 147 ILE HD12 1 1
4 8918 2 1 57 ILE HD13 H 1.092 -6.226 -0.011 1.00 . B B . 147 ILE HD13 1 1
4 8919 2 1 57 ILE HG12 H 2.243 -8.683 -1.307 1.00 . B B . 147 ILE HG12 1 1
4 8920 2 1 57 ILE HG13 H 1.507 -8.624 0.291 1.00 . B B . 147 ILE HG13 1 1
4 8921 2 1 57 ILE HG21 H 5.220 -6.641 -0.362 1.00 . B B . 147 ILE HG21 1 1
4 8922 2 1 57 ILE HG22 H 3.768 -6.090 -1.199 1.00 . B B . 147 ILE HG22 1 1
4 8923 2 1 57 ILE HG23 H 4.529 -7.613 -1.662 1.00 . B B . 147 ILE HG23 1 1
4 8924 2 1 57 ILE N N 4.342 -9.946 -0.380 1.00 . B B . 147 ILE N 1 1
4 8925 2 1 57 ILE O O 2.489 -10.327 1.704 1.00 . B B . 147 ILE O 1 1
4 8926 2 1 58 ASP C C 2.641 -8.555 5.091 1.00 . B B . 148 ASP C 1 1
4 8927 2 1 58 ASP CA C 3.249 -9.696 4.290 1.00 . B B . 148 ASP CA 1 1
4 8928 2 1 58 ASP CB C 4.260 -10.439 5.169 1.00 . B B . 148 ASP CB 1 1
4 8929 2 1 58 ASP CG C 4.779 -11.715 4.542 1.00 . B B . 148 ASP CG 1 1
4 8930 2 1 58 ASP H H 4.641 -8.587 3.137 1.00 . B B . 148 ASP H 1 1
4 8931 2 1 58 ASP HA H 2.463 -10.378 4.006 1.00 . B B . 148 ASP HA 1 1
4 8932 2 1 58 ASP HB2 H 5.102 -9.791 5.359 1.00 . B B . 148 ASP HB2 1 1
4 8933 2 1 58 ASP HB3 H 3.789 -10.688 6.108 1.00 . B B . 148 ASP HB3 1 1
4 8934 2 1 58 ASP N N 3.874 -9.199 3.070 1.00 . B B . 148 ASP N 1 1
4 8935 2 1 58 ASP O O 1.489 -8.627 5.510 1.00 . B B . 148 ASP O 1 1
4 8936 2 1 58 ASP OD1 O 3.984 -12.662 4.354 1.00 . B B . 148 ASP OD1 1 1
4 8937 2 1 58 ASP OD2 O 5.994 -11.789 4.263 1.00 . B B . 148 ASP OD2 1 1
4 8938 2 1 59 ALA C C 3.225 -5.040 5.493 1.00 . B B . 149 ALA C 1 1
4 8939 2 1 59 ALA CA C 2.987 -6.398 6.145 1.00 . B B . 149 ALA CA 1 1
4 8940 2 1 59 ALA CB C 3.698 -6.469 7.488 1.00 . B B . 149 ALA CB 1 1
4 8941 2 1 59 ALA H H 4.293 -7.451 4.857 1.00 . B B . 149 ALA H 1 1
4 8942 2 1 59 ALA HA H 1.928 -6.512 6.327 1.00 . B B . 149 ALA HA 1 1
4 8943 2 1 59 ALA HB1 H 3.552 -7.447 7.921 1.00 . B B . 149 ALA HB1 1 1
4 8944 2 1 59 ALA HB2 H 3.293 -5.717 8.151 1.00 . B B . 149 ALA HB2 1 1
4 8945 2 1 59 ALA HB3 H 4.754 -6.292 7.346 1.00 . B B . 149 ALA HB3 1 1
4 8946 2 1 59 ALA N N 3.417 -7.496 5.294 1.00 . B B . 149 ALA N 1 1
4 8947 2 1 59 ALA O O 4.207 -4.843 4.772 1.00 . B B . 149 ALA O 1 1
4 8948 2 1 60 LEU C C 2.348 -1.775 6.452 1.00 . B B . 150 LEU C 1 1
4 8949 2 1 60 LEU CA C 2.417 -2.743 5.276 1.00 . B B . 150 LEU CA 1 1
4 8950 2 1 60 LEU CB C 1.298 -2.417 4.276 1.00 . B B . 150 LEU CB 1 1
4 8951 2 1 60 LEU CD1 C 2.862 -1.719 2.444 1.00 . B B . 150 LEU CD1 1 1
4 8952 2 1 60 LEU CD2 C 1.902 -4.022 2.425 1.00 . B B . 150 LEU CD2 1 1
4 8953 2 1 60 LEU CG C 1.653 -2.569 2.791 1.00 . B B . 150 LEU CG 1 1
4 8954 2 1 60 LEU H H 1.530 -4.364 6.302 1.00 . B B . 150 LEU H 1 1
4 8955 2 1 60 LEU HA H 3.372 -2.633 4.787 1.00 . B B . 150 LEU HA 1 1
4 8956 2 1 60 LEU HB2 H 0.461 -3.067 4.488 1.00 . B B . 150 LEU HB2 1 1
4 8957 2 1 60 LEU HB3 H 0.987 -1.397 4.442 1.00 . B B . 150 LEU HB3 1 1
4 8958 2 1 60 LEU HD11 H 2.636 -0.680 2.637 1.00 . B B . 150 LEU HD11 1 1
4 8959 2 1 60 LEU HD12 H 3.102 -1.848 1.399 1.00 . B B . 150 LEU HD12 1 1
4 8960 2 1 60 LEU HD13 H 3.703 -2.024 3.048 1.00 . B B . 150 LEU HD13 1 1
4 8961 2 1 60 LEU HD21 H 2.249 -4.080 1.405 1.00 . B B . 150 LEU HD21 1 1
4 8962 2 1 60 LEU HD22 H 0.984 -4.580 2.524 1.00 . B B . 150 LEU HD22 1 1
4 8963 2 1 60 LEU HD23 H 2.649 -4.438 3.084 1.00 . B B . 150 LEU HD23 1 1
4 8964 2 1 60 LEU HG H 0.822 -2.215 2.199 1.00 . B B . 150 LEU HG 1 1
4 8965 2 1 60 LEU N N 2.310 -4.115 5.755 1.00 . B B . 150 LEU N 1 1
4 8966 2 1 60 LEU O O 1.394 -1.806 7.237 1.00 . B B . 150 LEU O 1 1
4 8967 2 1 61 VAL C C 3.633 1.446 7.153 1.00 . B B . 151 VAL C 1 1
4 8968 2 1 61 VAL CA C 3.429 0.026 7.678 1.00 . B B . 151 VAL CA 1 1
4 8969 2 1 61 VAL CB C 4.572 -0.321 8.663 1.00 . B B . 151 VAL CB 1 1
4 8970 2 1 61 VAL CG1 C 4.609 0.664 9.822 1.00 . B B . 151 VAL CG1 1 1
4 8971 2 1 61 VAL CG2 C 4.424 -1.743 9.182 1.00 . B B . 151 VAL CG2 1 1
4 8972 2 1 61 VAL H H 4.087 -0.947 5.916 1.00 . B B . 151 VAL H 1 1
4 8973 2 1 61 VAL HA H 2.492 -0.017 8.217 1.00 . B B . 151 VAL HA 1 1
4 8974 2 1 61 VAL HB H 5.511 -0.252 8.133 1.00 . B B . 151 VAL HB 1 1
4 8975 2 1 61 VAL HG11 H 5.409 0.397 10.495 1.00 . B B . 151 VAL HG11 1 1
4 8976 2 1 61 VAL HG12 H 3.668 0.634 10.351 1.00 . B B . 151 VAL HG12 1 1
4 8977 2 1 61 VAL HG13 H 4.776 1.660 9.441 1.00 . B B . 151 VAL HG13 1 1
4 8978 2 1 61 VAL HG21 H 3.479 -1.843 9.696 1.00 . B B . 151 VAL HG21 1 1
4 8979 2 1 61 VAL HG22 H 5.230 -1.963 9.865 1.00 . B B . 151 VAL HG22 1 1
4 8980 2 1 61 VAL HG23 H 4.457 -2.434 8.352 1.00 . B B . 151 VAL HG23 1 1
4 8981 2 1 61 VAL N N 3.362 -0.930 6.579 1.00 . B B . 151 VAL N 1 1
4 8982 2 1 61 VAL O O 4.546 1.700 6.365 1.00 . B B . 151 VAL O 1 1
4 8983 2 1 62 TYR C C 3.034 4.631 8.457 1.00 . B B . 152 TYR C 1 1
4 8984 2 1 62 TYR CA C 2.901 3.767 7.202 1.00 . B B . 152 TYR CA 1 1
4 8985 2 1 62 TYR CB C 1.666 4.211 6.400 1.00 . B B . 152 TYR CB 1 1
4 8986 2 1 62 TYR CD1 C 2.653 6.208 5.170 1.00 . B B . 152 TYR CD1 1 1
4 8987 2 1 62 TYR CD2 C 1.540 4.530 3.900 1.00 . B B . 152 TYR CD2 1 1
4 8988 2 1 62 TYR CE1 C 2.907 6.917 4.003 1.00 . B B . 152 TYR CE1 1 1
4 8989 2 1 62 TYR CE2 C 1.789 5.233 2.736 1.00 . B B . 152 TYR CE2 1 1
4 8990 2 1 62 TYR CG C 1.962 5.001 5.136 1.00 . B B . 152 TYR CG 1 1
4 8991 2 1 62 TYR CZ C 2.474 6.423 2.792 1.00 . B B . 152 TYR CZ 1 1
4 8992 2 1 62 TYR H H 2.042 2.093 8.171 1.00 . B B . 152 TYR H 1 1
4 8993 2 1 62 TYR HA H 3.785 3.880 6.592 1.00 . B B . 152 TYR HA 1 1
4 8994 2 1 62 TYR HB2 H 1.106 3.335 6.112 1.00 . B B . 152 TYR HB2 1 1
4 8995 2 1 62 TYR HB3 H 1.045 4.828 7.035 1.00 . B B . 152 TYR HB3 1 1
4 8996 2 1 62 TYR HD1 H 2.993 6.595 6.120 1.00 . B B . 152 TYR HD1 1 1
4 8997 2 1 62 TYR HD2 H 1.003 3.595 3.855 1.00 . B B . 152 TYR HD2 1 1
4 8998 2 1 62 TYR HE1 H 3.445 7.851 4.042 1.00 . B B . 152 TYR HE1 1 1
4 8999 2 1 62 TYR HE2 H 1.450 4.844 1.787 1.00 . B B . 152 TYR HE2 1 1
4 9000 2 1 62 TYR HH H 1.900 7.192 1.116 1.00 . B B . 152 TYR HH 1 1
4 9001 2 1 62 TYR N N 2.775 2.364 7.581 1.00 . B B . 152 TYR N 1 1
4 9002 2 1 62 TYR O O 2.040 4.898 9.132 1.00 . B B . 152 TYR O 1 1
4 9003 2 1 62 TYR OH O 2.721 7.129 1.631 1.00 . B B . 152 TYR OH 1 1
4 9004 2 1 63 PRO C C 3.779 7.298 9.658 1.00 . B B . 153 PRO C 1 1
4 9005 2 1 63 PRO CA C 4.509 5.979 9.907 1.00 . B B . 153 PRO CA 1 1
4 9006 2 1 63 PRO CB C 6.028 6.190 9.893 1.00 . B B . 153 PRO CB 1 1
4 9007 2 1 63 PRO CD C 5.522 4.508 8.262 1.00 . B B . 153 PRO CD 1 1
4 9008 2 1 63 PRO CG C 6.513 5.573 8.626 1.00 . B B . 153 PRO CG 1 1
4 9009 2 1 63 PRO HA H 4.206 5.580 10.867 1.00 . B B . 153 PRO HA 1 1
4 9010 2 1 63 PRO HB2 H 6.244 7.248 9.919 1.00 . B B . 153 PRO HB2 1 1
4 9011 2 1 63 PRO HB3 H 6.466 5.710 10.757 1.00 . B B . 153 PRO HB3 1 1
4 9012 2 1 63 PRO HD2 H 5.450 4.408 7.189 1.00 . B B . 153 PRO HD2 1 1
4 9013 2 1 63 PRO HD3 H 5.794 3.566 8.714 1.00 . B B . 153 PRO HD3 1 1
4 9014 2 1 63 PRO HG2 H 6.559 6.321 7.848 1.00 . B B . 153 PRO HG2 1 1
4 9015 2 1 63 PRO HG3 H 7.490 5.137 8.781 1.00 . B B . 153 PRO HG3 1 1
4 9016 2 1 63 PRO N N 4.267 5.016 8.827 1.00 . B B . 153 PRO N 1 1
4 9017 2 1 63 PRO O O 4.000 7.964 8.644 1.00 . B B . 153 PRO O 1 1
4 9018 2 1 64 LEU C C 2.621 10.105 10.921 1.00 . B B . 154 LEU C 1 1
4 9019 2 1 64 LEU CA C 2.025 8.805 10.411 1.00 . B B . 154 LEU CA 1 1
4 9020 2 1 64 LEU CB C 0.704 8.549 11.138 1.00 . B B . 154 LEU CB 1 1
4 9021 2 1 64 LEU CD1 C -1.357 7.158 11.443 1.00 . B B . 154 LEU CD1 1 1
4 9022 2 1 64 LEU CD2 C -0.231 7.259 9.220 1.00 . B B . 154 LEU CD2 1 1
4 9023 2 1 64 LEU CG C -0.027 7.277 10.719 1.00 . B B . 154 LEU CG 1 1
4 9024 2 1 64 LEU H H 2.882 7.169 11.432 1.00 . B B . 154 LEU H 1 1
4 9025 2 1 64 LEU HA H 1.827 8.904 9.355 1.00 . B B . 154 LEU HA 1 1
4 9026 2 1 64 LEU HB2 H 0.909 8.489 12.197 1.00 . B B . 154 LEU HB2 1 1
4 9027 2 1 64 LEU HB3 H 0.050 9.389 10.960 1.00 . B B . 154 LEU HB3 1 1
4 9028 2 1 64 LEU HD11 H -1.974 8.012 11.208 1.00 . B B . 154 LEU HD11 1 1
4 9029 2 1 64 LEU HD12 H -1.185 7.119 12.509 1.00 . B B . 154 LEU HD12 1 1
4 9030 2 1 64 LEU HD13 H -1.858 6.255 11.127 1.00 . B B . 154 LEU HD13 1 1
4 9031 2 1 64 LEU HD21 H -0.749 6.354 8.939 1.00 . B B . 154 LEU HD21 1 1
4 9032 2 1 64 LEU HD22 H 0.729 7.293 8.727 1.00 . B B . 154 LEU HD22 1 1
4 9033 2 1 64 LEU HD23 H -0.818 8.117 8.927 1.00 . B B . 154 LEU HD23 1 1
4 9034 2 1 64 LEU HG H 0.574 6.419 10.986 1.00 . B B . 154 LEU HG 1 1
4 9035 2 1 64 LEU N N 2.921 7.671 10.595 1.00 . B B . 154 LEU N 1 1
4 9036 2 1 64 LEU O O 3.317 10.119 11.940 1.00 . B B . 154 LEU O 1 1
4 9037 2 1 65 GLU C C 4.089 12.836 10.858 1.00 . B B . 155 GLU C 1 1
4 9038 2 1 65 GLU CA C 2.608 12.550 10.636 1.00 . B B . 155 GLU CA 1 1
4 9039 2 1 65 GLU CB C 1.833 12.819 11.925 1.00 . B B . 155 GLU CB 1 1
4 9040 2 1 65 GLU CD C 0.915 15.122 11.486 1.00 . B B . 155 GLU CD 1 1
4 9041 2 1 65 GLU CG C 0.588 13.663 11.729 1.00 . B B . 155 GLU CG 1 1
4 9042 2 1 65 GLU H H 1.928 11.055 9.305 1.00 . B B . 155 GLU H 1 1
4 9043 2 1 65 GLU HA H 2.242 13.221 9.875 1.00 . B B . 155 GLU HA 1 1
4 9044 2 1 65 GLU HB2 H 1.535 11.875 12.356 1.00 . B B . 155 GLU HB2 1 1
4 9045 2 1 65 GLU HB3 H 2.482 13.331 12.621 1.00 . B B . 155 GLU HB3 1 1
4 9046 2 1 65 GLU HG2 H 0.041 13.284 10.878 1.00 . B B . 155 GLU HG2 1 1
4 9047 2 1 65 GLU HG3 H -0.025 13.589 12.615 1.00 . B B . 155 GLU HG3 1 1
4 9048 2 1 65 GLU N N 2.339 11.184 10.186 1.00 . B B . 155 GLU N 1 1
4 9049 2 1 65 GLU O O 4.957 12.001 10.588 1.00 . B B . 155 GLU O 1 1
4 9050 2 1 65 GLU OE1 O 2.091 15.509 11.656 1.00 . B B . 155 GLU OE1 1 1
4 9051 2 1 65 GLU OE2 O -0.010 15.891 11.152 1.00 . B B . 155 GLU OE2 1 1
4 9052 2 1 66 HIS C C 5.929 13.940 13.163 1.00 . B B . 156 HIS C 1 1
4 9053 2 1 66 HIS CA C 5.703 14.427 11.738 1.00 . B B . 156 HIS CA 1 1
4 9054 2 1 66 HIS CB C 5.887 15.947 11.642 1.00 . B B . 156 HIS CB 1 1
4 9055 2 1 66 HIS CD2 C 7.743 17.004 13.119 1.00 . B B . 156 HIS CD2 1 1
4 9056 2 1 66 HIS CE1 C 9.420 16.793 11.724 1.00 . B B . 156 HIS CE1 1 1
4 9057 2 1 66 HIS CG C 7.267 16.417 11.996 1.00 . B B . 156 HIS CG 1 1
4 9058 2 1 66 HIS H H 3.631 14.710 11.391 1.00 . B B . 156 HIS H 1 1
4 9059 2 1 66 HIS HA H 6.407 13.937 11.083 1.00 . B B . 156 HIS HA 1 1
4 9060 2 1 66 HIS HB2 H 5.683 16.262 10.630 1.00 . B B . 156 HIS HB2 1 1
4 9061 2 1 66 HIS HB3 H 5.188 16.429 12.311 1.00 . B B . 156 HIS HB3 1 1
4 9062 2 1 66 HIS HD1 H 8.319 15.906 10.234 1.00 . B B . 156 HIS HD1 1 1
4 9063 2 1 66 HIS HD2 H 7.172 17.253 14.003 1.00 . B B . 156 HIS HD2 1 1
4 9064 2 1 66 HIS HE1 H 10.408 16.834 11.292 1.00 . B B . 156 HIS HE1 1 1
4 9065 2 1 66 HIS HE2 H 9.659 17.776 13.510 1.00 . B B . 156 HIS HE2 1 1
4 9066 2 1 66 HIS N N 4.363 14.047 11.326 1.00 . B B . 156 HIS N 1 1
4 9067 2 1 66 HIS ND1 N 8.342 16.301 11.143 1.00 . B B . 156 HIS ND1 1 1
4 9068 2 1 66 HIS NE2 N 9.083 17.226 12.926 1.00 . B B . 156 HIS NE2 1 1
4 9069 2 1 66 HIS O O 7.060 13.718 13.596 1.00 . B B . 156 HIS O 1 1
4 9070 2 1 67 HIS C C 4.515 11.673 15.024 1.00 . B B . 157 HIS C 1 1
4 9071 2 1 67 HIS CA C 4.863 13.147 15.195 1.00 . B B . 157 HIS CA 1 1
4 9072 2 1 67 HIS CB C 3.917 13.837 16.200 1.00 . B B . 157 HIS CB 1 1
4 9073 2 1 67 HIS CD2 C 1.797 14.775 15.018 1.00 . B B . 157 HIS CD2 1 1
4 9074 2 1 67 HIS CE1 C 0.354 13.282 15.716 1.00 . B B . 157 HIS CE1 1 1
4 9075 2 1 67 HIS CG C 2.470 13.890 15.793 1.00 . B B . 157 HIS CG 1 1
4 9076 2 1 67 HIS H H 3.975 14.097 13.529 1.00 . B B . 157 HIS H 1 1
4 9077 2 1 67 HIS HA H 5.876 13.217 15.563 1.00 . B B . 157 HIS HA 1 1
4 9078 2 1 67 HIS HB2 H 3.966 13.310 17.141 1.00 . B B . 157 HIS HB2 1 1
4 9079 2 1 67 HIS HB3 H 4.255 14.852 16.352 1.00 . B B . 157 HIS HB3 1 1
4 9080 2 1 67 HIS HD1 H 1.713 12.188 16.795 1.00 . B B . 157 HIS HD1 1 1
4 9081 2 1 67 HIS HD2 H 2.215 15.634 14.515 1.00 . B B . 157 HIS HD2 1 1
4 9082 2 1 67 HIS HE1 H -0.563 12.738 15.880 1.00 . B B . 157 HIS HE1 1 1
4 9083 2 1 67 HIS HE2 H -0.264 14.880 14.587 1.00 . B B . 157 HIS HE2 1 1
4 9084 2 1 67 HIS N N 4.831 13.786 13.890 1.00 . B B . 157 HIS N 1 1
4 9085 2 1 67 HIS ND1 N 1.534 12.969 16.214 1.00 . B B . 157 HIS ND1 1 1
4 9086 2 1 67 HIS NE2 N 0.485 14.371 14.989 1.00 . B B . 157 HIS NE2 1 1
4 9087 2 1 67 HIS O O 3.371 11.311 14.754 1.00 . B B . 157 HIS O 1 1
4 9088 2 1 68 HIS C C 4.811 8.669 16.056 1.00 . B B . 158 HIS C 1 1
4 9089 2 1 68 HIS CA C 5.358 9.413 14.855 1.00 . B B . 158 HIS CA 1 1
4 9090 2 1 68 HIS CB C 6.686 8.802 14.410 1.00 . B B . 158 HIS CB 1 1
4 9091 2 1 68 HIS CD2 C 6.666 9.091 11.839 1.00 . B B . 158 HIS CD2 1 1
4 9092 2 1 68 HIS CE1 C 8.383 10.433 11.649 1.00 . B B . 158 HIS CE1 1 1
4 9093 2 1 68 HIS CG C 7.149 9.310 13.081 1.00 . B B . 158 HIS CG 1 1
4 9094 2 1 68 HIS H H 6.388 11.159 15.474 1.00 . B B . 158 HIS H 1 1
4 9095 2 1 68 HIS HA H 4.650 9.330 14.046 1.00 . B B . 158 HIS HA 1 1
4 9096 2 1 68 HIS HB2 H 7.447 9.034 15.140 1.00 . B B . 158 HIS HB2 1 1
4 9097 2 1 68 HIS HB3 H 6.575 7.729 14.338 1.00 . B B . 158 HIS HB3 1 1
4 9098 2 1 68 HIS HD1 H 8.793 10.503 13.660 1.00 . B B . 158 HIS HD1 1 1
4 9099 2 1 68 HIS HD2 H 5.816 8.474 11.582 1.00 . B B . 158 HIS HD2 1 1
4 9100 2 1 68 HIS HE1 H 9.148 11.070 11.232 1.00 . B B . 158 HIS HE1 1 1
4 9101 2 1 68 HIS HE2 H 7.199 10.008 10.032 1.00 . B B . 158 HIS HE2 1 1
4 9102 2 1 68 HIS N N 5.519 10.828 15.150 1.00 . B B . 158 HIS N 1 1
4 9103 2 1 68 HIS ND1 N 8.225 10.152 12.928 1.00 . B B . 158 HIS ND1 1 1
4 9104 2 1 68 HIS NE2 N 7.449 9.800 10.964 1.00 . B B . 158 HIS NE2 1 1
4 9105 2 1 68 HIS O O 5.460 8.585 17.096 1.00 . B B . 158 HIS O 1 1
4 9106 2 1 69 HIS C C 3.766 6.096 17.241 1.00 . B B . 159 HIS C 1 1
4 9107 2 1 69 HIS CA C 2.981 7.378 16.983 1.00 . B B . 159 HIS CA 1 1
4 9108 2 1 69 HIS CB C 1.506 7.052 16.670 1.00 . B B . 159 HIS CB 1 1
4 9109 2 1 69 HIS CD2 C 1.130 6.143 14.264 1.00 . B B . 159 HIS CD2 1 1
4 9110 2 1 69 HIS CE1 C 1.028 4.006 14.734 1.00 . B B . 159 HIS CE1 1 1
4 9111 2 1 69 HIS CG C 1.295 6.015 15.601 1.00 . B B . 159 HIS CG 1 1
4 9112 2 1 69 HIS H H 3.120 8.272 15.070 1.00 . B B . 159 HIS H 1 1
4 9113 2 1 69 HIS HA H 3.021 7.986 17.874 1.00 . B B . 159 HIS HA 1 1
4 9114 2 1 69 HIS HB2 H 1.030 6.693 17.569 1.00 . B B . 159 HIS HB2 1 1
4 9115 2 1 69 HIS HB3 H 1.009 7.959 16.352 1.00 . B B . 159 HIS HB3 1 1
4 9116 2 1 69 HIS HD1 H 1.326 4.235 16.748 1.00 . B B . 159 HIS HD1 1 1
4 9117 2 1 69 HIS HD2 H 1.128 7.070 13.706 1.00 . B B . 159 HIS HD2 1 1
4 9118 2 1 69 HIS HE1 H 0.935 2.935 14.633 1.00 . B B . 159 HIS HE1 1 1
4 9119 2 1 69 HIS HE2 H 0.705 4.671 12.818 1.00 . B B . 159 HIS HE2 1 1
4 9120 2 1 69 HIS N N 3.603 8.139 15.911 1.00 . B B . 159 HIS N 1 1
4 9121 2 1 69 HIS ND1 N 1.226 4.660 15.862 1.00 . B B . 159 HIS ND1 1 1
4 9122 2 1 69 HIS NE2 N 0.966 4.882 13.751 1.00 . B B . 159 HIS NE2 1 1
4 9123 2 1 69 HIS O O 4.068 5.337 16.320 1.00 . B B . 159 HIS O 1 1
4 9124 2 1 70 HIS C C 4.493 4.419 20.389 1.00 . B B . 160 HIS C 1 1
4 9125 2 1 70 HIS CA C 4.773 4.660 18.917 1.00 . B B . 160 HIS CA 1 1
4 9126 2 1 70 HIS CB C 6.288 4.669 18.623 1.00 . B B . 160 HIS CB 1 1
4 9127 2 1 70 HIS CD2 C 7.029 6.801 19.934 1.00 . B B . 160 HIS CD2 1 1
4 9128 2 1 70 HIS CE1 C 8.283 7.698 18.382 1.00 . B B . 160 HIS CE1 1 1
4 9129 2 1 70 HIS CG C 6.989 5.980 18.855 1.00 . B B . 160 HIS CG 1 1
4 9130 2 1 70 HIS H H 3.917 6.573 19.166 1.00 . B B . 160 HIS H 1 1
4 9131 2 1 70 HIS HA H 4.321 3.852 18.359 1.00 . B B . 160 HIS HA 1 1
4 9132 2 1 70 HIS HB2 H 6.766 3.932 19.247 1.00 . B B . 160 HIS HB2 1 1
4 9133 2 1 70 HIS HB3 H 6.440 4.396 17.587 1.00 . B B . 160 HIS HB3 1 1
4 9134 2 1 70 HIS HD1 H 7.979 6.209 17.003 1.00 . B B . 160 HIS HD1 1 1
4 9135 2 1 70 HIS HD2 H 6.514 6.649 20.873 1.00 . B B . 160 HIS HD2 1 1
4 9136 2 1 70 HIS HE1 H 8.942 8.373 17.854 1.00 . B B . 160 HIS HE1 1 1
4 9137 2 1 70 HIS HE2 H 8.233 8.487 20.270 1.00 . B B . 160 HIS HE2 1 1
4 9138 2 1 70 HIS N N 4.116 5.885 18.493 1.00 . B B . 160 HIS N 1 1
4 9139 2 1 70 HIS ND1 N 7.788 6.574 17.903 1.00 . B B . 160 HIS ND1 1 1
4 9140 2 1 70 HIS NE2 N 7.839 7.861 19.614 1.00 . B B . 160 HIS NE2 1 1
4 9141 2 1 70 HIS O O 5.250 4.835 21.264 1.00 . B B . 160 HIS O 1 1
4 9142 2 1 71 HIS C C 3.613 2.310 22.561 1.00 . B B . 161 HIS C 1 1
4 9143 2 1 71 HIS CA C 2.913 3.542 22.005 1.00 . B B . 161 HIS CA 1 1
4 9144 2 1 71 HIS CB C 1.393 3.358 22.027 1.00 . B B . 161 HIS CB 1 1
4 9145 2 1 71 HIS CD2 C 0.454 4.461 24.177 1.00 . B B . 161 HIS CD2 1 1
4 9146 2 1 71 HIS CE1 C -0.062 2.639 25.272 1.00 . B B . 161 HIS CE1 1 1
4 9147 2 1 71 HIS CG C 0.794 3.408 23.397 1.00 . B B . 161 HIS CG 1 1
4 9148 2 1 71 HIS H H 2.801 3.488 19.898 1.00 . B B . 161 HIS H 1 1
4 9149 2 1 71 HIS HA H 3.173 4.397 22.611 1.00 . B B . 161 HIS HA 1 1
4 9150 2 1 71 HIS HB2 H 0.934 4.138 21.437 1.00 . B B . 161 HIS HB2 1 1
4 9151 2 1 71 HIS HB3 H 1.149 2.399 21.595 1.00 . B B . 161 HIS HB3 1 1
4 9152 2 1 71 HIS HD1 H 0.584 1.350 23.813 1.00 . B B . 161 HIS HD1 1 1
4 9153 2 1 71 HIS HD2 H 0.579 5.507 23.930 1.00 . B B . 161 HIS HD2 1 1
4 9154 2 1 71 HIS HE1 H -0.415 1.967 26.041 1.00 . B B . 161 HIS HE1 1 1
4 9155 2 1 71 HIS HE2 H -0.577 4.484 26.007 1.00 . B B . 161 HIS HE2 1 1
4 9156 2 1 71 HIS N N 3.360 3.797 20.648 1.00 . B B . 161 HIS N 1 1
4 9157 2 1 71 HIS ND1 N 0.458 2.283 24.114 1.00 . B B . 161 HIS ND1 1 1
4 9158 2 1 71 HIS NE2 N -0.076 3.956 25.337 1.00 . B B . 161 HIS NE2 1 1
4 9159 2 1 71 HIS O O 4.467 2.462 23.450 1.00 . B B . 161 HIS O 1 1
4 9160 2 1 71 HIS OXT O 3.324 1.196 22.082 1.00 . B B . 161 HIS OXT 1 1
5 9161 1 1 1 MET C C 3.629 14.666 -4.951 1.00 . A A . 20 MET C 1 1
5 9162 1 1 1 MET CA C 5.087 14.695 -5.383 1.00 . A A . 20 MET CA 1 1
5 9163 1 1 1 MET CB C 5.262 15.612 -6.601 1.00 . A A . 20 MET CB 1 1
5 9164 1 1 1 MET CE C 9.332 15.304 -7.512 1.00 . A A . 20 MET CE 1 1
5 9165 1 1 1 MET CG C 6.709 15.972 -6.901 1.00 . A A . 20 MET CG 1 1
5 9166 1 1 1 MET H1 H 6.547 13.342 -5.985 1.00 . A A . 20 MET H1 1 1
5 9167 1 1 1 MET H2 H 4.978 12.935 -6.480 1.00 . A A . 20 MET H2 1 1
5 9168 1 1 1 MET H3 H 5.440 12.716 -4.865 1.00 . A A . 20 MET H3 1 1
5 9169 1 1 1 MET HA H 5.684 15.075 -4.566 1.00 . A A . 20 MET HA 1 1
5 9170 1 1 1 MET HB2 H 4.851 15.118 -7.469 1.00 . A A . 20 MET HB2 1 1
5 9171 1 1 1 MET HB3 H 4.714 16.527 -6.427 1.00 . A A . 20 MET HB3 1 1
5 9172 1 1 1 MET HE1 H 9.274 16.065 -8.276 1.00 . A A . 20 MET HE1 1 1
5 9173 1 1 1 MET HE2 H 10.056 14.557 -7.804 1.00 . A A . 20 MET HE2 1 1
5 9174 1 1 1 MET HE3 H 9.637 15.755 -6.579 1.00 . A A . 20 MET HE3 1 1
5 9175 1 1 1 MET HG2 H 6.728 16.656 -7.736 1.00 . A A . 20 MET HG2 1 1
5 9176 1 1 1 MET HG3 H 7.132 16.460 -6.032 1.00 . A A . 20 MET HG3 1 1
5 9177 1 1 1 MET N N 5.548 13.327 -5.697 1.00 . A A . 20 MET N 1 1
5 9178 1 1 1 MET O O 3.046 13.588 -4.835 1.00 . A A . 20 MET O 1 1
5 9179 1 1 1 MET SD S 7.725 14.536 -7.310 1.00 . A A . 20 MET SD 1 1
5 9180 1 1 2 ASP C C 1.437 15.441 -2.894 1.00 . A A . 21 ASP C 1 1
5 9181 1 1 2 ASP CA C 1.665 16.005 -4.300 1.00 . A A . 21 ASP CA 1 1
5 9182 1 1 2 ASP CB C 0.723 15.326 -5.313 1.00 . A A . 21 ASP CB 1 1
5 9183 1 1 2 ASP CG C -0.663 15.955 -5.354 1.00 . A A . 21 ASP CG 1 1
5 9184 1 1 2 ASP H H 3.626 16.659 -4.767 1.00 . A A . 21 ASP H 1 1
5 9185 1 1 2 ASP HA H 1.449 17.063 -4.281 1.00 . A A . 21 ASP HA 1 1
5 9186 1 1 2 ASP HB2 H 1.154 15.396 -6.300 1.00 . A A . 21 ASP HB2 1 1
5 9187 1 1 2 ASP HB3 H 0.615 14.284 -5.048 1.00 . A A . 21 ASP HB3 1 1
5 9188 1 1 2 ASP N N 3.068 15.850 -4.698 1.00 . A A . 21 ASP N 1 1
5 9189 1 1 2 ASP O O 2.385 15.077 -2.194 1.00 . A A . 21 ASP O 1 1
5 9190 1 1 2 ASP OD1 O -1.467 15.714 -4.425 1.00 . A A . 21 ASP OD1 1 1
5 9191 1 1 2 ASP OD2 O -0.952 16.696 -6.315 1.00 . A A . 21 ASP OD2 1 1
5 9192 1 1 3 ASN C C -1.182 13.741 -1.332 1.00 . A A . 22 ASN C 1 1
5 9193 1 1 3 ASN CA C -0.200 14.899 -1.177 1.00 . A A . 22 ASN CA 1 1
5 9194 1 1 3 ASN CB C -0.833 16.029 -0.357 1.00 . A A . 22 ASN CB 1 1
5 9195 1 1 3 ASN CG C -0.885 15.726 1.129 1.00 . A A . 22 ASN CG 1 1
5 9196 1 1 3 ASN H H -0.523 15.691 -3.103 1.00 . A A . 22 ASN H 1 1
5 9197 1 1 3 ASN HA H 0.689 14.545 -0.676 1.00 . A A . 22 ASN HA 1 1
5 9198 1 1 3 ASN HB2 H -0.259 16.932 -0.502 1.00 . A A . 22 ASN HB2 1 1
5 9199 1 1 3 ASN HB3 H -1.844 16.192 -0.706 1.00 . A A . 22 ASN HB3 1 1
5 9200 1 1 3 ASN HD21 H 0.881 16.607 1.395 1.00 . A A . 22 ASN HD21 1 1
5 9201 1 1 3 ASN HD22 H 0.142 15.945 2.821 1.00 . A A . 22 ASN HD22 1 1
5 9202 1 1 3 ASN N N 0.182 15.393 -2.487 1.00 . A A . 22 ASN N 1 1
5 9203 1 1 3 ASN ND2 N 0.148 16.134 1.854 1.00 . A A . 22 ASN ND2 1 1
5 9204 1 1 3 ASN O O -1.475 13.018 -0.382 1.00 . A A . 22 ASN O 1 1
5 9205 1 1 3 ASN OD1 O -1.847 15.148 1.625 1.00 . A A . 22 ASN OD1 1 1
5 9206 1 1 4 ARG C C -1.826 11.299 -3.396 1.00 . A A . 23 ARG C 1 1
5 9207 1 1 4 ARG CA C -2.605 12.486 -2.845 1.00 . A A . 23 ARG CA 1 1
5 9208 1 1 4 ARG CB C -3.681 12.925 -3.845 1.00 . A A . 23 ARG CB 1 1
5 9209 1 1 4 ARG CD C -4.230 13.773 -6.146 1.00 . A A . 23 ARG CD 1 1
5 9210 1 1 4 ARG CG C -3.148 13.213 -5.242 1.00 . A A . 23 ARG CG 1 1
5 9211 1 1 4 ARG CZ C -5.324 15.966 -6.446 1.00 . A A . 23 ARG CZ 1 1
5 9212 1 1 4 ARG H H -1.441 14.197 -3.267 1.00 . A A . 23 ARG H 1 1
5 9213 1 1 4 ARG HA H -3.081 12.192 -1.920 1.00 . A A . 23 ARG HA 1 1
5 9214 1 1 4 ARG HB2 H -4.420 12.144 -3.923 1.00 . A A . 23 ARG HB2 1 1
5 9215 1 1 4 ARG HB3 H -4.155 13.822 -3.474 1.00 . A A . 23 ARG HB3 1 1
5 9216 1 1 4 ARG HD2 H -3.820 13.905 -7.137 1.00 . A A . 23 ARG HD2 1 1
5 9217 1 1 4 ARG HD3 H -5.047 13.067 -6.188 1.00 . A A . 23 ARG HD3 1 1
5 9218 1 1 4 ARG HE H -4.633 15.254 -4.708 1.00 . A A . 23 ARG HE 1 1
5 9219 1 1 4 ARG HG2 H -2.345 13.931 -5.172 1.00 . A A . 23 ARG HG2 1 1
5 9220 1 1 4 ARG HG3 H -2.775 12.292 -5.669 1.00 . A A . 23 ARG HG3 1 1
5 9221 1 1 4 ARG HH11 H -5.132 14.879 -8.148 1.00 . A A . 23 ARG HH11 1 1
5 9222 1 1 4 ARG HH12 H -5.919 16.419 -8.332 1.00 . A A . 23 ARG HH12 1 1
5 9223 1 1 4 ARG HH21 H -5.651 17.298 -4.943 1.00 . A A . 23 ARG HH21 1 1
5 9224 1 1 4 ARG HH22 H -6.182 17.804 -6.525 1.00 . A A . 23 ARG HH22 1 1
5 9225 1 1 4 ARG N N -1.694 13.576 -2.548 1.00 . A A . 23 ARG N 1 1
5 9226 1 1 4 ARG NE N -4.737 15.060 -5.666 1.00 . A A . 23 ARG NE 1 1
5 9227 1 1 4 ARG NH1 N -5.466 15.740 -7.746 1.00 . A A . 23 ARG NH1 1 1
5 9228 1 1 4 ARG NH2 N -5.755 17.110 -5.929 1.00 . A A . 23 ARG NH2 1 1
5 9229 1 1 4 ARG O O -0.858 11.469 -4.141 1.00 . A A . 23 ARG O 1 1
5 9230 1 1 5 GLN C C -2.520 8.021 -4.259 1.00 . A A . 24 GLN C 1 1
5 9231 1 1 5 GLN CA C -1.566 8.903 -3.471 1.00 . A A . 24 GLN CA 1 1
5 9232 1 1 5 GLN CB C -1.003 8.122 -2.282 1.00 . A A . 24 GLN CB 1 1
5 9233 1 1 5 GLN CD C 0.566 8.094 -0.299 1.00 . A A . 24 GLN CD 1 1
5 9234 1 1 5 GLN CG C 0.066 8.873 -1.500 1.00 . A A . 24 GLN CG 1 1
5 9235 1 1 5 GLN H H -3.017 10.028 -2.428 1.00 . A A . 24 GLN H 1 1
5 9236 1 1 5 GLN HA H -0.751 9.198 -4.115 1.00 . A A . 24 GLN HA 1 1
5 9237 1 1 5 GLN HB2 H -1.812 7.889 -1.607 1.00 . A A . 24 GLN HB2 1 1
5 9238 1 1 5 GLN HB3 H -0.572 7.200 -2.645 1.00 . A A . 24 GLN HB3 1 1
5 9239 1 1 5 GLN HE21 H 2.358 8.937 -0.447 1.00 . A A . 24 GLN HE21 1 1
5 9240 1 1 5 GLN HE22 H 2.154 7.810 0.846 1.00 . A A . 24 GLN HE22 1 1
5 9241 1 1 5 GLN HG2 H 0.901 9.067 -2.155 1.00 . A A . 24 GLN HG2 1 1
5 9242 1 1 5 GLN HG3 H -0.348 9.811 -1.157 1.00 . A A . 24 GLN HG3 1 1
5 9243 1 1 5 GLN N N -2.236 10.105 -3.019 1.00 . A A . 24 GLN N 1 1
5 9244 1 1 5 GLN NE2 N 1.816 8.300 0.071 1.00 . A A . 24 GLN NE2 1 1
5 9245 1 1 5 GLN O O -3.714 7.950 -3.956 1.00 . A A . 24 GLN O 1 1
5 9246 1 1 5 GLN OE1 O -0.164 7.307 0.295 1.00 . A A . 24 GLN OE1 1 1
5 9247 1 1 6 PHE C C -2.341 5.008 -5.527 1.00 . A A . 25 PHE C 1 1
5 9248 1 1 6 PHE CA C -2.730 6.380 -6.040 1.00 . A A . 25 PHE CA 1 1
5 9249 1 1 6 PHE CB C -2.415 6.471 -7.538 1.00 . A A . 25 PHE CB 1 1
5 9250 1 1 6 PHE CD1 C -2.061 8.885 -8.151 1.00 . A A . 25 PHE CD1 1 1
5 9251 1 1 6 PHE CD2 C -4.059 7.806 -8.881 1.00 . A A . 25 PHE CD2 1 1
5 9252 1 1 6 PHE CE1 C -2.457 10.052 -8.773 1.00 . A A . 25 PHE CE1 1 1
5 9253 1 1 6 PHE CE2 C -4.461 8.972 -9.502 1.00 . A A . 25 PHE CE2 1 1
5 9254 1 1 6 PHE CG C -2.856 7.749 -8.197 1.00 . A A . 25 PHE CG 1 1
5 9255 1 1 6 PHE CZ C -3.658 10.095 -9.449 1.00 . A A . 25 PHE CZ 1 1
5 9256 1 1 6 PHE H H -1.065 7.584 -5.557 1.00 . A A . 25 PHE H 1 1
5 9257 1 1 6 PHE HA H -3.785 6.540 -5.879 1.00 . A A . 25 PHE HA 1 1
5 9258 1 1 6 PHE HB2 H -1.349 6.384 -7.674 1.00 . A A . 25 PHE HB2 1 1
5 9259 1 1 6 PHE HB3 H -2.903 5.651 -8.044 1.00 . A A . 25 PHE HB3 1 1
5 9260 1 1 6 PHE HD1 H -1.122 8.851 -7.621 1.00 . A A . 25 PHE HD1 1 1
5 9261 1 1 6 PHE HD2 H -4.686 6.929 -8.923 1.00 . A A . 25 PHE HD2 1 1
5 9262 1 1 6 PHE HE1 H -1.829 10.930 -8.729 1.00 . A A . 25 PHE HE1 1 1
5 9263 1 1 6 PHE HE2 H -5.402 9.003 -10.031 1.00 . A A . 25 PHE HE2 1 1
5 9264 1 1 6 PHE HZ H -3.970 11.007 -9.937 1.00 . A A . 25 PHE HZ 1 1
5 9265 1 1 6 PHE N N -1.991 7.380 -5.290 1.00 . A A . 25 PHE N 1 1
5 9266 1 1 6 PHE O O -1.197 4.584 -5.683 1.00 . A A . 25 PHE O 1 1
5 9267 1 1 7 LEU C C -3.469 1.918 -5.231 1.00 . A A . 26 LEU C 1 1
5 9268 1 1 7 LEU CA C -2.989 3.030 -4.316 1.00 . A A . 26 LEU CA 1 1
5 9269 1 1 7 LEU CB C -3.640 2.900 -2.937 1.00 . A A . 26 LEU CB 1 1
5 9270 1 1 7 LEU CD1 C -1.868 1.415 -1.958 1.00 . A A . 26 LEU CD1 1 1
5 9271 1 1 7 LEU CD2 C -4.125 1.536 -0.895 1.00 . A A . 26 LEU CD2 1 1
5 9272 1 1 7 LEU CG C -3.360 1.584 -2.206 1.00 . A A . 26 LEU CG 1 1
5 9273 1 1 7 LEU H H -4.188 4.696 -4.835 1.00 . A A . 26 LEU H 1 1
5 9274 1 1 7 LEU HA H -1.918 2.947 -4.205 1.00 . A A . 26 LEU HA 1 1
5 9275 1 1 7 LEU HB2 H -3.285 3.712 -2.318 1.00 . A A . 26 LEU HB2 1 1
5 9276 1 1 7 LEU HB3 H -4.709 3.000 -3.054 1.00 . A A . 26 LEU HB3 1 1
5 9277 1 1 7 LEU HD11 H -1.692 0.475 -1.454 1.00 . A A . 26 LEU HD11 1 1
5 9278 1 1 7 LEU HD12 H -1.512 2.227 -1.340 1.00 . A A . 26 LEU HD12 1 1
5 9279 1 1 7 LEU HD13 H -1.343 1.423 -2.901 1.00 . A A . 26 LEU HD13 1 1
5 9280 1 1 7 LEU HD21 H -3.821 2.363 -0.269 1.00 . A A . 26 LEU HD21 1 1
5 9281 1 1 7 LEU HD22 H -3.915 0.607 -0.391 1.00 . A A . 26 LEU HD22 1 1
5 9282 1 1 7 LEU HD23 H -5.184 1.608 -1.095 1.00 . A A . 26 LEU HD23 1 1
5 9283 1 1 7 LEU HG H -3.693 0.760 -2.819 1.00 . A A . 26 LEU HG 1 1
5 9284 1 1 7 LEU N N -3.275 4.325 -4.898 1.00 . A A . 26 LEU N 1 1
5 9285 1 1 7 LEU O O -4.671 1.722 -5.412 1.00 . A A . 26 LEU O 1 1
5 9286 1 1 8 SER C C -2.362 -1.211 -5.944 1.00 . A A . 27 SER C 1 1
5 9287 1 1 8 SER CA C -2.838 0.058 -6.645 1.00 . A A . 27 SER CA 1 1
5 9288 1 1 8 SER CB C -2.187 0.190 -8.021 1.00 . A A . 27 SER CB 1 1
5 9289 1 1 8 SER H H -1.585 1.488 -5.730 1.00 . A A . 27 SER H 1 1
5 9290 1 1 8 SER HA H -3.911 0.015 -6.763 1.00 . A A . 27 SER HA 1 1
5 9291 1 1 8 SER HB2 H -1.113 0.152 -7.913 1.00 . A A . 27 SER HB2 1 1
5 9292 1 1 8 SER HB3 H -2.517 -0.622 -8.655 1.00 . A A . 27 SER HB3 1 1
5 9293 1 1 8 SER HG H -2.949 1.994 -7.963 1.00 . A A . 27 SER HG 1 1
5 9294 1 1 8 SER N N -2.524 1.217 -5.833 1.00 . A A . 27 SER N 1 1
5 9295 1 1 8 SER O O -1.159 -1.436 -5.794 1.00 . A A . 27 SER O 1 1
5 9296 1 1 8 SER OG O -2.547 1.421 -8.628 1.00 . A A . 27 SER OG 1 1
5 9297 1 1 9 LEU C C -3.726 -4.420 -5.467 1.00 . A A . 28 LEU C 1 1
5 9298 1 1 9 LEU CA C -2.999 -3.260 -4.805 1.00 . A A . 28 LEU CA 1 1
5 9299 1 1 9 LEU CB C -3.393 -3.173 -3.327 1.00 . A A . 28 LEU CB 1 1
5 9300 1 1 9 LEU CD1 C -1.654 -4.707 -2.340 1.00 . A A . 28 LEU CD1 1 1
5 9301 1 1 9 LEU CD2 C -3.819 -4.348 -1.153 1.00 . A A . 28 LEU CD2 1 1
5 9302 1 1 9 LEU CG C -3.142 -4.444 -2.506 1.00 . A A . 28 LEU CG 1 1
5 9303 1 1 9 LEU H H -4.254 -1.768 -5.626 1.00 . A A . 28 LEU H 1 1
5 9304 1 1 9 LEU HA H -1.934 -3.427 -4.879 1.00 . A A . 28 LEU HA 1 1
5 9305 1 1 9 LEU HB2 H -2.837 -2.363 -2.877 1.00 . A A . 28 LEU HB2 1 1
5 9306 1 1 9 LEU HB3 H -4.445 -2.938 -3.272 1.00 . A A . 28 LEU HB3 1 1
5 9307 1 1 9 LEU HD11 H -1.208 -4.877 -3.308 1.00 . A A . 28 LEU HD11 1 1
5 9308 1 1 9 LEU HD12 H -1.511 -5.580 -1.719 1.00 . A A . 28 LEU HD12 1 1
5 9309 1 1 9 LEU HD13 H -1.188 -3.852 -1.870 1.00 . A A . 28 LEU HD13 1 1
5 9310 1 1 9 LEU HD21 H -4.882 -4.220 -1.288 1.00 . A A . 28 LEU HD21 1 1
5 9311 1 1 9 LEU HD22 H -3.419 -3.502 -0.611 1.00 . A A . 28 LEU HD22 1 1
5 9312 1 1 9 LEU HD23 H -3.633 -5.253 -0.591 1.00 . A A . 28 LEU HD23 1 1
5 9313 1 1 9 LEU HG H -3.568 -5.286 -3.031 1.00 . A A . 28 LEU HG 1 1
5 9314 1 1 9 LEU N N -3.312 -2.017 -5.491 1.00 . A A . 28 LEU N 1 1
5 9315 1 1 9 LEU O O -4.907 -4.317 -5.798 1.00 . A A . 28 LEU O 1 1
5 9316 1 1 10 THR C C -3.987 -7.708 -5.192 1.00 . A A . 29 THR C 1 1
5 9317 1 1 10 THR CA C -3.587 -6.703 -6.269 1.00 . A A . 29 THR CA 1 1
5 9318 1 1 10 THR CB C -2.580 -7.357 -7.229 1.00 . A A . 29 THR CB 1 1
5 9319 1 1 10 THR CG2 C -2.250 -6.422 -8.379 1.00 . A A . 29 THR CG2 1 1
5 9320 1 1 10 THR H H -2.068 -5.521 -5.410 1.00 . A A . 29 THR H 1 1
5 9321 1 1 10 THR HA H -4.462 -6.415 -6.832 1.00 . A A . 29 THR HA 1 1
5 9322 1 1 10 THR HB H -3.021 -8.258 -7.631 1.00 . A A . 29 THR HB 1 1
5 9323 1 1 10 THR HG1 H -1.605 -8.257 -5.765 1.00 . A A . 29 THR HG1 1 1
5 9324 1 1 10 THR HG21 H -1.819 -5.510 -7.991 1.00 . A A . 29 THR HG21 1 1
5 9325 1 1 10 THR HG22 H -3.152 -6.188 -8.926 1.00 . A A . 29 THR HG22 1 1
5 9326 1 1 10 THR HG23 H -1.542 -6.901 -9.042 1.00 . A A . 29 THR HG23 1 1
5 9327 1 1 10 THR N N -3.013 -5.513 -5.669 1.00 . A A . 29 THR N 1 1
5 9328 1 1 10 THR O O -3.835 -7.437 -4.002 1.00 . A A . 29 THR O 1 1
5 9329 1 1 10 THR OG1 O -1.378 -7.699 -6.519 1.00 . A A . 29 THR OG1 1 1
5 9330 1 1 11 GLY C C -5.960 -9.524 -3.726 1.00 . A A . 30 GLY C 1 1
5 9331 1 1 11 GLY CA C -4.850 -9.918 -4.682 1.00 . A A . 30 GLY CA 1 1
5 9332 1 1 11 GLY H H -4.693 -8.974 -6.572 1.00 . A A . 30 GLY H 1 1
5 9333 1 1 11 GLY HA2 H -5.165 -10.785 -5.243 1.00 . A A . 30 GLY HA2 1 1
5 9334 1 1 11 GLY HA3 H -3.969 -10.173 -4.109 1.00 . A A . 30 GLY HA3 1 1
5 9335 1 1 11 GLY N N -4.510 -8.855 -5.613 1.00 . A A . 30 GLY N 1 1
5 9336 1 1 11 GLY O O -5.980 -9.965 -2.576 1.00 . A A . 30 GLY O 1 1
5 9337 1 1 12 VAL C C -9.229 -9.068 -3.676 1.00 . A A . 31 VAL C 1 1
5 9338 1 1 12 VAL CA C -7.989 -8.236 -3.381 1.00 . A A . 31 VAL CA 1 1
5 9339 1 1 12 VAL CB C -8.308 -6.743 -3.612 1.00 . A A . 31 VAL CB 1 1
5 9340 1 1 12 VAL CG1 C -9.413 -6.283 -2.671 1.00 . A A . 31 VAL CG1 1 1
5 9341 1 1 12 VAL CG2 C -7.059 -5.889 -3.433 1.00 . A A . 31 VAL CG2 1 1
5 9342 1 1 12 VAL H H -6.795 -8.364 -5.122 1.00 . A A . 31 VAL H 1 1
5 9343 1 1 12 VAL HA H -7.716 -8.369 -2.343 1.00 . A A . 31 VAL HA 1 1
5 9344 1 1 12 VAL HB H -8.657 -6.624 -4.628 1.00 . A A . 31 VAL HB 1 1
5 9345 1 1 12 VAL HG11 H -10.298 -6.878 -2.839 1.00 . A A . 31 VAL HG11 1 1
5 9346 1 1 12 VAL HG12 H -9.637 -5.243 -2.858 1.00 . A A . 31 VAL HG12 1 1
5 9347 1 1 12 VAL HG13 H -9.087 -6.403 -1.649 1.00 . A A . 31 VAL HG13 1 1
5 9348 1 1 12 VAL HG21 H -7.306 -4.852 -3.606 1.00 . A A . 31 VAL HG21 1 1
5 9349 1 1 12 VAL HG22 H -6.302 -6.201 -4.139 1.00 . A A . 31 VAL HG22 1 1
5 9350 1 1 12 VAL HG23 H -6.685 -6.008 -2.427 1.00 . A A . 31 VAL HG23 1 1
5 9351 1 1 12 VAL N N -6.872 -8.686 -4.198 1.00 . A A . 31 VAL N 1 1
5 9352 1 1 12 VAL O O -9.750 -9.048 -4.792 1.00 . A A . 31 VAL O 1 1
5 9353 1 1 13 SER C C -12.139 -9.868 -2.869 1.00 . A A . 32 SER C 1 1
5 9354 1 1 13 SER CA C -10.838 -10.673 -2.822 1.00 . A A . 32 SER CA 1 1
5 9355 1 1 13 SER CB C -10.863 -11.670 -1.668 1.00 . A A . 32 SER CB 1 1
5 9356 1 1 13 SER H H -9.247 -9.740 -1.799 1.00 . A A . 32 SER H 1 1
5 9357 1 1 13 SER HA H -10.726 -11.210 -3.751 1.00 . A A . 32 SER HA 1 1
5 9358 1 1 13 SER HB2 H -11.095 -11.148 -0.751 1.00 . A A . 32 SER HB2 1 1
5 9359 1 1 13 SER HB3 H -11.613 -12.418 -1.857 1.00 . A A . 32 SER HB3 1 1
5 9360 1 1 13 SER HG H -9.545 -12.710 -0.649 1.00 . A A . 32 SER HG 1 1
5 9361 1 1 13 SER N N -9.692 -9.794 -2.673 1.00 . A A . 32 SER N 1 1
5 9362 1 1 13 SER O O -12.988 -10.095 -3.730 1.00 . A A . 32 SER O 1 1
5 9363 1 1 13 SER OG O -9.604 -12.309 -1.525 1.00 . A A . 32 SER OG 1 1
5 9364 1 1 14 LYS C C -13.239 -6.918 -0.911 1.00 . A A . 33 LYS C 1 1
5 9365 1 1 14 LYS CA C -13.448 -8.044 -1.917 1.00 . A A . 33 LYS CA 1 1
5 9366 1 1 14 LYS CB C -14.743 -8.801 -1.570 1.00 . A A . 33 LYS CB 1 1
5 9367 1 1 14 LYS CD C -17.221 -8.605 -1.054 1.00 . A A . 33 LYS CD 1 1
5 9368 1 1 14 LYS CE C -18.360 -7.610 -0.857 1.00 . A A . 33 LYS CE 1 1
5 9369 1 1 14 LYS CG C -15.966 -7.893 -1.530 1.00 . A A . 33 LYS CG 1 1
5 9370 1 1 14 LYS H H -11.599 -8.830 -1.243 1.00 . A A . 33 LYS H 1 1
5 9371 1 1 14 LYS HA H -13.547 -7.612 -2.901 1.00 . A A . 33 LYS HA 1 1
5 9372 1 1 14 LYS HB2 H -14.910 -9.568 -2.314 1.00 . A A . 33 LYS HB2 1 1
5 9373 1 1 14 LYS HB3 H -14.631 -9.265 -0.603 1.00 . A A . 33 LYS HB3 1 1
5 9374 1 1 14 LYS HD2 H -17.514 -9.339 -1.790 1.00 . A A . 33 LYS HD2 1 1
5 9375 1 1 14 LYS HD3 H -17.013 -9.094 -0.113 1.00 . A A . 33 LYS HD3 1 1
5 9376 1 1 14 LYS HE2 H -18.075 -6.907 -0.090 1.00 . A A . 33 LYS HE2 1 1
5 9377 1 1 14 LYS HE3 H -18.519 -7.078 -1.786 1.00 . A A . 33 LYS HE3 1 1
5 9378 1 1 14 LYS HG2 H -15.761 -7.075 -0.858 1.00 . A A . 33 LYS HG2 1 1
5 9379 1 1 14 LYS HG3 H -16.139 -7.504 -2.524 1.00 . A A . 33 LYS HG3 1 1
5 9380 1 1 14 LYS HZ1 H -19.471 -8.897 0.361 1.00 . A A . 33 LYS HZ1 1 1
5 9381 1 1 14 LYS HZ2 H -20.009 -8.837 -1.246 1.00 . A A . 33 LYS HZ2 1 1
5 9382 1 1 14 LYS HZ3 H -20.339 -7.547 -0.192 1.00 . A A . 33 LYS HZ3 1 1
5 9383 1 1 14 LYS N N -12.291 -8.932 -1.937 1.00 . A A . 33 LYS N 1 1
5 9384 1 1 14 LYS NZ N -19.631 -8.268 -0.455 1.00 . A A . 33 LYS NZ 1 1
5 9385 1 1 14 LYS O O -12.538 -7.086 0.086 1.00 . A A . 33 LYS O 1 1
5 9386 1 1 15 VAL C C -14.924 -4.874 0.800 1.00 . A A . 34 VAL C 1 1
5 9387 1 1 15 VAL CA C -13.834 -4.664 -0.249 1.00 . A A . 34 VAL CA 1 1
5 9388 1 1 15 VAL CB C -14.075 -3.320 -0.971 1.00 . A A . 34 VAL CB 1 1
5 9389 1 1 15 VAL CG1 C -13.856 -2.149 -0.027 1.00 . A A . 34 VAL CG1 1 1
5 9390 1 1 15 VAL CG2 C -13.189 -3.196 -2.203 1.00 . A A . 34 VAL CG2 1 1
5 9391 1 1 15 VAL H H -14.315 -5.675 -2.035 1.00 . A A . 34 VAL H 1 1
5 9392 1 1 15 VAL HA H -12.868 -4.631 0.236 1.00 . A A . 34 VAL HA 1 1
5 9393 1 1 15 VAL HB H -15.105 -3.294 -1.295 1.00 . A A . 34 VAL HB 1 1
5 9394 1 1 15 VAL HG11 H -12.835 -2.163 0.332 1.00 . A A . 34 VAL HG11 1 1
5 9395 1 1 15 VAL HG12 H -14.533 -2.228 0.809 1.00 . A A . 34 VAL HG12 1 1
5 9396 1 1 15 VAL HG13 H -14.040 -1.223 -0.553 1.00 . A A . 34 VAL HG13 1 1
5 9397 1 1 15 VAL HG21 H -12.152 -3.250 -1.907 1.00 . A A . 34 VAL HG21 1 1
5 9398 1 1 15 VAL HG22 H -13.377 -2.250 -2.688 1.00 . A A . 34 VAL HG22 1 1
5 9399 1 1 15 VAL HG23 H -13.411 -4.000 -2.887 1.00 . A A . 34 VAL HG23 1 1
5 9400 1 1 15 VAL N N -13.843 -5.774 -1.183 1.00 . A A . 34 VAL N 1 1
5 9401 1 1 15 VAL O O -16.102 -4.974 0.460 1.00 . A A . 34 VAL O 1 1
5 9402 1 1 16 GLN C C -16.277 -3.905 3.414 1.00 . A A . 35 GLN C 1 1
5 9403 1 1 16 GLN CA C -15.483 -5.176 3.150 1.00 . A A . 35 GLN CA 1 1
5 9404 1 1 16 GLN CB C -14.755 -5.590 4.431 1.00 . A A . 35 GLN CB 1 1
5 9405 1 1 16 GLN CD C -13.208 -7.199 5.585 1.00 . A A . 35 GLN CD 1 1
5 9406 1 1 16 GLN CG C -13.905 -6.841 4.289 1.00 . A A . 35 GLN CG 1 1
5 9407 1 1 16 GLN H H -13.576 -4.856 2.277 1.00 . A A . 35 GLN H 1 1
5 9408 1 1 16 GLN HA H -16.162 -5.963 2.853 1.00 . A A . 35 GLN HA 1 1
5 9409 1 1 16 GLN HB2 H -14.109 -4.780 4.738 1.00 . A A . 35 GLN HB2 1 1
5 9410 1 1 16 GLN HB3 H -15.488 -5.765 5.205 1.00 . A A . 35 GLN HB3 1 1
5 9411 1 1 16 GLN HE21 H -13.238 -9.126 5.116 1.00 . A A . 35 GLN HE21 1 1
5 9412 1 1 16 GLN HE22 H -12.523 -8.735 6.641 1.00 . A A . 35 GLN HE22 1 1
5 9413 1 1 16 GLN HG2 H -14.541 -7.663 3.998 1.00 . A A . 35 GLN HG2 1 1
5 9414 1 1 16 GLN HG3 H -13.158 -6.674 3.527 1.00 . A A . 35 GLN HG3 1 1
5 9415 1 1 16 GLN N N -14.531 -4.958 2.064 1.00 . A A . 35 GLN N 1 1
5 9416 1 1 16 GLN NE2 N -12.964 -8.482 5.798 1.00 . A A . 35 GLN NE2 1 1
5 9417 1 1 16 GLN O O -17.501 -3.927 3.564 1.00 . A A . 35 GLN O 1 1
5 9418 1 1 16 GLN OE1 O -12.891 -6.327 6.392 1.00 . A A . 35 GLN OE1 1 1
5 9419 1 1 17 SER C C -15.521 -0.472 2.789 1.00 . A A . 36 SER C 1 1
5 9420 1 1 17 SER CA C -16.156 -1.503 3.709 1.00 . A A . 36 SER CA 1 1
5 9421 1 1 17 SER CB C -15.959 -1.111 5.178 1.00 . A A . 36 SER CB 1 1
5 9422 1 1 17 SER H H -14.593 -2.852 3.324 1.00 . A A . 36 SER H 1 1
5 9423 1 1 17 SER HA H -17.212 -1.569 3.494 1.00 . A A . 36 SER HA 1 1
5 9424 1 1 17 SER HB2 H -16.460 -1.830 5.810 1.00 . A A . 36 SER HB2 1 1
5 9425 1 1 17 SER HB3 H -14.903 -1.112 5.405 1.00 . A A . 36 SER HB3 1 1
5 9426 1 1 17 SER HG H -15.765 0.749 5.763 1.00 . A A . 36 SER HG 1 1
5 9427 1 1 17 SER N N -15.562 -2.798 3.462 1.00 . A A . 36 SER N 1 1
5 9428 1 1 17 SER O O -14.295 -0.378 2.710 1.00 . A A . 36 SER O 1 1
5 9429 1 1 17 SER OG O -16.485 0.174 5.455 1.00 . A A . 36 SER OG 1 1
5 9430 1 1 18 PHE C C -16.459 2.650 1.591 1.00 . A A . 37 PHE C 1 1
5 9431 1 1 18 PHE CA C -15.869 1.309 1.181 1.00 . A A . 37 PHE CA 1 1
5 9432 1 1 18 PHE CB C -16.230 0.988 -0.276 1.00 . A A . 37 PHE CB 1 1
5 9433 1 1 18 PHE CD1 C -14.316 1.688 -1.746 1.00 . A A . 37 PHE CD1 1 1
5 9434 1 1 18 PHE CD2 C -16.297 3.015 -1.764 1.00 . A A . 37 PHE CD2 1 1
5 9435 1 1 18 PHE CE1 C -13.735 2.536 -2.672 1.00 . A A . 37 PHE CE1 1 1
5 9436 1 1 18 PHE CE2 C -15.721 3.865 -2.690 1.00 . A A . 37 PHE CE2 1 1
5 9437 1 1 18 PHE CG C -15.601 1.918 -1.281 1.00 . A A . 37 PHE CG 1 1
5 9438 1 1 18 PHE CZ C -14.441 3.626 -3.145 1.00 . A A . 37 PHE CZ 1 1
5 9439 1 1 18 PHE H H -17.315 0.115 2.147 1.00 . A A . 37 PHE H 1 1
5 9440 1 1 18 PHE HA H -14.793 1.355 1.277 1.00 . A A . 37 PHE HA 1 1
5 9441 1 1 18 PHE HB2 H -15.903 -0.014 -0.507 1.00 . A A . 37 PHE HB2 1 1
5 9442 1 1 18 PHE HB3 H -17.302 1.047 -0.394 1.00 . A A . 37 PHE HB3 1 1
5 9443 1 1 18 PHE HD1 H -13.760 0.836 -1.376 1.00 . A A . 37 PHE HD1 1 1
5 9444 1 1 18 PHE HD2 H -17.299 3.206 -1.410 1.00 . A A . 37 PHE HD2 1 1
5 9445 1 1 18 PHE HE1 H -12.734 2.346 -3.025 1.00 . A A . 37 PHE HE1 1 1
5 9446 1 1 18 PHE HE2 H -16.275 4.716 -3.059 1.00 . A A . 37 PHE HE2 1 1
5 9447 1 1 18 PHE HZ H -13.992 4.288 -3.871 1.00 . A A . 37 PHE HZ 1 1
5 9448 1 1 18 PHE N N -16.353 0.267 2.069 1.00 . A A . 37 PHE N 1 1
5 9449 1 1 18 PHE O O -17.634 2.927 1.345 1.00 . A A . 37 PHE O 1 1
5 9450 1 1 19 ASP C C -15.029 5.816 2.264 1.00 . A A . 38 ASP C 1 1
5 9451 1 1 19 ASP CA C -16.048 4.771 2.711 1.00 . A A . 38 ASP CA 1 1
5 9452 1 1 19 ASP CB C -16.156 4.744 4.245 1.00 . A A . 38 ASP CB 1 1
5 9453 1 1 19 ASP CG C -16.595 6.066 4.840 1.00 . A A . 38 ASP CG 1 1
5 9454 1 1 19 ASP H H -14.712 3.170 2.396 1.00 . A A . 38 ASP H 1 1
5 9455 1 1 19 ASP HA H -17.013 5.004 2.284 1.00 . A A . 38 ASP HA 1 1
5 9456 1 1 19 ASP HB2 H -16.874 3.992 4.532 1.00 . A A . 38 ASP HB2 1 1
5 9457 1 1 19 ASP HB3 H -15.190 4.487 4.659 1.00 . A A . 38 ASP HB3 1 1
5 9458 1 1 19 ASP N N -15.639 3.464 2.229 1.00 . A A . 38 ASP N 1 1
5 9459 1 1 19 ASP O O -13.848 5.503 2.125 1.00 . A A . 38 ASP O 1 1
5 9460 1 1 19 ASP OD1 O -17.819 6.292 4.960 1.00 . A A . 38 ASP OD1 1 1
5 9461 1 1 19 ASP OD2 O -15.726 6.884 5.187 1.00 . A A . 38 ASP OD2 1 1
5 9462 1 1 20 PRO C C -13.379 8.389 2.480 1.00 . A A . 39 PRO C 1 1
5 9463 1 1 20 PRO CA C -14.599 8.164 1.577 1.00 . A A . 39 PRO CA 1 1
5 9464 1 1 20 PRO CB C -15.513 9.399 1.622 1.00 . A A . 39 PRO CB 1 1
5 9465 1 1 20 PRO CD C -16.876 7.491 2.046 1.00 . A A . 39 PRO CD 1 1
5 9466 1 1 20 PRO CG C -16.754 8.957 2.322 1.00 . A A . 39 PRO CG 1 1
5 9467 1 1 20 PRO HA H -14.257 8.020 0.564 1.00 . A A . 39 PRO HA 1 1
5 9468 1 1 20 PRO HB2 H -15.018 10.191 2.165 1.00 . A A . 39 PRO HB2 1 1
5 9469 1 1 20 PRO HB3 H -15.725 9.727 0.616 1.00 . A A . 39 PRO HB3 1 1
5 9470 1 1 20 PRO HD2 H -17.407 6.993 2.845 1.00 . A A . 39 PRO HD2 1 1
5 9471 1 1 20 PRO HD3 H -17.366 7.322 1.101 1.00 . A A . 39 PRO HD3 1 1
5 9472 1 1 20 PRO HG2 H -16.657 9.132 3.383 1.00 . A A . 39 PRO HG2 1 1
5 9473 1 1 20 PRO HG3 H -17.609 9.485 1.927 1.00 . A A . 39 PRO HG3 1 1
5 9474 1 1 20 PRO N N -15.474 7.060 1.999 1.00 . A A . 39 PRO N 1 1
5 9475 1 1 20 PRO O O -12.472 9.135 2.113 1.00 . A A . 39 PRO O 1 1
5 9476 1 1 21 LYS C C -11.844 6.603 5.235 1.00 . A A . 40 LYS C 1 1
5 9477 1 1 21 LYS CA C -12.201 7.915 4.534 1.00 . A A . 40 LYS CA 1 1
5 9478 1 1 21 LYS CB C -12.455 9.018 5.557 1.00 . A A . 40 LYS CB 1 1
5 9479 1 1 21 LYS CD C -13.931 9.998 7.305 1.00 . A A . 40 LYS CD 1 1
5 9480 1 1 21 LYS CE C -14.422 11.147 6.438 1.00 . A A . 40 LYS CE 1 1
5 9481 1 1 21 LYS CG C -13.636 8.767 6.473 1.00 . A A . 40 LYS CG 1 1
5 9482 1 1 21 LYS H H -14.131 7.248 3.950 1.00 . A A . 40 LYS H 1 1
5 9483 1 1 21 LYS HA H -11.365 8.208 3.918 1.00 . A A . 40 LYS HA 1 1
5 9484 1 1 21 LYS HB2 H -11.572 9.129 6.170 1.00 . A A . 40 LYS HB2 1 1
5 9485 1 1 21 LYS HB3 H -12.627 9.943 5.031 1.00 . A A . 40 LYS HB3 1 1
5 9486 1 1 21 LYS HD2 H -14.692 9.756 8.029 1.00 . A A . 40 LYS HD2 1 1
5 9487 1 1 21 LYS HD3 H -13.027 10.300 7.814 1.00 . A A . 40 LYS HD3 1 1
5 9488 1 1 21 LYS HE2 H -13.892 11.126 5.496 1.00 . A A . 40 LYS HE2 1 1
5 9489 1 1 21 LYS HE3 H -15.479 11.019 6.256 1.00 . A A . 40 LYS HE3 1 1
5 9490 1 1 21 LYS HG2 H -14.502 8.526 5.876 1.00 . A A . 40 LYS HG2 1 1
5 9491 1 1 21 LYS HG3 H -13.403 7.942 7.131 1.00 . A A . 40 LYS HG3 1 1
5 9492 1 1 21 LYS HZ1 H -14.479 12.428 8.086 1.00 . A A . 40 LYS HZ1 1 1
5 9493 1 1 21 LYS HZ2 H -14.764 13.200 6.603 1.00 . A A . 40 LYS HZ2 1 1
5 9494 1 1 21 LYS HZ3 H -13.191 12.726 7.020 1.00 . A A . 40 LYS HZ3 1 1
5 9495 1 1 21 LYS N N -13.356 7.779 3.657 1.00 . A A . 40 LYS N 1 1
5 9496 1 1 21 LYS NZ N -14.200 12.466 7.083 1.00 . A A . 40 LYS NZ 1 1
5 9497 1 1 21 LYS O O -11.040 6.591 6.169 1.00 . A A . 40 LYS O 1 1
5 9498 1 1 22 GLU C C -12.420 3.088 4.342 1.00 . A A . 41 GLU C 1 1
5 9499 1 1 22 GLU CA C -12.151 4.194 5.355 1.00 . A A . 41 GLU CA 1 1
5 9500 1 1 22 GLU CB C -13.011 4.000 6.614 1.00 . A A . 41 GLU CB 1 1
5 9501 1 1 22 GLU CD C -13.847 1.628 6.947 1.00 . A A . 41 GLU CD 1 1
5 9502 1 1 22 GLU CG C -12.804 2.666 7.320 1.00 . A A . 41 GLU CG 1 1
5 9503 1 1 22 GLU H H -13.014 5.561 3.990 1.00 . A A . 41 GLU H 1 1
5 9504 1 1 22 GLU HA H -11.108 4.161 5.635 1.00 . A A . 41 GLU HA 1 1
5 9505 1 1 22 GLU HB2 H -12.780 4.788 7.315 1.00 . A A . 41 GLU HB2 1 1
5 9506 1 1 22 GLU HB3 H -14.051 4.075 6.336 1.00 . A A . 41 GLU HB3 1 1
5 9507 1 1 22 GLU HG2 H -11.829 2.284 7.060 1.00 . A A . 41 GLU HG2 1 1
5 9508 1 1 22 GLU HG3 H -12.850 2.831 8.386 1.00 . A A . 41 GLU HG3 1 1
5 9509 1 1 22 GLU N N -12.413 5.502 4.763 1.00 . A A . 41 GLU N 1 1
5 9510 1 1 22 GLU O O -13.528 2.969 3.825 1.00 . A A . 41 GLU O 1 1
5 9511 1 1 22 GLU OE1 O -14.967 1.685 7.503 1.00 . A A . 41 GLU OE1 1 1
5 9512 1 1 22 GLU OE2 O -13.558 0.751 6.114 1.00 . A A . 41 GLU OE2 1 1
5 9513 1 1 23 ILE C C -10.875 -0.070 3.681 1.00 . A A . 42 ILE C 1 1
5 9514 1 1 23 ILE CA C -11.540 1.184 3.120 1.00 . A A . 42 ILE CA 1 1
5 9515 1 1 23 ILE CB C -10.930 1.505 1.732 1.00 . A A . 42 ILE CB 1 1
5 9516 1 1 23 ILE CD1 C -11.057 3.116 -0.244 1.00 . A A . 42 ILE CD1 1 1
5 9517 1 1 23 ILE CG1 C -11.632 2.709 1.098 1.00 . A A . 42 ILE CG1 1 1
5 9518 1 1 23 ILE CG2 C -11.030 0.292 0.816 1.00 . A A . 42 ILE CG2 1 1
5 9519 1 1 23 ILE H H -10.532 2.461 4.476 1.00 . A A . 42 ILE H 1 1
5 9520 1 1 23 ILE HA H -12.595 0.992 2.991 1.00 . A A . 42 ILE HA 1 1
5 9521 1 1 23 ILE HB H -9.884 1.736 1.867 1.00 . A A . 42 ILE HB 1 1
5 9522 1 1 23 ILE HD11 H -11.601 3.966 -0.626 1.00 . A A . 42 ILE HD11 1 1
5 9523 1 1 23 ILE HD12 H -11.142 2.293 -0.938 1.00 . A A . 42 ILE HD12 1 1
5 9524 1 1 23 ILE HD13 H -10.016 3.379 -0.125 1.00 . A A . 42 ILE HD13 1 1
5 9525 1 1 23 ILE HG12 H -12.675 2.475 0.954 1.00 . A A . 42 ILE HG12 1 1
5 9526 1 1 23 ILE HG13 H -11.547 3.555 1.765 1.00 . A A . 42 ILE HG13 1 1
5 9527 1 1 23 ILE HG21 H -10.496 -0.537 1.257 1.00 . A A . 42 ILE HG21 1 1
5 9528 1 1 23 ILE HG22 H -10.599 0.529 -0.145 1.00 . A A . 42 ILE HG22 1 1
5 9529 1 1 23 ILE HG23 H -12.068 0.024 0.687 1.00 . A A . 42 ILE HG23 1 1
5 9530 1 1 23 ILE N N -11.400 2.299 4.050 1.00 . A A . 42 ILE N 1 1
5 9531 1 1 23 ILE O O -9.666 -0.095 3.912 1.00 . A A . 42 ILE O 1 1
5 9532 1 1 24 LEU C C -11.083 -3.378 3.227 1.00 . A A . 43 LEU C 1 1
5 9533 1 1 24 LEU CA C -11.162 -2.379 4.379 1.00 . A A . 43 LEU CA 1 1
5 9534 1 1 24 LEU CB C -12.051 -2.929 5.499 1.00 . A A . 43 LEU CB 1 1
5 9535 1 1 24 LEU CD1 C -13.092 -2.654 7.762 1.00 . A A . 43 LEU CD1 1 1
5 9536 1 1 24 LEU CD2 C -10.663 -2.162 7.439 1.00 . A A . 43 LEU CD2 1 1
5 9537 1 1 24 LEU CG C -12.042 -2.123 6.800 1.00 . A A . 43 LEU CG 1 1
5 9538 1 1 24 LEU H H -12.638 -0.995 3.760 1.00 . A A . 43 LEU H 1 1
5 9539 1 1 24 LEU HA H -10.167 -2.216 4.768 1.00 . A A . 43 LEU HA 1 1
5 9540 1 1 24 LEU HB2 H -13.068 -2.967 5.134 1.00 . A A . 43 LEU HB2 1 1
5 9541 1 1 24 LEU HB3 H -11.731 -3.936 5.724 1.00 . A A . 43 LEU HB3 1 1
5 9542 1 1 24 LEU HD11 H -12.887 -3.693 7.982 1.00 . A A . 43 LEU HD11 1 1
5 9543 1 1 24 LEU HD12 H -14.069 -2.567 7.310 1.00 . A A . 43 LEU HD12 1 1
5 9544 1 1 24 LEU HD13 H -13.066 -2.081 8.676 1.00 . A A . 43 LEU HD13 1 1
5 9545 1 1 24 LEU HD21 H -9.941 -1.726 6.765 1.00 . A A . 43 LEU HD21 1 1
5 9546 1 1 24 LEU HD22 H -10.389 -3.186 7.648 1.00 . A A . 43 LEU HD22 1 1
5 9547 1 1 24 LEU HD23 H -10.677 -1.600 8.361 1.00 . A A . 43 LEU HD23 1 1
5 9548 1 1 24 LEU HG H -12.281 -1.092 6.581 1.00 . A A . 43 LEU HG 1 1
5 9549 1 1 24 LEU N N -11.672 -1.101 3.907 1.00 . A A . 43 LEU N 1 1
5 9550 1 1 24 LEU O O -12.106 -3.880 2.757 1.00 . A A . 43 LEU O 1 1
5 9551 1 1 25 LEU C C -9.394 -5.979 2.151 1.00 . A A . 44 LEU C 1 1
5 9552 1 1 25 LEU CA C -9.664 -4.567 1.654 1.00 . A A . 44 LEU CA 1 1
5 9553 1 1 25 LEU CB C -8.491 -4.106 0.783 1.00 . A A . 44 LEU CB 1 1
5 9554 1 1 25 LEU CD1 C -7.463 -2.423 -0.758 1.00 . A A . 44 LEU CD1 1 1
5 9555 1 1 25 LEU CD2 C -9.933 -2.786 -0.781 1.00 . A A . 44 LEU CD2 1 1
5 9556 1 1 25 LEU CG C -8.683 -2.763 0.081 1.00 . A A . 44 LEU CG 1 1
5 9557 1 1 25 LEU H H -9.091 -3.226 3.192 1.00 . A A . 44 LEU H 1 1
5 9558 1 1 25 LEU HA H -10.563 -4.575 1.055 1.00 . A A . 44 LEU HA 1 1
5 9559 1 1 25 LEU HB2 H -7.615 -4.033 1.411 1.00 . A A . 44 LEU HB2 1 1
5 9560 1 1 25 LEU HB3 H -8.310 -4.858 0.030 1.00 . A A . 44 LEU HB3 1 1
5 9561 1 1 25 LEU HD11 H -7.624 -1.480 -1.261 1.00 . A A . 44 LEU HD11 1 1
5 9562 1 1 25 LEU HD12 H -7.303 -3.201 -1.491 1.00 . A A . 44 LEU HD12 1 1
5 9563 1 1 25 LEU HD13 H -6.598 -2.347 -0.118 1.00 . A A . 44 LEU HD13 1 1
5 9564 1 1 25 LEU HD21 H -10.057 -1.826 -1.260 1.00 . A A . 44 LEU HD21 1 1
5 9565 1 1 25 LEU HD22 H -10.792 -2.992 -0.162 1.00 . A A . 44 LEU HD22 1 1
5 9566 1 1 25 LEU HD23 H -9.838 -3.555 -1.535 1.00 . A A . 44 LEU HD23 1 1
5 9567 1 1 25 LEU HG H -8.803 -1.990 0.825 1.00 . A A . 44 LEU HG 1 1
5 9568 1 1 25 LEU N N -9.871 -3.651 2.767 1.00 . A A . 44 LEU N 1 1
5 9569 1 1 25 LEU O O -8.343 -6.250 2.725 1.00 . A A . 44 LEU O 1 1
5 9570 1 1 26 GLU C C -9.352 -8.943 1.174 1.00 . A A . 45 GLU C 1 1
5 9571 1 1 26 GLU CA C -10.160 -8.274 2.281 1.00 . A A . 45 GLU CA 1 1
5 9572 1 1 26 GLU CB C -11.532 -8.946 2.469 1.00 . A A . 45 GLU CB 1 1
5 9573 1 1 26 GLU CD C -11.104 -11.451 2.329 1.00 . A A . 45 GLU CD 1 1
5 9574 1 1 26 GLU CG C -11.502 -10.283 3.206 1.00 . A A . 45 GLU CG 1 1
5 9575 1 1 26 GLU H H -11.185 -6.594 1.507 1.00 . A A . 45 GLU H 1 1
5 9576 1 1 26 GLU HA H -9.604 -8.319 3.206 1.00 . A A . 45 GLU HA 1 1
5 9577 1 1 26 GLU HB2 H -12.168 -8.276 3.024 1.00 . A A . 45 GLU HB2 1 1
5 9578 1 1 26 GLU HB3 H -11.969 -9.111 1.494 1.00 . A A . 45 GLU HB3 1 1
5 9579 1 1 26 GLU HG2 H -10.795 -10.210 4.018 1.00 . A A . 45 GLU HG2 1 1
5 9580 1 1 26 GLU HG3 H -12.488 -10.475 3.608 1.00 . A A . 45 GLU HG3 1 1
5 9581 1 1 26 GLU N N -10.343 -6.875 1.930 1.00 . A A . 45 GLU N 1 1
5 9582 1 1 26 GLU O O -9.856 -9.153 0.069 1.00 . A A . 45 GLU O 1 1
5 9583 1 1 26 GLU OE1 O -11.894 -11.830 1.442 1.00 . A A . 45 GLU OE1 1 1
5 9584 1 1 26 GLU OE2 O -10.008 -12.007 2.531 1.00 . A A . 45 GLU OE2 1 1
5 9585 1 1 27 THR C C -6.811 -11.201 0.755 1.00 . A A . 46 THR C 1 1
5 9586 1 1 27 THR CA C -7.190 -9.757 0.444 1.00 . A A . 46 THR CA 1 1
5 9587 1 1 27 THR CB C -5.911 -8.899 0.311 1.00 . A A . 46 THR CB 1 1
5 9588 1 1 27 THR CG2 C -6.254 -7.460 -0.054 1.00 . A A . 46 THR CG2 1 1
5 9589 1 1 27 THR H H -7.753 -9.086 2.368 1.00 . A A . 46 THR H 1 1
5 9590 1 1 27 THR HA H -7.713 -9.734 -0.503 1.00 . A A . 46 THR HA 1 1
5 9591 1 1 27 THR HB H -5.299 -9.316 -0.474 1.00 . A A . 46 THR HB 1 1
5 9592 1 1 27 THR HG1 H -5.786 -8.884 2.286 1.00 . A A . 46 THR HG1 1 1
5 9593 1 1 27 THR HG21 H -5.343 -6.890 -0.161 1.00 . A A . 46 THR HG21 1 1
5 9594 1 1 27 THR HG22 H -6.862 -7.024 0.727 1.00 . A A . 46 THR HG22 1 1
5 9595 1 1 27 THR HG23 H -6.799 -7.444 -0.985 1.00 . A A . 46 THR HG23 1 1
5 9596 1 1 27 THR N N -8.088 -9.225 1.455 1.00 . A A . 46 THR N 1 1
5 9597 1 1 27 THR O O -7.264 -11.759 1.755 1.00 . A A . 46 THR O 1 1
5 9598 1 1 27 THR OG1 O -5.168 -8.911 1.539 1.00 . A A . 46 THR OG1 1 1
5 9599 1 1 28 ILE C C -5.519 -13.769 1.354 1.00 . A A . 47 ILE C 1 1
5 9600 1 1 28 ILE CA C -5.563 -13.186 -0.061 1.00 . A A . 47 ILE CA 1 1
5 9601 1 1 28 ILE CB C -4.177 -13.397 -0.708 1.00 . A A . 47 ILE CB 1 1
5 9602 1 1 28 ILE CD1 C -2.772 -12.900 -2.778 1.00 . A A . 47 ILE CD1 1 1
5 9603 1 1 28 ILE CG1 C -4.117 -12.749 -2.096 1.00 . A A . 47 ILE CG1 1 1
5 9604 1 1 28 ILE CG2 C -3.855 -14.884 -0.800 1.00 . A A . 47 ILE CG2 1 1
5 9605 1 1 28 ILE H H -5.566 -11.201 -0.806 1.00 . A A . 47 ILE H 1 1
5 9606 1 1 28 ILE HA H -6.286 -13.741 -0.641 1.00 . A A . 47 ILE HA 1 1
5 9607 1 1 28 ILE HB H -3.436 -12.935 -0.071 1.00 . A A . 47 ILE HB 1 1
5 9608 1 1 28 ILE HD11 H -2.804 -12.425 -3.748 1.00 . A A . 47 ILE HD11 1 1
5 9609 1 1 28 ILE HD12 H -2.543 -13.950 -2.899 1.00 . A A . 47 ILE HD12 1 1
5 9610 1 1 28 ILE HD13 H -2.006 -12.434 -2.174 1.00 . A A . 47 ILE HD13 1 1
5 9611 1 1 28 ILE HG12 H -4.862 -13.200 -2.730 1.00 . A A . 47 ILE HG12 1 1
5 9612 1 1 28 ILE HG13 H -4.322 -11.693 -2.000 1.00 . A A . 47 ILE HG13 1 1
5 9613 1 1 28 ILE HG21 H -4.614 -15.380 -1.389 1.00 . A A . 47 ILE HG21 1 1
5 9614 1 1 28 ILE HG22 H -3.835 -15.311 0.193 1.00 . A A . 47 ILE HG22 1 1
5 9615 1 1 28 ILE HG23 H -2.893 -15.014 -1.269 1.00 . A A . 47 ILE HG23 1 1
5 9616 1 1 28 ILE N N -5.954 -11.767 -0.101 1.00 . A A . 47 ILE N 1 1
5 9617 1 1 28 ILE O O -6.192 -14.760 1.646 1.00 . A A . 47 ILE O 1 1
5 9618 1 1 29 GLN C C -4.514 -12.596 4.622 1.00 . A A . 48 GLN C 1 1
5 9619 1 1 29 GLN CA C -4.528 -13.695 3.564 1.00 . A A . 48 GLN CA 1 1
5 9620 1 1 29 GLN CB C -3.210 -14.474 3.586 1.00 . A A . 48 GLN CB 1 1
5 9621 1 1 29 GLN CD C -0.762 -14.498 2.938 1.00 . A A . 48 GLN CD 1 1
5 9622 1 1 29 GLN CG C -2.010 -13.656 3.128 1.00 . A A . 48 GLN CG 1 1
5 9623 1 1 29 GLN H H -4.308 -12.308 1.981 1.00 . A A . 48 GLN H 1 1
5 9624 1 1 29 GLN HA H -5.339 -14.375 3.778 1.00 . A A . 48 GLN HA 1 1
5 9625 1 1 29 GLN HB2 H -3.022 -14.812 4.595 1.00 . A A . 48 GLN HB2 1 1
5 9626 1 1 29 GLN HB3 H -3.301 -15.333 2.938 1.00 . A A . 48 GLN HB3 1 1
5 9627 1 1 29 GLN HE21 H 0.383 -12.961 3.457 1.00 . A A . 48 GLN HE21 1 1
5 9628 1 1 29 GLN HE22 H 1.223 -14.420 3.048 1.00 . A A . 48 GLN HE22 1 1
5 9629 1 1 29 GLN HG2 H -2.253 -13.182 2.188 1.00 . A A . 48 GLN HG2 1 1
5 9630 1 1 29 GLN HG3 H -1.805 -12.896 3.868 1.00 . A A . 48 GLN HG3 1 1
5 9631 1 1 29 GLN N N -4.742 -13.150 2.231 1.00 . A A . 48 GLN N 1 1
5 9632 1 1 29 GLN NE2 N 0.395 -13.899 3.173 1.00 . A A . 48 GLN NE2 1 1
5 9633 1 1 29 GLN O O -3.757 -12.667 5.589 1.00 . A A . 48 GLN O 1 1
5 9634 1 1 29 GLN OE1 O -0.838 -15.676 2.585 1.00 . A A . 48 GLN OE1 1 1
5 9635 1 1 30 GLY C C -6.267 -9.354 4.950 1.00 . A A . 49 GLY C 1 1
5 9636 1 1 30 GLY CA C -5.424 -10.517 5.420 1.00 . A A . 49 GLY CA 1 1
5 9637 1 1 30 GLY H H -5.958 -11.582 3.664 1.00 . A A . 49 GLY H 1 1
5 9638 1 1 30 GLY HA2 H -5.841 -10.900 6.339 1.00 . A A . 49 GLY HA2 1 1
5 9639 1 1 30 GLY HA3 H -4.423 -10.164 5.613 1.00 . A A . 49 GLY HA3 1 1
5 9640 1 1 30 GLY N N -5.361 -11.591 4.449 1.00 . A A . 49 GLY N 1 1
5 9641 1 1 30 GLY O O -6.541 -9.220 3.758 1.00 . A A . 49 GLY O 1 1
5 9642 1 1 31 VAL C C -6.615 -6.073 5.647 1.00 . A A . 50 VAL C 1 1
5 9643 1 1 31 VAL CA C -7.471 -7.336 5.558 1.00 . A A . 50 VAL CA 1 1
5 9644 1 1 31 VAL CB C -8.693 -7.199 6.492 1.00 . A A . 50 VAL CB 1 1
5 9645 1 1 31 VAL CG1 C -9.514 -5.965 6.144 1.00 . A A . 50 VAL CG1 1 1
5 9646 1 1 31 VAL CG2 C -9.556 -8.449 6.429 1.00 . A A . 50 VAL CG2 1 1
5 9647 1 1 31 VAL H H -6.448 -8.684 6.822 1.00 . A A . 50 VAL H 1 1
5 9648 1 1 31 VAL HA H -7.829 -7.446 4.543 1.00 . A A . 50 VAL HA 1 1
5 9649 1 1 31 VAL HB H -8.337 -7.089 7.505 1.00 . A A . 50 VAL HB 1 1
5 9650 1 1 31 VAL HG11 H -9.849 -6.032 5.119 1.00 . A A . 50 VAL HG11 1 1
5 9651 1 1 31 VAL HG12 H -8.904 -5.082 6.266 1.00 . A A . 50 VAL HG12 1 1
5 9652 1 1 31 VAL HG13 H -10.369 -5.905 6.801 1.00 . A A . 50 VAL HG13 1 1
5 9653 1 1 31 VAL HG21 H -10.374 -8.357 7.130 1.00 . A A . 50 VAL HG21 1 1
5 9654 1 1 31 VAL HG22 H -8.958 -9.311 6.686 1.00 . A A . 50 VAL HG22 1 1
5 9655 1 1 31 VAL HG23 H -9.949 -8.567 5.430 1.00 . A A . 50 VAL HG23 1 1
5 9656 1 1 31 VAL N N -6.681 -8.512 5.885 1.00 . A A . 50 VAL N 1 1
5 9657 1 1 31 VAL O O -5.931 -5.843 6.642 1.00 . A A . 50 VAL O 1 1
5 9658 1 1 32 LEU C C -6.785 -2.869 5.025 1.00 . A A . 51 LEU C 1 1
5 9659 1 1 32 LEU CA C -5.911 -4.021 4.560 1.00 . A A . 51 LEU CA 1 1
5 9660 1 1 32 LEU CB C -5.412 -3.747 3.137 1.00 . A A . 51 LEU CB 1 1
5 9661 1 1 32 LEU CD1 C -3.409 -2.347 3.708 1.00 . A A . 51 LEU CD1 1 1
5 9662 1 1 32 LEU CD2 C -4.477 -2.117 1.466 1.00 . A A . 51 LEU CD2 1 1
5 9663 1 1 32 LEU CG C -4.718 -2.394 2.941 1.00 . A A . 51 LEU CG 1 1
5 9664 1 1 32 LEU H H -7.235 -5.506 3.841 1.00 . A A . 51 LEU H 1 1
5 9665 1 1 32 LEU HA H -5.065 -4.116 5.225 1.00 . A A . 51 LEU HA 1 1
5 9666 1 1 32 LEU HB2 H -4.715 -4.528 2.867 1.00 . A A . 51 LEU HB2 1 1
5 9667 1 1 32 LEU HB3 H -6.257 -3.792 2.467 1.00 . A A . 51 LEU HB3 1 1
5 9668 1 1 32 LEU HD11 H -3.607 -2.469 4.763 1.00 . A A . 51 LEU HD11 1 1
5 9669 1 1 32 LEU HD12 H -2.926 -1.397 3.538 1.00 . A A . 51 LEU HD12 1 1
5 9670 1 1 32 LEU HD13 H -2.764 -3.146 3.369 1.00 . A A . 51 LEU HD13 1 1
5 9671 1 1 32 LEU HD21 H -3.827 -2.877 1.059 1.00 . A A . 51 LEU HD21 1 1
5 9672 1 1 32 LEU HD22 H -4.013 -1.147 1.352 1.00 . A A . 51 LEU HD22 1 1
5 9673 1 1 32 LEU HD23 H -5.419 -2.130 0.939 1.00 . A A . 51 LEU HD23 1 1
5 9674 1 1 32 LEU HG H -5.357 -1.614 3.327 1.00 . A A . 51 LEU HG 1 1
5 9675 1 1 32 LEU N N -6.668 -5.262 4.605 1.00 . A A . 51 LEU N 1 1
5 9676 1 1 32 LEU O O -7.804 -2.566 4.405 1.00 . A A . 51 LEU O 1 1
5 9677 1 1 33 SER C C -6.610 0.193 6.096 1.00 . A A . 52 SER C 1 1
5 9678 1 1 33 SER CA C -7.143 -1.122 6.657 1.00 . A A . 52 SER CA 1 1
5 9679 1 1 33 SER CB C -7.066 -1.118 8.184 1.00 . A A . 52 SER CB 1 1
5 9680 1 1 33 SER H H -5.566 -2.529 6.572 1.00 . A A . 52 SER H 1 1
5 9681 1 1 33 SER HA H -8.174 -1.238 6.356 1.00 . A A . 52 SER HA 1 1
5 9682 1 1 33 SER HB2 H -6.064 -0.861 8.491 1.00 . A A . 52 SER HB2 1 1
5 9683 1 1 33 SER HB3 H -7.761 -0.388 8.574 1.00 . A A . 52 SER HB3 1 1
5 9684 1 1 33 SER HG H -7.538 -3.013 7.994 1.00 . A A . 52 SER HG 1 1
5 9685 1 1 33 SER N N -6.392 -2.240 6.119 1.00 . A A . 52 SER N 1 1
5 9686 1 1 33 SER O O -5.519 0.641 6.460 1.00 . A A . 52 SER O 1 1
5 9687 1 1 33 SER OG O -7.395 -2.392 8.716 1.00 . A A . 52 SER OG 1 1
5 9688 1 1 34 ILE C C -7.687 3.207 5.285 1.00 . A A . 53 ILE C 1 1
5 9689 1 1 34 ILE CA C -6.992 2.050 4.576 1.00 . A A . 53 ILE CA 1 1
5 9690 1 1 34 ILE CB C -7.362 2.079 3.078 1.00 . A A . 53 ILE CB 1 1
5 9691 1 1 34 ILE CD1 C -7.174 0.760 0.910 1.00 . A A . 53 ILE CD1 1 1
5 9692 1 1 34 ILE CG1 C -6.772 0.863 2.364 1.00 . A A . 53 ILE CG1 1 1
5 9693 1 1 34 ILE CG2 C -6.869 3.365 2.434 1.00 . A A . 53 ILE CG2 1 1
5 9694 1 1 34 ILE H H -8.214 0.358 4.915 1.00 . A A . 53 ILE H 1 1
5 9695 1 1 34 ILE HA H -5.921 2.166 4.669 1.00 . A A . 53 ILE HA 1 1
5 9696 1 1 34 ILE HB H -8.438 2.051 2.993 1.00 . A A . 53 ILE HB 1 1
5 9697 1 1 34 ILE HD11 H -6.808 1.622 0.372 1.00 . A A . 53 ILE HD11 1 1
5 9698 1 1 34 ILE HD12 H -8.252 0.720 0.837 1.00 . A A . 53 ILE HD12 1 1
5 9699 1 1 34 ILE HD13 H -6.751 -0.136 0.483 1.00 . A A . 53 ILE HD13 1 1
5 9700 1 1 34 ILE HG12 H -5.694 0.917 2.405 1.00 . A A . 53 ILE HG12 1 1
5 9701 1 1 34 ILE HG13 H -7.103 -0.034 2.866 1.00 . A A . 53 ILE HG13 1 1
5 9702 1 1 34 ILE HG21 H -5.793 3.421 2.519 1.00 . A A . 53 ILE HG21 1 1
5 9703 1 1 34 ILE HG22 H -7.314 4.211 2.938 1.00 . A A . 53 ILE HG22 1 1
5 9704 1 1 34 ILE HG23 H -7.151 3.377 1.392 1.00 . A A . 53 ILE HG23 1 1
5 9705 1 1 34 ILE N N -7.368 0.786 5.187 1.00 . A A . 53 ILE N 1 1
5 9706 1 1 34 ILE O O -8.914 3.263 5.341 1.00 . A A . 53 ILE O 1 1
5 9707 1 1 35 LYS C C -6.907 6.548 5.939 1.00 . A A . 54 LYS C 1 1
5 9708 1 1 35 LYS CA C -7.429 5.258 6.558 1.00 . A A . 54 LYS CA 1 1
5 9709 1 1 35 LYS CB C -7.015 5.174 8.028 1.00 . A A . 54 LYS CB 1 1
5 9710 1 1 35 LYS CD C -7.311 6.036 10.390 1.00 . A A . 54 LYS CD 1 1
5 9711 1 1 35 LYS CE C -7.749 4.697 10.975 1.00 . A A . 54 LYS CE 1 1
5 9712 1 1 35 LYS CG C -7.712 6.184 8.925 1.00 . A A . 54 LYS CG 1 1
5 9713 1 1 35 LYS H H -5.920 4.017 5.744 1.00 . A A . 54 LYS H 1 1
5 9714 1 1 35 LYS HA H -8.505 5.237 6.484 1.00 . A A . 54 LYS HA 1 1
5 9715 1 1 35 LYS HB2 H -7.238 4.185 8.395 1.00 . A A . 54 LYS HB2 1 1
5 9716 1 1 35 LYS HB3 H -5.950 5.339 8.097 1.00 . A A . 54 LYS HB3 1 1
5 9717 1 1 35 LYS HD2 H -6.237 6.116 10.468 1.00 . A A . 54 LYS HD2 1 1
5 9718 1 1 35 LYS HD3 H -7.772 6.833 10.959 1.00 . A A . 54 LYS HD3 1 1
5 9719 1 1 35 LYS HE2 H -7.915 4.823 12.033 1.00 . A A . 54 LYS HE2 1 1
5 9720 1 1 35 LYS HE3 H -8.672 4.402 10.501 1.00 . A A . 54 LYS HE3 1 1
5 9721 1 1 35 LYS HG2 H -7.453 7.178 8.593 1.00 . A A . 54 LYS HG2 1 1
5 9722 1 1 35 LYS HG3 H -8.779 6.043 8.839 1.00 . A A . 54 LYS HG3 1 1
5 9723 1 1 35 LYS HZ1 H -7.121 2.702 11.076 1.00 . A A . 54 LYS HZ1 1 1
5 9724 1 1 35 LYS HZ2 H -5.876 3.828 11.326 1.00 . A A . 54 LYS HZ2 1 1
5 9725 1 1 35 LYS HZ3 H -6.476 3.553 9.764 1.00 . A A . 54 LYS HZ3 1 1
5 9726 1 1 35 LYS N N -6.895 4.115 5.833 1.00 . A A . 54 LYS N 1 1
5 9727 1 1 35 LYS NZ N -6.736 3.623 10.770 1.00 . A A . 54 LYS NZ 1 1
5 9728 1 1 35 LYS O O -5.726 6.644 5.618 1.00 . A A . 54 LYS O 1 1
5 9729 1 1 36 GLY C C -8.539 9.704 4.913 1.00 . A A . 55 GLY C 1 1
5 9730 1 1 36 GLY CA C -7.365 8.796 5.197 1.00 . A A . 55 GLY CA 1 1
5 9731 1 1 36 GLY H H -8.723 7.389 6.007 1.00 . A A . 55 GLY H 1 1
5 9732 1 1 36 GLY HA2 H -6.701 9.288 5.893 1.00 . A A . 55 GLY HA2 1 1
5 9733 1 1 36 GLY HA3 H -6.832 8.613 4.275 1.00 . A A . 55 GLY HA3 1 1
5 9734 1 1 36 GLY N N -7.782 7.527 5.761 1.00 . A A . 55 GLY N 1 1
5 9735 1 1 36 GLY O O -9.552 9.635 5.601 1.00 . A A . 55 GLY O 1 1
5 9736 1 1 37 GLU C C -9.612 11.452 1.963 1.00 . A A . 56 GLU C 1 1
5 9737 1 1 37 GLU CA C -9.480 11.444 3.484 1.00 . A A . 56 GLU CA 1 1
5 9738 1 1 37 GLU CB C -9.219 12.869 3.978 1.00 . A A . 56 GLU CB 1 1
5 9739 1 1 37 GLU CD C -10.998 13.059 5.761 1.00 . A A . 56 GLU CD 1 1
5 9740 1 1 37 GLU CG C -9.512 13.079 5.455 1.00 . A A . 56 GLU CG 1 1
5 9741 1 1 37 GLU H H -7.547 10.586 3.420 1.00 . A A . 56 GLU H 1 1
5 9742 1 1 37 GLU HA H -10.402 11.084 3.916 1.00 . A A . 56 GLU HA 1 1
5 9743 1 1 37 GLU HB2 H -8.181 13.115 3.803 1.00 . A A . 56 GLU HB2 1 1
5 9744 1 1 37 GLU HB3 H -9.837 13.551 3.412 1.00 . A A . 56 GLU HB3 1 1
5 9745 1 1 37 GLU HG2 H -9.034 12.293 6.020 1.00 . A A . 56 GLU HG2 1 1
5 9746 1 1 37 GLU HG3 H -9.111 14.035 5.757 1.00 . A A . 56 GLU HG3 1 1
5 9747 1 1 37 GLU N N -8.404 10.552 3.903 1.00 . A A . 56 GLU N 1 1
5 9748 1 1 37 GLU O O -8.613 11.330 1.252 1.00 . A A . 56 GLU O 1 1
5 9749 1 1 37 GLU OE1 O -11.739 13.867 5.167 1.00 . A A . 56 GLU OE1 1 1
5 9750 1 1 37 GLU OE2 O -11.434 12.245 6.600 1.00 . A A . 56 GLU OE2 1 1
5 9751 1 1 38 LYS C C -10.688 10.430 -0.710 1.00 . A A . 57 LYS C 1 1
5 9752 1 1 38 LYS CA C -11.130 11.685 0.045 1.00 . A A . 57 LYS CA 1 1
5 9753 1 1 38 LYS CB C -10.462 12.934 -0.543 1.00 . A A . 57 LYS CB 1 1
5 9754 1 1 38 LYS CD C -10.353 15.443 -0.619 1.00 . A A . 57 LYS CD 1 1
5 9755 1 1 38 LYS CE C -10.974 16.744 -0.126 1.00 . A A . 57 LYS CE 1 1
5 9756 1 1 38 LYS CG C -11.015 14.233 0.019 1.00 . A A . 57 LYS CG 1 1
5 9757 1 1 38 LYS H H -11.598 11.603 2.110 1.00 . A A . 57 LYS H 1 1
5 9758 1 1 38 LYS HA H -12.200 11.785 -0.064 1.00 . A A . 57 LYS HA 1 1
5 9759 1 1 38 LYS HB2 H -9.404 12.896 -0.333 1.00 . A A . 57 LYS HB2 1 1
5 9760 1 1 38 LYS HB3 H -10.608 12.937 -1.614 1.00 . A A . 57 LYS HB3 1 1
5 9761 1 1 38 LYS HD2 H -9.303 15.442 -0.369 1.00 . A A . 57 LYS HD2 1 1
5 9762 1 1 38 LYS HD3 H -10.471 15.383 -1.691 1.00 . A A . 57 LYS HD3 1 1
5 9763 1 1 38 LYS HE2 H -10.826 16.819 0.939 1.00 . A A . 57 LYS HE2 1 1
5 9764 1 1 38 LYS HE3 H -10.485 17.572 -0.617 1.00 . A A . 57 LYS HE3 1 1
5 9765 1 1 38 LYS HG2 H -12.076 14.274 -0.174 1.00 . A A . 57 LYS HG2 1 1
5 9766 1 1 38 LYS HG3 H -10.840 14.258 1.083 1.00 . A A . 57 LYS HG3 1 1
5 9767 1 1 38 LYS HZ1 H -12.807 17.745 -0.180 1.00 . A A . 57 LYS HZ1 1 1
5 9768 1 1 38 LYS HZ2 H -12.939 16.087 0.149 1.00 . A A . 57 LYS HZ2 1 1
5 9769 1 1 38 LYS HZ3 H -12.604 16.617 -1.427 1.00 . A A . 57 LYS HZ3 1 1
5 9770 1 1 38 LYS N N -10.847 11.583 1.480 1.00 . A A . 57 LYS N 1 1
5 9771 1 1 38 LYS NZ N -12.431 16.802 -0.416 1.00 . A A . 57 LYS NZ 1 1
5 9772 1 1 38 LYS O O -10.109 10.516 -1.790 1.00 . A A . 57 LYS O 1 1
5 9773 1 1 39 LEU C C -11.662 7.659 -1.880 1.00 . A A . 58 LEU C 1 1
5 9774 1 1 39 LEU CA C -10.683 7.982 -0.749 1.00 . A A . 58 LEU CA 1 1
5 9775 1 1 39 LEU CB C -10.714 6.858 0.301 1.00 . A A . 58 LEU CB 1 1
5 9776 1 1 39 LEU CD1 C -9.083 7.973 1.872 1.00 . A A . 58 LEU CD1 1 1
5 9777 1 1 39 LEU CD2 C -9.632 5.566 2.155 1.00 . A A . 58 LEU CD2 1 1
5 9778 1 1 39 LEU CG C -9.445 6.688 1.150 1.00 . A A . 58 LEU CG 1 1
5 9779 1 1 39 LEU H H -11.453 9.282 0.731 1.00 . A A . 58 LEU H 1 1
5 9780 1 1 39 LEU HA H -9.687 8.045 -1.163 1.00 . A A . 58 LEU HA 1 1
5 9781 1 1 39 LEU HB2 H -11.542 7.049 0.968 1.00 . A A . 58 LEU HB2 1 1
5 9782 1 1 39 LEU HB3 H -10.899 5.926 -0.212 1.00 . A A . 58 LEU HB3 1 1
5 9783 1 1 39 LEU HD11 H -8.200 7.813 2.472 1.00 . A A . 58 LEU HD11 1 1
5 9784 1 1 39 LEU HD12 H -9.903 8.270 2.508 1.00 . A A . 58 LEU HD12 1 1
5 9785 1 1 39 LEU HD13 H -8.889 8.750 1.147 1.00 . A A . 58 LEU HD13 1 1
5 9786 1 1 39 LEU HD21 H -9.850 4.647 1.632 1.00 . A A . 58 LEU HD21 1 1
5 9787 1 1 39 LEU HD22 H -10.453 5.808 2.814 1.00 . A A . 58 LEU HD22 1 1
5 9788 1 1 39 LEU HD23 H -8.729 5.447 2.733 1.00 . A A . 58 LEU HD23 1 1
5 9789 1 1 39 LEU HG H -8.621 6.423 0.505 1.00 . A A . 58 LEU HG 1 1
5 9790 1 1 39 LEU N N -10.995 9.273 -0.139 1.00 . A A . 58 LEU N 1 1
5 9791 1 1 39 LEU O O -12.570 6.841 -1.715 1.00 . A A . 58 LEU O 1 1
5 9792 1 1 40 GLY C C -11.683 7.540 -5.318 1.00 . A A . 59 GLY C 1 1
5 9793 1 1 40 GLY CA C -12.403 8.136 -4.124 1.00 . A A . 59 GLY CA 1 1
5 9794 1 1 40 GLY H H -10.775 8.994 -3.075 1.00 . A A . 59 GLY H 1 1
5 9795 1 1 40 GLY HA2 H -13.194 7.466 -3.821 1.00 . A A . 59 GLY HA2 1 1
5 9796 1 1 40 GLY HA3 H -12.836 9.083 -4.414 1.00 . A A . 59 GLY HA3 1 1
5 9797 1 1 40 GLY N N -11.515 8.349 -2.999 1.00 . A A . 59 GLY N 1 1
5 9798 1 1 40 GLY O O -10.476 7.329 -5.271 1.00 . A A . 59 GLY O 1 1
5 9799 1 1 41 ILE C C -11.496 5.250 -7.437 1.00 . A A . 60 ILE C 1 1
5 9800 1 1 41 ILE CA C -11.864 6.723 -7.620 1.00 . A A . 60 ILE CA 1 1
5 9801 1 1 41 ILE CB C -10.628 7.520 -8.137 1.00 . A A . 60 ILE CB 1 1
5 9802 1 1 41 ILE CD1 C -11.454 9.915 -7.726 1.00 . A A . 60 ILE CD1 1 1
5 9803 1 1 41 ILE CG1 C -11.047 8.867 -8.741 1.00 . A A . 60 ILE CG1 1 1
5 9804 1 1 41 ILE CG2 C -9.848 6.714 -9.167 1.00 . A A . 60 ILE CG2 1 1
5 9805 1 1 41 ILE H H -13.394 7.456 -6.351 1.00 . A A . 60 ILE H 1 1
5 9806 1 1 41 ILE HA H -12.633 6.783 -8.380 1.00 . A A . 60 ILE HA 1 1
5 9807 1 1 41 ILE HB H -9.975 7.702 -7.298 1.00 . A A . 60 ILE HB 1 1
5 9808 1 1 41 ILE HD11 H -12.276 9.543 -7.133 1.00 . A A . 60 ILE HD11 1 1
5 9809 1 1 41 ILE HD12 H -11.760 10.815 -8.239 1.00 . A A . 60 ILE HD12 1 1
5 9810 1 1 41 ILE HD13 H -10.617 10.137 -7.080 1.00 . A A . 60 ILE HD13 1 1
5 9811 1 1 41 ILE HG12 H -10.224 9.269 -9.311 1.00 . A A . 60 ILE HG12 1 1
5 9812 1 1 41 ILE HG13 H -11.887 8.706 -9.403 1.00 . A A . 60 ILE HG13 1 1
5 9813 1 1 41 ILE HG21 H -10.493 6.478 -10.001 1.00 . A A . 60 ILE HG21 1 1
5 9814 1 1 41 ILE HG22 H -9.494 5.799 -8.716 1.00 . A A . 60 ILE HG22 1 1
5 9815 1 1 41 ILE HG23 H -9.008 7.294 -9.514 1.00 . A A . 60 ILE HG23 1 1
5 9816 1 1 41 ILE N N -12.428 7.283 -6.392 1.00 . A A . 60 ILE N 1 1
5 9817 1 1 41 ILE O O -10.678 4.898 -6.593 1.00 . A A . 60 ILE O 1 1
5 9818 1 1 42 LYS C C -12.704 2.249 -9.262 1.00 . A A . 61 LYS C 1 1
5 9819 1 1 42 LYS CA C -11.875 2.961 -8.203 1.00 . A A . 61 LYS CA 1 1
5 9820 1 1 42 LYS CB C -12.222 2.351 -6.836 1.00 . A A . 61 LYS CB 1 1
5 9821 1 1 42 LYS CD C -12.999 0.169 -5.838 1.00 . A A . 61 LYS CD 1 1
5 9822 1 1 42 LYS CE C -12.992 -1.346 -6.010 1.00 . A A . 61 LYS CE 1 1
5 9823 1 1 42 LYS CG C -12.039 0.839 -6.805 1.00 . A A . 61 LYS CG 1 1
5 9824 1 1 42 LYS H H -12.781 4.751 -8.879 1.00 . A A . 61 LYS H 1 1
5 9825 1 1 42 LYS HA H -10.828 2.799 -8.407 1.00 . A A . 61 LYS HA 1 1
5 9826 1 1 42 LYS HB2 H -11.586 2.791 -6.082 1.00 . A A . 61 LYS HB2 1 1
5 9827 1 1 42 LYS HB3 H -13.252 2.574 -6.603 1.00 . A A . 61 LYS HB3 1 1
5 9828 1 1 42 LYS HD2 H -12.711 0.413 -4.825 1.00 . A A . 61 LYS HD2 1 1
5 9829 1 1 42 LYS HD3 H -13.997 0.538 -6.028 1.00 . A A . 61 LYS HD3 1 1
5 9830 1 1 42 LYS HE2 H -12.017 -1.725 -5.736 1.00 . A A . 61 LYS HE2 1 1
5 9831 1 1 42 LYS HE3 H -13.740 -1.774 -5.358 1.00 . A A . 61 LYS HE3 1 1
5 9832 1 1 42 LYS HG2 H -12.215 0.449 -7.796 1.00 . A A . 61 LYS HG2 1 1
5 9833 1 1 42 LYS HG3 H -11.025 0.617 -6.504 1.00 . A A . 61 LYS HG3 1 1
5 9834 1 1 42 LYS HZ1 H -14.099 -1.205 -7.787 1.00 . A A . 61 LYS HZ1 1 1
5 9835 1 1 42 LYS HZ2 H -13.514 -2.761 -7.467 1.00 . A A . 61 LYS HZ2 1 1
5 9836 1 1 42 LYS HZ3 H -12.462 -1.561 -8.028 1.00 . A A . 61 LYS HZ3 1 1
5 9837 1 1 42 LYS N N -12.129 4.398 -8.234 1.00 . A A . 61 LYS N 1 1
5 9838 1 1 42 LYS NZ N -13.288 -1.749 -7.416 1.00 . A A . 61 LYS NZ 1 1
5 9839 1 1 42 LYS O O -12.209 1.343 -9.938 1.00 . A A . 61 LYS O 1 1
5 9840 1 1 43 HIS C C -15.402 0.734 -9.364 1.00 . A A . 62 HIS C 1 1
5 9841 1 1 43 HIS CA C -14.984 1.970 -10.158 1.00 . A A . 62 HIS CA 1 1
5 9842 1 1 43 HIS CB C -14.497 1.595 -11.565 1.00 . A A . 62 HIS CB 1 1
5 9843 1 1 43 HIS CD2 C -16.268 2.410 -13.270 1.00 . A A . 62 HIS CD2 1 1
5 9844 1 1 43 HIS CE1 C -17.060 0.464 -13.875 1.00 . A A . 62 HIS CE1 1 1
5 9845 1 1 43 HIS CG C -15.599 1.464 -12.571 1.00 . A A . 62 HIS CG 1 1
5 9846 1 1 43 HIS H H -14.218 3.516 -8.933 1.00 . A A . 62 HIS H 1 1
5 9847 1 1 43 HIS HA H -15.841 2.624 -10.244 1.00 . A A . 62 HIS HA 1 1
5 9848 1 1 43 HIS HB2 H -13.818 2.357 -11.916 1.00 . A A . 62 HIS HB2 1 1
5 9849 1 1 43 HIS HB3 H -13.976 0.650 -11.517 1.00 . A A . 62 HIS HB3 1 1
5 9850 1 1 43 HIS HD1 H -15.834 -0.639 -12.654 1.00 . A A . 62 HIS HD1 1 1
5 9851 1 1 43 HIS HD2 H -16.119 3.477 -13.205 1.00 . A A . 62 HIS HD2 1 1
5 9852 1 1 43 HIS HE1 H -17.641 -0.302 -14.370 1.00 . A A . 62 HIS HE1 1 1
5 9853 1 1 43 HIS HE2 H -17.645 2.172 -14.829 1.00 . A A . 62 HIS HE2 1 1
5 9854 1 1 43 HIS N N -13.961 2.682 -9.389 1.00 . A A . 62 HIS N 1 1
5 9855 1 1 43 HIS ND1 N -16.121 0.258 -12.975 1.00 . A A . 62 HIS ND1 1 1
5 9856 1 1 43 HIS NE2 N -17.171 1.762 -14.075 1.00 . A A . 62 HIS NE2 1 1
5 9857 1 1 43 HIS O O -14.567 -0.089 -8.999 1.00 . A A . 62 HIS O 1 1
5 9858 1 1 44 LEU C C -16.823 -1.786 -8.415 1.00 . A A . 63 LEU C 1 1
5 9859 1 1 44 LEU CA C -17.204 -0.336 -8.101 1.00 . A A . 63 LEU CA 1 1
5 9860 1 1 44 LEU CB C -18.725 -0.210 -7.994 1.00 . A A . 63 LEU CB 1 1
5 9861 1 1 44 LEU CD1 C -18.875 -0.658 -5.524 1.00 . A A . 63 LEU CD1 1 1
5 9862 1 1 44 LEU CD2 C -20.888 -0.960 -6.974 1.00 . A A . 63 LEU CD2 1 1
5 9863 1 1 44 LEU CG C -19.374 -1.068 -6.903 1.00 . A A . 63 LEU CG 1 1
5 9864 1 1 44 LEU H H -17.330 1.214 -9.550 1.00 . A A . 63 LEU H 1 1
5 9865 1 1 44 LEU HA H -16.775 -0.074 -7.146 1.00 . A A . 63 LEU HA 1 1
5 9866 1 1 44 LEU HB2 H -18.969 0.826 -7.802 1.00 . A A . 63 LEU HB2 1 1
5 9867 1 1 44 LEU HB3 H -19.155 -0.491 -8.942 1.00 . A A . 63 LEU HB3 1 1
5 9868 1 1 44 LEU HD11 H -17.800 -0.766 -5.482 1.00 . A A . 63 LEU HD11 1 1
5 9869 1 1 44 LEU HD12 H -19.327 -1.291 -4.776 1.00 . A A . 63 LEU HD12 1 1
5 9870 1 1 44 LEU HD13 H -19.141 0.370 -5.334 1.00 . A A . 63 LEU HD13 1 1
5 9871 1 1 44 LEU HD21 H -21.329 -1.576 -6.205 1.00 . A A . 63 LEU HD21 1 1
5 9872 1 1 44 LEU HD22 H -21.230 -1.296 -7.943 1.00 . A A . 63 LEU HD22 1 1
5 9873 1 1 44 LEU HD23 H -21.184 0.068 -6.826 1.00 . A A . 63 LEU HD23 1 1
5 9874 1 1 44 LEU HG H -19.104 -2.101 -7.061 1.00 . A A . 63 LEU HG 1 1
5 9875 1 1 44 LEU N N -16.692 0.625 -9.083 1.00 . A A . 63 LEU N 1 1
5 9876 1 1 44 LEU O O -16.434 -2.533 -7.513 1.00 . A A . 63 LEU O 1 1
5 9877 1 1 45 ASP C C -15.351 -4.108 -9.704 1.00 . A A . 64 ASP C 1 1
5 9878 1 1 45 ASP CA C -16.729 -3.566 -10.096 1.00 . A A . 64 ASP CA 1 1
5 9879 1 1 45 ASP CB C -16.909 -3.713 -11.610 1.00 . A A . 64 ASP CB 1 1
5 9880 1 1 45 ASP CG C -15.668 -3.323 -12.390 1.00 . A A . 64 ASP CG 1 1
5 9881 1 1 45 ASP H H -17.147 -1.504 -10.364 1.00 . A A . 64 ASP H 1 1
5 9882 1 1 45 ASP HA H -17.481 -4.161 -9.602 1.00 . A A . 64 ASP HA 1 1
5 9883 1 1 45 ASP HB2 H -17.144 -4.741 -11.838 1.00 . A A . 64 ASP HB2 1 1
5 9884 1 1 45 ASP HB3 H -17.727 -3.083 -11.930 1.00 . A A . 64 ASP HB3 1 1
5 9885 1 1 45 ASP N N -16.923 -2.173 -9.681 1.00 . A A . 64 ASP N 1 1
5 9886 1 1 45 ASP O O -14.397 -3.355 -9.477 1.00 . A A . 64 ASP O 1 1
5 9887 1 1 45 ASP OD1 O -15.354 -2.119 -12.459 1.00 . A A . 64 ASP OD1 1 1
5 9888 1 1 45 ASP OD2 O -15.004 -4.220 -12.947 1.00 . A A . 64 ASP OD2 1 1
5 9889 1 1 46 LEU C C -13.560 -6.843 -10.615 1.00 . A A . 65 LEU C 1 1
5 9890 1 1 46 LEU CA C -14.006 -6.099 -9.358 1.00 . A A . 65 LEU CA 1 1
5 9891 1 1 46 LEU CB C -14.158 -7.072 -8.184 1.00 . A A . 65 LEU CB 1 1
5 9892 1 1 46 LEU CD1 C -11.856 -6.856 -7.191 1.00 . A A . 65 LEU CD1 1 1
5 9893 1 1 46 LEU CD2 C -13.211 -8.915 -6.774 1.00 . A A . 65 LEU CD2 1 1
5 9894 1 1 46 LEU CG C -12.884 -7.816 -7.774 1.00 . A A . 65 LEU CG 1 1
5 9895 1 1 46 LEU H H -16.070 -5.964 -9.753 1.00 . A A . 65 LEU H 1 1
5 9896 1 1 46 LEU HA H -13.267 -5.351 -9.111 1.00 . A A . 65 LEU HA 1 1
5 9897 1 1 46 LEU HB2 H -14.515 -6.515 -7.330 1.00 . A A . 65 LEU HB2 1 1
5 9898 1 1 46 LEU HB3 H -14.906 -7.806 -8.448 1.00 . A A . 65 LEU HB3 1 1
5 9899 1 1 46 LEU HD11 H -12.272 -6.364 -6.326 1.00 . A A . 65 LEU HD11 1 1
5 9900 1 1 46 LEU HD12 H -11.589 -6.118 -7.933 1.00 . A A . 65 LEU HD12 1 1
5 9901 1 1 46 LEU HD13 H -10.973 -7.408 -6.900 1.00 . A A . 65 LEU HD13 1 1
5 9902 1 1 46 LEU HD21 H -13.689 -8.481 -5.908 1.00 . A A . 65 LEU HD21 1 1
5 9903 1 1 46 LEU HD22 H -12.301 -9.410 -6.473 1.00 . A A . 65 LEU HD22 1 1
5 9904 1 1 46 LEU HD23 H -13.878 -9.631 -7.231 1.00 . A A . 65 LEU HD23 1 1
5 9905 1 1 46 LEU HG H -12.450 -8.279 -8.648 1.00 . A A . 65 LEU HG 1 1
5 9906 1 1 46 LEU N N -15.263 -5.425 -9.623 1.00 . A A . 65 LEU N 1 1
5 9907 1 1 46 LEU O O -14.131 -7.878 -10.965 1.00 . A A . 65 LEU O 1 1
5 9908 1 1 47 LYS C C -11.631 -8.322 -12.337 1.00 . A A . 66 LYS C 1 1
5 9909 1 1 47 LYS CA C -12.051 -6.871 -12.543 1.00 . A A . 66 LYS CA 1 1
5 9910 1 1 47 LYS CB C -10.857 -6.061 -13.064 1.00 . A A . 66 LYS CB 1 1
5 9911 1 1 47 LYS CD C -12.226 -4.526 -14.506 1.00 . A A . 66 LYS CD 1 1
5 9912 1 1 47 LYS CE C -12.497 -3.085 -14.902 1.00 . A A . 66 LYS CE 1 1
5 9913 1 1 47 LYS CG C -11.188 -4.616 -13.399 1.00 . A A . 66 LYS CG 1 1
5 9914 1 1 47 LYS H H -12.160 -5.463 -10.963 1.00 . A A . 66 LYS H 1 1
5 9915 1 1 47 LYS HA H -12.845 -6.837 -13.275 1.00 . A A . 66 LYS HA 1 1
5 9916 1 1 47 LYS HB2 H -10.081 -6.064 -12.313 1.00 . A A . 66 LYS HB2 1 1
5 9917 1 1 47 LYS HB3 H -10.481 -6.536 -13.959 1.00 . A A . 66 LYS HB3 1 1
5 9918 1 1 47 LYS HD2 H -11.864 -5.061 -15.371 1.00 . A A . 66 LYS HD2 1 1
5 9919 1 1 47 LYS HD3 H -13.147 -4.976 -14.163 1.00 . A A . 66 LYS HD3 1 1
5 9920 1 1 47 LYS HE2 H -11.579 -2.651 -15.267 1.00 . A A . 66 LYS HE2 1 1
5 9921 1 1 47 LYS HE3 H -13.238 -3.075 -15.689 1.00 . A A . 66 LYS HE3 1 1
5 9922 1 1 47 LYS HG2 H -11.574 -4.131 -12.514 1.00 . A A . 66 LYS HG2 1 1
5 9923 1 1 47 LYS HG3 H -10.285 -4.117 -13.722 1.00 . A A . 66 LYS HG3 1 1
5 9924 1 1 47 LYS HZ1 H -13.866 -2.693 -13.369 1.00 . A A . 66 LYS HZ1 1 1
5 9925 1 1 47 LYS HZ2 H -13.196 -1.303 -14.074 1.00 . A A . 66 LYS HZ2 1 1
5 9926 1 1 47 LYS HZ3 H -12.272 -2.236 -13.008 1.00 . A A . 66 LYS HZ3 1 1
5 9927 1 1 47 LYS N N -12.559 -6.290 -11.298 1.00 . A A . 66 LYS N 1 1
5 9928 1 1 47 LYS NZ N -12.990 -2.275 -13.760 1.00 . A A . 66 LYS NZ 1 1
5 9929 1 1 47 LYS O O -11.977 -9.203 -13.123 1.00 . A A . 66 LYS O 1 1
5 9930 1 1 48 ALA C C -10.046 -9.903 -9.443 1.00 . A A . 67 ALA C 1 1
5 9931 1 1 48 ALA CA C -10.433 -9.885 -10.911 1.00 . A A . 67 ALA CA 1 1
5 9932 1 1 48 ALA CB C -9.266 -10.322 -11.786 1.00 . A A . 67 ALA CB 1 1
5 9933 1 1 48 ALA H H -10.628 -7.799 -10.703 1.00 . A A . 67 ALA H 1 1
5 9934 1 1 48 ALA HA H -11.257 -10.572 -11.068 1.00 . A A . 67 ALA HA 1 1
5 9935 1 1 48 ALA HB1 H -8.427 -9.662 -11.621 1.00 . A A . 67 ALA HB1 1 1
5 9936 1 1 48 ALA HB2 H -9.559 -10.277 -12.824 1.00 . A A . 67 ALA HB2 1 1
5 9937 1 1 48 ALA HB3 H -8.985 -11.332 -11.533 1.00 . A A . 67 ALA HB3 1 1
5 9938 1 1 48 ALA N N -10.882 -8.552 -11.273 1.00 . A A . 67 ALA N 1 1
5 9939 1 1 48 ALA O O -10.703 -10.541 -8.623 1.00 . A A . 67 ALA O 1 1
5 9940 1 1 49 GLY C C -7.593 -7.876 -7.599 1.00 . A A . 68 GLY C 1 1
5 9941 1 1 49 GLY CA C -8.576 -9.013 -7.750 1.00 . A A . 68 GLY CA 1 1
5 9942 1 1 49 GLY H H -8.452 -8.774 -9.841 1.00 . A A . 68 GLY H 1 1
5 9943 1 1 49 GLY HA2 H -9.449 -8.805 -7.144 1.00 . A A . 68 GLY HA2 1 1
5 9944 1 1 49 GLY HA3 H -8.115 -9.924 -7.404 1.00 . A A . 68 GLY HA3 1 1
5 9945 1 1 49 GLY N N -8.984 -9.181 -9.126 1.00 . A A . 68 GLY N 1 1
5 9946 1 1 49 GLY O O -6.435 -8.093 -7.271 1.00 . A A . 68 GLY O 1 1
5 9947 1 1 50 GLN C C -7.991 -4.238 -7.478 1.00 . A A . 69 GLN C 1 1
5 9948 1 1 50 GLN CA C -7.181 -5.493 -7.789 1.00 . A A . 69 GLN CA 1 1
5 9949 1 1 50 GLN CB C -6.427 -5.313 -9.110 1.00 . A A . 69 GLN CB 1 1
5 9950 1 1 50 GLN CD C -4.707 -3.972 -10.405 1.00 . A A . 69 GLN CD 1 1
5 9951 1 1 50 GLN CG C -5.417 -4.176 -9.080 1.00 . A A . 69 GLN CG 1 1
5 9952 1 1 50 GLN H H -8.991 -6.536 -8.091 1.00 . A A . 69 GLN H 1 1
5 9953 1 1 50 GLN HA H -6.468 -5.653 -6.995 1.00 . A A . 69 GLN HA 1 1
5 9954 1 1 50 GLN HB2 H -5.902 -6.227 -9.338 1.00 . A A . 69 GLN HB2 1 1
5 9955 1 1 50 GLN HB3 H -7.140 -5.109 -9.894 1.00 . A A . 69 GLN HB3 1 1
5 9956 1 1 50 GLN HE21 H -4.866 -5.906 -10.841 1.00 . A A . 69 GLN HE21 1 1
5 9957 1 1 50 GLN HE22 H -4.066 -4.925 -12.025 1.00 . A A . 69 GLN HE22 1 1
5 9958 1 1 50 GLN HG2 H -5.933 -3.262 -8.824 1.00 . A A . 69 GLN HG2 1 1
5 9959 1 1 50 GLN HG3 H -4.677 -4.392 -8.322 1.00 . A A . 69 GLN HG3 1 1
5 9960 1 1 50 GLN N N -8.048 -6.658 -7.859 1.00 . A A . 69 GLN N 1 1
5 9961 1 1 50 GLN NE2 N -4.531 -5.041 -11.165 1.00 . A A . 69 GLN NE2 1 1
5 9962 1 1 50 GLN O O -9.114 -4.081 -7.960 1.00 . A A . 69 GLN O 1 1
5 9963 1 1 50 GLN OE1 O -4.311 -2.858 -10.741 1.00 . A A . 69 GLN OE1 1 1
5 9964 1 1 51 VAL C C -7.118 -0.934 -6.667 1.00 . A A . 70 VAL C 1 1
5 9965 1 1 51 VAL CA C -8.049 -2.094 -6.326 1.00 . A A . 70 VAL CA 1 1
5 9966 1 1 51 VAL CB C -8.429 -2.034 -4.828 1.00 . A A . 70 VAL CB 1 1
5 9967 1 1 51 VAL CG1 C -9.009 -0.674 -4.467 1.00 . A A . 70 VAL CG1 1 1
5 9968 1 1 51 VAL CG2 C -9.425 -3.131 -4.484 1.00 . A A . 70 VAL CG2 1 1
5 9969 1 1 51 VAL H H -6.536 -3.573 -6.282 1.00 . A A . 70 VAL H 1 1
5 9970 1 1 51 VAL HA H -8.952 -2.001 -6.912 1.00 . A A . 70 VAL HA 1 1
5 9971 1 1 51 VAL HB H -7.536 -2.192 -4.242 1.00 . A A . 70 VAL HB 1 1
5 9972 1 1 51 VAL HG11 H -9.243 -0.649 -3.412 1.00 . A A . 70 VAL HG11 1 1
5 9973 1 1 51 VAL HG12 H -9.909 -0.507 -5.038 1.00 . A A . 70 VAL HG12 1 1
5 9974 1 1 51 VAL HG13 H -8.288 0.099 -4.696 1.00 . A A . 70 VAL HG13 1 1
5 9975 1 1 51 VAL HG21 H -9.630 -3.109 -3.424 1.00 . A A . 70 VAL HG21 1 1
5 9976 1 1 51 VAL HG22 H -9.010 -4.091 -4.750 1.00 . A A . 70 VAL HG22 1 1
5 9977 1 1 51 VAL HG23 H -10.341 -2.970 -5.032 1.00 . A A . 70 VAL HG23 1 1
5 9978 1 1 51 VAL N N -7.419 -3.362 -6.666 1.00 . A A . 70 VAL N 1 1
5 9979 1 1 51 VAL O O -5.926 -0.973 -6.352 1.00 . A A . 70 VAL O 1 1
5 9980 1 1 52 GLU C C -7.675 2.499 -7.248 1.00 . A A . 71 GLU C 1 1
5 9981 1 1 52 GLU CA C -6.907 1.261 -7.705 1.00 . A A . 71 GLU CA 1 1
5 9982 1 1 52 GLU CB C -6.685 1.260 -9.224 1.00 . A A . 71 GLU CB 1 1
5 9983 1 1 52 GLU CD C -6.101 3.647 -9.852 1.00 . A A . 71 GLU CD 1 1
5 9984 1 1 52 GLU CG C -5.613 2.220 -9.718 1.00 . A A . 71 GLU CG 1 1
5 9985 1 1 52 GLU H H -8.610 0.023 -7.577 1.00 . A A . 71 GLU H 1 1
5 9986 1 1 52 GLU HA H -5.953 1.229 -7.198 1.00 . A A . 71 GLU HA 1 1
5 9987 1 1 52 GLU HB2 H -6.406 0.263 -9.529 1.00 . A A . 71 GLU HB2 1 1
5 9988 1 1 52 GLU HB3 H -7.615 1.521 -9.705 1.00 . A A . 71 GLU HB3 1 1
5 9989 1 1 52 GLU HG2 H -4.788 2.206 -9.021 1.00 . A A . 71 GLU HG2 1 1
5 9990 1 1 52 GLU HG3 H -5.267 1.882 -10.683 1.00 . A A . 71 GLU HG3 1 1
5 9991 1 1 52 GLU N N -7.664 0.075 -7.331 1.00 . A A . 71 GLU N 1 1
5 9992 1 1 52 GLU O O -8.714 2.838 -7.821 1.00 . A A . 71 GLU O 1 1
5 9993 1 1 52 GLU OE1 O -6.934 3.910 -10.747 1.00 . A A . 71 GLU OE1 1 1
5 9994 1 1 52 GLU OE2 O -5.638 4.511 -9.086 1.00 . A A . 71 GLU OE2 1 1
5 9995 1 1 53 VAL C C -7.013 5.479 -5.388 1.00 . A A . 72 VAL C 1 1
5 9996 1 1 53 VAL CA C -7.896 4.236 -5.560 1.00 . A A . 72 VAL CA 1 1
5 9997 1 1 53 VAL CB C -8.440 3.774 -4.181 1.00 . A A . 72 VAL CB 1 1
5 9998 1 1 53 VAL CG1 C -7.304 3.371 -3.251 1.00 . A A . 72 VAL CG1 1 1
5 9999 1 1 53 VAL CG2 C -9.308 4.846 -3.536 1.00 . A A . 72 VAL CG2 1 1
5 10000 1 1 53 VAL H H -6.288 2.893 -5.865 1.00 . A A . 72 VAL H 1 1
5 10001 1 1 53 VAL HA H -8.739 4.492 -6.184 1.00 . A A . 72 VAL HA 1 1
5 10002 1 1 53 VAL HB H -9.056 2.902 -4.345 1.00 . A A . 72 VAL HB 1 1
5 10003 1 1 53 VAL HG11 H -7.709 3.077 -2.294 1.00 . A A . 72 VAL HG11 1 1
5 10004 1 1 53 VAL HG12 H -6.635 4.207 -3.117 1.00 . A A . 72 VAL HG12 1 1
5 10005 1 1 53 VAL HG13 H -6.764 2.542 -3.682 1.00 . A A . 72 VAL HG13 1 1
5 10006 1 1 53 VAL HG21 H -9.680 4.487 -2.586 1.00 . A A . 72 VAL HG21 1 1
5 10007 1 1 53 VAL HG22 H -10.139 5.072 -4.186 1.00 . A A . 72 VAL HG22 1 1
5 10008 1 1 53 VAL HG23 H -8.721 5.738 -3.379 1.00 . A A . 72 VAL HG23 1 1
5 10009 1 1 53 VAL N N -7.173 3.148 -6.206 1.00 . A A . 72 VAL N 1 1
5 10010 1 1 53 VAL O O -5.796 5.370 -5.208 1.00 . A A . 72 VAL O 1 1
5 10011 1 1 54 GLU C C -7.435 8.638 -4.033 1.00 . A A . 73 GLU C 1 1
5 10012 1 1 54 GLU CA C -6.938 7.922 -5.287 1.00 . A A . 73 GLU CA 1 1
5 10013 1 1 54 GLU CB C -7.175 8.817 -6.512 1.00 . A A . 73 GLU CB 1 1
5 10014 1 1 54 GLU CD C -7.024 11.156 -7.470 1.00 . A A . 73 GLU CD 1 1
5 10015 1 1 54 GLU CG C -6.546 10.199 -6.396 1.00 . A A . 73 GLU CG 1 1
5 10016 1 1 54 GLU H H -8.611 6.666 -5.613 1.00 . A A . 73 GLU H 1 1
5 10017 1 1 54 GLU HA H -5.884 7.720 -5.188 1.00 . A A . 73 GLU HA 1 1
5 10018 1 1 54 GLU HB2 H -6.760 8.331 -7.384 1.00 . A A . 73 GLU HB2 1 1
5 10019 1 1 54 GLU HB3 H -8.239 8.940 -6.651 1.00 . A A . 73 GLU HB3 1 1
5 10020 1 1 54 GLU HG2 H -6.798 10.613 -5.432 1.00 . A A . 73 GLU HG2 1 1
5 10021 1 1 54 GLU HG3 H -5.474 10.101 -6.474 1.00 . A A . 73 GLU HG3 1 1
5 10022 1 1 54 GLU N N -7.637 6.651 -5.454 1.00 . A A . 73 GLU N 1 1
5 10023 1 1 54 GLU O O -8.614 8.554 -3.691 1.00 . A A . 73 GLU O 1 1
5 10024 1 1 54 GLU OE1 O -6.451 11.155 -8.576 1.00 . A A . 73 GLU OE1 1 1
5 10025 1 1 54 GLU OE2 O -7.967 11.930 -7.207 1.00 . A A . 73 GLU OE2 1 1
5 10026 1 1 55 GLY C C -5.860 10.523 -1.286 1.00 . A A . 74 GLY C 1 1
5 10027 1 1 55 GLY CA C -6.981 10.142 -2.224 1.00 . A A . 74 GLY CA 1 1
5 10028 1 1 55 GLY H H -5.590 9.264 -3.567 1.00 . A A . 74 GLY H 1 1
5 10029 1 1 55 GLY HA2 H -7.430 11.045 -2.611 1.00 . A A . 74 GLY HA2 1 1
5 10030 1 1 55 GLY HA3 H -7.728 9.594 -1.668 1.00 . A A . 74 GLY HA3 1 1
5 10031 1 1 55 GLY N N -6.544 9.327 -3.337 1.00 . A A . 74 GLY N 1 1
5 10032 1 1 55 GLY O O -4.691 10.231 -1.543 1.00 . A A . 74 GLY O 1 1
5 10033 1 1 56 LEU C C -5.242 10.552 1.928 1.00 . A A . 75 LEU C 1 1
5 10034 1 1 56 LEU CA C -5.274 11.591 0.819 1.00 . A A . 75 LEU CA 1 1
5 10035 1 1 56 LEU CB C -5.664 12.959 1.395 1.00 . A A . 75 LEU CB 1 1
5 10036 1 1 56 LEU CD1 C -6.348 15.345 1.053 1.00 . A A . 75 LEU CD1 1 1
5 10037 1 1 56 LEU CD2 C -4.530 14.369 -0.346 1.00 . A A . 75 LEU CD2 1 1
5 10038 1 1 56 LEU CG C -5.838 14.086 0.371 1.00 . A A . 75 LEU CG 1 1
5 10039 1 1 56 LEU H H -7.182 11.363 -0.052 1.00 . A A . 75 LEU H 1 1
5 10040 1 1 56 LEU HA H -4.299 11.657 0.361 1.00 . A A . 75 LEU HA 1 1
5 10041 1 1 56 LEU HB2 H -6.593 12.848 1.934 1.00 . A A . 75 LEU HB2 1 1
5 10042 1 1 56 LEU HB3 H -4.899 13.260 2.097 1.00 . A A . 75 LEU HB3 1 1
5 10043 1 1 56 LEU HD11 H -5.673 15.624 1.848 1.00 . A A . 75 LEU HD11 1 1
5 10044 1 1 56 LEU HD12 H -7.331 15.160 1.460 1.00 . A A . 75 LEU HD12 1 1
5 10045 1 1 56 LEU HD13 H -6.402 16.147 0.329 1.00 . A A . 75 LEU HD13 1 1
5 10046 1 1 56 LEU HD21 H -4.678 15.155 -1.072 1.00 . A A . 75 LEU HD21 1 1
5 10047 1 1 56 LEU HD22 H -4.195 13.473 -0.847 1.00 . A A . 75 LEU HD22 1 1
5 10048 1 1 56 LEU HD23 H -3.785 14.678 0.372 1.00 . A A . 75 LEU HD23 1 1
5 10049 1 1 56 LEU HG H -6.567 13.787 -0.365 1.00 . A A . 75 LEU HG 1 1
5 10050 1 1 56 LEU N N -6.228 11.175 -0.195 1.00 . A A . 75 LEU N 1 1
5 10051 1 1 56 LEU O O -5.793 10.765 3.009 1.00 . A A . 75 LEU O 1 1
5 10052 1 1 57 ILE C C -3.495 8.572 3.633 1.00 . A A . 76 ILE C 1 1
5 10053 1 1 57 ILE CA C -4.583 8.320 2.595 1.00 . A A . 76 ILE CA 1 1
5 10054 1 1 57 ILE CB C -4.363 6.955 1.901 1.00 . A A . 76 ILE CB 1 1
5 10055 1 1 57 ILE CD1 C -2.932 5.715 0.182 1.00 . A A . 76 ILE CD1 1 1
5 10056 1 1 57 ILE CG1 C -3.187 7.015 0.920 1.00 . A A . 76 ILE CG1 1 1
5 10057 1 1 57 ILE CG2 C -5.634 6.528 1.183 1.00 . A A . 76 ILE CG2 1 1
5 10058 1 1 57 ILE H H -4.232 9.296 0.753 1.00 . A A . 76 ILE H 1 1
5 10059 1 1 57 ILE HA H -5.536 8.284 3.103 1.00 . A A . 76 ILE HA 1 1
5 10060 1 1 57 ILE HB H -4.148 6.221 2.664 1.00 . A A . 76 ILE HB 1 1
5 10061 1 1 57 ILE HD11 H -2.721 4.933 0.897 1.00 . A A . 76 ILE HD11 1 1
5 10062 1 1 57 ILE HD12 H -2.087 5.836 -0.480 1.00 . A A . 76 ILE HD12 1 1
5 10063 1 1 57 ILE HD13 H -3.806 5.450 -0.394 1.00 . A A . 76 ILE HD13 1 1
5 10064 1 1 57 ILE HG12 H -3.384 7.778 0.181 1.00 . A A . 76 ILE HG12 1 1
5 10065 1 1 57 ILE HG13 H -2.288 7.272 1.463 1.00 . A A . 76 ILE HG13 1 1
5 10066 1 1 57 ILE HG21 H -5.488 5.554 0.738 1.00 . A A . 76 ILE HG21 1 1
5 10067 1 1 57 ILE HG22 H -5.869 7.245 0.410 1.00 . A A . 76 ILE HG22 1 1
5 10068 1 1 57 ILE HG23 H -6.449 6.482 1.892 1.00 . A A . 76 ILE HG23 1 1
5 10069 1 1 57 ILE N N -4.646 9.408 1.634 1.00 . A A . 76 ILE N 1 1
5 10070 1 1 57 ILE O O -2.365 8.927 3.298 1.00 . A A . 76 ILE O 1 1
5 10071 1 1 58 ASP C C -2.280 7.405 6.475 1.00 . A A . 77 ASP C 1 1
5 10072 1 1 58 ASP CA C -2.956 8.677 5.999 1.00 . A A . 77 ASP CA 1 1
5 10073 1 1 58 ASP CB C -3.717 9.306 7.170 1.00 . A A . 77 ASP CB 1 1
5 10074 1 1 58 ASP CG C -4.272 10.679 6.859 1.00 . A A . 77 ASP CG 1 1
5 10075 1 1 58 ASP H H -4.759 8.065 5.090 1.00 . A A . 77 ASP H 1 1
5 10076 1 1 58 ASP HA H -2.202 9.371 5.656 1.00 . A A . 77 ASP HA 1 1
5 10077 1 1 58 ASP HB2 H -4.542 8.665 7.438 1.00 . A A . 77 ASP HB2 1 1
5 10078 1 1 58 ASP HB3 H -3.049 9.393 8.016 1.00 . A A . 77 ASP HB3 1 1
5 10079 1 1 58 ASP N N -3.857 8.400 4.894 1.00 . A A . 77 ASP N 1 1
5 10080 1 1 58 ASP O O -1.093 7.406 6.795 1.00 . A A . 77 ASP O 1 1
5 10081 1 1 58 ASP OD1 O -3.526 11.670 6.991 1.00 . A A . 77 ASP OD1 1 1
5 10082 1 1 58 ASP OD2 O -5.466 10.781 6.520 1.00 . A A . 77 ASP OD2 1 1
5 10083 1 1 59 ALA C C -2.917 3.875 6.218 1.00 . A A . 78 ALA C 1 1
5 10084 1 1 59 ALA CA C -2.517 5.074 7.060 1.00 . A A . 78 ALA CA 1 1
5 10085 1 1 59 ALA CB C -3.002 4.879 8.486 1.00 . A A . 78 ALA CB 1 1
5 10086 1 1 59 ALA H H -3.959 6.351 6.184 1.00 . A A . 78 ALA H 1 1
5 10087 1 1 59 ALA HA H -1.440 5.144 7.081 1.00 . A A . 78 ALA HA 1 1
5 10088 1 1 59 ALA HB1 H -2.726 5.737 9.081 1.00 . A A . 78 ALA HB1 1 1
5 10089 1 1 59 ALA HB2 H -2.552 3.990 8.901 1.00 . A A . 78 ALA HB2 1 1
5 10090 1 1 59 ALA HB3 H -4.077 4.772 8.485 1.00 . A A . 78 ALA HB3 1 1
5 10091 1 1 59 ALA N N -3.037 6.317 6.523 1.00 . A A . 78 ALA N 1 1
5 10092 1 1 59 ALA O O -4.077 3.733 5.821 1.00 . A A . 78 ALA O 1 1
5 10093 1 1 60 LEU C C -1.690 0.630 6.222 1.00 . A A . 79 LEU C 1 1
5 10094 1 1 60 LEU CA C -2.179 1.741 5.302 1.00 . A A . 79 LEU CA 1 1
5 10095 1 1 60 LEU CB C -1.441 1.673 3.961 1.00 . A A . 79 LEU CB 1 1
5 10096 1 1 60 LEU CD1 C -0.939 2.654 1.704 1.00 . A A . 79 LEU CD1 1 1
5 10097 1 1 60 LEU CD2 C -3.289 2.631 2.562 1.00 . A A . 79 LEU CD2 1 1
5 10098 1 1 60 LEU CG C -1.821 2.752 2.943 1.00 . A A . 79 LEU CG 1 1
5 10099 1 1 60 LEU H H -1.028 3.253 6.206 1.00 . A A . 79 LEU H 1 1
5 10100 1 1 60 LEU HA H -3.241 1.628 5.141 1.00 . A A . 79 LEU HA 1 1
5 10101 1 1 60 LEU HB2 H -0.381 1.751 4.157 1.00 . A A . 79 LEU HB2 1 1
5 10102 1 1 60 LEU HB3 H -1.635 0.707 3.518 1.00 . A A . 79 LEU HB3 1 1
5 10103 1 1 60 LEU HD11 H 0.097 2.739 1.992 1.00 . A A . 79 LEU HD11 1 1
5 10104 1 1 60 LEU HD12 H -1.189 3.452 1.019 1.00 . A A . 79 LEU HD12 1 1
5 10105 1 1 60 LEU HD13 H -1.101 1.700 1.221 1.00 . A A . 79 LEU HD13 1 1
5 10106 1 1 60 LEU HD21 H -3.903 2.788 3.435 1.00 . A A . 79 LEU HD21 1 1
5 10107 1 1 60 LEU HD22 H -3.478 1.645 2.163 1.00 . A A . 79 LEU HD22 1 1
5 10108 1 1 60 LEU HD23 H -3.531 3.373 1.813 1.00 . A A . 79 LEU HD23 1 1
5 10109 1 1 60 LEU HG H -1.668 3.727 3.385 1.00 . A A . 79 LEU HG 1 1
5 10110 1 1 60 LEU N N -1.944 3.018 5.953 1.00 . A A . 79 LEU N 1 1
5 10111 1 1 60 LEU O O -0.495 0.526 6.497 1.00 . A A . 79 LEU O 1 1
5 10112 1 1 61 VAL C C -2.530 -2.605 7.136 1.00 . A A . 80 VAL C 1 1
5 10113 1 1 61 VAL CA C -2.261 -1.209 7.681 1.00 . A A . 80 VAL CA 1 1
5 10114 1 1 61 VAL CB C -3.036 -1.024 9.005 1.00 . A A . 80 VAL CB 1 1
5 10115 1 1 61 VAL CG1 C -2.635 -2.084 10.022 1.00 . A A . 80 VAL CG1 1 1
5 10116 1 1 61 VAL CG2 C -2.804 0.368 9.572 1.00 . A A . 80 VAL CG2 1 1
5 10117 1 1 61 VAL H H -3.542 -0.095 6.418 1.00 . A A . 80 VAL H 1 1
5 10118 1 1 61 VAL HA H -1.206 -1.116 7.896 1.00 . A A . 80 VAL HA 1 1
5 10119 1 1 61 VAL HB H -4.091 -1.134 8.799 1.00 . A A . 80 VAL HB 1 1
5 10120 1 1 61 VAL HG11 H -3.192 -1.934 10.935 1.00 . A A . 80 VAL HG11 1 1
5 10121 1 1 61 VAL HG12 H -1.578 -2.004 10.227 1.00 . A A . 80 VAL HG12 1 1
5 10122 1 1 61 VAL HG13 H -2.851 -3.065 9.625 1.00 . A A . 80 VAL HG13 1 1
5 10123 1 1 61 VAL HG21 H -1.754 0.497 9.794 1.00 . A A . 80 VAL HG21 1 1
5 10124 1 1 61 VAL HG22 H -3.379 0.487 10.478 1.00 . A A . 80 VAL HG22 1 1
5 10125 1 1 61 VAL HG23 H -3.113 1.108 8.849 1.00 . A A . 80 VAL HG23 1 1
5 10126 1 1 61 VAL N N -2.609 -0.184 6.713 1.00 . A A . 80 VAL N 1 1
5 10127 1 1 61 VAL O O -3.677 -2.962 6.857 1.00 . A A . 80 VAL O 1 1
5 10128 1 1 62 TYR C C -1.341 -5.643 7.818 1.00 . A A . 81 TYR C 1 1
5 10129 1 1 62 TYR CA C -1.575 -4.775 6.584 1.00 . A A . 81 TYR CA 1 1
5 10130 1 1 62 TYR CB C -0.544 -5.116 5.501 1.00 . A A . 81 TYR CB 1 1
5 10131 1 1 62 TYR CD1 C -1.440 -7.124 4.242 1.00 . A A . 81 TYR CD1 1 1
5 10132 1 1 62 TYR CD2 C -1.370 -5.029 3.115 1.00 . A A . 81 TYR CD2 1 1
5 10133 1 1 62 TYR CE1 C -1.975 -7.718 3.113 1.00 . A A . 81 TYR CE1 1 1
5 10134 1 1 62 TYR CE2 C -1.906 -5.614 1.982 1.00 . A A . 81 TYR CE2 1 1
5 10135 1 1 62 TYR CG C -1.128 -5.770 4.264 1.00 . A A . 81 TYR CG 1 1
5 10136 1 1 62 TYR CZ C -2.207 -6.959 1.986 1.00 . A A . 81 TYR CZ 1 1
5 10137 1 1 62 TYR H H -0.572 -2.990 7.117 1.00 . A A . 81 TYR H 1 1
5 10138 1 1 62 TYR HA H -2.572 -4.948 6.206 1.00 . A A . 81 TYR HA 1 1
5 10139 1 1 62 TYR HB2 H -0.053 -4.206 5.191 1.00 . A A . 81 TYR HB2 1 1
5 10140 1 1 62 TYR HB3 H 0.191 -5.790 5.918 1.00 . A A . 81 TYR HB3 1 1
5 10141 1 1 62 TYR HD1 H -1.258 -7.718 5.127 1.00 . A A . 81 TYR HD1 1 1
5 10142 1 1 62 TYR HD2 H -1.131 -3.974 3.114 1.00 . A A . 81 TYR HD2 1 1
5 10143 1 1 62 TYR HE1 H -2.211 -8.771 3.118 1.00 . A A . 81 TYR HE1 1 1
5 10144 1 1 62 TYR HE2 H -2.084 -5.018 1.100 1.00 . A A . 81 TYR HE2 1 1
5 10145 1 1 62 TYR HH H -3.523 -8.070 1.110 1.00 . A A . 81 TYR HH 1 1
5 10146 1 1 62 TYR N N -1.464 -3.376 6.971 1.00 . A A . 81 TYR N 1 1
5 10147 1 1 62 TYR O O -0.502 -5.306 8.652 1.00 . A A . 81 TYR O 1 1
5 10148 1 1 62 TYR OH O -2.745 -7.549 0.860 1.00 . A A . 81 TYR OH 1 1
5 10149 1 1 63 PRO C C -0.560 -8.109 9.396 1.00 . A A . 82 PRO C 1 1
5 10150 1 1 63 PRO CA C -1.987 -7.638 9.122 1.00 . A A . 82 PRO CA 1 1
5 10151 1 1 63 PRO CB C -2.884 -8.818 8.751 1.00 . A A . 82 PRO CB 1 1
5 10152 1 1 63 PRO CD C -3.134 -7.199 7.018 1.00 . A A . 82 PRO CD 1 1
5 10153 1 1 63 PRO CG C -3.872 -8.251 7.796 1.00 . A A . 82 PRO CG 1 1
5 10154 1 1 63 PRO HA H -2.374 -7.164 10.010 1.00 . A A . 82 PRO HA 1 1
5 10155 1 1 63 PRO HB2 H -2.291 -9.595 8.291 1.00 . A A . 82 PRO HB2 1 1
5 10156 1 1 63 PRO HB3 H -3.368 -9.201 9.637 1.00 . A A . 82 PRO HB3 1 1
5 10157 1 1 63 PRO HD2 H -2.691 -7.629 6.132 1.00 . A A . 82 PRO HD2 1 1
5 10158 1 1 63 PRO HD3 H -3.799 -6.389 6.756 1.00 . A A . 82 PRO HD3 1 1
5 10159 1 1 63 PRO HG2 H -4.230 -9.026 7.133 1.00 . A A . 82 PRO HG2 1 1
5 10160 1 1 63 PRO HG3 H -4.695 -7.809 8.337 1.00 . A A . 82 PRO HG3 1 1
5 10161 1 1 63 PRO N N -2.095 -6.745 7.962 1.00 . A A . 82 PRO N 1 1
5 10162 1 1 63 PRO O O 0.001 -8.931 8.666 1.00 . A A . 82 PRO O 1 1
5 10163 1 1 64 LEU C C 1.344 -7.910 12.425 1.00 . A A . 83 LEU C 1 1
5 10164 1 1 64 LEU CA C 1.345 -7.916 10.908 1.00 . A A . 83 LEU CA 1 1
5 10165 1 1 64 LEU CB C 2.373 -6.904 10.377 1.00 . A A . 83 LEU CB 1 1
5 10166 1 1 64 LEU CD1 C 4.432 -8.345 10.515 1.00 . A A . 83 LEU CD1 1 1
5 10167 1 1 64 LEU CD2 C 4.648 -5.851 10.519 1.00 . A A . 83 LEU CD2 1 1
5 10168 1 1 64 LEU CG C 3.790 -7.036 10.946 1.00 . A A . 83 LEU CG 1 1
5 10169 1 1 64 LEU H H -0.501 -6.910 10.974 1.00 . A A . 83 LEU H 1 1
5 10170 1 1 64 LEU HA H 1.586 -8.908 10.551 1.00 . A A . 83 LEU HA 1 1
5 10171 1 1 64 LEU HB2 H 2.429 -7.017 9.304 1.00 . A A . 83 LEU HB2 1 1
5 10172 1 1 64 LEU HB3 H 2.012 -5.911 10.597 1.00 . A A . 83 LEU HB3 1 1
5 10173 1 1 64 LEU HD11 H 3.850 -9.171 10.893 1.00 . A A . 83 LEU HD11 1 1
5 10174 1 1 64 LEU HD12 H 5.435 -8.401 10.909 1.00 . A A . 83 LEU HD12 1 1
5 10175 1 1 64 LEU HD13 H 4.466 -8.394 9.435 1.00 . A A . 83 LEU HD13 1 1
5 10176 1 1 64 LEU HD21 H 4.204 -4.936 10.882 1.00 . A A . 83 LEU HD21 1 1
5 10177 1 1 64 LEU HD22 H 4.706 -5.818 9.440 1.00 . A A . 83 LEU HD22 1 1
5 10178 1 1 64 LEU HD23 H 5.641 -5.958 10.929 1.00 . A A . 83 LEU HD23 1 1
5 10179 1 1 64 LEU HG H 3.736 -7.034 12.025 1.00 . A A . 83 LEU HG 1 1
5 10180 1 1 64 LEU N N 0.010 -7.569 10.457 1.00 . A A . 83 LEU N 1 1
5 10181 1 1 64 LEU O O 1.740 -8.886 13.068 1.00 . A A . 83 LEU O 1 1
5 10182 1 1 65 GLU C C 2.073 -6.741 15.107 1.00 . A A . 84 GLU C 1 1
5 10183 1 1 65 GLU CA C 0.719 -6.621 14.413 1.00 . A A . 84 GLU CA 1 1
5 10184 1 1 65 GLU CB C -0.304 -7.611 14.995 1.00 . A A . 84 GLU CB 1 1
5 10185 1 1 65 GLU CD C -2.076 -7.145 13.239 1.00 . A A . 84 GLU CD 1 1
5 10186 1 1 65 GLU CG C -1.756 -7.242 14.716 1.00 . A A . 84 GLU CG 1 1
5 10187 1 1 65 GLU H H 0.576 -6.066 12.381 1.00 . A A . 84 GLU H 1 1
5 10188 1 1 65 GLU HA H 0.350 -5.618 14.573 1.00 . A A . 84 GLU HA 1 1
5 10189 1 1 65 GLU HB2 H -0.119 -8.588 14.573 1.00 . A A . 84 GLU HB2 1 1
5 10190 1 1 65 GLU HB3 H -0.171 -7.660 16.066 1.00 . A A . 84 GLU HB3 1 1
5 10191 1 1 65 GLU HG2 H -2.398 -7.991 15.157 1.00 . A A . 84 GLU HG2 1 1
5 10192 1 1 65 GLU HG3 H -1.961 -6.286 15.174 1.00 . A A . 84 GLU HG3 1 1
5 10193 1 1 65 GLU N N 0.856 -6.800 12.975 1.00 . A A . 84 GLU N 1 1
5 10194 1 1 65 GLU O O 2.952 -5.911 14.873 1.00 . A A . 84 GLU O 1 1
5 10195 1 1 65 GLU OE1 O -2.345 -8.185 12.608 1.00 . A A . 84 GLU OE1 1 1
5 10196 1 1 65 GLU OE2 O -2.049 -6.021 12.703 1.00 . A A . 84 GLU OE2 1 1
5 10197 1 1 66 HIS C C 3.724 -6.986 17.768 1.00 . A A . 85 HIS C 1 1
5 10198 1 1 66 HIS CA C 3.474 -8.034 16.677 1.00 . A A . 85 HIS CA 1 1
5 10199 1 1 66 HIS CB C 4.664 -8.116 15.710 1.00 . A A . 85 HIS CB 1 1
5 10200 1 1 66 HIS CD2 C 6.106 -9.714 17.159 1.00 . A A . 85 HIS CD2 1 1
5 10201 1 1 66 HIS CE1 C 8.070 -8.838 16.742 1.00 . A A . 85 HIS CE1 1 1
5 10202 1 1 66 HIS CG C 5.914 -8.663 16.327 1.00 . A A . 85 HIS CG 1 1
5 10203 1 1 66 HIS H H 1.468 -8.365 16.102 1.00 . A A . 85 HIS H 1 1
5 10204 1 1 66 HIS HA H 3.354 -8.995 17.157 1.00 . A A . 85 HIS HA 1 1
5 10205 1 1 66 HIS HB2 H 4.398 -8.756 14.881 1.00 . A A . 85 HIS HB2 1 1
5 10206 1 1 66 HIS HB3 H 4.882 -7.126 15.336 1.00 . A A . 85 HIS HB3 1 1
5 10207 1 1 66 HIS HD1 H 7.361 -7.366 15.500 1.00 . A A . 85 HIS HD1 1 1
5 10208 1 1 66 HIS HD2 H 5.340 -10.364 17.561 1.00 . A A . 85 HIS HD2 1 1
5 10209 1 1 66 HIS HE1 H 9.134 -8.658 16.737 1.00 . A A . 85 HIS HE1 1 1
5 10210 1 1 66 HIS HE2 H 7.892 -10.473 17.973 1.00 . A A . 85 HIS HE2 1 1
5 10211 1 1 66 HIS N N 2.228 -7.761 15.951 1.00 . A A . 85 HIS N 1 1
5 10212 1 1 66 HIS ND1 N 7.164 -8.137 16.087 1.00 . A A . 85 HIS ND1 1 1
5 10213 1 1 66 HIS NE2 N 7.452 -9.801 17.400 1.00 . A A . 85 HIS NE2 1 1
5 10214 1 1 66 HIS O O 3.897 -7.329 18.934 1.00 . A A . 85 HIS O 1 1
5 10215 1 1 67 HIS C C 2.600 -3.861 18.493 1.00 . A A . 86 HIS C 1 1
5 10216 1 1 67 HIS CA C 3.919 -4.627 18.344 1.00 . A A . 86 HIS CA 1 1
5 10217 1 1 67 HIS CB C 5.056 -3.692 17.892 1.00 . A A . 86 HIS CB 1 1
5 10218 1 1 67 HIS CD2 C 5.595 -2.552 20.166 1.00 . A A . 86 HIS CD2 1 1
5 10219 1 1 67 HIS CE1 C 5.647 -0.472 19.480 1.00 . A A . 86 HIS CE1 1 1
5 10220 1 1 67 HIS CG C 5.340 -2.557 18.836 1.00 . A A . 86 HIS CG 1 1
5 10221 1 1 67 HIS H H 3.673 -5.505 16.430 1.00 . A A . 86 HIS H 1 1
5 10222 1 1 67 HIS HA H 4.179 -5.062 19.299 1.00 . A A . 86 HIS HA 1 1
5 10223 1 1 67 HIS HB2 H 5.963 -4.268 17.788 1.00 . A A . 86 HIS HB2 1 1
5 10224 1 1 67 HIS HB3 H 4.797 -3.268 16.934 1.00 . A A . 86 HIS HB3 1 1
5 10225 1 1 67 HIS HD1 H 5.238 -0.911 17.516 1.00 . A A . 86 HIS HD1 1 1
5 10226 1 1 67 HIS HD2 H 5.642 -3.418 20.813 1.00 . A A . 86 HIS HD2 1 1
5 10227 1 1 67 HIS HE1 H 5.744 0.605 19.464 1.00 . A A . 86 HIS HE1 1 1
5 10228 1 1 67 HIS HE2 H 5.759 -0.919 21.477 1.00 . A A . 86 HIS HE2 1 1
5 10229 1 1 67 HIS N N 3.757 -5.716 17.385 1.00 . A A . 86 HIS N 1 1
5 10230 1 1 67 HIS ND1 N 5.381 -1.239 18.437 1.00 . A A . 86 HIS ND1 1 1
5 10231 1 1 67 HIS NE2 N 5.780 -1.244 20.544 1.00 . A A . 86 HIS NE2 1 1
5 10232 1 1 67 HIS O O 2.517 -2.866 19.211 1.00 . A A . 86 HIS O 1 1
5 10233 1 1 68 HIS C C -0.405 -4.128 19.251 1.00 . A A . 87 HIS C 1 1
5 10234 1 1 68 HIS CA C 0.238 -3.734 17.929 1.00 . A A . 87 HIS CA 1 1
5 10235 1 1 68 HIS CB C -0.668 -4.143 16.762 1.00 . A A . 87 HIS CB 1 1
5 10236 1 1 68 HIS CD2 C 0.633 -3.252 14.697 1.00 . A A . 87 HIS CD2 1 1
5 10237 1 1 68 HIS CE1 C -0.955 -2.023 13.828 1.00 . A A . 87 HIS CE1 1 1
5 10238 1 1 68 HIS CG C -0.447 -3.353 15.507 1.00 . A A . 87 HIS CG 1 1
5 10239 1 1 68 HIS H H 1.685 -5.126 17.246 1.00 . A A . 87 HIS H 1 1
5 10240 1 1 68 HIS HA H 0.367 -2.662 17.912 1.00 . A A . 87 HIS HA 1 1
5 10241 1 1 68 HIS HB2 H -0.493 -5.183 16.529 1.00 . A A . 87 HIS HB2 1 1
5 10242 1 1 68 HIS HB3 H -1.700 -4.017 17.058 1.00 . A A . 87 HIS HB3 1 1
5 10243 1 1 68 HIS HD1 H -2.341 -2.441 15.280 1.00 . A A . 87 HIS HD1 1 1
5 10244 1 1 68 HIS HD2 H 1.590 -3.731 14.847 1.00 . A A . 87 HIS HD2 1 1
5 10245 1 1 68 HIS HE1 H -1.501 -1.359 13.174 1.00 . A A . 87 HIS HE1 1 1
5 10246 1 1 68 HIS HE2 H 0.782 -2.359 12.809 1.00 . A A . 87 HIS HE2 1 1
5 10247 1 1 68 HIS N N 1.563 -4.339 17.814 1.00 . A A . 87 HIS N 1 1
5 10248 1 1 68 HIS ND1 N -1.423 -2.569 14.932 1.00 . A A . 87 HIS ND1 1 1
5 10249 1 1 68 HIS NE2 N 0.293 -2.420 13.658 1.00 . A A . 87 HIS NE2 1 1
5 10250 1 1 68 HIS O O -0.641 -5.305 19.509 1.00 . A A . 87 HIS O 1 1
5 10251 1 1 69 HIS C C -2.699 -3.726 21.395 1.00 . A A . 88 HIS C 1 1
5 10252 1 1 69 HIS CA C -1.212 -3.379 21.419 1.00 . A A . 88 HIS CA 1 1
5 10253 1 1 69 HIS CB C -0.951 -2.181 22.348 1.00 . A A . 88 HIS CB 1 1
5 10254 1 1 69 HIS CD2 C -2.442 -0.345 21.260 1.00 . A A . 88 HIS CD2 1 1
5 10255 1 1 69 HIS CE1 C -0.933 1.233 21.100 1.00 . A A . 88 HIS CE1 1 1
5 10256 1 1 69 HIS CG C -1.284 -0.840 21.756 1.00 . A A . 88 HIS CG 1 1
5 10257 1 1 69 HIS H H -0.552 -2.208 19.775 1.00 . A A . 88 HIS H 1 1
5 10258 1 1 69 HIS HA H -0.680 -4.232 21.813 1.00 . A A . 88 HIS HA 1 1
5 10259 1 1 69 HIS HB2 H -1.542 -2.299 23.242 1.00 . A A . 88 HIS HB2 1 1
5 10260 1 1 69 HIS HB3 H 0.095 -2.173 22.616 1.00 . A A . 88 HIS HB3 1 1
5 10261 1 1 69 HIS HD1 H 0.588 0.129 21.922 1.00 . A A . 88 HIS HD1 1 1
5 10262 1 1 69 HIS HD2 H -3.384 -0.869 21.194 1.00 . A A . 88 HIS HD2 1 1
5 10263 1 1 69 HIS HE1 H -0.449 2.175 20.888 1.00 . A A . 88 HIS HE1 1 1
5 10264 1 1 69 HIS HE2 H -2.791 1.481 20.284 1.00 . A A . 88 HIS HE2 1 1
5 10265 1 1 69 HIS N N -0.688 -3.134 20.079 1.00 . A A . 88 HIS N 1 1
5 10266 1 1 69 HIS ND1 N -0.359 0.176 21.640 1.00 . A A . 88 HIS ND1 1 1
5 10267 1 1 69 HIS NE2 N -2.196 0.945 20.858 1.00 . A A . 88 HIS NE2 1 1
5 10268 1 1 69 HIS O O -3.441 -3.297 20.505 1.00 . A A . 88 HIS O 1 1
5 10269 1 1 70 HIS C C -5.478 -3.859 22.799 1.00 . A A . 89 HIS C 1 1
5 10270 1 1 70 HIS CA C -4.493 -4.990 22.499 1.00 . A A . 89 HIS CA 1 1
5 10271 1 1 70 HIS CB C -4.589 -6.063 23.595 1.00 . A A . 89 HIS CB 1 1
5 10272 1 1 70 HIS CD2 C -4.796 -4.889 25.912 1.00 . A A . 89 HIS CD2 1 1
5 10273 1 1 70 HIS CE1 C -2.782 -5.317 26.663 1.00 . A A . 89 HIS CE1 1 1
5 10274 1 1 70 HIS CG C -4.145 -5.594 24.953 1.00 . A A . 89 HIS CG 1 1
5 10275 1 1 70 HIS H H -2.470 -4.764 23.079 1.00 . A A . 89 HIS H 1 1
5 10276 1 1 70 HIS HA H -4.759 -5.436 21.553 1.00 . A A . 89 HIS HA 1 1
5 10277 1 1 70 HIS HB2 H -5.616 -6.391 23.679 1.00 . A A . 89 HIS HB2 1 1
5 10278 1 1 70 HIS HB3 H -3.973 -6.906 23.316 1.00 . A A . 89 HIS HB3 1 1
5 10279 1 1 70 HIS HD1 H -2.168 -6.342 24.993 1.00 . A A . 89 HIS HD1 1 1
5 10280 1 1 70 HIS HD2 H -5.808 -4.514 25.857 1.00 . A A . 89 HIS HD2 1 1
5 10281 1 1 70 HIS HE1 H -1.911 -5.360 27.297 1.00 . A A . 89 HIS HE1 1 1
5 10282 1 1 70 HIS HE2 H -4.129 -4.277 27.814 1.00 . A A . 89 HIS HE2 1 1
5 10283 1 1 70 HIS N N -3.116 -4.504 22.389 1.00 . A A . 89 HIS N 1 1
5 10284 1 1 70 HIS ND1 N -2.887 -5.844 25.457 1.00 . A A . 89 HIS ND1 1 1
5 10285 1 1 70 HIS NE2 N -3.927 -4.733 26.960 1.00 . A A . 89 HIS NE2 1 1
5 10286 1 1 70 HIS O O -5.113 -2.685 22.829 1.00 . A A . 89 HIS O 1 1
5 10287 1 1 71 HIS C C -8.143 -3.360 24.814 1.00 . A A . 90 HIS C 1 1
5 10288 1 1 71 HIS CA C -7.775 -3.275 23.340 1.00 . A A . 90 HIS CA 1 1
5 10289 1 1 71 HIS CB C -9.017 -3.536 22.476 1.00 . A A . 90 HIS CB 1 1
5 10290 1 1 71 HIS CD2 C -8.313 -4.365 20.126 1.00 . A A . 90 HIS CD2 1 1
5 10291 1 1 71 HIS CE1 C -8.624 -2.505 19.020 1.00 . A A . 90 HIS CE1 1 1
5 10292 1 1 71 HIS CG C -8.759 -3.439 21.005 1.00 . A A . 90 HIS CG 1 1
5 10293 1 1 71 HIS H H -6.947 -5.193 23.015 1.00 . A A . 90 HIS H 1 1
5 10294 1 1 71 HIS HA H -7.399 -2.284 23.128 1.00 . A A . 90 HIS HA 1 1
5 10295 1 1 71 HIS HB2 H -9.385 -4.528 22.682 1.00 . A A . 90 HIS HB2 1 1
5 10296 1 1 71 HIS HB3 H -9.782 -2.813 22.728 1.00 . A A . 90 HIS HB3 1 1
5 10297 1 1 71 HIS HD1 H -9.284 -1.430 20.637 1.00 . A A . 90 HIS HD1 1 1
5 10298 1 1 71 HIS HD2 H -8.067 -5.394 20.352 1.00 . A A . 90 HIS HD2 1 1
5 10299 1 1 71 HIS HE1 H -8.670 -1.778 18.221 1.00 . A A . 90 HIS HE1 1 1
5 10300 1 1 71 HIS HE2 H -7.749 -4.122 18.124 1.00 . A A . 90 HIS HE2 1 1
5 10301 1 1 71 HIS N N -6.725 -4.234 23.034 1.00 . A A . 90 HIS N 1 1
5 10302 1 1 71 HIS ND1 N -8.945 -2.286 20.280 1.00 . A A . 90 HIS ND1 1 1
5 10303 1 1 71 HIS NE2 N -8.233 -3.760 18.898 1.00 . A A . 90 HIS NE2 1 1
5 10304 1 1 71 HIS O O -8.847 -4.317 25.198 1.00 . A A . 90 HIS O 1 1
5 10305 1 1 71 HIS OXT O -7.724 -2.476 25.585 1.00 . A A . 90 HIS OXT 1 1
5 10306 2 1 1 MET C C -2.200 -14.375 -6.669 1.00 . B B . 91 MET C 1 1
5 10307 2 1 1 MET CA C -2.358 -13.085 -7.460 1.00 . B B . 91 MET CA 1 1
5 10308 2 1 1 MET CB C -1.858 -13.268 -8.898 1.00 . B B . 91 MET CB 1 1
5 10309 2 1 1 MET CE C -2.511 -12.886 -12.024 1.00 . B B . 91 MET CE 1 1
5 10310 2 1 1 MET CG C -2.595 -14.352 -9.672 1.00 . B B . 91 MET CG 1 1
5 10311 2 1 1 MET H1 H -1.777 -11.087 -7.329 1.00 . B B . 91 MET H1 1 1
5 10312 2 1 1 MET H2 H -0.604 -12.179 -6.778 1.00 . B B . 91 MET H2 1 1
5 10313 2 1 1 MET H3 H -1.962 -11.849 -5.826 1.00 . B B . 91 MET H3 1 1
5 10314 2 1 1 MET HA H -3.405 -12.824 -7.484 1.00 . B B . 91 MET HA 1 1
5 10315 2 1 1 MET HB2 H -1.975 -12.334 -9.429 1.00 . B B . 91 MET HB2 1 1
5 10316 2 1 1 MET HB3 H -0.811 -13.525 -8.870 1.00 . B B . 91 MET HB3 1 1
5 10317 2 1 1 MET HE1 H -2.223 -12.813 -13.063 1.00 . B B . 91 MET HE1 1 1
5 10318 2 1 1 MET HE2 H -2.016 -12.110 -11.460 1.00 . B B . 91 MET HE2 1 1
5 10319 2 1 1 MET HE3 H -3.582 -12.767 -11.936 1.00 . B B . 91 MET HE3 1 1
5 10320 2 1 1 MET HG2 H -2.436 -15.298 -9.179 1.00 . B B . 91 MET HG2 1 1
5 10321 2 1 1 MET HG3 H -3.650 -14.120 -9.672 1.00 . B B . 91 MET HG3 1 1
5 10322 2 1 1 MET N N -1.623 -11.976 -6.801 1.00 . B B . 91 MET N 1 1
5 10323 2 1 1 MET O O -3.109 -14.786 -5.953 1.00 . B B . 91 MET O 1 1
5 10324 2 1 1 MET SD S -2.033 -14.489 -11.382 1.00 . B B . 91 MET SD 1 1
5 10325 2 1 2 ASP C C -0.420 -15.875 -4.584 1.00 . B B . 92 ASP C 1 1
5 10326 2 1 2 ASP CA C -0.727 -16.215 -6.043 1.00 . B B . 92 ASP CA 1 1
5 10327 2 1 2 ASP CB C 0.457 -16.950 -6.700 1.00 . B B . 92 ASP CB 1 1
5 10328 2 1 2 ASP CG C 1.594 -16.016 -7.089 1.00 . B B . 92 ASP CG 1 1
5 10329 2 1 2 ASP H H -0.365 -14.648 -7.418 1.00 . B B . 92 ASP H 1 1
5 10330 2 1 2 ASP HA H -1.595 -16.854 -6.073 1.00 . B B . 92 ASP HA 1 1
5 10331 2 1 2 ASP HB2 H 0.841 -17.685 -6.010 1.00 . B B . 92 ASP HB2 1 1
5 10332 2 1 2 ASP HB3 H 0.107 -17.449 -7.591 1.00 . B B . 92 ASP HB3 1 1
5 10333 2 1 2 ASP N N -1.036 -15.002 -6.793 1.00 . B B . 92 ASP N 1 1
5 10334 2 1 2 ASP O O -1.297 -15.925 -3.722 1.00 . B B . 92 ASP O 1 1
5 10335 2 1 2 ASP OD1 O 1.537 -15.429 -8.185 1.00 . B B . 92 ASP OD1 1 1
5 10336 2 1 2 ASP OD2 O 2.548 -15.857 -6.294 1.00 . B B . 92 ASP OD2 1 1
5 10337 2 1 3 ASN C C 1.973 -13.680 -3.320 1.00 . B B . 93 ASN C 1 1
5 10338 2 1 3 ASN CA C 1.233 -14.983 -3.045 1.00 . B B . 93 ASN CA 1 1
5 10339 2 1 3 ASN CB C 2.124 -15.969 -2.282 1.00 . B B . 93 ASN CB 1 1
5 10340 2 1 3 ASN CG C 2.224 -15.680 -0.784 1.00 . B B . 93 ASN CG 1 1
5 10341 2 1 3 ASN H H 1.507 -15.701 -5.010 1.00 . B B . 93 ASN H 1 1
5 10342 2 1 3 ASN HA H 0.345 -14.776 -2.465 1.00 . B B . 93 ASN HA 1 1
5 10343 2 1 3 ASN HB2 H 1.724 -16.965 -2.401 1.00 . B B . 93 ASN HB2 1 1
5 10344 2 1 3 ASN HB3 H 3.119 -15.940 -2.704 1.00 . B B . 93 ASN HB3 1 1
5 10345 2 1 3 ASN HD21 H 2.059 -13.712 -1.063 1.00 . B B . 93 ASN HD21 1 1
5 10346 2 1 3 ASN HD22 H 2.230 -14.233 0.582 1.00 . B B . 93 ASN HD22 1 1
5 10347 2 1 3 ASN N N 0.825 -15.544 -4.320 1.00 . B B . 93 ASN N 1 1
5 10348 2 1 3 ASN ND2 N 2.165 -14.416 -0.383 1.00 . B B . 93 ASN ND2 1 1
5 10349 2 1 3 ASN O O 2.001 -12.774 -2.487 1.00 . B B . 93 ASN O 1 1
5 10350 2 1 3 ASN OD1 O 2.368 -16.603 0.017 1.00 . B B . 93 ASN OD1 1 1
5 10351 2 1 4 ARG C C 2.153 -11.312 -5.257 1.00 . B B . 94 ARG C 1 1
5 10352 2 1 4 ARG CA C 3.203 -12.374 -4.968 1.00 . B B . 94 ARG CA 1 1
5 10353 2 1 4 ARG CB C 4.032 -12.641 -6.226 1.00 . B B . 94 ARG CB 1 1
5 10354 2 1 4 ARG CD C 5.737 -14.133 -7.291 1.00 . B B . 94 ARG CD 1 1
5 10355 2 1 4 ARG CG C 5.229 -13.545 -5.988 1.00 . B B . 94 ARG CG 1 1
5 10356 2 1 4 ARG CZ C 4.785 -15.389 -9.186 1.00 . B B . 94 ARG CZ 1 1
5 10357 2 1 4 ARG H H 2.587 -14.386 -5.091 1.00 . B B . 94 ARG H 1 1
5 10358 2 1 4 ARG HA H 3.854 -12.019 -4.183 1.00 . B B . 94 ARG HA 1 1
5 10359 2 1 4 ARG HB2 H 3.399 -13.104 -6.968 1.00 . B B . 94 ARG HB2 1 1
5 10360 2 1 4 ARG HB3 H 4.393 -11.697 -6.612 1.00 . B B . 94 ARG HB3 1 1
5 10361 2 1 4 ARG HD2 H 6.076 -13.331 -7.931 1.00 . B B . 94 ARG HD2 1 1
5 10362 2 1 4 ARG HD3 H 6.557 -14.802 -7.079 1.00 . B B . 94 ARG HD3 1 1
5 10363 2 1 4 ARG HE H 3.825 -14.967 -7.479 1.00 . B B . 94 ARG HE 1 1
5 10364 2 1 4 ARG HG2 H 6.021 -12.970 -5.530 1.00 . B B . 94 ARG HG2 1 1
5 10365 2 1 4 ARG HG3 H 4.936 -14.350 -5.330 1.00 . B B . 94 ARG HG3 1 1
5 10366 2 1 4 ARG HH11 H 6.733 -14.872 -9.428 1.00 . B B . 94 ARG HH11 1 1
5 10367 2 1 4 ARG HH12 H 6.015 -15.710 -10.771 1.00 . B B . 94 ARG HH12 1 1
5 10368 2 1 4 ARG HH21 H 2.860 -16.034 -9.237 1.00 . B B . 94 ARG HH21 1 1
5 10369 2 1 4 ARG HH22 H 3.805 -16.393 -10.660 1.00 . B B . 94 ARG HH22 1 1
5 10370 2 1 4 ARG N N 2.568 -13.596 -4.509 1.00 . B B . 94 ARG N 1 1
5 10371 2 1 4 ARG NE N 4.679 -14.870 -7.965 1.00 . B B . 94 ARG NE 1 1
5 10372 2 1 4 ARG NH1 N 5.935 -15.317 -9.847 1.00 . B B . 94 ARG NH1 1 1
5 10373 2 1 4 ARG NH2 N 3.735 -15.984 -9.741 1.00 . B B . 94 ARG NH2 1 1
5 10374 2 1 4 ARG O O 1.152 -11.569 -5.940 1.00 . B B . 94 ARG O 1 1
5 10375 2 1 5 GLN C C 2.140 -7.905 -5.668 1.00 . B B . 95 GLN C 1 1
5 10376 2 1 5 GLN CA C 1.469 -9.020 -4.885 1.00 . B B . 95 GLN CA 1 1
5 10377 2 1 5 GLN CB C 1.024 -8.521 -3.509 1.00 . B B . 95 GLN CB 1 1
5 10378 2 1 5 GLN CD C -1.208 -9.651 -3.251 1.00 . B B . 95 GLN CD 1 1
5 10379 2 1 5 GLN CG C 0.212 -9.549 -2.741 1.00 . B B . 95 GLN CG 1 1
5 10380 2 1 5 GLN H H 3.199 -9.996 -4.192 1.00 . B B . 95 GLN H 1 1
5 10381 2 1 5 GLN HA H 0.606 -9.367 -5.433 1.00 . B B . 95 GLN HA 1 1
5 10382 2 1 5 GLN HB2 H 1.898 -8.273 -2.928 1.00 . B B . 95 GLN HB2 1 1
5 10383 2 1 5 GLN HB3 H 0.418 -7.634 -3.634 1.00 . B B . 95 GLN HB3 1 1
5 10384 2 1 5 GLN HE21 H -1.820 -8.431 -1.811 1.00 . B B . 95 GLN HE21 1 1
5 10385 2 1 5 GLN HE22 H -3.041 -8.980 -2.902 1.00 . B B . 95 GLN HE22 1 1
5 10386 2 1 5 GLN HG2 H 0.686 -10.514 -2.841 1.00 . B B . 95 GLN HG2 1 1
5 10387 2 1 5 GLN HG3 H 0.188 -9.265 -1.700 1.00 . B B . 95 GLN HG3 1 1
5 10388 2 1 5 GLN N N 2.380 -10.131 -4.722 1.00 . B B . 95 GLN N 1 1
5 10389 2 1 5 GLN NE2 N -2.113 -8.956 -2.586 1.00 . B B . 95 GLN NE2 1 1
5 10390 2 1 5 GLN O O 3.345 -7.681 -5.530 1.00 . B B . 95 GLN O 1 1
5 10391 2 1 5 GLN OE1 O -1.493 -10.367 -4.215 1.00 . B B . 95 GLN OE1 1 1
5 10392 2 1 6 PHE C C 1.447 -4.816 -6.649 1.00 . B B . 96 PHE C 1 1
5 10393 2 1 6 PHE CA C 1.874 -6.124 -7.288 1.00 . B B . 96 PHE CA 1 1
5 10394 2 1 6 PHE CB C 1.349 -6.200 -8.725 1.00 . B B . 96 PHE CB 1 1
5 10395 2 1 6 PHE CD1 C 2.842 -7.710 -10.063 1.00 . B B . 96 PHE CD1 1 1
5 10396 2 1 6 PHE CD2 C 0.707 -8.535 -9.396 1.00 . B B . 96 PHE CD2 1 1
5 10397 2 1 6 PHE CE1 C 3.112 -8.912 -10.691 1.00 . B B . 96 PHE CE1 1 1
5 10398 2 1 6 PHE CE2 C 0.971 -9.737 -10.022 1.00 . B B . 96 PHE CE2 1 1
5 10399 2 1 6 PHE CG C 1.639 -7.509 -9.409 1.00 . B B . 96 PHE CG 1 1
5 10400 2 1 6 PHE CZ C 2.175 -9.926 -10.670 1.00 . B B . 96 PHE CZ 1 1
5 10401 2 1 6 PHE H H 0.417 -7.473 -6.579 1.00 . B B . 96 PHE H 1 1
5 10402 2 1 6 PHE HA H 2.953 -6.181 -7.297 1.00 . B B . 96 PHE HA 1 1
5 10403 2 1 6 PHE HB2 H 0.279 -6.061 -8.716 1.00 . B B . 96 PHE HB2 1 1
5 10404 2 1 6 PHE HB3 H 1.804 -5.413 -9.307 1.00 . B B . 96 PHE HB3 1 1
5 10405 2 1 6 PHE HD1 H 3.575 -6.918 -10.078 1.00 . B B . 96 PHE HD1 1 1
5 10406 2 1 6 PHE HD2 H -0.234 -8.385 -8.887 1.00 . B B . 96 PHE HD2 1 1
5 10407 2 1 6 PHE HE1 H 4.054 -9.055 -11.198 1.00 . B B . 96 PHE HE1 1 1
5 10408 2 1 6 PHE HE2 H 0.236 -10.529 -10.003 1.00 . B B . 96 PHE HE2 1 1
5 10409 2 1 6 PHE HZ H 2.383 -10.865 -11.161 1.00 . B B . 96 PHE HZ 1 1
5 10410 2 1 6 PHE N N 1.366 -7.229 -6.500 1.00 . B B . 96 PHE N 1 1
5 10411 2 1 6 PHE O O 0.255 -4.496 -6.607 1.00 . B B . 96 PHE O 1 1
5 10412 2 1 7 LEU C C 2.657 -1.639 -6.241 1.00 . B B . 97 LEU C 1 1
5 10413 2 1 7 LEU CA C 2.111 -2.824 -5.460 1.00 . B B . 97 LEU CA 1 1
5 10414 2 1 7 LEU CB C 2.698 -2.839 -4.048 1.00 . B B . 97 LEU CB 1 1
5 10415 2 1 7 LEU CD1 C 0.922 -1.445 -2.949 1.00 . B B . 97 LEU CD1 1 1
5 10416 2 1 7 LEU CD2 C 3.183 -1.640 -1.905 1.00 . B B . 97 LEU CD2 1 1
5 10417 2 1 7 LEU CG C 2.413 -1.590 -3.213 1.00 . B B . 97 LEU CG 1 1
5 10418 2 1 7 LEU H H 3.344 -4.365 -6.227 1.00 . B B . 97 LEU H 1 1
5 10419 2 1 7 LEU HA H 1.037 -2.730 -5.392 1.00 . B B . 97 LEU HA 1 1
5 10420 2 1 7 LEU HB2 H 2.298 -3.696 -3.524 1.00 . B B . 97 LEU HB2 1 1
5 10421 2 1 7 LEU HB3 H 3.769 -2.955 -4.128 1.00 . B B . 97 LEU HB3 1 1
5 10422 2 1 7 LEU HD11 H 0.395 -1.372 -3.887 1.00 . B B . 97 LEU HD11 1 1
5 10423 2 1 7 LEU HD12 H 0.746 -0.552 -2.366 1.00 . B B . 97 LEU HD12 1 1
5 10424 2 1 7 LEU HD13 H 0.568 -2.305 -2.402 1.00 . B B . 97 LEU HD13 1 1
5 10425 2 1 7 LEU HD21 H 2.911 -2.532 -1.363 1.00 . B B . 97 LEU HD21 1 1
5 10426 2 1 7 LEU HD22 H 2.945 -0.771 -1.312 1.00 . B B . 97 LEU HD22 1 1
5 10427 2 1 7 LEU HD23 H 4.244 -1.655 -2.112 1.00 . B B . 97 LEU HD23 1 1
5 10428 2 1 7 LEU HG H 2.741 -0.718 -3.761 1.00 . B B . 97 LEU HG 1 1
5 10429 2 1 7 LEU N N 2.407 -4.072 -6.138 1.00 . B B . 97 LEU N 1 1
5 10430 2 1 7 LEU O O 3.842 -1.598 -6.578 1.00 . B B . 97 LEU O 1 1
5 10431 2 1 8 SER C C 1.744 1.733 -6.344 1.00 . B B . 98 SER C 1 1
5 10432 2 1 8 SER CA C 2.177 0.541 -7.195 1.00 . B B . 98 SER CA 1 1
5 10433 2 1 8 SER CB C 1.554 0.612 -8.595 1.00 . B B . 98 SER CB 1 1
5 10434 2 1 8 SER H H 0.839 -0.827 -6.303 1.00 . B B . 98 SER H 1 1
5 10435 2 1 8 SER HA H 3.254 0.544 -7.284 1.00 . B B . 98 SER HA 1 1
5 10436 2 1 8 SER HB2 H 1.823 -0.274 -9.149 1.00 . B B . 98 SER HB2 1 1
5 10437 2 1 8 SER HB3 H 0.479 0.665 -8.503 1.00 . B B . 98 SER HB3 1 1
5 10438 2 1 8 SER HG H 2.974 1.761 -9.344 1.00 . B B . 98 SER HG 1 1
5 10439 2 1 8 SER N N 1.784 -0.691 -6.534 1.00 . B B . 98 SER N 1 1
5 10440 2 1 8 SER O O 0.562 1.877 -6.016 1.00 . B B . 98 SER O 1 1
5 10441 2 1 8 SER OG O 2.004 1.752 -9.316 1.00 . B B . 98 SER OG 1 1
5 10442 2 1 9 LEU C C 3.005 4.980 -5.725 1.00 . B B . 99 LEU C 1 1
5 10443 2 1 9 LEU CA C 2.441 3.707 -5.106 1.00 . B B . 99 LEU CA 1 1
5 10444 2 1 9 LEU CB C 3.057 3.479 -3.721 1.00 . B B . 99 LEU CB 1 1
5 10445 2 1 9 LEU CD1 C 1.307 4.668 -2.360 1.00 . B B . 99 LEU CD1 1 1
5 10446 2 1 9 LEU CD2 C 3.604 4.343 -1.433 1.00 . B B . 99 LEU CD2 1 1
5 10447 2 1 9 LEU CG C 2.789 4.583 -2.693 1.00 . B B . 99 LEU CG 1 1
5 10448 2 1 9 LEU H H 3.626 2.404 -6.278 1.00 . B B . 99 LEU H 1 1
5 10449 2 1 9 LEU HA H 1.371 3.810 -5.003 1.00 . B B . 99 LEU HA 1 1
5 10450 2 1 9 LEU HB2 H 2.671 2.551 -3.328 1.00 . B B . 99 LEU HB2 1 1
5 10451 2 1 9 LEU HB3 H 4.126 3.383 -3.838 1.00 . B B . 99 LEU HB3 1 1
5 10452 2 1 9 LEU HD11 H 0.971 3.720 -1.967 1.00 . B B . 99 LEU HD11 1 1
5 10453 2 1 9 LEU HD12 H 0.748 4.906 -3.253 1.00 . B B . 99 LEU HD12 1 1
5 10454 2 1 9 LEU HD13 H 1.151 5.439 -1.620 1.00 . B B . 99 LEU HD13 1 1
5 10455 2 1 9 LEU HD21 H 3.299 3.413 -0.977 1.00 . B B . 99 LEU HD21 1 1
5 10456 2 1 9 LEU HD22 H 3.438 5.154 -0.740 1.00 . B B . 99 LEU HD22 1 1
5 10457 2 1 9 LEU HD23 H 4.655 4.294 -1.684 1.00 . B B . 99 LEU HD23 1 1
5 10458 2 1 9 LEU HG H 3.089 5.533 -3.111 1.00 . B B . 99 LEU HG 1 1
5 10459 2 1 9 LEU N N 2.707 2.561 -5.965 1.00 . B B . 99 LEU N 1 1
5 10460 2 1 9 LEU O O 4.106 4.977 -6.283 1.00 . B B . 99 LEU O 1 1
5 10461 2 1 10 THR C C 2.968 8.311 -5.007 1.00 . B B . 100 THR C 1 1
5 10462 2 1 10 THR CA C 2.685 7.347 -6.152 1.00 . B B . 100 THR CA 1 1
5 10463 2 1 10 THR CB C 1.621 7.972 -7.078 1.00 . B B . 100 THR CB 1 1
5 10464 2 1 10 THR CG2 C 1.315 7.057 -8.256 1.00 . B B . 100 THR CG2 1 1
5 10465 2 1 10 THR H H 1.369 5.997 -5.203 1.00 . B B . 100 THR H 1 1
5 10466 2 1 10 THR HA H 3.590 7.193 -6.723 1.00 . B B . 100 THR HA 1 1
5 10467 2 1 10 THR HB H 2.000 8.910 -7.458 1.00 . B B . 100 THR HB 1 1
5 10468 2 1 10 THR HG1 H 0.410 9.133 -6.033 1.00 . B B . 100 THR HG1 1 1
5 10469 2 1 10 THR HG21 H 0.892 6.133 -7.891 1.00 . B B . 100 THR HG21 1 1
5 10470 2 1 10 THR HG22 H 2.225 6.850 -8.796 1.00 . B B . 100 THR HG22 1 1
5 10471 2 1 10 THR HG23 H 0.608 7.542 -8.913 1.00 . B B . 100 THR HG23 1 1
5 10472 2 1 10 THR N N 2.246 6.062 -5.634 1.00 . B B . 100 THR N 1 1
5 10473 2 1 10 THR O O 2.638 8.033 -3.856 1.00 . B B . 100 THR O 1 1
5 10474 2 1 10 THR OG1 O 0.417 8.217 -6.337 1.00 . B B . 100 THR OG1 1 1
5 10475 2 1 11 GLY C C 5.140 10.259 -3.596 1.00 . B B . 101 GLY C 1 1
5 10476 2 1 11 GLY CA C 3.825 10.458 -4.321 1.00 . B B . 101 GLY CA 1 1
5 10477 2 1 11 GLY H H 3.895 9.576 -6.244 1.00 . B B . 101 GLY H 1 1
5 10478 2 1 11 GLY HA2 H 3.833 11.424 -4.801 1.00 . B B . 101 GLY HA2 1 1
5 10479 2 1 11 GLY HA3 H 3.021 10.433 -3.599 1.00 . B B . 101 GLY HA3 1 1
5 10480 2 1 11 GLY N N 3.586 9.440 -5.324 1.00 . B B . 101 GLY N 1 1
5 10481 2 1 11 GLY O O 5.416 10.932 -2.602 1.00 . B B . 101 GLY O 1 1
5 10482 2 1 12 VAL C C 8.190 10.238 -3.689 1.00 . B B . 102 VAL C 1 1
5 10483 2 1 12 VAL CA C 7.251 9.051 -3.496 1.00 . B B . 102 VAL CA 1 1
5 10484 2 1 12 VAL CB C 7.885 7.775 -4.101 1.00 . B B . 102 VAL CB 1 1
5 10485 2 1 12 VAL CG1 C 9.223 7.460 -3.445 1.00 . B B . 102 VAL CG1 1 1
5 10486 2 1 12 VAL CG2 C 6.936 6.596 -3.963 1.00 . B B . 102 VAL CG2 1 1
5 10487 2 1 12 VAL H H 5.669 8.831 -4.888 1.00 . B B . 102 VAL H 1 1
5 10488 2 1 12 VAL HA H 7.103 8.890 -2.436 1.00 . B B . 102 VAL HA 1 1
5 10489 2 1 12 VAL HB H 8.058 7.948 -5.151 1.00 . B B . 102 VAL HB 1 1
5 10490 2 1 12 VAL HG11 H 9.631 6.557 -3.875 1.00 . B B . 102 VAL HG11 1 1
5 10491 2 1 12 VAL HG12 H 9.081 7.320 -2.383 1.00 . B B . 102 VAL HG12 1 1
5 10492 2 1 12 VAL HG13 H 9.907 8.279 -3.612 1.00 . B B . 102 VAL HG13 1 1
5 10493 2 1 12 VAL HG21 H 7.388 5.719 -4.400 1.00 . B B . 102 VAL HG21 1 1
5 10494 2 1 12 VAL HG22 H 6.010 6.816 -4.473 1.00 . B B . 102 VAL HG22 1 1
5 10495 2 1 12 VAL HG23 H 6.736 6.413 -2.917 1.00 . B B . 102 VAL HG23 1 1
5 10496 2 1 12 VAL N N 5.950 9.334 -4.093 1.00 . B B . 102 VAL N 1 1
5 10497 2 1 12 VAL O O 8.188 10.879 -4.742 1.00 . B B . 102 VAL O 1 1
5 10498 2 1 13 SER C C 11.338 11.177 -2.625 1.00 . B B . 103 SER C 1 1
5 10499 2 1 13 SER CA C 9.894 11.661 -2.712 1.00 . B B . 103 SER CA 1 1
5 10500 2 1 13 SER CB C 9.583 12.643 -1.579 1.00 . B B . 103 SER CB 1 1
5 10501 2 1 13 SER H H 8.903 10.012 -1.838 1.00 . B B . 103 SER H 1 1
5 10502 2 1 13 SER HA H 9.757 12.162 -3.659 1.00 . B B . 103 SER HA 1 1
5 10503 2 1 13 SER HB2 H 10.409 13.331 -1.463 1.00 . B B . 103 SER HB2 1 1
5 10504 2 1 13 SER HB3 H 8.684 13.191 -1.822 1.00 . B B . 103 SER HB3 1 1
5 10505 2 1 13 SER HG H 10.089 12.195 0.274 1.00 . B B . 103 SER HG 1 1
5 10506 2 1 13 SER N N 8.963 10.547 -2.662 1.00 . B B . 103 SER N 1 1
5 10507 2 1 13 SER O O 12.217 11.694 -3.314 1.00 . B B . 103 SER O 1 1
5 10508 2 1 13 SER OG O 9.383 11.957 -0.350 1.00 . B B . 103 SER OG 1 1
5 10509 2 1 14 LYS C C 12.900 8.134 -1.471 1.00 . B B . 104 LYS C 1 1
5 10510 2 1 14 LYS CA C 12.926 9.649 -1.595 1.00 . B B . 104 LYS CA 1 1
5 10511 2 1 14 LYS CB C 13.573 10.227 -0.332 1.00 . B B . 104 LYS CB 1 1
5 10512 2 1 14 LYS CD C 14.338 12.225 0.968 1.00 . B B . 104 LYS CD 1 1
5 10513 2 1 14 LYS CE C 14.315 13.738 1.087 1.00 . B B . 104 LYS CE 1 1
5 10514 2 1 14 LYS CG C 13.661 11.744 -0.304 1.00 . B B . 104 LYS CG 1 1
5 10515 2 1 14 LYS H H 10.832 9.787 -1.279 1.00 . B B . 104 LYS H 1 1
5 10516 2 1 14 LYS HA H 13.518 9.925 -2.454 1.00 . B B . 104 LYS HA 1 1
5 10517 2 1 14 LYS HB2 H 13.003 9.907 0.529 1.00 . B B . 104 LYS HB2 1 1
5 10518 2 1 14 LYS HB3 H 14.575 9.832 -0.250 1.00 . B B . 104 LYS HB3 1 1
5 10519 2 1 14 LYS HD2 H 13.827 11.803 1.818 1.00 . B B . 104 LYS HD2 1 1
5 10520 2 1 14 LYS HD3 H 15.365 11.890 0.963 1.00 . B B . 104 LYS HD3 1 1
5 10521 2 1 14 LYS HE2 H 14.823 14.024 1.997 1.00 . B B . 104 LYS HE2 1 1
5 10522 2 1 14 LYS HE3 H 14.834 14.163 0.239 1.00 . B B . 104 LYS HE3 1 1
5 10523 2 1 14 LYS HG2 H 14.231 12.078 -1.158 1.00 . B B . 104 LYS HG2 1 1
5 10524 2 1 14 LYS HG3 H 12.664 12.155 -0.350 1.00 . B B . 104 LYS HG3 1 1
5 10525 2 1 14 LYS HZ1 H 12.317 13.639 1.688 1.00 . B B . 104 LYS HZ1 1 1
5 10526 2 1 14 LYS HZ2 H 12.543 14.340 0.158 1.00 . B B . 104 LYS HZ2 1 1
5 10527 2 1 14 LYS HZ3 H 12.922 15.221 1.559 1.00 . B B . 104 LYS HZ3 1 1
5 10528 2 1 14 LYS N N 11.579 10.179 -1.783 1.00 . B B . 104 LYS N 1 1
5 10529 2 1 14 LYS NZ N 12.931 14.273 1.126 1.00 . B B . 104 LYS NZ 1 1
5 10530 2 1 14 LYS O O 11.918 7.557 -1.006 1.00 . B B . 104 LYS O 1 1
5 10531 2 1 15 VAL C C 15.115 5.866 -0.493 1.00 . B B . 105 VAL C 1 1
5 10532 2 1 15 VAL CA C 14.150 6.071 -1.655 1.00 . B B . 105 VAL CA 1 1
5 10533 2 1 15 VAL CB C 14.679 5.340 -2.907 1.00 . B B . 105 VAL CB 1 1
5 10534 2 1 15 VAL CG1 C 14.788 3.845 -2.648 1.00 . B B . 105 VAL CG1 1 1
5 10535 2 1 15 VAL CG2 C 13.784 5.612 -4.107 1.00 . B B . 105 VAL CG2 1 1
5 10536 2 1 15 VAL H H 14.681 7.991 -2.355 1.00 . B B . 105 VAL H 1 1
5 10537 2 1 15 VAL HA H 13.190 5.653 -1.391 1.00 . B B . 105 VAL HA 1 1
5 10538 2 1 15 VAL HB H 15.668 5.714 -3.128 1.00 . B B . 105 VAL HB 1 1
5 10539 2 1 15 VAL HG11 H 15.186 3.356 -3.525 1.00 . B B . 105 VAL HG11 1 1
5 10540 2 1 15 VAL HG12 H 13.810 3.447 -2.425 1.00 . B B . 105 VAL HG12 1 1
5 10541 2 1 15 VAL HG13 H 15.447 3.672 -1.810 1.00 . B B . 105 VAL HG13 1 1
5 10542 2 1 15 VAL HG21 H 14.186 5.113 -4.977 1.00 . B B . 105 VAL HG21 1 1
5 10543 2 1 15 VAL HG22 H 13.742 6.677 -4.290 1.00 . B B . 105 VAL HG22 1 1
5 10544 2 1 15 VAL HG23 H 12.789 5.243 -3.908 1.00 . B B . 105 VAL HG23 1 1
5 10545 2 1 15 VAL N N 13.980 7.494 -1.885 1.00 . B B . 105 VAL N 1 1
5 10546 2 1 15 VAL O O 16.327 6.015 -0.650 1.00 . B B . 105 VAL O 1 1
5 10547 2 1 16 GLN C C 16.330 4.231 1.746 1.00 . B B . 106 GLN C 1 1
5 10548 2 1 16 GLN CA C 15.367 5.404 1.884 1.00 . B B . 106 GLN CA 1 1
5 10549 2 1 16 GLN CB C 14.465 5.192 3.102 1.00 . B B . 106 GLN CB 1 1
5 10550 2 1 16 GLN CD C 14.320 7.622 3.785 1.00 . B B . 106 GLN CD 1 1
5 10551 2 1 16 GLN CG C 13.553 6.368 3.416 1.00 . B B . 106 GLN CG 1 1
5 10552 2 1 16 GLN H H 13.595 5.423 0.728 1.00 . B B . 106 GLN H 1 1
5 10553 2 1 16 GLN HA H 15.939 6.310 2.022 1.00 . B B . 106 GLN HA 1 1
5 10554 2 1 16 GLN HB2 H 13.845 4.327 2.925 1.00 . B B . 106 GLN HB2 1 1
5 10555 2 1 16 GLN HB3 H 15.086 5.007 3.965 1.00 . B B . 106 GLN HB3 1 1
5 10556 2 1 16 GLN HE21 H 12.832 8.755 3.129 1.00 . B B . 106 GLN HE21 1 1
5 10557 2 1 16 GLN HE22 H 14.192 9.607 3.778 1.00 . B B . 106 GLN HE22 1 1
5 10558 2 1 16 GLN HG2 H 12.948 6.581 2.544 1.00 . B B . 106 GLN HG2 1 1
5 10559 2 1 16 GLN HG3 H 12.911 6.101 4.242 1.00 . B B . 106 GLN HG3 1 1
5 10560 2 1 16 GLN N N 14.565 5.559 0.677 1.00 . B B . 106 GLN N 1 1
5 10561 2 1 16 GLN NE2 N 13.722 8.773 3.533 1.00 . B B . 106 GLN NE2 1 1
5 10562 2 1 16 GLN O O 17.546 4.397 1.849 1.00 . B B . 106 GLN O 1 1
5 10563 2 1 16 GLN OE1 O 15.434 7.552 4.304 1.00 . B B . 106 GLN OE1 1 1
5 10564 2 1 17 SER C C 15.842 0.799 0.541 1.00 . B B . 107 SER C 1 1
5 10565 2 1 17 SER CA C 16.589 1.855 1.347 1.00 . B B . 107 SER CA 1 1
5 10566 2 1 17 SER CB C 16.984 1.301 2.719 1.00 . B B . 107 SER CB 1 1
5 10567 2 1 17 SER H H 14.803 2.981 1.440 1.00 . B B . 107 SER H 1 1
5 10568 2 1 17 SER HA H 17.485 2.132 0.812 1.00 . B B . 107 SER HA 1 1
5 10569 2 1 17 SER HB2 H 17.383 0.306 2.602 1.00 . B B . 107 SER HB2 1 1
5 10570 2 1 17 SER HB3 H 17.733 1.940 3.161 1.00 . B B . 107 SER HB3 1 1
5 10571 2 1 17 SER HG H 15.497 0.351 3.568 1.00 . B B . 107 SER HG 1 1
5 10572 2 1 17 SER N N 15.783 3.051 1.505 1.00 . B B . 107 SER N 1 1
5 10573 2 1 17 SER O O 14.773 0.330 0.947 1.00 . B B . 107 SER O 1 1
5 10574 2 1 17 SER OG O 15.867 1.240 3.589 1.00 . B B . 107 SER OG 1 1
5 10575 2 1 18 PHE C C 16.387 -1.946 -1.089 1.00 . B B . 108 PHE C 1 1
5 10576 2 1 18 PHE CA C 15.809 -0.587 -1.444 1.00 . B B . 108 PHE CA 1 1
5 10577 2 1 18 PHE CB C 16.044 -0.290 -2.929 1.00 . B B . 108 PHE CB 1 1
5 10578 2 1 18 PHE CD1 C 14.282 -1.688 -4.047 1.00 . B B . 108 PHE CD1 1 1
5 10579 2 1 18 PHE CD2 C 16.573 -2.214 -4.458 1.00 . B B . 108 PHE CD2 1 1
5 10580 2 1 18 PHE CE1 C 13.893 -2.733 -4.863 1.00 . B B . 108 PHE CE1 1 1
5 10581 2 1 18 PHE CE2 C 16.188 -3.258 -5.276 1.00 . B B . 108 PHE CE2 1 1
5 10582 2 1 18 PHE CG C 15.623 -1.417 -3.833 1.00 . B B . 108 PHE CG 1 1
5 10583 2 1 18 PHE CZ C 14.847 -3.517 -5.478 1.00 . B B . 108 PHE CZ 1 1
5 10584 2 1 18 PHE H H 17.234 0.876 -0.892 1.00 . B B . 108 PHE H 1 1
5 10585 2 1 18 PHE HA H 14.746 -0.604 -1.253 1.00 . B B . 108 PHE HA 1 1
5 10586 2 1 18 PHE HB2 H 15.482 0.588 -3.208 1.00 . B B . 108 PHE HB2 1 1
5 10587 2 1 18 PHE HB3 H 17.095 -0.108 -3.093 1.00 . B B . 108 PHE HB3 1 1
5 10588 2 1 18 PHE HD1 H 13.534 -1.075 -3.567 1.00 . B B . 108 PHE HD1 1 1
5 10589 2 1 18 PHE HD2 H 17.621 -2.010 -4.301 1.00 . B B . 108 PHE HD2 1 1
5 10590 2 1 18 PHE HE1 H 12.843 -2.935 -5.021 1.00 . B B . 108 PHE HE1 1 1
5 10591 2 1 18 PHE HE2 H 16.937 -3.872 -5.757 1.00 . B B . 108 PHE HE2 1 1
5 10592 2 1 18 PHE HZ H 14.544 -4.334 -6.115 1.00 . B B . 108 PHE HZ 1 1
5 10593 2 1 18 PHE N N 16.395 0.441 -0.605 1.00 . B B . 108 PHE N 1 1
5 10594 2 1 18 PHE O O 17.550 -2.233 -1.366 1.00 . B B . 108 PHE O 1 1
5 10595 2 1 19 ASP C C 14.862 -5.082 -0.566 1.00 . B B . 109 ASP C 1 1
5 10596 2 1 19 ASP CA C 15.963 -4.127 -0.132 1.00 . B B . 109 ASP CA 1 1
5 10597 2 1 19 ASP CB C 16.235 -4.272 1.368 1.00 . B B . 109 ASP CB 1 1
5 10598 2 1 19 ASP CG C 16.794 -5.633 1.727 1.00 . B B . 109 ASP CG 1 1
5 10599 2 1 19 ASP H H 14.686 -2.450 -0.184 1.00 . B B . 109 ASP H 1 1
5 10600 2 1 19 ASP HA H 16.865 -4.355 -0.682 1.00 . B B . 109 ASP HA 1 1
5 10601 2 1 19 ASP HB2 H 16.951 -3.522 1.670 1.00 . B B . 109 ASP HB2 1 1
5 10602 2 1 19 ASP HB3 H 15.314 -4.125 1.912 1.00 . B B . 109 ASP HB3 1 1
5 10603 2 1 19 ASP N N 15.574 -2.767 -0.451 1.00 . B B . 109 ASP N 1 1
5 10604 2 1 19 ASP O O 13.686 -4.835 -0.308 1.00 . B B . 109 ASP O 1 1
5 10605 2 1 19 ASP OD1 O 18.031 -5.793 1.712 1.00 . B B . 109 ASP OD1 1 1
5 10606 2 1 19 ASP OD2 O 16.001 -6.549 2.028 1.00 . B B . 109 ASP OD2 1 1
5 10607 2 1 20 PRO C C 13.530 -7.943 -0.670 1.00 . B B . 110 PRO C 1 1
5 10608 2 1 20 PRO CA C 14.270 -7.166 -1.767 1.00 . B B . 110 PRO CA 1 1
5 10609 2 1 20 PRO CB C 15.145 -8.122 -2.590 1.00 . B B . 110 PRO CB 1 1
5 10610 2 1 20 PRO CD C 16.611 -6.518 -1.620 1.00 . B B . 110 PRO CD 1 1
5 10611 2 1 20 PRO CG C 16.417 -7.383 -2.827 1.00 . B B . 110 PRO CG 1 1
5 10612 2 1 20 PRO HA H 13.545 -6.700 -2.417 1.00 . B B . 110 PRO HA 1 1
5 10613 2 1 20 PRO HB2 H 15.313 -9.030 -2.029 1.00 . B B . 110 PRO HB2 1 1
5 10614 2 1 20 PRO HB3 H 14.647 -8.356 -3.519 1.00 . B B . 110 PRO HB3 1 1
5 10615 2 1 20 PRO HD2 H 17.099 -7.071 -0.829 1.00 . B B . 110 PRO HD2 1 1
5 10616 2 1 20 PRO HD3 H 17.175 -5.633 -1.871 1.00 . B B . 110 PRO HD3 1 1
5 10617 2 1 20 PRO HG2 H 17.235 -8.080 -2.926 1.00 . B B . 110 PRO HG2 1 1
5 10618 2 1 20 PRO HG3 H 16.329 -6.773 -3.714 1.00 . B B . 110 PRO HG3 1 1
5 10619 2 1 20 PRO N N 15.230 -6.175 -1.251 1.00 . B B . 110 PRO N 1 1
5 10620 2 1 20 PRO O O 12.918 -8.977 -0.944 1.00 . B B . 110 PRO O 1 1
5 10621 2 1 21 LYS C C 12.121 -6.904 2.421 1.00 . B B . 111 LYS C 1 1
5 10622 2 1 21 LYS CA C 12.820 -8.021 1.657 1.00 . B B . 111 LYS CA 1 1
5 10623 2 1 21 LYS CB C 13.699 -8.832 2.609 1.00 . B B . 111 LYS CB 1 1
5 10624 2 1 21 LYS CD C 15.221 -10.794 2.931 1.00 . B B . 111 LYS CD 1 1
5 10625 2 1 21 LYS CE C 15.980 -11.912 2.243 1.00 . B B . 111 LYS CE 1 1
5 10626 2 1 21 LYS CG C 14.373 -10.015 1.946 1.00 . B B . 111 LYS CG 1 1
5 10627 2 1 21 LYS H H 14.209 -6.712 0.744 1.00 . B B . 111 LYS H 1 1
5 10628 2 1 21 LYS HA H 12.071 -8.671 1.229 1.00 . B B . 111 LYS HA 1 1
5 10629 2 1 21 LYS HB2 H 14.464 -8.184 3.014 1.00 . B B . 111 LYS HB2 1 1
5 10630 2 1 21 LYS HB3 H 13.086 -9.199 3.419 1.00 . B B . 111 LYS HB3 1 1
5 10631 2 1 21 LYS HD2 H 15.929 -10.123 3.393 1.00 . B B . 111 LYS HD2 1 1
5 10632 2 1 21 LYS HD3 H 14.577 -11.219 3.686 1.00 . B B . 111 LYS HD3 1 1
5 10633 2 1 21 LYS HE2 H 16.634 -11.481 1.501 1.00 . B B . 111 LYS HE2 1 1
5 10634 2 1 21 LYS HE3 H 16.567 -12.434 2.981 1.00 . B B . 111 LYS HE3 1 1
5 10635 2 1 21 LYS HG2 H 13.616 -10.670 1.543 1.00 . B B . 111 LYS HG2 1 1
5 10636 2 1 21 LYS HG3 H 15.006 -9.656 1.146 1.00 . B B . 111 LYS HG3 1 1
5 10637 2 1 21 LYS HZ1 H 14.491 -12.400 0.853 1.00 . B B . 111 LYS HZ1 1 1
5 10638 2 1 21 LYS HZ2 H 14.435 -13.318 2.276 1.00 . B B . 111 LYS HZ2 1 1
5 10639 2 1 21 LYS HZ3 H 15.626 -13.628 1.115 1.00 . B B . 111 LYS HZ3 1 1
5 10640 2 1 21 LYS N N 13.604 -7.463 0.562 1.00 . B B . 111 LYS N 1 1
5 10641 2 1 21 LYS NZ N 15.071 -12.879 1.575 1.00 . B B . 111 LYS NZ 1 1
5 10642 2 1 21 LYS O O 11.010 -7.078 2.923 1.00 . B B . 111 LYS O 1 1
5 10643 2 1 22 GLU C C 12.524 -3.329 2.386 1.00 . B B . 112 GLU C 1 1
5 10644 2 1 22 GLU CA C 12.205 -4.597 3.169 1.00 . B B . 112 GLU CA 1 1
5 10645 2 1 22 GLU CB C 12.728 -4.478 4.603 1.00 . B B . 112 GLU CB 1 1
5 10646 2 1 22 GLU CD C 12.671 -3.223 6.792 1.00 . B B . 112 GLU CD 1 1
5 10647 2 1 22 GLU CG C 12.139 -3.307 5.379 1.00 . B B . 112 GLU CG 1 1
5 10648 2 1 22 GLU H H 13.683 -5.694 2.133 1.00 . B B . 112 GLU H 1 1
5 10649 2 1 22 GLU HA H 11.134 -4.729 3.194 1.00 . B B . 112 GLU HA 1 1
5 10650 2 1 22 GLU HB2 H 12.492 -5.387 5.135 1.00 . B B . 112 GLU HB2 1 1
5 10651 2 1 22 GLU HB3 H 13.799 -4.358 4.573 1.00 . B B . 112 GLU HB3 1 1
5 10652 2 1 22 GLU HG2 H 12.384 -2.390 4.864 1.00 . B B . 112 GLU HG2 1 1
5 10653 2 1 22 GLU HG3 H 11.066 -3.422 5.419 1.00 . B B . 112 GLU HG3 1 1
5 10654 2 1 22 GLU N N 12.782 -5.760 2.512 1.00 . B B . 112 GLU N 1 1
5 10655 2 1 22 GLU O O 13.644 -2.822 2.429 1.00 . B B . 112 GLU O 1 1
5 10656 2 1 22 GLU OE1 O 13.799 -2.729 6.980 1.00 . B B . 112 GLU OE1 1 1
5 10657 2 1 22 GLU OE2 O 11.961 -3.651 7.730 1.00 . B B . 112 GLU OE2 1 1
5 10658 2 1 23 ILE C C 11.224 -0.421 1.730 1.00 . B B . 113 ILE C 1 1
5 10659 2 1 23 ILE CA C 11.709 -1.601 0.906 1.00 . B B . 113 ILE CA 1 1
5 10660 2 1 23 ILE CB C 10.963 -1.626 -0.448 1.00 . B B . 113 ILE CB 1 1
5 10661 2 1 23 ILE CD1 C 10.869 -2.799 -2.706 1.00 . B B . 113 ILE CD1 1 1
5 10662 2 1 23 ILE CG1 C 11.554 -2.702 -1.360 1.00 . B B . 113 ILE CG1 1 1
5 10663 2 1 23 ILE CG2 C 11.039 -0.260 -1.125 1.00 . B B . 113 ILE CG2 1 1
5 10664 2 1 23 ILE H H 10.675 -3.295 1.637 1.00 . B B . 113 ILE H 1 1
5 10665 2 1 23 ILE HA H 12.765 -1.478 0.712 1.00 . B B . 113 ILE HA 1 1
5 10666 2 1 23 ILE HB H 9.924 -1.852 -0.260 1.00 . B B . 113 ILE HB 1 1
5 10667 2 1 23 ILE HD11 H 11.322 -3.591 -3.285 1.00 . B B . 113 ILE HD11 1 1
5 10668 2 1 23 ILE HD12 H 10.977 -1.862 -3.234 1.00 . B B . 113 ILE HD12 1 1
5 10669 2 1 23 ILE HD13 H 9.821 -3.013 -2.562 1.00 . B B . 113 ILE HD13 1 1
5 10670 2 1 23 ILE HG12 H 12.599 -2.485 -1.533 1.00 . B B . 113 ILE HG12 1 1
5 10671 2 1 23 ILE HG13 H 11.468 -3.663 -0.872 1.00 . B B . 113 ILE HG13 1 1
5 10672 2 1 23 ILE HG21 H 10.506 -0.294 -2.063 1.00 . B B . 113 ILE HG21 1 1
5 10673 2 1 23 ILE HG22 H 12.072 -0.005 -1.305 1.00 . B B . 113 ILE HG22 1 1
5 10674 2 1 23 ILE HG23 H 10.592 0.486 -0.483 1.00 . B B . 113 ILE HG23 1 1
5 10675 2 1 23 ILE N N 11.541 -2.831 1.657 1.00 . B B . 113 ILE N 1 1
5 10676 2 1 23 ILE O O 10.037 -0.305 2.043 1.00 . B B . 113 ILE O 1 1
5 10677 2 1 24 LEU C C 11.914 2.839 1.905 1.00 . B B . 114 LEU C 1 1
5 10678 2 1 24 LEU CA C 11.835 1.642 2.833 1.00 . B B . 114 LEU CA 1 1
5 10679 2 1 24 LEU CB C 12.792 1.813 4.015 1.00 . B B . 114 LEU CB 1 1
5 10680 2 1 24 LEU CD1 C 13.872 0.839 6.061 1.00 . B B . 114 LEU CD1 1 1
5 10681 2 1 24 LEU CD2 C 11.396 0.768 5.814 1.00 . B B . 114 LEU CD2 1 1
5 10682 2 1 24 LEU CG C 12.721 0.710 5.076 1.00 . B B . 114 LEU CG 1 1
5 10683 2 1 24 LEU H H 13.090 0.267 1.844 1.00 . B B . 114 LEU H 1 1
5 10684 2 1 24 LEU HA H 10.825 1.548 3.203 1.00 . B B . 114 LEU HA 1 1
5 10685 2 1 24 LEU HB2 H 13.801 1.848 3.630 1.00 . B B . 114 LEU HB2 1 1
5 10686 2 1 24 LEU HB3 H 12.575 2.756 4.494 1.00 . B B . 114 LEU HB3 1 1
5 10687 2 1 24 LEU HD11 H 13.819 1.799 6.553 1.00 . B B . 114 LEU HD11 1 1
5 10688 2 1 24 LEU HD12 H 14.812 0.758 5.531 1.00 . B B . 114 LEU HD12 1 1
5 10689 2 1 24 LEU HD13 H 13.804 0.054 6.797 1.00 . B B . 114 LEU HD13 1 1
5 10690 2 1 24 LEU HD21 H 11.380 0.008 6.583 1.00 . B B . 114 LEU HD21 1 1
5 10691 2 1 24 LEU HD22 H 10.587 0.596 5.120 1.00 . B B . 114 LEU HD22 1 1
5 10692 2 1 24 LEU HD23 H 11.278 1.741 6.269 1.00 . B B . 114 LEU HD23 1 1
5 10693 2 1 24 LEU HG H 12.795 -0.253 4.592 1.00 . B B . 114 LEU HG 1 1
5 10694 2 1 24 LEU N N 12.155 0.440 2.092 1.00 . B B . 114 LEU N 1 1
5 10695 2 1 24 LEU O O 12.975 3.147 1.360 1.00 . B B . 114 LEU O 1 1
5 10696 2 1 25 LEU C C 10.006 5.799 1.495 1.00 . B B . 115 LEU C 1 1
5 10697 2 1 25 LEU CA C 10.747 4.653 0.825 1.00 . B B . 115 LEU CA 1 1
5 10698 2 1 25 LEU CB C 10.150 4.304 -0.569 1.00 . B B . 115 LEU CB 1 1
5 10699 2 1 25 LEU CD1 C 8.338 2.710 0.250 1.00 . B B . 115 LEU CD1 1 1
5 10700 2 1 25 LEU CD2 C 7.736 5.048 -0.420 1.00 . B B . 115 LEU CD2 1 1
5 10701 2 1 25 LEU CG C 8.667 3.872 -0.672 1.00 . B B . 115 LEU CG 1 1
5 10702 2 1 25 LEU H H 9.974 3.206 2.164 1.00 . B B . 115 LEU H 1 1
5 10703 2 1 25 LEU HA H 11.765 4.972 0.680 1.00 . B B . 115 LEU HA 1 1
5 10704 2 1 25 LEU HB2 H 10.266 5.171 -1.194 1.00 . B B . 115 LEU HB2 1 1
5 10705 2 1 25 LEU HB3 H 10.751 3.511 -0.988 1.00 . B B . 115 LEU HB3 1 1
5 10706 2 1 25 LEU HD11 H 8.416 3.032 1.276 1.00 . B B . 115 LEU HD11 1 1
5 10707 2 1 25 LEU HD12 H 9.035 1.902 0.071 1.00 . B B . 115 LEU HD12 1 1
5 10708 2 1 25 LEU HD13 H 7.332 2.368 0.054 1.00 . B B . 115 LEU HD13 1 1
5 10709 2 1 25 LEU HD21 H 7.975 5.490 0.538 1.00 . B B . 115 LEU HD21 1 1
5 10710 2 1 25 LEU HD22 H 6.713 4.706 -0.417 1.00 . B B . 115 LEU HD22 1 1
5 10711 2 1 25 LEU HD23 H 7.871 5.785 -1.198 1.00 . B B . 115 LEU HD23 1 1
5 10712 2 1 25 LEU HG H 8.487 3.532 -1.683 1.00 . B B . 115 LEU HG 1 1
5 10713 2 1 25 LEU N N 10.791 3.498 1.703 1.00 . B B . 115 LEU N 1 1
5 10714 2 1 25 LEU O O 9.136 5.580 2.335 1.00 . B B . 115 LEU O 1 1
5 10715 2 1 26 GLU C C 8.724 8.741 0.702 1.00 . B B . 116 GLU C 1 1
5 10716 2 1 26 GLU CA C 9.726 8.188 1.695 1.00 . B B . 116 GLU CA 1 1
5 10717 2 1 26 GLU CB C 10.759 9.266 2.034 1.00 . B B . 116 GLU CB 1 1
5 10718 2 1 26 GLU CD C 11.097 11.671 2.711 1.00 . B B . 116 GLU CD 1 1
5 10719 2 1 26 GLU CG C 10.152 10.494 2.689 1.00 . B B . 116 GLU CG 1 1
5 10720 2 1 26 GLU H H 11.066 7.132 0.453 1.00 . B B . 116 GLU H 1 1
5 10721 2 1 26 GLU HA H 9.207 7.894 2.596 1.00 . B B . 116 GLU HA 1 1
5 10722 2 1 26 GLU HB2 H 11.491 8.849 2.708 1.00 . B B . 116 GLU HB2 1 1
5 10723 2 1 26 GLU HB3 H 11.254 9.578 1.125 1.00 . B B . 116 GLU HB3 1 1
5 10724 2 1 26 GLU HG2 H 9.263 10.775 2.142 1.00 . B B . 116 GLU HG2 1 1
5 10725 2 1 26 GLU HG3 H 9.884 10.247 3.705 1.00 . B B . 116 GLU HG3 1 1
5 10726 2 1 26 GLU N N 10.367 7.015 1.138 1.00 . B B . 116 GLU N 1 1
5 10727 2 1 26 GLU O O 9.055 8.973 -0.463 1.00 . B B . 116 GLU O 1 1
5 10728 2 1 26 GLU OE1 O 11.907 11.778 3.653 1.00 . B B . 116 GLU OE1 1 1
5 10729 2 1 26 GLU OE2 O 11.027 12.508 1.784 1.00 . B B . 116 GLU OE2 1 1
5 10730 2 1 27 THR C C 5.925 10.767 1.040 1.00 . B B . 117 THR C 1 1
5 10731 2 1 27 THR CA C 6.489 9.546 0.326 1.00 . B B . 117 THR CA 1 1
5 10732 2 1 27 THR CB C 5.361 8.542 -0.006 1.00 . B B . 117 THR CB 1 1
5 10733 2 1 27 THR CG2 C 4.787 7.920 1.262 1.00 . B B . 117 THR CG2 1 1
5 10734 2 1 27 THR H H 7.278 8.653 2.069 1.00 . B B . 117 THR H 1 1
5 10735 2 1 27 THR HA H 6.954 9.862 -0.599 1.00 . B B . 117 THR HA 1 1
5 10736 2 1 27 THR HB H 5.781 7.752 -0.611 1.00 . B B . 117 THR HB 1 1
5 10737 2 1 27 THR HG1 H 4.708 9.655 -1.498 1.00 . B B . 117 THR HG1 1 1
5 10738 2 1 27 THR HG21 H 5.567 7.393 1.792 1.00 . B B . 117 THR HG21 1 1
5 10739 2 1 27 THR HG22 H 4.001 7.226 0.999 1.00 . B B . 117 THR HG22 1 1
5 10740 2 1 27 THR HG23 H 4.385 8.695 1.896 1.00 . B B . 117 THR HG23 1 1
5 10741 2 1 27 THR N N 7.503 8.929 1.150 1.00 . B B . 117 THR N 1 1
5 10742 2 1 27 THR O O 5.789 10.756 2.262 1.00 . B B . 117 THR O 1 1
5 10743 2 1 27 THR OG1 O 4.322 9.186 -0.750 1.00 . B B . 117 THR OG1 1 1
5 10744 2 1 28 ILE C C 6.056 13.644 1.866 1.00 . B B . 118 ILE C 1 1
5 10745 2 1 28 ILE CA C 5.118 13.084 0.781 1.00 . B B . 118 ILE CA 1 1
5 10746 2 1 28 ILE CB C 3.669 13.002 1.285 1.00 . B B . 118 ILE CB 1 1
5 10747 2 1 28 ILE CD1 C 1.398 12.109 0.559 1.00 . B B . 118 ILE CD1 1 1
5 10748 2 1 28 ILE CG1 C 2.788 12.498 0.141 1.00 . B B . 118 ILE CG1 1 1
5 10749 2 1 28 ILE CG2 C 3.188 14.362 1.785 1.00 . B B . 118 ILE CG2 1 1
5 10750 2 1 28 ILE H H 5.533 11.643 -0.707 1.00 . B B . 118 ILE H 1 1
5 10751 2 1 28 ILE HA H 5.128 13.772 -0.053 1.00 . B B . 118 ILE HA 1 1
5 10752 2 1 28 ILE HB H 3.628 12.301 2.104 1.00 . B B . 118 ILE HB 1 1
5 10753 2 1 28 ILE HD11 H 0.844 11.787 -0.309 1.00 . B B . 118 ILE HD11 1 1
5 10754 2 1 28 ILE HD12 H 0.905 12.959 1.004 1.00 . B B . 118 ILE HD12 1 1
5 10755 2 1 28 ILE HD13 H 1.453 11.304 1.274 1.00 . B B . 118 ILE HD13 1 1
5 10756 2 1 28 ILE HG12 H 2.699 13.275 -0.604 1.00 . B B . 118 ILE HG12 1 1
5 10757 2 1 28 ILE HG13 H 3.254 11.631 -0.304 1.00 . B B . 118 ILE HG13 1 1
5 10758 2 1 28 ILE HG21 H 2.159 14.288 2.099 1.00 . B B . 118 ILE HG21 1 1
5 10759 2 1 28 ILE HG22 H 3.273 15.088 0.989 1.00 . B B . 118 ILE HG22 1 1
5 10760 2 1 28 ILE HG23 H 3.798 14.672 2.621 1.00 . B B . 118 ILE HG23 1 1
5 10761 2 1 28 ILE N N 5.554 11.784 0.261 1.00 . B B . 118 ILE N 1 1
5 10762 2 1 28 ILE O O 6.880 14.513 1.579 1.00 . B B . 118 ILE O 1 1
5 10763 2 1 29 GLN C C 7.025 12.486 5.197 1.00 . B B . 119 GLN C 1 1
5 10764 2 1 29 GLN CA C 6.792 13.612 4.188 1.00 . B B . 119 GLN CA 1 1
5 10765 2 1 29 GLN CB C 6.162 14.825 4.881 1.00 . B B . 119 GLN CB 1 1
5 10766 2 1 29 GLN CD C 6.468 16.752 6.474 1.00 . B B . 119 GLN CD 1 1
5 10767 2 1 29 GLN CG C 7.127 15.589 5.775 1.00 . B B . 119 GLN CG 1 1
5 10768 2 1 29 GLN H H 5.261 12.466 3.274 1.00 . B B . 119 GLN H 1 1
5 10769 2 1 29 GLN HA H 7.741 13.904 3.763 1.00 . B B . 119 GLN HA 1 1
5 10770 2 1 29 GLN HB2 H 5.793 15.505 4.128 1.00 . B B . 119 GLN HB2 1 1
5 10771 2 1 29 GLN HB3 H 5.335 14.490 5.487 1.00 . B B . 119 GLN HB3 1 1
5 10772 2 1 29 GLN HE21 H 6.051 15.605 8.035 1.00 . B B . 119 GLN HE21 1 1
5 10773 2 1 29 GLN HE22 H 5.533 17.248 8.149 1.00 . B B . 119 GLN HE22 1 1
5 10774 2 1 29 GLN HG2 H 7.519 14.916 6.523 1.00 . B B . 119 GLN HG2 1 1
5 10775 2 1 29 GLN HG3 H 7.938 15.966 5.168 1.00 . B B . 119 GLN HG3 1 1
5 10776 2 1 29 GLN N N 5.935 13.158 3.098 1.00 . B B . 119 GLN N 1 1
5 10777 2 1 29 GLN NE2 N 5.968 16.512 7.673 1.00 . B B . 119 GLN NE2 1 1
5 10778 2 1 29 GLN O O 7.556 12.707 6.288 1.00 . B B . 119 GLN O 1 1
5 10779 2 1 29 GLN OE1 O 6.421 17.859 5.944 1.00 . B B . 119 GLN OE1 1 1
5 10780 2 1 30 GLY C C 7.315 8.914 5.070 1.00 . B B . 120 GLY C 1 1
5 10781 2 1 30 GLY CA C 6.758 10.153 5.738 1.00 . B B . 120 GLY CA 1 1
5 10782 2 1 30 GLY H H 6.320 11.122 3.908 1.00 . B B . 120 GLY H 1 1
5 10783 2 1 30 GLY HA2 H 7.406 10.433 6.554 1.00 . B B . 120 GLY HA2 1 1
5 10784 2 1 30 GLY HA3 H 5.777 9.928 6.131 1.00 . B B . 120 GLY HA3 1 1
5 10785 2 1 30 GLY N N 6.651 11.270 4.823 1.00 . B B . 120 GLY N 1 1
5 10786 2 1 30 GLY O O 7.142 8.719 3.867 1.00 . B B . 120 GLY O 1 1
5 10787 2 1 31 VAL C C 7.619 5.679 5.440 1.00 . B B . 121 VAL C 1 1
5 10788 2 1 31 VAL CA C 8.576 6.859 5.305 1.00 . B B . 121 VAL CA 1 1
5 10789 2 1 31 VAL CB C 9.907 6.523 6.011 1.00 . B B . 121 VAL CB 1 1
5 10790 2 1 31 VAL CG1 C 10.563 5.316 5.366 1.00 . B B . 121 VAL CG1 1 1
5 10791 2 1 31 VAL CG2 C 10.843 7.720 5.988 1.00 . B B . 121 VAL CG2 1 1
5 10792 2 1 31 VAL H H 8.070 8.263 6.801 1.00 . B B . 121 VAL H 1 1
5 10793 2 1 31 VAL HA H 8.782 7.028 4.256 1.00 . B B . 121 VAL HA 1 1
5 10794 2 1 31 VAL HB H 9.692 6.280 7.043 1.00 . B B . 121 VAL HB 1 1
5 10795 2 1 31 VAL HG11 H 9.901 4.466 5.439 1.00 . B B . 121 VAL HG11 1 1
5 10796 2 1 31 VAL HG12 H 11.490 5.096 5.872 1.00 . B B . 121 VAL HG12 1 1
5 10797 2 1 31 VAL HG13 H 10.761 5.529 4.326 1.00 . B B . 121 VAL HG13 1 1
5 10798 2 1 31 VAL HG21 H 11.767 7.464 6.484 1.00 . B B . 121 VAL HG21 1 1
5 10799 2 1 31 VAL HG22 H 10.379 8.550 6.497 1.00 . B B . 121 VAL HG22 1 1
5 10800 2 1 31 VAL HG23 H 11.049 7.996 4.963 1.00 . B B . 121 VAL HG23 1 1
5 10801 2 1 31 VAL N N 7.981 8.071 5.844 1.00 . B B . 121 VAL N 1 1
5 10802 2 1 31 VAL O O 7.076 5.427 6.515 1.00 . B B . 121 VAL O 1 1
5 10803 2 1 32 LEU C C 7.400 2.541 4.220 1.00 . B B . 122 LEU C 1 1
5 10804 2 1 32 LEU CA C 6.550 3.805 4.313 1.00 . B B . 122 LEU CA 1 1
5 10805 2 1 32 LEU CB C 5.569 3.916 3.133 1.00 . B B . 122 LEU CB 1 1
5 10806 2 1 32 LEU CD1 C 3.305 3.114 2.424 1.00 . B B . 122 LEU CD1 1 1
5 10807 2 1 32 LEU CD2 C 5.330 1.815 1.799 1.00 . B B . 122 LEU CD2 1 1
5 10808 2 1 32 LEU CG C 4.695 2.690 2.866 1.00 . B B . 122 LEU CG 1 1
5 10809 2 1 32 LEU H H 7.871 5.242 3.510 1.00 . B B . 122 LEU H 1 1
5 10810 2 1 32 LEU HA H 5.991 3.783 5.238 1.00 . B B . 122 LEU HA 1 1
5 10811 2 1 32 LEU HB2 H 4.916 4.758 3.318 1.00 . B B . 122 LEU HB2 1 1
5 10812 2 1 32 LEU HB3 H 6.141 4.120 2.241 1.00 . B B . 122 LEU HB3 1 1
5 10813 2 1 32 LEU HD11 H 3.376 3.670 1.502 1.00 . B B . 122 LEU HD11 1 1
5 10814 2 1 32 LEU HD12 H 2.859 3.735 3.186 1.00 . B B . 122 LEU HD12 1 1
5 10815 2 1 32 LEU HD13 H 2.694 2.236 2.270 1.00 . B B . 122 LEU HD13 1 1
5 10816 2 1 32 LEU HD21 H 6.258 1.408 2.174 1.00 . B B . 122 LEU HD21 1 1
5 10817 2 1 32 LEU HD22 H 5.529 2.408 0.915 1.00 . B B . 122 LEU HD22 1 1
5 10818 2 1 32 LEU HD23 H 4.658 1.007 1.548 1.00 . B B . 122 LEU HD23 1 1
5 10819 2 1 32 LEU HG H 4.602 2.110 3.771 1.00 . B B . 122 LEU HG 1 1
5 10820 2 1 32 LEU N N 7.413 4.974 4.338 1.00 . B B . 122 LEU N 1 1
5 10821 2 1 32 LEU O O 8.469 2.548 3.603 1.00 . B B . 122 LEU O 1 1
5 10822 2 1 33 SER C C 6.992 -0.899 4.156 1.00 . B B . 123 SER C 1 1
5 10823 2 1 33 SER CA C 7.704 0.234 4.898 1.00 . B B . 123 SER CA 1 1
5 10824 2 1 33 SER CB C 7.940 -0.158 6.358 1.00 . B B . 123 SER CB 1 1
5 10825 2 1 33 SER H H 6.060 1.504 5.284 1.00 . B B . 123 SER H 1 1
5 10826 2 1 33 SER HA H 8.657 0.415 4.427 1.00 . B B . 123 SER HA 1 1
5 10827 2 1 33 SER HB2 H 8.411 0.664 6.875 1.00 . B B . 123 SER HB2 1 1
5 10828 2 1 33 SER HB3 H 6.992 -0.383 6.825 1.00 . B B . 123 SER HB3 1 1
5 10829 2 1 33 SER HG H 9.657 -1.069 6.138 1.00 . B B . 123 SER HG 1 1
5 10830 2 1 33 SER N N 6.939 1.466 4.843 1.00 . B B . 123 SER N 1 1
5 10831 2 1 33 SER O O 5.858 -1.259 4.485 1.00 . B B . 123 SER O 1 1
5 10832 2 1 33 SER OG O 8.778 -1.295 6.453 1.00 . B B . 123 SER OG 1 1
5 10833 2 1 34 ILE C C 7.962 -3.834 2.845 1.00 . B B . 124 ILE C 1 1
5 10834 2 1 34 ILE CA C 7.167 -2.603 2.422 1.00 . B B . 124 ILE CA 1 1
5 10835 2 1 34 ILE CB C 7.303 -2.416 0.894 1.00 . B B . 124 ILE CB 1 1
5 10836 2 1 34 ILE CD1 C 6.822 -0.793 -1.017 1.00 . B B . 124 ILE CD1 1 1
5 10837 2 1 34 ILE CG1 C 6.628 -1.115 0.450 1.00 . B B . 124 ILE CG1 1 1
5 10838 2 1 34 ILE CG2 C 6.703 -3.605 0.154 1.00 . B B . 124 ILE CG2 1 1
5 10839 2 1 34 ILE H H 8.520 -1.042 2.877 1.00 . B B . 124 ILE H 1 1
5 10840 2 1 34 ILE HA H 6.124 -2.744 2.668 1.00 . B B . 124 ILE HA 1 1
5 10841 2 1 34 ILE HB H 8.353 -2.368 0.653 1.00 . B B . 124 ILE HB 1 1
5 10842 2 1 34 ILE HD11 H 7.877 -0.712 -1.230 1.00 . B B . 124 ILE HD11 1 1
5 10843 2 1 34 ILE HD12 H 6.336 0.144 -1.247 1.00 . B B . 124 ILE HD12 1 1
5 10844 2 1 34 ILE HD13 H 6.391 -1.581 -1.619 1.00 . B B . 124 ILE HD13 1 1
5 10845 2 1 34 ILE HG12 H 5.567 -1.189 0.633 1.00 . B B . 124 ILE HG12 1 1
5 10846 2 1 34 ILE HG13 H 7.031 -0.294 1.027 1.00 . B B . 124 ILE HG13 1 1
5 10847 2 1 34 ILE HG21 H 7.174 -4.516 0.493 1.00 . B B . 124 ILE HG21 1 1
5 10848 2 1 34 ILE HG22 H 6.868 -3.489 -0.907 1.00 . B B . 124 ILE HG22 1 1
5 10849 2 1 34 ILE HG23 H 5.642 -3.653 0.348 1.00 . B B . 124 ILE HG23 1 1
5 10850 2 1 34 ILE N N 7.660 -1.439 3.146 1.00 . B B . 124 ILE N 1 1
5 10851 2 1 34 ILE O O 9.167 -3.904 2.609 1.00 . B B . 124 ILE O 1 1
5 10852 2 1 35 LYS C C 7.446 -7.253 3.419 1.00 . B B . 125 LYS C 1 1
5 10853 2 1 35 LYS CA C 7.998 -5.961 4.006 1.00 . B B . 125 LYS CA 1 1
5 10854 2 1 35 LYS CB C 7.896 -5.983 5.533 1.00 . B B . 125 LYS CB 1 1
5 10855 2 1 35 LYS CD C 8.386 -4.795 7.709 1.00 . B B . 125 LYS CD 1 1
5 10856 2 1 35 LYS CE C 9.179 -5.944 8.316 1.00 . B B . 125 LYS CE 1 1
5 10857 2 1 35 LYS CG C 8.508 -4.756 6.192 1.00 . B B . 125 LYS CG 1 1
5 10858 2 1 35 LYS H H 6.327 -4.726 3.585 1.00 . B B . 125 LYS H 1 1
5 10859 2 1 35 LYS HA H 9.037 -5.873 3.728 1.00 . B B . 125 LYS HA 1 1
5 10860 2 1 35 LYS HB2 H 6.854 -6.039 5.814 1.00 . B B . 125 LYS HB2 1 1
5 10861 2 1 35 LYS HB3 H 8.408 -6.858 5.905 1.00 . B B . 125 LYS HB3 1 1
5 10862 2 1 35 LYS HD2 H 8.758 -3.865 8.110 1.00 . B B . 125 LYS HD2 1 1
5 10863 2 1 35 LYS HD3 H 7.344 -4.910 7.971 1.00 . B B . 125 LYS HD3 1 1
5 10864 2 1 35 LYS HE2 H 9.104 -5.885 9.391 1.00 . B B . 125 LYS HE2 1 1
5 10865 2 1 35 LYS HE3 H 8.750 -6.876 7.979 1.00 . B B . 125 LYS HE3 1 1
5 10866 2 1 35 LYS HG2 H 9.554 -4.706 5.929 1.00 . B B . 125 LYS HG2 1 1
5 10867 2 1 35 LYS HG3 H 8.002 -3.876 5.821 1.00 . B B . 125 LYS HG3 1 1
5 10868 2 1 35 LYS HZ1 H 10.728 -6.222 6.942 1.00 . B B . 125 LYS HZ1 1 1
5 10869 2 1 35 LYS HZ2 H 11.166 -6.536 8.544 1.00 . B B . 125 LYS HZ2 1 1
5 10870 2 1 35 LYS HZ3 H 10.991 -4.934 8.017 1.00 . B B . 125 LYS HZ3 1 1
5 10871 2 1 35 LYS N N 7.302 -4.794 3.475 1.00 . B B . 125 LYS N 1 1
5 10872 2 1 35 LYS NZ N 10.614 -5.906 7.931 1.00 . B B . 125 LYS NZ 1 1
5 10873 2 1 35 LYS O O 6.231 -7.429 3.310 1.00 . B B . 125 LYS O 1 1
5 10874 2 1 36 GLY C C 9.142 -10.206 1.949 1.00 . B B . 126 GLY C 1 1
5 10875 2 1 36 GLY CA C 7.960 -9.437 2.501 1.00 . B B . 126 GLY CA 1 1
5 10876 2 1 36 GLY H H 9.307 -7.923 3.106 1.00 . B B . 126 GLY H 1 1
5 10877 2 1 36 GLY HA2 H 7.505 -10.018 3.292 1.00 . B B . 126 GLY HA2 1 1
5 10878 2 1 36 GLY HA3 H 7.237 -9.291 1.713 1.00 . B B . 126 GLY HA3 1 1
5 10879 2 1 36 GLY N N 8.351 -8.145 3.033 1.00 . B B . 126 GLY N 1 1
5 10880 2 1 36 GLY O O 10.281 -9.976 2.353 1.00 . B B . 126 GLY O 1 1
5 10881 2 1 37 GLU C C 9.946 -11.675 -1.118 1.00 . B B . 127 GLU C 1 1
5 10882 2 1 37 GLU CA C 9.919 -11.906 0.392 1.00 . B B . 127 GLU CA 1 1
5 10883 2 1 37 GLU CB C 9.702 -13.392 0.703 1.00 . B B . 127 GLU CB 1 1
5 10884 2 1 37 GLU CD C 12.141 -14.060 0.522 1.00 . B B . 127 GLU CD 1 1
5 10885 2 1 37 GLU CG C 10.720 -14.318 0.052 1.00 . B B . 127 GLU CG 1 1
5 10886 2 1 37 GLU H H 7.941 -11.238 0.725 1.00 . B B . 127 GLU H 1 1
5 10887 2 1 37 GLU HA H 10.865 -11.594 0.807 1.00 . B B . 127 GLU HA 1 1
5 10888 2 1 37 GLU HB2 H 9.756 -13.532 1.772 1.00 . B B . 127 GLU HB2 1 1
5 10889 2 1 37 GLU HB3 H 8.719 -13.678 0.362 1.00 . B B . 127 GLU HB3 1 1
5 10890 2 1 37 GLU HG2 H 10.461 -15.339 0.292 1.00 . B B . 127 GLU HG2 1 1
5 10891 2 1 37 GLU HG3 H 10.680 -14.180 -1.018 1.00 . B B . 127 GLU HG3 1 1
5 10892 2 1 37 GLU N N 8.874 -11.107 1.011 1.00 . B B . 127 GLU N 1 1
5 10893 2 1 37 GLU O O 8.897 -11.566 -1.755 1.00 . B B . 127 GLU O 1 1
5 10894 2 1 37 GLU OE1 O 12.779 -13.112 0.016 1.00 . B B . 127 GLU OE1 1 1
5 10895 2 1 37 GLU OE2 O 12.630 -14.814 1.389 1.00 . B B . 127 GLU OE2 1 1
5 10896 2 1 38 LYS C C 10.675 -10.098 -3.570 1.00 . B B . 128 LYS C 1 1
5 10897 2 1 38 LYS CA C 11.378 -11.370 -3.097 1.00 . B B . 128 LYS CA 1 1
5 10898 2 1 38 LYS CB C 10.926 -12.567 -3.943 1.00 . B B . 128 LYS CB 1 1
5 10899 2 1 38 LYS CD C 10.619 -13.495 -6.271 1.00 . B B . 128 LYS CD 1 1
5 10900 2 1 38 LYS CE C 10.900 -13.275 -7.750 1.00 . B B . 128 LYS CE 1 1
5 10901 2 1 38 LYS CG C 11.279 -12.424 -5.419 1.00 . B B . 128 LYS CG 1 1
5 10902 2 1 38 LYS H H 11.941 -11.727 -1.089 1.00 . B B . 128 LYS H 1 1
5 10903 2 1 38 LYS HA H 12.441 -11.235 -3.237 1.00 . B B . 128 LYS HA 1 1
5 10904 2 1 38 LYS HB2 H 11.399 -13.461 -3.562 1.00 . B B . 128 LYS HB2 1 1
5 10905 2 1 38 LYS HB3 H 9.853 -12.672 -3.858 1.00 . B B . 128 LYS HB3 1 1
5 10906 2 1 38 LYS HD2 H 11.006 -14.462 -5.983 1.00 . B B . 128 LYS HD2 1 1
5 10907 2 1 38 LYS HD3 H 9.552 -13.466 -6.109 1.00 . B B . 128 LYS HD3 1 1
5 10908 2 1 38 LYS HE2 H 11.965 -13.347 -7.915 1.00 . B B . 128 LYS HE2 1 1
5 10909 2 1 38 LYS HE3 H 10.397 -14.045 -8.316 1.00 . B B . 128 LYS HE3 1 1
5 10910 2 1 38 LYS HG2 H 10.951 -11.455 -5.765 1.00 . B B . 128 LYS HG2 1 1
5 10911 2 1 38 LYS HG3 H 12.351 -12.501 -5.529 1.00 . B B . 128 LYS HG3 1 1
5 10912 2 1 38 LYS HZ1 H 10.635 -11.825 -9.237 1.00 . B B . 128 LYS HZ1 1 1
5 10913 2 1 38 LYS HZ2 H 10.908 -11.186 -7.694 1.00 . B B . 128 LYS HZ2 1 1
5 10914 2 1 38 LYS HZ3 H 9.401 -11.849 -8.080 1.00 . B B . 128 LYS HZ3 1 1
5 10915 2 1 38 LYS N N 11.157 -11.604 -1.670 1.00 . B B . 128 LYS N 1 1
5 10916 2 1 38 LYS NZ N 10.428 -11.942 -8.219 1.00 . B B . 128 LYS NZ 1 1
5 10917 2 1 38 LYS O O 9.758 -10.144 -4.388 1.00 . B B . 128 LYS O 1 1
5 10918 2 1 39 LEU C C 11.343 -7.226 -4.721 1.00 . B B . 129 LEU C 1 1
5 10919 2 1 39 LEU CA C 10.591 -7.672 -3.472 1.00 . B B . 129 LEU CA 1 1
5 10920 2 1 39 LEU CB C 10.703 -6.617 -2.362 1.00 . B B . 129 LEU CB 1 1
5 10921 2 1 39 LEU CD1 C 9.585 -7.983 -0.560 1.00 . B B . 129 LEU CD1 1 1
5 10922 2 1 39 LEU CD2 C 9.776 -5.514 -0.308 1.00 . B B . 129 LEU CD2 1 1
5 10923 2 1 39 LEU CG C 9.597 -6.656 -1.296 1.00 . B B . 129 LEU CG 1 1
5 10924 2 1 39 LEU H H 11.759 -9.003 -2.310 1.00 . B B . 129 LEU H 1 1
5 10925 2 1 39 LEU HA H 9.549 -7.800 -3.731 1.00 . B B . 129 LEU HA 1 1
5 10926 2 1 39 LEU HB2 H 11.654 -6.752 -1.867 1.00 . B B . 129 LEU HB2 1 1
5 10927 2 1 39 LEU HB3 H 10.692 -5.640 -2.822 1.00 . B B . 129 LEU HB3 1 1
5 10928 2 1 39 LEU HD11 H 8.805 -7.974 0.186 1.00 . B B . 129 LEU HD11 1 1
5 10929 2 1 39 LEU HD12 H 10.542 -8.139 -0.083 1.00 . B B . 129 LEU HD12 1 1
5 10930 2 1 39 LEU HD13 H 9.400 -8.782 -1.264 1.00 . B B . 129 LEU HD13 1 1
5 10931 2 1 39 LEU HD21 H 9.757 -4.575 -0.839 1.00 . B B . 129 LEU HD21 1 1
5 10932 2 1 39 LEU HD22 H 10.721 -5.622 0.201 1.00 . B B . 129 LEU HD22 1 1
5 10933 2 1 39 LEU HD23 H 8.973 -5.536 0.415 1.00 . B B . 129 LEU HD23 1 1
5 10934 2 1 39 LEU HG H 8.639 -6.532 -1.779 1.00 . B B . 129 LEU HG 1 1
5 10935 2 1 39 LEU N N 11.093 -8.968 -3.032 1.00 . B B . 129 LEU N 1 1
5 10936 2 1 39 LEU O O 12.204 -6.348 -4.664 1.00 . B B . 129 LEU O 1 1
5 10937 2 1 40 GLY C C 11.078 -6.675 -7.986 1.00 . B B . 130 GLY C 1 1
5 10938 2 1 40 GLY CA C 11.772 -7.650 -7.058 1.00 . B B . 130 GLY CA 1 1
5 10939 2 1 40 GLY H H 10.291 -8.518 -5.820 1.00 . B B . 130 GLY H 1 1
5 10940 2 1 40 GLY HA2 H 12.749 -7.257 -6.810 1.00 . B B . 130 GLY HA2 1 1
5 10941 2 1 40 GLY HA3 H 11.896 -8.591 -7.570 1.00 . B B . 130 GLY HA3 1 1
5 10942 2 1 40 GLY N N 11.043 -7.883 -5.831 1.00 . B B . 130 GLY N 1 1
5 10943 2 1 40 GLY O O 9.999 -6.169 -7.672 1.00 . B B . 130 GLY O 1 1
5 10944 2 1 41 ILE C C 11.335 -4.056 -9.507 1.00 . B B . 131 ILE C 1 1
5 10945 2 1 41 ILE CA C 11.235 -5.454 -10.108 1.00 . B B . 131 ILE CA 1 1
5 10946 2 1 41 ILE CB C 9.793 -5.731 -10.606 1.00 . B B . 131 ILE CB 1 1
5 10947 2 1 41 ILE CD1 C 8.347 -7.488 -11.775 1.00 . B B . 131 ILE CD1 1 1
5 10948 2 1 41 ILE CG1 C 9.712 -7.132 -11.230 1.00 . B B . 131 ILE CG1 1 1
5 10949 2 1 41 ILE CG2 C 9.363 -4.671 -11.616 1.00 . B B . 131 ILE CG2 1 1
5 10950 2 1 41 ILE H H 12.502 -6.966 -9.352 1.00 . B B . 131 ILE H 1 1
5 10951 2 1 41 ILE HA H 11.900 -5.502 -10.962 1.00 . B B . 131 ILE HA 1 1
5 10952 2 1 41 ILE HB H 9.126 -5.681 -9.758 1.00 . B B . 131 ILE HB 1 1
5 10953 2 1 41 ILE HD11 H 8.058 -6.766 -12.526 1.00 . B B . 131 ILE HD11 1 1
5 10954 2 1 41 ILE HD12 H 7.624 -7.478 -10.972 1.00 . B B . 131 ILE HD12 1 1
5 10955 2 1 41 ILE HD13 H 8.381 -8.472 -12.217 1.00 . B B . 131 ILE HD13 1 1
5 10956 2 1 41 ILE HG12 H 10.418 -7.194 -12.046 1.00 . B B . 131 ILE HG12 1 1
5 10957 2 1 41 ILE HG13 H 9.975 -7.865 -10.480 1.00 . B B . 131 ILE HG13 1 1
5 10958 2 1 41 ILE HG21 H 8.360 -4.882 -11.953 1.00 . B B . 131 ILE HG21 1 1
5 10959 2 1 41 ILE HG22 H 10.037 -4.684 -12.460 1.00 . B B . 131 ILE HG22 1 1
5 10960 2 1 41 ILE HG23 H 9.391 -3.698 -11.148 1.00 . B B . 131 ILE HG23 1 1
5 10961 2 1 41 ILE N N 11.697 -6.447 -9.142 1.00 . B B . 131 ILE N 1 1
5 10962 2 1 41 ILE O O 10.389 -3.543 -8.912 1.00 . B B . 131 ILE O 1 1
5 10963 2 1 42 LYS C C 12.496 -1.008 -10.000 1.00 . B B . 132 LYS C 1 1
5 10964 2 1 42 LYS CA C 12.769 -2.161 -9.035 1.00 . B B . 132 LYS CA 1 1
5 10965 2 1 42 LYS CB C 14.213 -2.092 -8.513 1.00 . B B . 132 LYS CB 1 1
5 10966 2 1 42 LYS CD C 16.061 -3.674 -9.170 1.00 . B B . 132 LYS CD 1 1
5 10967 2 1 42 LYS CE C 17.086 -4.032 -10.233 1.00 . B B . 132 LYS CE 1 1
5 10968 2 1 42 LYS CG C 15.278 -2.425 -9.549 1.00 . B B . 132 LYS CG 1 1
5 10969 2 1 42 LYS H H 13.210 -3.885 -10.181 1.00 . B B . 132 LYS H 1 1
5 10970 2 1 42 LYS HA H 12.098 -2.063 -8.195 1.00 . B B . 132 LYS HA 1 1
5 10971 2 1 42 LYS HB2 H 14.401 -1.092 -8.153 1.00 . B B . 132 LYS HB2 1 1
5 10972 2 1 42 LYS HB3 H 14.317 -2.782 -7.688 1.00 . B B . 132 LYS HB3 1 1
5 10973 2 1 42 LYS HD2 H 16.577 -3.496 -8.238 1.00 . B B . 132 LYS HD2 1 1
5 10974 2 1 42 LYS HD3 H 15.374 -4.498 -9.050 1.00 . B B . 132 LYS HD3 1 1
5 10975 2 1 42 LYS HE2 H 16.578 -4.142 -11.179 1.00 . B B . 132 LYS HE2 1 1
5 10976 2 1 42 LYS HE3 H 17.804 -3.230 -10.303 1.00 . B B . 132 LYS HE3 1 1
5 10977 2 1 42 LYS HG2 H 14.797 -2.591 -10.501 1.00 . B B . 132 LYS HG2 1 1
5 10978 2 1 42 LYS HG3 H 15.960 -1.593 -9.630 1.00 . B B . 132 LYS HG3 1 1
5 10979 2 1 42 LYS HZ1 H 18.497 -5.518 -10.672 1.00 . B B . 132 LYS HZ1 1 1
5 10980 2 1 42 LYS HZ2 H 17.128 -6.089 -9.849 1.00 . B B . 132 LYS HZ2 1 1
5 10981 2 1 42 LYS HZ3 H 18.314 -5.209 -9.013 1.00 . B B . 132 LYS HZ3 1 1
5 10982 2 1 42 LYS N N 12.506 -3.451 -9.647 1.00 . B B . 132 LYS N 1 1
5 10983 2 1 42 LYS NZ N 17.803 -5.298 -9.920 1.00 . B B . 132 LYS NZ 1 1
5 10984 2 1 42 LYS O O 13.256 -0.765 -10.941 1.00 . B B . 132 LYS O 1 1
5 10985 2 1 43 HIS C C 11.820 2.079 -9.859 1.00 . B B . 133 HIS C 1 1
5 10986 2 1 43 HIS CA C 11.111 0.903 -10.527 1.00 . B B . 133 HIS CA 1 1
5 10987 2 1 43 HIS CB C 9.603 1.156 -10.624 1.00 . B B . 133 HIS CB 1 1
5 10988 2 1 43 HIS CD2 C 9.259 2.196 -12.971 1.00 . B B . 133 HIS CD2 1 1
5 10989 2 1 43 HIS CE1 C 8.558 4.171 -12.354 1.00 . B B . 133 HIS CE1 1 1
5 10990 2 1 43 HIS CG C 9.239 2.215 -11.619 1.00 . B B . 133 HIS CG 1 1
5 10991 2 1 43 HIS H H 10.754 -0.621 -9.097 1.00 . B B . 133 HIS H 1 1
5 10992 2 1 43 HIS HA H 11.514 0.778 -11.522 1.00 . B B . 133 HIS HA 1 1
5 10993 2 1 43 HIS HB2 H 9.112 0.241 -10.920 1.00 . B B . 133 HIS HB2 1 1
5 10994 2 1 43 HIS HB3 H 9.230 1.463 -9.657 1.00 . B B . 133 HIS HB3 1 1
5 10995 2 1 43 HIS HD1 H 8.661 3.797 -10.343 1.00 . B B . 133 HIS HD1 1 1
5 10996 2 1 43 HIS HD2 H 9.555 1.363 -13.594 1.00 . B B . 133 HIS HD2 1 1
5 10997 2 1 43 HIS HE1 H 8.200 5.189 -12.381 1.00 . B B . 133 HIS HE1 1 1
5 10998 2 1 43 HIS HE2 H 8.955 3.771 -14.321 1.00 . B B . 133 HIS HE2 1 1
5 10999 2 1 43 HIS N N 11.393 -0.310 -9.776 1.00 . B B . 133 HIS N 1 1
5 11000 2 1 43 HIS ND1 N 8.795 3.468 -11.264 1.00 . B B . 133 HIS ND1 1 1
5 11001 2 1 43 HIS NE2 N 8.834 3.424 -13.403 1.00 . B B . 133 HIS NE2 1 1
5 11002 2 1 43 HIS O O 11.220 2.832 -9.096 1.00 . B B . 133 HIS O 1 1
5 11003 2 1 44 LEU C C 13.913 4.559 -10.119 1.00 . B B . 134 LEU C 1 1
5 11004 2 1 44 LEU CA C 13.971 3.176 -9.469 1.00 . B B . 134 LEU CA 1 1
5 11005 2 1 44 LEU CB C 15.414 2.651 -9.433 1.00 . B B . 134 LEU CB 1 1
5 11006 2 1 44 LEU CD1 C 16.229 3.103 -11.786 1.00 . B B . 134 LEU CD1 1 1
5 11007 2 1 44 LEU CD2 C 17.180 1.205 -10.473 1.00 . B B . 134 LEU CD2 1 1
5 11008 2 1 44 LEU CG C 15.936 2.035 -10.741 1.00 . B B . 134 LEU CG 1 1
5 11009 2 1 44 LEU H H 13.501 1.622 -10.831 1.00 . B B . 134 LEU H 1 1
5 11010 2 1 44 LEU HA H 13.617 3.264 -8.453 1.00 . B B . 134 LEU HA 1 1
5 11011 2 1 44 LEU HB2 H 16.063 3.471 -9.167 1.00 . B B . 134 LEU HB2 1 1
5 11012 2 1 44 LEU HB3 H 15.479 1.899 -8.660 1.00 . B B . 134 LEU HB3 1 1
5 11013 2 1 44 LEU HD11 H 16.558 2.633 -12.700 1.00 . B B . 134 LEU HD11 1 1
5 11014 2 1 44 LEU HD12 H 17.002 3.762 -11.420 1.00 . B B . 134 LEU HD12 1 1
5 11015 2 1 44 LEU HD13 H 15.332 3.674 -11.979 1.00 . B B . 134 LEU HD13 1 1
5 11016 2 1 44 LEU HD21 H 17.501 0.734 -11.391 1.00 . B B . 134 LEU HD21 1 1
5 11017 2 1 44 LEU HD22 H 16.957 0.446 -9.740 1.00 . B B . 134 LEU HD22 1 1
5 11018 2 1 44 LEU HD23 H 17.969 1.845 -10.103 1.00 . B B . 134 LEU HD23 1 1
5 11019 2 1 44 LEU HG H 15.181 1.376 -11.143 1.00 . B B . 134 LEU HG 1 1
5 11020 2 1 44 LEU N N 13.109 2.207 -10.144 1.00 . B B . 134 LEU N 1 1
5 11021 2 1 44 LEU O O 14.781 5.401 -9.877 1.00 . B B . 134 LEU O 1 1
5 11022 2 1 45 ASP C C 12.286 7.147 -10.611 1.00 . B B . 135 ASP C 1 1
5 11023 2 1 45 ASP CA C 12.727 6.077 -11.597 1.00 . B B . 135 ASP CA 1 1
5 11024 2 1 45 ASP CB C 11.712 5.977 -12.737 1.00 . B B . 135 ASP CB 1 1
5 11025 2 1 45 ASP CG C 12.172 5.072 -13.858 1.00 . B B . 135 ASP CG 1 1
5 11026 2 1 45 ASP H H 12.233 4.086 -11.084 1.00 . B B . 135 ASP H 1 1
5 11027 2 1 45 ASP HA H 13.686 6.360 -12.008 1.00 . B B . 135 ASP HA 1 1
5 11028 2 1 45 ASP HB2 H 10.783 5.586 -12.346 1.00 . B B . 135 ASP HB2 1 1
5 11029 2 1 45 ASP HB3 H 11.539 6.963 -13.142 1.00 . B B . 135 ASP HB3 1 1
5 11030 2 1 45 ASP N N 12.892 4.793 -10.930 1.00 . B B . 135 ASP N 1 1
5 11031 2 1 45 ASP O O 11.088 7.401 -10.440 1.00 . B B . 135 ASP O 1 1
5 11032 2 1 45 ASP OD1 O 12.873 5.557 -14.769 1.00 . B B . 135 ASP OD1 1 1
5 11033 2 1 45 ASP OD2 O 11.816 3.875 -13.844 1.00 . B B . 135 ASP OD2 1 1
5 11034 2 1 46 LEU C C 12.833 10.134 -9.765 1.00 . B B . 136 LEU C 1 1
5 11035 2 1 46 LEU CA C 12.967 8.823 -9.002 1.00 . B B . 136 LEU CA 1 1
5 11036 2 1 46 LEU CB C 14.068 8.916 -7.931 1.00 . B B . 136 LEU CB 1 1
5 11037 2 1 46 LEU CD1 C 14.761 9.350 -5.559 1.00 . B B . 136 LEU CD1 1 1
5 11038 2 1 46 LEU CD2 C 13.177 10.920 -6.668 1.00 . B B . 136 LEU CD2 1 1
5 11039 2 1 46 LEU CG C 13.629 9.471 -6.565 1.00 . B B . 136 LEU CG 1 1
5 11040 2 1 46 LEU H H 14.185 7.486 -10.097 1.00 . B B . 136 LEU H 1 1
5 11041 2 1 46 LEU HA H 12.026 8.598 -8.526 1.00 . B B . 136 LEU HA 1 1
5 11042 2 1 46 LEU HB2 H 14.470 7.924 -7.777 1.00 . B B . 136 LEU HB2 1 1
5 11043 2 1 46 LEU HB3 H 14.855 9.547 -8.315 1.00 . B B . 136 LEU HB3 1 1
5 11044 2 1 46 LEU HD11 H 15.031 8.311 -5.443 1.00 . B B . 136 LEU HD11 1 1
5 11045 2 1 46 LEU HD12 H 14.441 9.748 -4.606 1.00 . B B . 136 LEU HD12 1 1
5 11046 2 1 46 LEU HD13 H 15.617 9.907 -5.912 1.00 . B B . 136 LEU HD13 1 1
5 11047 2 1 46 LEU HD21 H 13.975 11.519 -7.083 1.00 . B B . 136 LEU HD21 1 1
5 11048 2 1 46 LEU HD22 H 12.923 11.289 -5.686 1.00 . B B . 136 LEU HD22 1 1
5 11049 2 1 46 LEU HD23 H 12.308 10.981 -7.307 1.00 . B B . 136 LEU HD23 1 1
5 11050 2 1 46 LEU HG H 12.798 8.885 -6.198 1.00 . B B . 136 LEU HG 1 1
5 11051 2 1 46 LEU N N 13.255 7.759 -9.946 1.00 . B B . 136 LEU N 1 1
5 11052 2 1 46 LEU O O 13.764 10.936 -9.828 1.00 . B B . 136 LEU O 1 1
5 11053 2 1 47 LYS C C 9.947 11.937 -10.890 1.00 . B B . 137 LYS C 1 1
5 11054 2 1 47 LYS CA C 11.382 11.511 -11.156 1.00 . B B . 137 LYS CA 1 1
5 11055 2 1 47 LYS CB C 11.590 11.278 -12.660 1.00 . B B . 137 LYS CB 1 1
5 11056 2 1 47 LYS CD C 13.928 12.185 -12.816 1.00 . B B . 137 LYS CD 1 1
5 11057 2 1 47 LYS CE C 15.397 11.819 -12.946 1.00 . B B . 137 LYS CE 1 1
5 11058 2 1 47 LYS CG C 13.030 10.977 -13.042 1.00 . B B . 137 LYS CG 1 1
5 11059 2 1 47 LYS H H 11.026 9.577 -10.378 1.00 . B B . 137 LYS H 1 1
5 11060 2 1 47 LYS HA H 12.049 12.291 -10.822 1.00 . B B . 137 LYS HA 1 1
5 11061 2 1 47 LYS HB2 H 10.979 10.445 -12.971 1.00 . B B . 137 LYS HB2 1 1
5 11062 2 1 47 LYS HB3 H 11.277 12.162 -13.195 1.00 . B B . 137 LYS HB3 1 1
5 11063 2 1 47 LYS HD2 H 13.688 12.942 -13.549 1.00 . B B . 137 LYS HD2 1 1
5 11064 2 1 47 LYS HD3 H 13.749 12.573 -11.825 1.00 . B B . 137 LYS HD3 1 1
5 11065 2 1 47 LYS HE2 H 15.553 11.342 -13.902 1.00 . B B . 137 LYS HE2 1 1
5 11066 2 1 47 LYS HE3 H 15.985 12.723 -12.894 1.00 . B B . 137 LYS HE3 1 1
5 11067 2 1 47 LYS HG2 H 13.388 10.158 -12.435 1.00 . B B . 137 LYS HG2 1 1
5 11068 2 1 47 LYS HG3 H 13.067 10.702 -14.083 1.00 . B B . 137 LYS HG3 1 1
5 11069 2 1 47 LYS HZ1 H 15.568 11.281 -10.935 1.00 . B B . 137 LYS HZ1 1 1
5 11070 2 1 47 LYS HZ2 H 16.866 10.769 -11.895 1.00 . B B . 137 LYS HZ2 1 1
5 11071 2 1 47 LYS HZ3 H 15.383 9.960 -11.984 1.00 . B B . 137 LYS HZ3 1 1
5 11072 2 1 47 LYS N N 11.687 10.301 -10.405 1.00 . B B . 137 LYS N 1 1
5 11073 2 1 47 LYS NZ N 15.833 10.895 -11.867 1.00 . B B . 137 LYS NZ 1 1
5 11074 2 1 47 LYS O O 9.688 13.031 -10.393 1.00 . B B . 137 LYS O 1 1
5 11075 2 1 48 ALA C C 7.178 10.790 -9.608 1.00 . B B . 138 ALA C 1 1
5 11076 2 1 48 ALA CA C 7.603 11.305 -10.978 1.00 . B B . 138 ALA CA 1 1
5 11077 2 1 48 ALA CB C 6.772 10.658 -12.074 1.00 . B B . 138 ALA CB 1 1
5 11078 2 1 48 ALA H H 9.285 10.206 -11.628 1.00 . B B . 138 ALA H 1 1
5 11079 2 1 48 ALA HA H 7.445 12.372 -11.019 1.00 . B B . 138 ALA HA 1 1
5 11080 2 1 48 ALA HB1 H 7.069 11.056 -13.033 1.00 . B B . 138 ALA HB1 1 1
5 11081 2 1 48 ALA HB2 H 5.727 10.872 -11.905 1.00 . B B . 138 ALA HB2 1 1
5 11082 2 1 48 ALA HB3 H 6.927 9.590 -12.062 1.00 . B B . 138 ALA HB3 1 1
5 11083 2 1 48 ALA N N 9.017 11.048 -11.209 1.00 . B B . 138 ALA N 1 1
5 11084 2 1 48 ALA O O 6.039 10.982 -9.188 1.00 . B B . 138 ALA O 1 1
5 11085 2 1 49 GLY C C 6.807 8.497 -7.620 1.00 . B B . 139 GLY C 1 1
5 11086 2 1 49 GLY CA C 7.827 9.617 -7.591 1.00 . B B . 139 GLY CA 1 1
5 11087 2 1 49 GLY H H 8.998 10.028 -9.302 1.00 . B B . 139 GLY H 1 1
5 11088 2 1 49 GLY HA2 H 8.745 9.242 -7.162 1.00 . B B . 139 GLY HA2 1 1
5 11089 2 1 49 GLY HA3 H 7.451 10.417 -6.966 1.00 . B B . 139 GLY HA3 1 1
5 11090 2 1 49 GLY N N 8.108 10.144 -8.913 1.00 . B B . 139 GLY N 1 1
5 11091 2 1 49 GLY O O 5.824 8.523 -6.880 1.00 . B B . 139 GLY O 1 1
5 11092 2 1 50 GLN C C 6.937 5.091 -8.599 1.00 . B B . 140 GLN C 1 1
5 11093 2 1 50 GLN CA C 6.135 6.384 -8.630 1.00 . B B . 140 GLN CA 1 1
5 11094 2 1 50 GLN CB C 5.352 6.510 -9.945 1.00 . B B . 140 GLN CB 1 1
5 11095 2 1 50 GLN CD C 3.901 8.015 -11.389 1.00 . B B . 140 GLN CD 1 1
5 11096 2 1 50 GLN CG C 4.520 7.782 -10.024 1.00 . B B . 140 GLN CG 1 1
5 11097 2 1 50 GLN H H 7.851 7.547 -9.028 1.00 . B B . 140 GLN H 1 1
5 11098 2 1 50 GLN HA H 5.445 6.393 -7.801 1.00 . B B . 140 GLN HA 1 1
5 11099 2 1 50 GLN HB2 H 6.046 6.505 -10.773 1.00 . B B . 140 GLN HB2 1 1
5 11100 2 1 50 GLN HB3 H 4.687 5.665 -10.038 1.00 . B B . 140 GLN HB3 1 1
5 11101 2 1 50 GLN HE21 H 3.800 6.056 -11.734 1.00 . B B . 140 GLN HE21 1 1
5 11102 2 1 50 GLN HE22 H 3.195 7.083 -12.990 1.00 . B B . 140 GLN HE22 1 1
5 11103 2 1 50 GLN HG2 H 3.726 7.720 -9.297 1.00 . B B . 140 GLN HG2 1 1
5 11104 2 1 50 GLN HG3 H 5.156 8.622 -9.785 1.00 . B B . 140 GLN HG3 1 1
5 11105 2 1 50 GLN N N 7.040 7.517 -8.481 1.00 . B B . 140 GLN N 1 1
5 11106 2 1 50 GLN NE2 N 3.605 6.946 -12.109 1.00 . B B . 140 GLN NE2 1 1
5 11107 2 1 50 GLN O O 8.003 5.007 -9.210 1.00 . B B . 140 GLN O 1 1
5 11108 2 1 50 GLN OE1 O 3.694 9.159 -11.795 1.00 . B B . 140 GLN OE1 1 1
5 11109 2 1 51 VAL C C 6.277 1.630 -7.780 1.00 . B B . 141 VAL C 1 1
5 11110 2 1 51 VAL CA C 7.190 2.855 -7.716 1.00 . B B . 141 VAL CA 1 1
5 11111 2 1 51 VAL CB C 7.993 2.847 -6.389 1.00 . B B . 141 VAL CB 1 1
5 11112 2 1 51 VAL CG1 C 7.074 2.995 -5.186 1.00 . B B . 141 VAL CG1 1 1
5 11113 2 1 51 VAL CG2 C 8.841 1.587 -6.277 1.00 . B B . 141 VAL CG2 1 1
5 11114 2 1 51 VAL H H 5.570 4.192 -7.446 1.00 . B B . 141 VAL H 1 1
5 11115 2 1 51 VAL HA H 7.897 2.793 -8.531 1.00 . B B . 141 VAL HA 1 1
5 11116 2 1 51 VAL HB H 8.660 3.696 -6.401 1.00 . B B . 141 VAL HB 1 1
5 11117 2 1 51 VAL HG11 H 6.553 3.939 -5.246 1.00 . B B . 141 VAL HG11 1 1
5 11118 2 1 51 VAL HG12 H 7.659 2.964 -4.279 1.00 . B B . 141 VAL HG12 1 1
5 11119 2 1 51 VAL HG13 H 6.356 2.187 -5.179 1.00 . B B . 141 VAL HG13 1 1
5 11120 2 1 51 VAL HG21 H 8.204 0.718 -6.340 1.00 . B B . 141 VAL HG21 1 1
5 11121 2 1 51 VAL HG22 H 9.360 1.585 -5.330 1.00 . B B . 141 VAL HG22 1 1
5 11122 2 1 51 VAL HG23 H 9.560 1.565 -7.081 1.00 . B B . 141 VAL HG23 1 1
5 11123 2 1 51 VAL N N 6.448 4.095 -7.877 1.00 . B B . 141 VAL N 1 1
5 11124 2 1 51 VAL O O 5.234 1.572 -7.121 1.00 . B B . 141 VAL O 1 1
5 11125 2 1 52 GLU C C 6.922 -1.696 -8.153 1.00 . B B . 142 GLU C 1 1
5 11126 2 1 52 GLU CA C 5.997 -0.615 -8.697 1.00 . B B . 142 GLU CA 1 1
5 11127 2 1 52 GLU CB C 5.628 -0.952 -10.150 1.00 . B B . 142 GLU CB 1 1
5 11128 2 1 52 GLU CD C 5.113 1.376 -11.020 1.00 . B B . 142 GLU CD 1 1
5 11129 2 1 52 GLU CG C 4.596 -0.028 -10.785 1.00 . B B . 142 GLU CG 1 1
5 11130 2 1 52 GLU H H 7.441 0.837 -9.185 1.00 . B B . 142 GLU H 1 1
5 11131 2 1 52 GLU HA H 5.102 -0.574 -8.096 1.00 . B B . 142 GLU HA 1 1
5 11132 2 1 52 GLU HB2 H 6.523 -0.914 -10.752 1.00 . B B . 142 GLU HB2 1 1
5 11133 2 1 52 GLU HB3 H 5.237 -1.961 -10.176 1.00 . B B . 142 GLU HB3 1 1
5 11134 2 1 52 GLU HG2 H 4.297 -0.445 -11.734 1.00 . B B . 142 GLU HG2 1 1
5 11135 2 1 52 GLU HG3 H 3.736 0.027 -10.133 1.00 . B B . 142 GLU HG3 1 1
5 11136 2 1 52 GLU N N 6.671 0.672 -8.608 1.00 . B B . 142 GLU N 1 1
5 11137 2 1 52 GLU O O 8.136 -1.625 -8.346 1.00 . B B . 142 GLU O 1 1
5 11138 2 1 52 GLU OE1 O 6.044 1.542 -11.836 1.00 . B B . 142 GLU OE1 1 1
5 11139 2 1 52 GLU OE2 O 4.583 2.318 -10.397 1.00 . B B . 142 GLU OE2 1 1
5 11140 2 1 53 VAL C C 6.351 -5.094 -7.005 1.00 . B B . 143 VAL C 1 1
5 11141 2 1 53 VAL CA C 7.139 -3.782 -6.929 1.00 . B B . 143 VAL CA 1 1
5 11142 2 1 53 VAL CB C 7.579 -3.507 -5.468 1.00 . B B . 143 VAL CB 1 1
5 11143 2 1 53 VAL CG1 C 6.374 -3.373 -4.545 1.00 . B B . 143 VAL CG1 1 1
5 11144 2 1 53 VAL CG2 C 8.527 -4.589 -4.967 1.00 . B B . 143 VAL CG2 1 1
5 11145 2 1 53 VAL H H 5.387 -2.651 -7.298 1.00 . B B . 143 VAL H 1 1
5 11146 2 1 53 VAL HA H 8.030 -3.878 -7.535 1.00 . B B . 143 VAL HA 1 1
5 11147 2 1 53 VAL HB H 8.110 -2.567 -5.453 1.00 . B B . 143 VAL HB 1 1
5 11148 2 1 53 VAL HG11 H 5.791 -4.282 -4.577 1.00 . B B . 143 VAL HG11 1 1
5 11149 2 1 53 VAL HG12 H 5.764 -2.543 -4.870 1.00 . B B . 143 VAL HG12 1 1
5 11150 2 1 53 VAL HG13 H 6.713 -3.197 -3.535 1.00 . B B . 143 VAL HG13 1 1
5 11151 2 1 53 VAL HG21 H 8.837 -4.361 -3.957 1.00 . B B . 143 VAL HG21 1 1
5 11152 2 1 53 VAL HG22 H 9.395 -4.632 -5.609 1.00 . B B . 143 VAL HG22 1 1
5 11153 2 1 53 VAL HG23 H 8.022 -5.544 -4.982 1.00 . B B . 143 VAL HG23 1 1
5 11154 2 1 53 VAL N N 6.356 -2.676 -7.463 1.00 . B B . 143 VAL N 1 1
5 11155 2 1 53 VAL O O 5.122 -5.096 -6.887 1.00 . B B . 143 VAL O 1 1
5 11156 2 1 54 GLU C C 7.083 -8.433 -6.241 1.00 . B B . 144 GLU C 1 1
5 11157 2 1 54 GLU CA C 6.457 -7.518 -7.284 1.00 . B B . 144 GLU CA 1 1
5 11158 2 1 54 GLU CB C 6.651 -8.144 -8.667 1.00 . B B . 144 GLU CB 1 1
5 11159 2 1 54 GLU CD C 6.972 -10.402 -9.767 1.00 . B B . 144 GLU CD 1 1
5 11160 2 1 54 GLU CG C 6.195 -9.593 -8.746 1.00 . B B . 144 GLU CG 1 1
5 11161 2 1 54 GLU H H 8.037 -6.113 -7.358 1.00 . B B . 144 GLU H 1 1
5 11162 2 1 54 GLU HA H 5.402 -7.418 -7.082 1.00 . B B . 144 GLU HA 1 1
5 11163 2 1 54 GLU HB2 H 6.088 -7.571 -9.390 1.00 . B B . 144 GLU HB2 1 1
5 11164 2 1 54 GLU HB3 H 7.699 -8.102 -8.925 1.00 . B B . 144 GLU HB3 1 1
5 11165 2 1 54 GLU HG2 H 6.326 -10.050 -7.777 1.00 . B B . 144 GLU HG2 1 1
5 11166 2 1 54 GLU HG3 H 5.149 -9.613 -9.014 1.00 . B B . 144 GLU HG3 1 1
5 11167 2 1 54 GLU N N 7.063 -6.194 -7.230 1.00 . B B . 144 GLU N 1 1
5 11168 2 1 54 GLU O O 8.306 -8.512 -6.136 1.00 . B B . 144 GLU O 1 1
5 11169 2 1 54 GLU OE1 O 8.090 -10.862 -9.439 1.00 . B B . 144 GLU OE1 1 1
5 11170 2 1 54 GLU OE2 O 6.470 -10.596 -10.893 1.00 . B B . 144 GLU OE2 1 1
5 11171 2 1 55 GLY C C 5.819 -10.491 -3.466 1.00 . B B . 145 GLY C 1 1
5 11172 2 1 55 GLY CA C 6.775 -10.130 -4.576 1.00 . B B . 145 GLY CA 1 1
5 11173 2 1 55 GLY H H 5.289 -8.933 -5.499 1.00 . B B . 145 GLY H 1 1
5 11174 2 1 55 GLY HA2 H 6.985 -11.023 -5.152 1.00 . B B . 145 GLY HA2 1 1
5 11175 2 1 55 GLY HA3 H 7.694 -9.769 -4.142 1.00 . B B . 145 GLY HA3 1 1
5 11176 2 1 55 GLY N N 6.254 -9.123 -5.471 1.00 . B B . 145 GLY N 1 1
5 11177 2 1 55 GLY O O 4.715 -9.953 -3.386 1.00 . B B . 145 GLY O 1 1
5 11178 2 1 56 LEU C C 5.488 -11.050 -0.316 1.00 . B B . 146 LEU C 1 1
5 11179 2 1 56 LEU CA C 5.404 -11.930 -1.553 1.00 . B B . 146 LEU CA 1 1
5 11180 2 1 56 LEU CB C 5.804 -13.374 -1.197 1.00 . B B . 146 LEU CB 1 1
5 11181 2 1 56 LEU CD1 C 7.042 -14.249 -3.216 1.00 . B B . 146 LEU CD1 1 1
5 11182 2 1 56 LEU CD2 C 5.684 -15.805 -1.818 1.00 . B B . 146 LEU CD2 1 1
5 11183 2 1 56 LEU CG C 5.796 -14.387 -2.353 1.00 . B B . 146 LEU CG 1 1
5 11184 2 1 56 LEU H H 7.189 -11.692 -2.656 1.00 . B B . 146 LEU H 1 1
5 11185 2 1 56 LEU HA H 4.386 -11.925 -1.915 1.00 . B B . 146 LEU HA 1 1
5 11186 2 1 56 LEU HB2 H 6.799 -13.352 -0.780 1.00 . B B . 146 LEU HB2 1 1
5 11187 2 1 56 LEU HB3 H 5.125 -13.730 -0.436 1.00 . B B . 146 LEU HB3 1 1
5 11188 2 1 56 LEU HD11 H 7.105 -13.242 -3.597 1.00 . B B . 146 LEU HD11 1 1
5 11189 2 1 56 LEU HD12 H 6.985 -14.941 -4.046 1.00 . B B . 146 LEU HD12 1 1
5 11190 2 1 56 LEU HD13 H 7.919 -14.467 -2.623 1.00 . B B . 146 LEU HD13 1 1
5 11191 2 1 56 LEU HD21 H 6.511 -16.006 -1.155 1.00 . B B . 146 LEU HD21 1 1
5 11192 2 1 56 LEU HD22 H 5.703 -16.503 -2.642 1.00 . B B . 146 LEU HD22 1 1
5 11193 2 1 56 LEU HD23 H 4.754 -15.912 -1.277 1.00 . B B . 146 LEU HD23 1 1
5 11194 2 1 56 LEU HG H 4.935 -14.198 -2.979 1.00 . B B . 146 LEU HG 1 1
5 11195 2 1 56 LEU N N 6.253 -11.395 -2.602 1.00 . B B . 146 LEU N 1 1
5 11196 2 1 56 LEU O O 6.142 -11.398 0.668 1.00 . B B . 146 LEU O 1 1
5 11197 2 1 57 ILE C C 3.901 -9.474 1.826 1.00 . B B . 147 ILE C 1 1
5 11198 2 1 57 ILE CA C 4.838 -8.968 0.736 1.00 . B B . 147 ILE CA 1 1
5 11199 2 1 57 ILE CB C 4.430 -7.543 0.302 1.00 . B B . 147 ILE CB 1 1
5 11200 2 1 57 ILE CD1 C 2.570 -6.174 -0.794 1.00 . B B . 147 ILE CD1 1 1
5 11201 2 1 57 ILE CG1 C 3.066 -7.550 -0.401 1.00 . B B . 147 ILE CG1 1 1
5 11202 2 1 57 ILE CG2 C 5.496 -6.954 -0.608 1.00 . B B . 147 ILE CG2 1 1
5 11203 2 1 57 ILE H H 4.390 -9.650 -1.215 1.00 . B B . 147 ILE H 1 1
5 11204 2 1 57 ILE HA H 5.840 -8.924 1.138 1.00 . B B . 147 ILE HA 1 1
5 11205 2 1 57 ILE HB H 4.370 -6.928 1.188 1.00 . B B . 147 ILE HB 1 1
5 11206 2 1 57 ILE HD11 H 1.609 -6.264 -1.284 1.00 . B B . 147 ILE HD11 1 1
5 11207 2 1 57 ILE HD12 H 3.276 -5.714 -1.469 1.00 . B B . 147 ILE HD12 1 1
5 11208 2 1 57 ILE HD13 H 2.465 -5.562 0.090 1.00 . B B . 147 ILE HD13 1 1
5 11209 2 1 57 ILE HG12 H 3.138 -8.142 -1.301 1.00 . B B . 147 ILE HG12 1 1
5 11210 2 1 57 ILE HG13 H 2.334 -7.993 0.258 1.00 . B B . 147 ILE HG13 1 1
5 11211 2 1 57 ILE HG21 H 5.597 -7.571 -1.489 1.00 . B B . 147 ILE HG21 1 1
5 11212 2 1 57 ILE HG22 H 6.439 -6.920 -0.082 1.00 . B B . 147 ILE HG22 1 1
5 11213 2 1 57 ILE HG23 H 5.209 -5.955 -0.899 1.00 . B B . 147 ILE HG23 1 1
5 11214 2 1 57 ILE N N 4.855 -9.891 -0.387 1.00 . B B . 147 ILE N 1 1
5 11215 2 1 57 ILE O O 2.777 -9.894 1.552 1.00 . B B . 147 ILE O 1 1
5 11216 2 1 58 ASP C C 2.966 -8.822 4.954 1.00 . B B . 148 ASP C 1 1
5 11217 2 1 58 ASP CA C 3.603 -9.962 4.179 1.00 . B B . 148 ASP CA 1 1
5 11218 2 1 58 ASP CB C 4.466 -10.820 5.117 1.00 . B B . 148 ASP CB 1 1
5 11219 2 1 58 ASP CG C 5.522 -10.030 5.873 1.00 . B B . 148 ASP CG 1 1
5 11220 2 1 58 ASP H H 5.275 -9.077 3.223 1.00 . B B . 148 ASP H 1 1
5 11221 2 1 58 ASP HA H 2.815 -10.579 3.771 1.00 . B B . 148 ASP HA 1 1
5 11222 2 1 58 ASP HB2 H 3.824 -11.295 5.842 1.00 . B B . 148 ASP HB2 1 1
5 11223 2 1 58 ASP HB3 H 4.963 -11.582 4.534 1.00 . B B . 148 ASP HB3 1 1
5 11224 2 1 58 ASP N N 4.380 -9.451 3.060 1.00 . B B . 148 ASP N 1 1
5 11225 2 1 58 ASP O O 1.945 -9.012 5.619 1.00 . B B . 148 ASP O 1 1
5 11226 2 1 58 ASP OD1 O 5.205 -9.482 6.952 1.00 . B B . 148 ASP OD1 1 1
5 11227 2 1 58 ASP OD2 O 6.681 -9.987 5.414 1.00 . B B . 148 ASP OD2 1 1
5 11228 2 1 59 ALA C C 3.424 -5.174 4.932 1.00 . B B . 149 ALA C 1 1
5 11229 2 1 59 ALA CA C 3.058 -6.492 5.602 1.00 . B B . 149 ALA CA 1 1
5 11230 2 1 59 ALA CB C 3.584 -6.509 7.028 1.00 . B B . 149 ALA CB 1 1
5 11231 2 1 59 ALA H H 4.357 -7.536 4.298 1.00 . B B . 149 ALA H 1 1
5 11232 2 1 59 ALA HA H 1.982 -6.574 5.644 1.00 . B B . 149 ALA HA 1 1
5 11233 2 1 59 ALA HB1 H 3.138 -5.697 7.583 1.00 . B B . 149 ALA HB1 1 1
5 11234 2 1 59 ALA HB2 H 4.656 -6.393 7.017 1.00 . B B . 149 ALA HB2 1 1
5 11235 2 1 59 ALA HB3 H 3.326 -7.449 7.497 1.00 . B B . 149 ALA HB3 1 1
5 11236 2 1 59 ALA N N 3.561 -7.638 4.866 1.00 . B B . 149 ALA N 1 1
5 11237 2 1 59 ALA O O 4.466 -5.048 4.285 1.00 . B B . 149 ALA O 1 1
5 11238 2 1 60 LEU C C 2.595 -1.918 5.858 1.00 . B B . 150 LEU C 1 1
5 11239 2 1 60 LEU CA C 2.783 -2.837 4.663 1.00 . B B . 150 LEU CA 1 1
5 11240 2 1 60 LEU CB C 1.825 -2.442 3.534 1.00 . B B . 150 LEU CB 1 1
5 11241 2 1 60 LEU CD1 C 0.939 -2.796 1.215 1.00 . B B . 150 LEU CD1 1 1
5 11242 2 1 60 LEU CD2 C 3.384 -3.056 1.672 1.00 . B B . 150 LEU CD2 1 1
5 11243 2 1 60 LEU CG C 1.982 -3.233 2.233 1.00 . B B . 150 LEU CG 1 1
5 11244 2 1 60 LEU H H 1.693 -4.411 5.532 1.00 . B B . 150 LEU H 1 1
5 11245 2 1 60 LEU HA H 3.803 -2.765 4.315 1.00 . B B . 150 LEU HA 1 1
5 11246 2 1 60 LEU HB2 H 0.812 -2.571 3.889 1.00 . B B . 150 LEU HB2 1 1
5 11247 2 1 60 LEU HB3 H 1.979 -1.397 3.312 1.00 . B B . 150 LEU HB3 1 1
5 11248 2 1 60 LEU HD11 H -0.049 -2.970 1.614 1.00 . B B . 150 LEU HD11 1 1
5 11249 2 1 60 LEU HD12 H 1.064 -3.363 0.305 1.00 . B B . 150 LEU HD12 1 1
5 11250 2 1 60 LEU HD13 H 1.061 -1.744 1.002 1.00 . B B . 150 LEU HD13 1 1
5 11251 2 1 60 LEU HD21 H 3.477 -3.611 0.750 1.00 . B B . 150 LEU HD21 1 1
5 11252 2 1 60 LEU HD22 H 4.107 -3.422 2.389 1.00 . B B . 150 LEU HD22 1 1
5 11253 2 1 60 LEU HD23 H 3.567 -2.008 1.483 1.00 . B B . 150 LEU HD23 1 1
5 11254 2 1 60 LEU HG H 1.831 -4.284 2.436 1.00 . B B . 150 LEU HG 1 1
5 11255 2 1 60 LEU N N 2.542 -4.203 5.095 1.00 . B B . 150 LEU N 1 1
5 11256 2 1 60 LEU O O 1.520 -1.894 6.460 1.00 . B B . 150 LEU O 1 1
5 11257 2 1 61 VAL C C 3.645 1.107 7.109 1.00 . B B . 151 VAL C 1 1
5 11258 2 1 61 VAL CA C 3.603 -0.382 7.428 1.00 . B B . 151 VAL CA 1 1
5 11259 2 1 61 VAL CB C 4.775 -0.729 8.375 1.00 . B B . 151 VAL CB 1 1
5 11260 2 1 61 VAL CG1 C 4.686 0.079 9.664 1.00 . B B . 151 VAL CG1 1 1
5 11261 2 1 61 VAL CG2 C 4.802 -2.220 8.677 1.00 . B B . 151 VAL CG2 1 1
5 11262 2 1 61 VAL H H 4.447 -1.190 5.660 1.00 . B B . 151 VAL H 1 1
5 11263 2 1 61 VAL HA H 2.680 -0.599 7.944 1.00 . B B . 151 VAL HA 1 1
5 11264 2 1 61 VAL HB H 5.699 -0.469 7.882 1.00 . B B . 151 VAL HB 1 1
5 11265 2 1 61 VAL HG11 H 5.510 -0.181 10.311 1.00 . B B . 151 VAL HG11 1 1
5 11266 2 1 61 VAL HG12 H 3.753 -0.140 10.162 1.00 . B B . 151 VAL HG12 1 1
5 11267 2 1 61 VAL HG13 H 4.730 1.133 9.430 1.00 . B B . 151 VAL HG13 1 1
5 11268 2 1 61 VAL HG21 H 5.616 -2.436 9.353 1.00 . B B . 151 VAL HG21 1 1
5 11269 2 1 61 VAL HG22 H 4.940 -2.772 7.760 1.00 . B B . 151 VAL HG22 1 1
5 11270 2 1 61 VAL HG23 H 3.869 -2.512 9.136 1.00 . B B . 151 VAL HG23 1 1
5 11271 2 1 61 VAL N N 3.637 -1.189 6.221 1.00 . B B . 151 VAL N 1 1
5 11272 2 1 61 VAL O O 4.619 1.610 6.544 1.00 . B B . 151 VAL O 1 1
5 11273 2 1 62 TYR C C 2.368 3.826 8.774 1.00 . B B . 152 TYR C 1 1
5 11274 2 1 62 TYR CA C 2.525 3.249 7.369 1.00 . B B . 152 TYR CA 1 1
5 11275 2 1 62 TYR CB C 1.355 3.689 6.483 1.00 . B B . 152 TYR CB 1 1
5 11276 2 1 62 TYR CD1 C 1.899 6.158 6.612 1.00 . B B . 152 TYR CD1 1 1
5 11277 2 1 62 TYR CD2 C 1.305 5.241 4.496 1.00 . B B . 152 TYR CD2 1 1
5 11278 2 1 62 TYR CE1 C 2.049 7.404 6.036 1.00 . B B . 152 TYR CE1 1 1
5 11279 2 1 62 TYR CE2 C 1.453 6.484 3.911 1.00 . B B . 152 TYR CE2 1 1
5 11280 2 1 62 TYR CG C 1.527 5.056 5.853 1.00 . B B . 152 TYR CG 1 1
5 11281 2 1 62 TYR CZ C 1.824 7.561 4.687 1.00 . B B . 152 TYR CZ 1 1
5 11282 2 1 62 TYR H H 1.784 1.319 7.796 1.00 . B B . 152 TYR H 1 1
5 11283 2 1 62 TYR HA H 3.454 3.595 6.941 1.00 . B B . 152 TYR HA 1 1
5 11284 2 1 62 TYR HB2 H 1.230 2.973 5.687 1.00 . B B . 152 TYR HB2 1 1
5 11285 2 1 62 TYR HB3 H 0.456 3.712 7.081 1.00 . B B . 152 TYR HB3 1 1
5 11286 2 1 62 TYR HD1 H 2.076 6.031 7.669 1.00 . B B . 152 TYR HD1 1 1
5 11287 2 1 62 TYR HD2 H 1.012 4.394 3.891 1.00 . B B . 152 TYR HD2 1 1
5 11288 2 1 62 TYR HE1 H 2.341 8.247 6.643 1.00 . B B . 152 TYR HE1 1 1
5 11289 2 1 62 TYR HE2 H 1.276 6.608 2.853 1.00 . B B . 152 TYR HE2 1 1
5 11290 2 1 62 TYR HH H 1.219 8.970 3.534 1.00 . B B . 152 TYR HH 1 1
5 11291 2 1 62 TYR N N 2.573 1.800 7.463 1.00 . B B . 152 TYR N 1 1
5 11292 2 1 62 TYR O O 1.325 3.650 9.409 1.00 . B B . 152 TYR O 1 1
5 11293 2 1 62 TYR OH O 1.972 8.799 4.107 1.00 . B B . 152 TYR OH 1 1
5 11294 2 1 63 PRO C C 2.472 6.239 10.790 1.00 . B B . 153 PRO C 1 1
5 11295 2 1 63 PRO CA C 3.406 5.039 10.651 1.00 . B B . 153 PRO CA 1 1
5 11296 2 1 63 PRO CB C 4.866 5.456 10.896 1.00 . B B . 153 PRO CB 1 1
5 11297 2 1 63 PRO CD C 4.697 4.720 8.625 1.00 . B B . 153 PRO CD 1 1
5 11298 2 1 63 PRO CG C 5.649 4.845 9.779 1.00 . B B . 153 PRO CG 1 1
5 11299 2 1 63 PRO HA H 3.123 4.288 11.374 1.00 . B B . 153 PRO HA 1 1
5 11300 2 1 63 PRO HB2 H 4.940 6.534 10.888 1.00 . B B . 153 PRO HB2 1 1
5 11301 2 1 63 PRO HB3 H 5.190 5.078 11.855 1.00 . B B . 153 PRO HB3 1 1
5 11302 2 1 63 PRO HD2 H 4.672 5.635 8.050 1.00 . B B . 153 PRO HD2 1 1
5 11303 2 1 63 PRO HD3 H 4.967 3.882 7.999 1.00 . B B . 153 PRO HD3 1 1
5 11304 2 1 63 PRO HG2 H 6.477 5.488 9.516 1.00 . B B . 153 PRO HG2 1 1
5 11305 2 1 63 PRO HG3 H 6.009 3.871 10.072 1.00 . B B . 153 PRO HG3 1 1
5 11306 2 1 63 PRO N N 3.415 4.482 9.296 1.00 . B B . 153 PRO N 1 1
5 11307 2 1 63 PRO O O 2.877 7.385 10.586 1.00 . B B . 153 PRO O 1 1
5 11308 2 1 64 LEU C C 0.309 7.429 12.811 1.00 . B B . 154 LEU C 1 1
5 11309 2 1 64 LEU CA C 0.232 7.005 11.350 1.00 . B B . 154 LEU CA 1 1
5 11310 2 1 64 LEU CB C -1.180 6.499 10.994 1.00 . B B . 154 LEU CB 1 1
5 11311 2 1 64 LEU CD1 C -2.800 7.881 12.363 1.00 . B B . 154 LEU CD1 1 1
5 11312 2 1 64 LEU CD2 C -1.832 8.819 10.256 1.00 . B B . 154 LEU CD2 1 1
5 11313 2 1 64 LEU CG C -2.305 7.552 10.960 1.00 . B B . 154 LEU CG 1 1
5 11314 2 1 64 LEU H H 0.930 5.022 11.131 1.00 . B B . 154 LEU H 1 1
5 11315 2 1 64 LEU HA H 0.475 7.852 10.724 1.00 . B B . 154 LEU HA 1 1
5 11316 2 1 64 LEU HB2 H -1.128 6.033 10.019 1.00 . B B . 154 LEU HB2 1 1
5 11317 2 1 64 LEU HB3 H -1.453 5.741 11.714 1.00 . B B . 154 LEU HB3 1 1
5 11318 2 1 64 LEU HD11 H -1.985 8.287 12.944 1.00 . B B . 154 LEU HD11 1 1
5 11319 2 1 64 LEU HD12 H -3.164 6.981 12.836 1.00 . B B . 154 LEU HD12 1 1
5 11320 2 1 64 LEU HD13 H -3.598 8.605 12.305 1.00 . B B . 154 LEU HD13 1 1
5 11321 2 1 64 LEU HD21 H -1.009 9.250 10.807 1.00 . B B . 154 LEU HD21 1 1
5 11322 2 1 64 LEU HD22 H -2.644 9.531 10.207 1.00 . B B . 154 LEU HD22 1 1
5 11323 2 1 64 LEU HD23 H -1.507 8.576 9.255 1.00 . B B . 154 LEU HD23 1 1
5 11324 2 1 64 LEU HG H -3.141 7.154 10.401 1.00 . B B . 154 LEU HG 1 1
5 11325 2 1 64 LEU N N 1.212 5.960 11.098 1.00 . B B . 154 LEU N 1 1
5 11326 2 1 64 LEU O O 0.296 8.620 13.131 1.00 . B B . 154 LEU O 1 1
5 11327 2 1 65 GLU C C 2.025 6.947 15.415 1.00 . B B . 155 GLU C 1 1
5 11328 2 1 65 GLU CA C 0.548 6.722 15.111 1.00 . B B . 155 GLU CA 1 1
5 11329 2 1 65 GLU CB C -0.020 5.565 15.937 1.00 . B B . 155 GLU CB 1 1
5 11330 2 1 65 GLU CD C -1.030 4.823 18.125 1.00 . B B . 155 GLU CD 1 1
5 11331 2 1 65 GLU CG C -0.259 5.906 17.398 1.00 . B B . 155 GLU CG 1 1
5 11332 2 1 65 GLU H H 0.373 5.522 13.386 1.00 . B B . 155 GLU H 1 1
5 11333 2 1 65 GLU HA H 0.001 7.625 15.337 1.00 . B B . 155 GLU HA 1 1
5 11334 2 1 65 GLU HB2 H -0.961 5.260 15.505 1.00 . B B . 155 GLU HB2 1 1
5 11335 2 1 65 GLU HB3 H 0.670 4.734 15.891 1.00 . B B . 155 GLU HB3 1 1
5 11336 2 1 65 GLU HG2 H 0.697 6.037 17.884 1.00 . B B . 155 GLU HG2 1 1
5 11337 2 1 65 GLU HG3 H -0.818 6.829 17.453 1.00 . B B . 155 GLU HG3 1 1
5 11338 2 1 65 GLU N N 0.399 6.450 13.695 1.00 . B B . 155 GLU N 1 1
5 11339 2 1 65 GLU O O 2.818 6.004 15.441 1.00 . B B . 155 GLU O 1 1
5 11340 2 1 65 GLU OE1 O -2.239 4.662 17.842 1.00 . B B . 155 GLU OE1 1 1
5 11341 2 1 65 GLU OE2 O -0.438 4.126 18.974 1.00 . B B . 155 GLU OE2 1 1
5 11342 2 1 66 HIS C C 4.330 8.240 17.117 1.00 . B B . 156 HIS C 1 1
5 11343 2 1 66 HIS CA C 3.786 8.594 15.738 1.00 . B B . 156 HIS CA 1 1
5 11344 2 1 66 HIS CB C 3.955 10.094 15.475 1.00 . B B . 156 HIS CB 1 1
5 11345 2 1 66 HIS CD2 C 2.571 10.749 13.372 1.00 . B B . 156 HIS CD2 1 1
5 11346 2 1 66 HIS CE1 C 4.238 11.059 11.987 1.00 . B B . 156 HIS CE1 1 1
5 11347 2 1 66 HIS CG C 3.718 10.498 14.050 1.00 . B B . 156 HIS CG 1 1
5 11348 2 1 66 HIS H H 1.689 8.899 15.663 1.00 . B B . 156 HIS H 1 1
5 11349 2 1 66 HIS HA H 4.349 8.048 14.996 1.00 . B B . 156 HIS HA 1 1
5 11350 2 1 66 HIS HB2 H 3.258 10.640 16.094 1.00 . B B . 156 HIS HB2 1 1
5 11351 2 1 66 HIS HB3 H 4.962 10.385 15.738 1.00 . B B . 156 HIS HB3 1 1
5 11352 2 1 66 HIS HD1 H 5.703 10.594 13.339 1.00 . B B . 156 HIS HD1 1 1
5 11353 2 1 66 HIS HD2 H 1.567 10.688 13.765 1.00 . B B . 156 HIS HD2 1 1
5 11354 2 1 66 HIS HE1 H 4.808 11.284 11.099 1.00 . B B . 156 HIS HE1 1 1
5 11355 2 1 66 HIS HE2 H 2.305 11.170 11.325 1.00 . B B . 156 HIS HE2 1 1
5 11356 2 1 66 HIS N N 2.386 8.206 15.601 1.00 . B B . 156 HIS N 1 1
5 11357 2 1 66 HIS ND1 N 4.739 10.701 13.152 1.00 . B B . 156 HIS ND1 1 1
5 11358 2 1 66 HIS NE2 N 2.926 11.095 12.091 1.00 . B B . 156 HIS NE2 1 1
5 11359 2 1 66 HIS O O 3.603 8.268 18.111 1.00 . B B . 156 HIS O 1 1
5 11360 2 1 67 HIS C C 6.372 8.753 19.355 1.00 . B B . 157 HIS C 1 1
5 11361 2 1 67 HIS CA C 6.267 7.540 18.423 1.00 . B B . 157 HIS CA 1 1
5 11362 2 1 67 HIS CB C 7.653 6.905 18.169 1.00 . B B . 157 HIS CB 1 1
5 11363 2 1 67 HIS CD2 C 8.539 8.561 16.363 1.00 . B B . 157 HIS CD2 1 1
5 11364 2 1 67 HIS CE1 C 10.594 8.753 17.082 1.00 . B B . 157 HIS CE1 1 1
5 11365 2 1 67 HIS CG C 8.652 7.789 17.470 1.00 . B B . 157 HIS CG 1 1
5 11366 2 1 67 HIS H H 6.132 7.888 16.333 1.00 . B B . 157 HIS H 1 1
5 11367 2 1 67 HIS HA H 5.637 6.806 18.904 1.00 . B B . 157 HIS HA 1 1
5 11368 2 1 67 HIS HB2 H 8.081 6.618 19.117 1.00 . B B . 157 HIS HB2 1 1
5 11369 2 1 67 HIS HB3 H 7.521 6.018 17.564 1.00 . B B . 157 HIS HB3 1 1
5 11370 2 1 67 HIS HD1 H 10.358 7.493 18.687 1.00 . B B . 157 HIS HD1 1 1
5 11371 2 1 67 HIS HD2 H 7.649 8.689 15.761 1.00 . B B . 157 HIS HD2 1 1
5 11372 2 1 67 HIS HE1 H 11.630 9.045 17.169 1.00 . B B . 157 HIS HE1 1 1
5 11373 2 1 67 HIS HE2 H 9.920 9.897 15.522 1.00 . B B . 157 HIS HE2 1 1
5 11374 2 1 67 HIS N N 5.614 7.901 17.168 1.00 . B B . 157 HIS N 1 1
5 11375 2 1 67 HIS ND1 N 9.956 7.932 17.895 1.00 . B B . 157 HIS ND1 1 1
5 11376 2 1 67 HIS NE2 N 9.758 9.149 16.145 1.00 . B B . 157 HIS NE2 1 1
5 11377 2 1 67 HIS O O 7.252 9.602 19.211 1.00 . B B . 157 HIS O 1 1
5 11378 2 1 68 HIS C C 5.387 9.405 22.676 1.00 . B B . 158 HIS C 1 1
5 11379 2 1 68 HIS CA C 5.411 9.937 21.252 1.00 . B B . 158 HIS CA 1 1
5 11380 2 1 68 HIS CB C 4.180 10.823 21.030 1.00 . B B . 158 HIS CB 1 1
5 11381 2 1 68 HIS CD2 C 5.097 12.777 19.594 1.00 . B B . 158 HIS CD2 1 1
5 11382 2 1 68 HIS CE1 C 3.719 12.605 17.905 1.00 . B B . 158 HIS CE1 1 1
5 11383 2 1 68 HIS CG C 4.274 11.733 19.846 1.00 . B B . 158 HIS CG 1 1
5 11384 2 1 68 HIS H H 4.761 8.138 20.352 1.00 . B B . 158 HIS H 1 1
5 11385 2 1 68 HIS HA H 6.303 10.530 21.113 1.00 . B B . 158 HIS HA 1 1
5 11386 2 1 68 HIS HB2 H 3.317 10.191 20.886 1.00 . B B . 158 HIS HB2 1 1
5 11387 2 1 68 HIS HB3 H 4.025 11.434 21.905 1.00 . B B . 158 HIS HB3 1 1
5 11388 2 1 68 HIS HD1 H 2.693 10.993 18.652 1.00 . B B . 158 HIS HD1 1 1
5 11389 2 1 68 HIS HD2 H 5.896 13.132 20.233 1.00 . B B . 158 HIS HD2 1 1
5 11390 2 1 68 HIS HE1 H 3.219 12.781 16.964 1.00 . B B . 158 HIS HE1 1 1
5 11391 2 1 68 HIS HE2 H 4.987 14.203 18.057 1.00 . B B . 158 HIS HE2 1 1
5 11392 2 1 68 HIS N N 5.444 8.838 20.297 1.00 . B B . 158 HIS N 1 1
5 11393 2 1 68 HIS ND1 N 3.425 11.653 18.768 1.00 . B B . 158 HIS ND1 1 1
5 11394 2 1 68 HIS NE2 N 4.731 13.305 18.380 1.00 . B B . 158 HIS NE2 1 1
5 11395 2 1 68 HIS O O 4.706 8.419 22.959 1.00 . B B . 158 HIS O 1 1
5 11396 2 1 69 HIS C C 6.696 8.349 25.261 1.00 . B B . 159 HIS C 1 1
5 11397 2 1 69 HIS CA C 6.153 9.754 24.983 1.00 . B B . 159 HIS CA 1 1
5 11398 2 1 69 HIS CB C 4.748 9.914 25.587 1.00 . B B . 159 HIS CB 1 1
5 11399 2 1 69 HIS CD2 C 5.093 10.237 28.140 1.00 . B B . 159 HIS CD2 1 1
5 11400 2 1 69 HIS CE1 C 4.194 8.361 28.824 1.00 . B B . 159 HIS CE1 1 1
5 11401 2 1 69 HIS CG C 4.669 9.566 27.044 1.00 . B B . 159 HIS CG 1 1
5 11402 2 1 69 HIS H H 6.695 10.809 23.225 1.00 . B B . 159 HIS H 1 1
5 11403 2 1 69 HIS HA H 6.808 10.468 25.458 1.00 . B B . 159 HIS HA 1 1
5 11404 2 1 69 HIS HB2 H 4.431 10.941 25.475 1.00 . B B . 159 HIS HB2 1 1
5 11405 2 1 69 HIS HB3 H 4.062 9.272 25.053 1.00 . B B . 159 HIS HB3 1 1
5 11406 2 1 69 HIS HD1 H 3.699 7.689 26.951 1.00 . B B . 159 HIS HD1 1 1
5 11407 2 1 69 HIS HD2 H 5.581 11.200 28.153 1.00 . B B . 159 HIS HD2 1 1
5 11408 2 1 69 HIS HE1 H 3.840 7.562 29.458 1.00 . B B . 159 HIS HE1 1 1
5 11409 2 1 69 HIS HE2 H 4.812 9.772 30.174 1.00 . B B . 159 HIS HE2 1 1
5 11410 2 1 69 HIS N N 6.134 10.072 23.554 1.00 . B B . 159 HIS N 1 1
5 11411 2 1 69 HIS ND1 N 4.109 8.395 27.508 1.00 . B B . 159 HIS ND1 1 1
5 11412 2 1 69 HIS NE2 N 4.788 9.464 29.234 1.00 . B B . 159 HIS NE2 1 1
5 11413 2 1 69 HIS O O 5.981 7.356 25.151 1.00 . B B . 159 HIS O 1 1
5 11414 2 1 70 HIS C C 9.390 7.165 27.298 1.00 . B B . 160 HIS C 1 1
5 11415 2 1 70 HIS CA C 8.560 7.005 26.030 1.00 . B B . 160 HIS CA 1 1
5 11416 2 1 70 HIS CB C 9.416 6.400 24.916 1.00 . B B . 160 HIS CB 1 1
5 11417 2 1 70 HIS CD2 C 7.980 5.165 23.141 1.00 . B B . 160 HIS CD2 1 1
5 11418 2 1 70 HIS CE1 C 8.245 3.125 23.887 1.00 . B B . 160 HIS CE1 1 1
5 11419 2 1 70 HIS CG C 8.772 5.233 24.236 1.00 . B B . 160 HIS CG 1 1
5 11420 2 1 70 HIS H H 8.525 9.084 25.604 1.00 . B B . 160 HIS H 1 1
5 11421 2 1 70 HIS HA H 7.749 6.326 26.244 1.00 . B B . 160 HIS HA 1 1
5 11422 2 1 70 HIS HB2 H 9.612 7.155 24.172 1.00 . B B . 160 HIS HB2 1 1
5 11423 2 1 70 HIS HB3 H 10.355 6.063 25.334 1.00 . B B . 160 HIS HB3 1 1
5 11424 2 1 70 HIS HD1 H 9.439 3.648 25.470 1.00 . B B . 160 HIS HD1 1 1
5 11425 2 1 70 HIS HD2 H 7.655 5.997 22.534 1.00 . B B . 160 HIS HD2 1 1
5 11426 2 1 70 HIS HE1 H 8.181 2.051 23.992 1.00 . B B . 160 HIS HE1 1 1
5 11427 2 1 70 HIS HE2 H 7.307 3.467 22.103 1.00 . B B . 160 HIS HE2 1 1
5 11428 2 1 70 HIS N N 7.968 8.271 25.623 1.00 . B B . 160 HIS N 1 1
5 11429 2 1 70 HIS ND1 N 8.917 3.936 24.678 1.00 . B B . 160 HIS ND1 1 1
5 11430 2 1 70 HIS NE2 N 7.667 3.843 22.944 1.00 . B B . 160 HIS NE2 1 1
5 11431 2 1 70 HIS O O 10.605 7.359 27.242 1.00 . B B . 160 HIS O 1 1
5 11432 2 1 71 HIS C C 8.345 6.686 30.798 1.00 . B B . 161 HIS C 1 1
5 11433 2 1 71 HIS CA C 9.364 7.089 29.736 1.00 . B B . 161 HIS CA 1 1
5 11434 2 1 71 HIS CB C 10.073 8.424 30.080 1.00 . B B . 161 HIS CB 1 1
5 11435 2 1 71 HIS CD2 C 8.459 10.071 31.290 1.00 . B B . 161 HIS CD2 1 1
5 11436 2 1 71 HIS CE1 C 8.231 11.537 29.686 1.00 . B B . 161 HIS CE1 1 1
5 11437 2 1 71 HIS CG C 9.194 9.636 30.238 1.00 . B B . 161 HIS CG 1 1
5 11438 2 1 71 HIS H H 7.733 7.088 28.403 1.00 . B B . 161 HIS H 1 1
5 11439 2 1 71 HIS HA H 10.114 6.311 29.690 1.00 . B B . 161 HIS HA 1 1
5 11440 2 1 71 HIS HB2 H 10.611 8.300 31.004 1.00 . B B . 161 HIS HB2 1 1
5 11441 2 1 71 HIS HB3 H 10.786 8.639 29.295 1.00 . B B . 161 HIS HB3 1 1
5 11442 2 1 71 HIS HD1 H 9.472 10.583 28.371 1.00 . B B . 161 HIS HD1 1 1
5 11443 2 1 71 HIS HD2 H 8.357 9.577 32.247 1.00 . B B . 161 HIS HD2 1 1
5 11444 2 1 71 HIS HE1 H 7.922 12.406 29.126 1.00 . B B . 161 HIS HE1 1 1
5 11445 2 1 71 HIS HE2 H 7.373 11.857 31.523 1.00 . B B . 161 HIS HE2 1 1
5 11446 2 1 71 HIS N N 8.712 7.119 28.436 1.00 . B B . 161 HIS N 1 1
5 11447 2 1 71 HIS ND1 N 9.028 10.583 29.249 1.00 . B B . 161 HIS ND1 1 1
5 11448 2 1 71 HIS NE2 N 7.874 11.251 30.920 1.00 . B B . 161 HIS NE2 1 1
5 11449 2 1 71 HIS O O 7.424 7.473 31.084 1.00 . B B . 161 HIS O 1 1
5 11450 2 1 71 HIS OXT O 8.446 5.556 31.309 1.00 . B B . 161 HIS OXT 1 1
6 11451 1 1 1 MET C C -1.223 18.782 -2.244 1.00 . A A . 20 MET C 1 1
6 11452 1 1 1 MET CA C -0.973 20.018 -1.399 1.00 . A A . 20 MET CA 1 1
6 11453 1 1 1 MET CB C -0.371 21.124 -2.269 1.00 . A A . 20 MET CB 1 1
6 11454 1 1 1 MET CE C 2.099 22.960 -3.069 1.00 . A A . 20 MET CE 1 1
6 11455 1 1 1 MET CG C -0.158 22.440 -1.536 1.00 . A A . 20 MET CG 1 1
6 11456 1 1 1 MET H1 H 0.056 20.497 0.359 1.00 . A A . 20 MET H1 1 1
6 11457 1 1 1 MET H2 H 0.871 19.404 -0.645 1.00 . A A . 20 MET H2 1 1
6 11458 1 1 1 MET H3 H -0.454 18.883 0.270 1.00 . A A . 20 MET H3 1 1
6 11459 1 1 1 MET HA H -1.910 20.355 -0.988 1.00 . A A . 20 MET HA 1 1
6 11460 1 1 1 MET HB2 H 0.584 20.789 -2.647 1.00 . A A . 20 MET HB2 1 1
6 11461 1 1 1 MET HB3 H -1.033 21.305 -3.103 1.00 . A A . 20 MET HB3 1 1
6 11462 1 1 1 MET HE1 H 1.902 22.051 -3.617 1.00 . A A . 20 MET HE1 1 1
6 11463 1 1 1 MET HE2 H 2.673 22.730 -2.183 1.00 . A A . 20 MET HE2 1 1
6 11464 1 1 1 MET HE3 H 2.659 23.642 -3.692 1.00 . A A . 20 MET HE3 1 1
6 11465 1 1 1 MET HG2 H -1.110 22.787 -1.165 1.00 . A A . 20 MET HG2 1 1
6 11466 1 1 1 MET HG3 H 0.511 22.268 -0.706 1.00 . A A . 20 MET HG3 1 1
6 11467 1 1 1 MET N N -0.064 19.679 -0.277 1.00 . A A . 20 MET N 1 1
6 11468 1 1 1 MET O O -2.315 18.215 -2.227 1.00 . A A . 20 MET O 1 1
6 11469 1 1 1 MET SD S 0.548 23.719 -2.595 1.00 . A A . 20 MET SD 1 1
6 11470 1 1 2 ASP C C -0.070 15.955 -2.780 1.00 . A A . 21 ASP C 1 1
6 11471 1 1 2 ASP CA C -0.259 17.125 -3.730 1.00 . A A . 21 ASP CA 1 1
6 11472 1 1 2 ASP CB C 0.811 17.107 -4.829 1.00 . A A . 21 ASP CB 1 1
6 11473 1 1 2 ASP CG C 0.808 15.831 -5.654 1.00 . A A . 21 ASP CG 1 1
6 11474 1 1 2 ASP H H 0.626 18.895 -2.992 1.00 . A A . 21 ASP H 1 1
6 11475 1 1 2 ASP HA H -1.240 17.058 -4.182 1.00 . A A . 21 ASP HA 1 1
6 11476 1 1 2 ASP HB2 H 0.644 17.940 -5.493 1.00 . A A . 21 ASP HB2 1 1
6 11477 1 1 2 ASP HB3 H 1.782 17.212 -4.369 1.00 . A A . 21 ASP HB3 1 1
6 11478 1 1 2 ASP N N -0.197 18.362 -2.971 1.00 . A A . 21 ASP N 1 1
6 11479 1 1 2 ASP O O 1.045 15.494 -2.560 1.00 . A A . 21 ASP O 1 1
6 11480 1 1 2 ASP OD1 O -0.018 15.715 -6.585 1.00 . A A . 21 ASP OD1 1 1
6 11481 1 1 2 ASP OD2 O 1.654 14.946 -5.395 1.00 . A A . 21 ASP OD2 1 1
6 11482 1 1 3 ASN C C -1.995 13.295 -1.654 1.00 . A A . 22 ASN C 1 1
6 11483 1 1 3 ASN CA C -1.120 14.444 -1.193 1.00 . A A . 22 ASN CA 1 1
6 11484 1 1 3 ASN CB C -1.595 14.919 0.183 1.00 . A A . 22 ASN CB 1 1
6 11485 1 1 3 ASN CG C -0.622 15.867 0.849 1.00 . A A . 22 ASN CG 1 1
6 11486 1 1 3 ASN H H -2.009 15.992 -2.332 1.00 . A A . 22 ASN H 1 1
6 11487 1 1 3 ASN HA H -0.100 14.100 -1.114 1.00 . A A . 22 ASN HA 1 1
6 11488 1 1 3 ASN HB2 H -2.542 15.427 0.075 1.00 . A A . 22 ASN HB2 1 1
6 11489 1 1 3 ASN HB3 H -1.728 14.060 0.826 1.00 . A A . 22 ASN HB3 1 1
6 11490 1 1 3 ASN HD21 H 0.248 14.344 1.782 1.00 . A A . 22 ASN HD21 1 1
6 11491 1 1 3 ASN HD22 H 0.900 15.913 2.120 1.00 . A A . 22 ASN HD22 1 1
6 11492 1 1 3 ASN N N -1.159 15.539 -2.157 1.00 . A A . 22 ASN N 1 1
6 11493 1 1 3 ASN ND2 N 0.267 15.320 1.661 1.00 . A A . 22 ASN ND2 1 1
6 11494 1 1 3 ASN O O -2.051 12.246 -1.015 1.00 . A A . 22 ASN O 1 1
6 11495 1 1 3 ASN OD1 O -0.672 17.082 0.642 1.00 . A A . 22 ASN OD1 1 1
6 11496 1 1 4 ARG C C -2.843 11.533 -4.193 1.00 . A A . 23 ARG C 1 1
6 11497 1 1 4 ARG CA C -3.590 12.483 -3.265 1.00 . A A . 23 ARG CA 1 1
6 11498 1 1 4 ARG CB C -4.818 13.114 -3.940 1.00 . A A . 23 ARG CB 1 1
6 11499 1 1 4 ARG CD C -5.777 14.645 -5.682 1.00 . A A . 23 ARG CD 1 1
6 11500 1 1 4 ARG CG C -4.519 13.972 -5.160 1.00 . A A . 23 ARG CG 1 1
6 11501 1 1 4 ARG CZ C -7.448 13.157 -6.743 1.00 . A A . 23 ARG CZ 1 1
6 11502 1 1 4 ARG H H -2.567 14.329 -3.262 1.00 . A A . 23 ARG H 1 1
6 11503 1 1 4 ARG HA H -3.926 11.912 -2.410 1.00 . A A . 23 ARG HA 1 1
6 11504 1 1 4 ARG HB2 H -5.486 12.324 -4.247 1.00 . A A . 23 ARG HB2 1 1
6 11505 1 1 4 ARG HB3 H -5.328 13.732 -3.214 1.00 . A A . 23 ARG HB3 1 1
6 11506 1 1 4 ARG HD2 H -5.994 15.505 -5.065 1.00 . A A . 23 ARG HD2 1 1
6 11507 1 1 4 ARG HD3 H -5.602 14.968 -6.697 1.00 . A A . 23 ARG HD3 1 1
6 11508 1 1 4 ARG HE H -7.323 13.545 -4.785 1.00 . A A . 23 ARG HE 1 1
6 11509 1 1 4 ARG HG2 H -3.802 14.732 -4.886 1.00 . A A . 23 ARG HG2 1 1
6 11510 1 1 4 ARG HG3 H -4.105 13.346 -5.936 1.00 . A A . 23 ARG HG3 1 1
6 11511 1 1 4 ARG HH11 H -6.227 14.103 -8.061 1.00 . A A . 23 ARG HH11 1 1
6 11512 1 1 4 ARG HH12 H -7.371 12.997 -8.767 1.00 . A A . 23 ARG HH12 1 1
6 11513 1 1 4 ARG HH21 H -8.855 12.120 -5.710 1.00 . A A . 23 ARG HH21 1 1
6 11514 1 1 4 ARG HH22 H -8.845 11.846 -7.433 1.00 . A A . 23 ARG HH22 1 1
6 11515 1 1 4 ARG N N -2.687 13.496 -2.763 1.00 . A A . 23 ARG N 1 1
6 11516 1 1 4 ARG NE N -6.927 13.739 -5.662 1.00 . A A . 23 ARG NE 1 1
6 11517 1 1 4 ARG NH1 N -6.977 13.444 -7.952 1.00 . A A . 23 ARG NH1 1 1
6 11518 1 1 4 ARG NH2 N -8.467 12.317 -6.617 1.00 . A A . 23 ARG NH2 1 1
6 11519 1 1 4 ARG O O -2.570 11.842 -5.353 1.00 . A A . 23 ARG O 1 1
6 11520 1 1 5 GLN C C -2.620 8.367 -4.995 1.00 . A A . 24 GLN C 1 1
6 11521 1 1 5 GLN CA C -1.700 9.402 -4.365 1.00 . A A . 24 GLN CA 1 1
6 11522 1 1 5 GLN CB C -0.707 8.726 -3.415 1.00 . A A . 24 GLN CB 1 1
6 11523 1 1 5 GLN CD C 1.230 9.029 -1.804 1.00 . A A . 24 GLN CD 1 1
6 11524 1 1 5 GLN CG C 0.183 9.712 -2.668 1.00 . A A . 24 GLN CG 1 1
6 11525 1 1 5 GLN H H -2.756 10.194 -2.724 1.00 . A A . 24 GLN H 1 1
6 11526 1 1 5 GLN HA H -1.153 9.909 -5.146 1.00 . A A . 24 GLN HA 1 1
6 11527 1 1 5 GLN HB2 H -1.260 8.150 -2.685 1.00 . A A . 24 GLN HB2 1 1
6 11528 1 1 5 GLN HB3 H -0.077 8.061 -3.984 1.00 . A A . 24 GLN HB3 1 1
6 11529 1 1 5 GLN HE21 H 2.468 10.555 -2.054 1.00 . A A . 24 GLN HE21 1 1
6 11530 1 1 5 GLN HE22 H 3.062 9.267 -1.069 1.00 . A A . 24 GLN HE22 1 1
6 11531 1 1 5 GLN HG2 H 0.689 10.336 -3.390 1.00 . A A . 24 GLN HG2 1 1
6 11532 1 1 5 GLN HG3 H -0.439 10.328 -2.036 1.00 . A A . 24 GLN HG3 1 1
6 11533 1 1 5 GLN N N -2.481 10.388 -3.644 1.00 . A A . 24 GLN N 1 1
6 11534 1 1 5 GLN NE2 N 2.367 9.682 -1.625 1.00 . A A . 24 GLN NE2 1 1
6 11535 1 1 5 GLN O O -3.746 8.162 -4.534 1.00 . A A . 24 GLN O 1 1
6 11536 1 1 5 GLN OE1 O 1.020 7.932 -1.300 1.00 . A A . 24 GLN OE1 1 1
6 11537 1 1 6 PHE C C -2.423 5.338 -6.240 1.00 . A A . 25 PHE C 1 1
6 11538 1 1 6 PHE CA C -2.908 6.696 -6.718 1.00 . A A . 25 PHE CA 1 1
6 11539 1 1 6 PHE CB C -2.758 6.804 -8.237 1.00 . A A . 25 PHE CB 1 1
6 11540 1 1 6 PHE CD1 C -4.447 8.420 -9.139 1.00 . A A . 25 PHE CD1 1 1
6 11541 1 1 6 PHE CD2 C -2.182 9.139 -8.970 1.00 . A A . 25 PHE CD2 1 1
6 11542 1 1 6 PHE CE1 C -4.802 9.655 -9.651 1.00 . A A . 25 PHE CE1 1 1
6 11543 1 1 6 PHE CE2 C -2.529 10.374 -9.481 1.00 . A A . 25 PHE CE2 1 1
6 11544 1 1 6 PHE CG C -3.138 8.149 -8.791 1.00 . A A . 25 PHE CG 1 1
6 11545 1 1 6 PHE CZ C -3.841 10.631 -9.826 1.00 . A A . 25 PHE CZ 1 1
6 11546 1 1 6 PHE H H -1.256 7.971 -6.405 1.00 . A A . 25 PHE H 1 1
6 11547 1 1 6 PHE HA H -3.948 6.817 -6.451 1.00 . A A . 25 PHE HA 1 1
6 11548 1 1 6 PHE HB2 H -1.730 6.612 -8.507 1.00 . A A . 25 PHE HB2 1 1
6 11549 1 1 6 PHE HB3 H -3.391 6.064 -8.707 1.00 . A A . 25 PHE HB3 1 1
6 11550 1 1 6 PHE HD1 H -5.200 7.658 -9.005 1.00 . A A . 25 PHE HD1 1 1
6 11551 1 1 6 PHE HD2 H -1.156 8.940 -8.700 1.00 . A A . 25 PHE HD2 1 1
6 11552 1 1 6 PHE HE1 H -5.828 9.854 -9.920 1.00 . A A . 25 PHE HE1 1 1
6 11553 1 1 6 PHE HE2 H -1.776 11.134 -9.614 1.00 . A A . 25 PHE HE2 1 1
6 11554 1 1 6 PHE HZ H -4.117 11.597 -10.227 1.00 . A A . 25 PHE HZ 1 1
6 11555 1 1 6 PHE N N -2.147 7.736 -6.058 1.00 . A A . 25 PHE N 1 1
6 11556 1 1 6 PHE O O -1.299 4.934 -6.535 1.00 . A A . 25 PHE O 1 1
6 11557 1 1 7 LEU C C -3.496 2.240 -5.797 1.00 . A A . 26 LEU C 1 1
6 11558 1 1 7 LEU CA C -2.914 3.354 -4.943 1.00 . A A . 26 LEU CA 1 1
6 11559 1 1 7 LEU CB C -3.416 3.238 -3.500 1.00 . A A . 26 LEU CB 1 1
6 11560 1 1 7 LEU CD1 C -1.417 2.000 -2.638 1.00 . A A . 26 LEU CD1 1 1
6 11561 1 1 7 LEU CD2 C -3.562 1.954 -1.354 1.00 . A A . 26 LEU CD2 1 1
6 11562 1 1 7 LEU CG C -2.935 2.001 -2.738 1.00 . A A . 26 LEU CG 1 1
6 11563 1 1 7 LEU H H -4.168 5.009 -5.327 1.00 . A A . 26 LEU H 1 1
6 11564 1 1 7 LEU HA H -1.836 3.273 -4.948 1.00 . A A . 26 LEU HA 1 1
6 11565 1 1 7 LEU HB2 H -3.097 4.116 -2.957 1.00 . A A . 26 LEU HB2 1 1
6 11566 1 1 7 LEU HB3 H -4.497 3.222 -3.518 1.00 . A A . 26 LEU HB3 1 1
6 11567 1 1 7 LEU HD11 H -1.090 2.876 -2.100 1.00 . A A . 26 LEU HD11 1 1
6 11568 1 1 7 LEU HD12 H -0.991 2.007 -3.631 1.00 . A A . 26 LEU HD12 1 1
6 11569 1 1 7 LEU HD13 H -1.092 1.113 -2.115 1.00 . A A . 26 LEU HD13 1 1
6 11570 1 1 7 LEU HD21 H -4.638 1.947 -1.447 1.00 . A A . 26 LEU HD21 1 1
6 11571 1 1 7 LEU HD22 H -3.256 2.823 -0.791 1.00 . A A . 26 LEU HD22 1 1
6 11572 1 1 7 LEU HD23 H -3.240 1.061 -0.841 1.00 . A A . 26 LEU HD23 1 1
6 11573 1 1 7 LEU HG H -3.234 1.114 -3.274 1.00 . A A . 26 LEU HG 1 1
6 11574 1 1 7 LEU N N -3.270 4.644 -5.500 1.00 . A A . 26 LEU N 1 1
6 11575 1 1 7 LEU O O -4.711 2.028 -5.820 1.00 . A A . 26 LEU O 1 1
6 11576 1 1 8 SER C C -2.509 -0.863 -6.771 1.00 . A A . 27 SER C 1 1
6 11577 1 1 8 SER CA C -3.036 0.442 -7.357 1.00 . A A . 27 SER CA 1 1
6 11578 1 1 8 SER CB C -2.517 0.638 -8.782 1.00 . A A . 27 SER CB 1 1
6 11579 1 1 8 SER H H -1.677 1.815 -6.497 1.00 . A A . 27 SER H 1 1
6 11580 1 1 8 SER HA H -4.115 0.413 -7.371 1.00 . A A . 27 SER HA 1 1
6 11581 1 1 8 SER HB2 H -1.440 0.554 -8.787 1.00 . A A . 27 SER HB2 1 1
6 11582 1 1 8 SER HB3 H -2.941 -0.119 -9.426 1.00 . A A . 27 SER HB3 1 1
6 11583 1 1 8 SER HG H -3.147 2.475 -8.542 1.00 . A A . 27 SER HG 1 1
6 11584 1 1 8 SER N N -2.627 1.560 -6.524 1.00 . A A . 27 SER N 1 1
6 11585 1 1 8 SER O O -1.299 -1.021 -6.579 1.00 . A A . 27 SER O 1 1
6 11586 1 1 8 SER OG O -2.880 1.915 -9.278 1.00 . A A . 27 SER OG 1 1
6 11587 1 1 9 LEU C C -3.794 -4.210 -6.517 1.00 . A A . 28 LEU C 1 1
6 11588 1 1 9 LEU CA C -3.043 -3.053 -5.869 1.00 . A A . 28 LEU CA 1 1
6 11589 1 1 9 LEU CB C -3.340 -3.016 -4.364 1.00 . A A . 28 LEU CB 1 1
6 11590 1 1 9 LEU CD1 C -1.433 -4.432 -3.528 1.00 . A A . 28 LEU CD1 1 1
6 11591 1 1 9 LEU CD2 C -3.532 -4.245 -2.183 1.00 . A A . 28 LEU CD2 1 1
6 11592 1 1 9 LEU CG C -2.945 -4.278 -3.583 1.00 . A A . 28 LEU CG 1 1
6 11593 1 1 9 LEU H H -4.358 -1.627 -6.714 1.00 . A A . 28 LEU H 1 1
6 11594 1 1 9 LEU HA H -1.983 -3.198 -6.015 1.00 . A A . 28 LEU HA 1 1
6 11595 1 1 9 LEU HB2 H -2.812 -2.176 -3.936 1.00 . A A . 28 LEU HB2 1 1
6 11596 1 1 9 LEU HB3 H -4.400 -2.859 -4.234 1.00 . A A . 28 LEU HB3 1 1
6 11597 1 1 9 LEU HD11 H -1.046 -4.539 -4.530 1.00 . A A . 28 LEU HD11 1 1
6 11598 1 1 9 LEU HD12 H -1.183 -5.311 -2.951 1.00 . A A . 28 LEU HD12 1 1
6 11599 1 1 9 LEU HD13 H -0.998 -3.560 -3.063 1.00 . A A . 28 LEU HD13 1 1
6 11600 1 1 9 LEU HD21 H -3.260 -5.150 -1.655 1.00 . A A . 28 LEU HD21 1 1
6 11601 1 1 9 LEU HD22 H -4.607 -4.175 -2.246 1.00 . A A . 28 LEU HD22 1 1
6 11602 1 1 9 LEU HD23 H -3.146 -3.388 -1.651 1.00 . A A . 28 LEU HD23 1 1
6 11603 1 1 9 LEU HG H -3.345 -5.143 -4.092 1.00 . A A . 28 LEU HG 1 1
6 11604 1 1 9 LEU N N -3.414 -1.791 -6.488 1.00 . A A . 28 LEU N 1 1
6 11605 1 1 9 LEU O O -4.832 -4.018 -7.154 1.00 . A A . 28 LEU O 1 1
6 11606 1 1 10 THR C C -3.969 -7.679 -5.804 1.00 . A A . 29 THR C 1 1
6 11607 1 1 10 THR CA C -3.858 -6.609 -6.885 1.00 . A A . 29 THR CA 1 1
6 11608 1 1 10 THR CB C -3.017 -7.145 -8.055 1.00 . A A . 29 THR CB 1 1
6 11609 1 1 10 THR CG2 C -3.503 -6.589 -9.383 1.00 . A A . 29 THR CG2 1 1
6 11610 1 1 10 THR H H -2.432 -5.485 -5.824 1.00 . A A . 29 THR H 1 1
6 11611 1 1 10 THR HA H -4.844 -6.365 -7.250 1.00 . A A . 29 THR HA 1 1
6 11612 1 1 10 THR HB H -3.105 -8.221 -8.078 1.00 . A A . 29 THR HB 1 1
6 11613 1 1 10 THR HG1 H -1.549 -5.832 -7.905 1.00 . A A . 29 THR HG1 1 1
6 11614 1 1 10 THR HG21 H -2.885 -6.975 -10.179 1.00 . A A . 29 THR HG21 1 1
6 11615 1 1 10 THR HG22 H -3.439 -5.511 -9.368 1.00 . A A . 29 THR HG22 1 1
6 11616 1 1 10 THR HG23 H -4.529 -6.886 -9.545 1.00 . A A . 29 THR HG23 1 1
6 11617 1 1 10 THR N N -3.258 -5.405 -6.345 1.00 . A A . 29 THR N 1 1
6 11618 1 1 10 THR O O -3.278 -7.612 -4.788 1.00 . A A . 29 THR O 1 1
6 11619 1 1 10 THR OG1 O -1.641 -6.792 -7.857 1.00 . A A . 29 THR OG1 1 1
6 11620 1 1 11 GLY C C -6.034 -9.445 -4.004 1.00 . A A . 30 GLY C 1 1
6 11621 1 1 11 GLY CA C -4.987 -9.733 -5.058 1.00 . A A . 30 GLY CA 1 1
6 11622 1 1 11 GLY H H -5.414 -8.625 -6.812 1.00 . A A . 30 GLY H 1 1
6 11623 1 1 11 GLY HA2 H -5.261 -10.632 -5.589 1.00 . A A . 30 GLY HA2 1 1
6 11624 1 1 11 GLY HA3 H -4.037 -9.892 -4.570 1.00 . A A . 30 GLY HA3 1 1
6 11625 1 1 11 GLY N N -4.850 -8.648 -6.010 1.00 . A A . 30 GLY N 1 1
6 11626 1 1 11 GLY O O -6.008 -10.022 -2.913 1.00 . A A . 30 GLY O 1 1
6 11627 1 1 12 VAL C C -9.242 -9.107 -3.719 1.00 . A A . 31 VAL C 1 1
6 11628 1 1 12 VAL CA C -8.045 -8.213 -3.427 1.00 . A A . 31 VAL CA 1 1
6 11629 1 1 12 VAL CB C -8.453 -6.728 -3.560 1.00 . A A . 31 VAL CB 1 1
6 11630 1 1 12 VAL CG1 C -9.593 -6.384 -2.614 1.00 . A A . 31 VAL CG1 1 1
6 11631 1 1 12 VAL CG2 C -7.255 -5.827 -3.308 1.00 . A A . 31 VAL CG2 1 1
6 11632 1 1 12 VAL H H -6.892 -8.095 -5.193 1.00 . A A . 31 VAL H 1 1
6 11633 1 1 12 VAL HA H -7.711 -8.390 -2.415 1.00 . A A . 31 VAL HA 1 1
6 11634 1 1 12 VAL HB H -8.793 -6.560 -4.573 1.00 . A A . 31 VAL HB 1 1
6 11635 1 1 12 VAL HG11 H -9.873 -5.349 -2.751 1.00 . A A . 31 VAL HG11 1 1
6 11636 1 1 12 VAL HG12 H -9.274 -6.539 -1.595 1.00 . A A . 31 VAL HG12 1 1
6 11637 1 1 12 VAL HG13 H -10.442 -7.018 -2.827 1.00 . A A . 31 VAL HG13 1 1
6 11638 1 1 12 VAL HG21 H -6.849 -6.035 -2.328 1.00 . A A . 31 VAL HG21 1 1
6 11639 1 1 12 VAL HG22 H -7.566 -4.795 -3.359 1.00 . A A . 31 VAL HG22 1 1
6 11640 1 1 12 VAL HG23 H -6.500 -6.015 -4.057 1.00 . A A . 31 VAL HG23 1 1
6 11641 1 1 12 VAL N N -6.950 -8.543 -4.325 1.00 . A A . 31 VAL N 1 1
6 11642 1 1 12 VAL O O -9.728 -9.159 -4.847 1.00 . A A . 31 VAL O 1 1
6 11643 1 1 13 SER C C -12.119 -10.219 -2.502 1.00 . A A . 32 SER C 1 1
6 11644 1 1 13 SER CA C -10.756 -10.797 -2.881 1.00 . A A . 32 SER CA 1 1
6 11645 1 1 13 SER CB C -10.441 -12.038 -2.030 1.00 . A A . 32 SER CB 1 1
6 11646 1 1 13 SER H H -9.338 -9.660 -1.804 1.00 . A A . 32 SER H 1 1
6 11647 1 1 13 SER HA H -10.772 -11.081 -3.922 1.00 . A A . 32 SER HA 1 1
6 11648 1 1 13 SER HB2 H -9.450 -12.391 -2.268 1.00 . A A . 32 SER HB2 1 1
6 11649 1 1 13 SER HB3 H -10.482 -11.769 -0.984 1.00 . A A . 32 SER HB3 1 1
6 11650 1 1 13 SER HG H -11.650 -13.457 -1.417 1.00 . A A . 32 SER HG 1 1
6 11651 1 1 13 SER N N -9.707 -9.811 -2.704 1.00 . A A . 32 SER N 1 1
6 11652 1 1 13 SER O O -13.136 -10.547 -3.115 1.00 . A A . 32 SER O 1 1
6 11653 1 1 13 SER OG O -11.365 -13.091 -2.264 1.00 . A A . 32 SER OG 1 1
6 11654 1 1 14 LYS C C -13.198 -7.503 -0.273 1.00 . A A . 33 LYS C 1 1
6 11655 1 1 14 LYS CA C -13.398 -8.843 -0.967 1.00 . A A . 33 LYS CA 1 1
6 11656 1 1 14 LYS CB C -13.936 -9.869 0.032 1.00 . A A . 33 LYS CB 1 1
6 11657 1 1 14 LYS CD C -15.569 -10.401 1.847 1.00 . A A . 33 LYS CD 1 1
6 11658 1 1 14 LYS CE C -15.435 -11.882 1.522 1.00 . A A . 33 LYS CE 1 1
6 11659 1 1 14 LYS CG C -15.296 -9.537 0.628 1.00 . A A . 33 LYS CG 1 1
6 11660 1 1 14 LYS H H -11.292 -9.023 -1.126 1.00 . A A . 33 LYS H 1 1
6 11661 1 1 14 LYS HA H -14.100 -8.730 -1.779 1.00 . A A . 33 LYS HA 1 1
6 11662 1 1 14 LYS HB2 H -14.016 -10.822 -0.465 1.00 . A A . 33 LYS HB2 1 1
6 11663 1 1 14 LYS HB3 H -13.229 -9.959 0.844 1.00 . A A . 33 LYS HB3 1 1
6 11664 1 1 14 LYS HD2 H -14.862 -10.147 2.623 1.00 . A A . 33 LYS HD2 1 1
6 11665 1 1 14 LYS HD3 H -16.573 -10.208 2.195 1.00 . A A . 33 LYS HD3 1 1
6 11666 1 1 14 LYS HE2 H -16.357 -12.227 1.077 1.00 . A A . 33 LYS HE2 1 1
6 11667 1 1 14 LYS HE3 H -14.626 -12.012 0.817 1.00 . A A . 33 LYS HE3 1 1
6 11668 1 1 14 LYS HG2 H -15.308 -8.496 0.922 1.00 . A A . 33 LYS HG2 1 1
6 11669 1 1 14 LYS HG3 H -16.060 -9.716 -0.113 1.00 . A A . 33 LYS HG3 1 1
6 11670 1 1 14 LYS HZ1 H -14.287 -12.344 3.205 1.00 . A A . 33 LYS HZ1 1 1
6 11671 1 1 14 LYS HZ2 H -15.012 -13.690 2.469 1.00 . A A . 33 LYS HZ2 1 1
6 11672 1 1 14 LYS HZ3 H -15.952 -12.632 3.403 1.00 . A A . 33 LYS HZ3 1 1
6 11673 1 1 14 LYS N N -12.140 -9.340 -1.508 1.00 . A A . 33 LYS N 1 1
6 11674 1 1 14 LYS NZ N -15.154 -12.692 2.734 1.00 . A A . 33 LYS NZ 1 1
6 11675 1 1 14 LYS O O -12.106 -7.204 0.199 1.00 . A A . 33 LYS O 1 1
6 11676 1 1 15 VAL C C -15.017 -5.641 1.843 1.00 . A A . 34 VAL C 1 1
6 11677 1 1 15 VAL CA C -14.203 -5.466 0.560 1.00 . A A . 34 VAL CA 1 1
6 11678 1 1 15 VAL CB C -14.718 -4.243 -0.237 1.00 . A A . 34 VAL CB 1 1
6 11679 1 1 15 VAL CG1 C -13.748 -3.885 -1.348 1.00 . A A . 34 VAL CG1 1 1
6 11680 1 1 15 VAL CG2 C -16.100 -4.501 -0.816 1.00 . A A . 34 VAL CG2 1 1
6 11681 1 1 15 VAL H H -15.057 -6.919 -0.724 1.00 . A A . 34 VAL H 1 1
6 11682 1 1 15 VAL HA H -13.171 -5.286 0.829 1.00 . A A . 34 VAL HA 1 1
6 11683 1 1 15 VAL HB H -14.785 -3.402 0.437 1.00 . A A . 34 VAL HB 1 1
6 11684 1 1 15 VAL HG11 H -14.136 -3.048 -1.907 1.00 . A A . 34 VAL HG11 1 1
6 11685 1 1 15 VAL HG12 H -13.625 -4.734 -2.005 1.00 . A A . 34 VAL HG12 1 1
6 11686 1 1 15 VAL HG13 H -12.793 -3.620 -0.919 1.00 . A A . 34 VAL HG13 1 1
6 11687 1 1 15 VAL HG21 H -16.791 -4.717 -0.016 1.00 . A A . 34 VAL HG21 1 1
6 11688 1 1 15 VAL HG22 H -16.054 -5.343 -1.491 1.00 . A A . 34 VAL HG22 1 1
6 11689 1 1 15 VAL HG23 H -16.433 -3.627 -1.355 1.00 . A A . 34 VAL HG23 1 1
6 11690 1 1 15 VAL N N -14.241 -6.691 -0.224 1.00 . A A . 34 VAL N 1 1
6 11691 1 1 15 VAL O O -16.208 -5.955 1.797 1.00 . A A . 34 VAL O 1 1
6 11692 1 1 16 GLN C C -15.914 -4.411 4.569 1.00 . A A . 35 GLN C 1 1
6 11693 1 1 16 GLN CA C -15.042 -5.623 4.278 1.00 . A A . 35 GLN CA 1 1
6 11694 1 1 16 GLN CB C -14.030 -5.812 5.411 1.00 . A A . 35 GLN CB 1 1
6 11695 1 1 16 GLN CD C -12.302 -7.281 6.509 1.00 . A A . 35 GLN CD 1 1
6 11696 1 1 16 GLN CG C -13.218 -7.093 5.314 1.00 . A A . 35 GLN CG 1 1
6 11697 1 1 16 GLN H H -13.414 -5.219 2.971 1.00 . A A . 35 GLN H 1 1
6 11698 1 1 16 GLN HA H -15.671 -6.500 4.218 1.00 . A A . 35 GLN HA 1 1
6 11699 1 1 16 GLN HB2 H -13.343 -4.978 5.407 1.00 . A A . 35 GLN HB2 1 1
6 11700 1 1 16 GLN HB3 H -14.562 -5.821 6.353 1.00 . A A . 35 GLN HB3 1 1
6 11701 1 1 16 GLN HE21 H -12.448 -9.259 6.363 1.00 . A A . 35 GLN HE21 1 1
6 11702 1 1 16 GLN HE22 H -11.470 -8.667 7.661 1.00 . A A . 35 GLN HE22 1 1
6 11703 1 1 16 GLN HG2 H -13.898 -7.932 5.264 1.00 . A A . 35 GLN HG2 1 1
6 11704 1 1 16 GLN HG3 H -12.618 -7.061 4.417 1.00 . A A . 35 GLN HG3 1 1
6 11705 1 1 16 GLN N N -14.368 -5.465 2.990 1.00 . A A . 35 GLN N 1 1
6 11706 1 1 16 GLN NE2 N -12.044 -8.525 6.877 1.00 . A A . 35 GLN NE2 1 1
6 11707 1 1 16 GLN O O -17.090 -4.540 4.910 1.00 . A A . 35 GLN O 1 1
6 11708 1 1 16 GLN OE1 O -11.836 -6.309 7.104 1.00 . A A . 35 GLN OE1 1 1
6 11709 1 1 17 SER C C -15.508 -0.910 3.726 1.00 . A A . 36 SER C 1 1
6 11710 1 1 17 SER CA C -16.044 -1.989 4.659 1.00 . A A . 36 SER CA 1 1
6 11711 1 1 17 SER CB C -15.895 -1.562 6.122 1.00 . A A . 36 SER CB 1 1
6 11712 1 1 17 SER H H -14.392 -3.197 4.157 1.00 . A A . 36 SER H 1 1
6 11713 1 1 17 SER HA H -17.089 -2.154 4.441 1.00 . A A . 36 SER HA 1 1
6 11714 1 1 17 SER HB2 H -14.847 -1.415 6.345 1.00 . A A . 36 SER HB2 1 1
6 11715 1 1 17 SER HB3 H -16.432 -0.639 6.283 1.00 . A A . 36 SER HB3 1 1
6 11716 1 1 17 SER HG H -16.743 -3.302 6.482 1.00 . A A . 36 SER HG 1 1
6 11717 1 1 17 SER N N -15.333 -3.234 4.428 1.00 . A A . 36 SER N 1 1
6 11718 1 1 17 SER O O -14.296 -0.816 3.509 1.00 . A A . 36 SER O 1 1
6 11719 1 1 17 SER OG O -16.416 -2.552 7.000 1.00 . A A . 36 SER OG 1 1
6 11720 1 1 18 PHE C C -16.449 2.297 2.724 1.00 . A A . 37 PHE C 1 1
6 11721 1 1 18 PHE CA C -16.023 0.922 2.223 1.00 . A A . 37 PHE CA 1 1
6 11722 1 1 18 PHE CB C -16.637 0.642 0.846 1.00 . A A . 37 PHE CB 1 1
6 11723 1 1 18 PHE CD1 C -15.159 2.045 -0.620 1.00 . A A . 37 PHE CD1 1 1
6 11724 1 1 18 PHE CD2 C -17.499 2.498 -0.606 1.00 . A A . 37 PHE CD2 1 1
6 11725 1 1 18 PHE CE1 C -14.963 3.066 -1.528 1.00 . A A . 37 PHE CE1 1 1
6 11726 1 1 18 PHE CE2 C -17.309 3.520 -1.516 1.00 . A A . 37 PHE CE2 1 1
6 11727 1 1 18 PHE CG C -16.426 1.751 -0.148 1.00 . A A . 37 PHE CG 1 1
6 11728 1 1 18 PHE CZ C -16.040 3.806 -1.978 1.00 . A A . 37 PHE CZ 1 1
6 11729 1 1 18 PHE H H -17.360 -0.233 3.390 1.00 . A A . 37 PHE H 1 1
6 11730 1 1 18 PHE HA H -14.948 0.906 2.135 1.00 . A A . 37 PHE HA 1 1
6 11731 1 1 18 PHE HB2 H -16.194 -0.254 0.439 1.00 . A A . 37 PHE HB2 1 1
6 11732 1 1 18 PHE HB3 H -17.701 0.494 0.958 1.00 . A A . 37 PHE HB3 1 1
6 11733 1 1 18 PHE HD1 H -14.317 1.467 -0.271 1.00 . A A . 37 PHE HD1 1 1
6 11734 1 1 18 PHE HD2 H -18.491 2.275 -0.243 1.00 . A A . 37 PHE HD2 1 1
6 11735 1 1 18 PHE HE1 H -13.969 3.284 -1.888 1.00 . A A . 37 PHE HE1 1 1
6 11736 1 1 18 PHE HE2 H -18.152 4.096 -1.863 1.00 . A A . 37 PHE HE2 1 1
6 11737 1 1 18 PHE HZ H -15.888 4.605 -2.688 1.00 . A A . 37 PHE HZ 1 1
6 11738 1 1 18 PHE N N -16.406 -0.118 3.163 1.00 . A A . 37 PHE N 1 1
6 11739 1 1 18 PHE O O -17.636 2.644 2.714 1.00 . A A . 37 PHE O 1 1
6 11740 1 1 19 ASP C C -14.585 5.305 2.984 1.00 . A A . 38 ASP C 1 1
6 11741 1 1 19 ASP CA C -15.707 4.450 3.559 1.00 . A A . 38 ASP CA 1 1
6 11742 1 1 19 ASP CB C -15.775 4.615 5.082 1.00 . A A . 38 ASP CB 1 1
6 11743 1 1 19 ASP CG C -16.318 5.974 5.488 1.00 . A A . 38 ASP CG 1 1
6 11744 1 1 19 ASP H H -14.579 2.683 3.304 1.00 . A A . 38 ASP H 1 1
6 11745 1 1 19 ASP HA H -16.645 4.762 3.122 1.00 . A A . 38 ASP HA 1 1
6 11746 1 1 19 ASP HB2 H -16.422 3.853 5.493 1.00 . A A . 38 ASP HB2 1 1
6 11747 1 1 19 ASP HB3 H -14.783 4.503 5.496 1.00 . A A . 38 ASP HB3 1 1
6 11748 1 1 19 ASP N N -15.480 3.061 3.197 1.00 . A A . 38 ASP N 1 1
6 11749 1 1 19 ASP O O -13.440 4.865 2.941 1.00 . A A . 38 ASP O 1 1
6 11750 1 1 19 ASP OD1 O -17.549 6.154 5.448 1.00 . A A . 38 ASP OD1 1 1
6 11751 1 1 19 ASP OD2 O -15.520 6.870 5.827 1.00 . A A . 38 ASP OD2 1 1
6 11752 1 1 20 PRO C C -12.796 7.805 3.007 1.00 . A A . 39 PRO C 1 1
6 11753 1 1 20 PRO CA C -13.891 7.466 1.988 1.00 . A A . 39 PRO CA 1 1
6 11754 1 1 20 PRO CB C -14.712 8.716 1.654 1.00 . A A . 39 PRO CB 1 1
6 11755 1 1 20 PRO CD C -16.265 7.061 2.377 1.00 . A A . 39 PRO CD 1 1
6 11756 1 1 20 PRO CG C -16.092 8.211 1.426 1.00 . A A . 39 PRO CG 1 1
6 11757 1 1 20 PRO HA H -13.430 7.089 1.088 1.00 . A A . 39 PRO HA 1 1
6 11758 1 1 20 PRO HB2 H -14.674 9.407 2.482 1.00 . A A . 39 PRO HB2 1 1
6 11759 1 1 20 PRO HB3 H -14.311 9.185 0.767 1.00 . A A . 39 PRO HB3 1 1
6 11760 1 1 20 PRO HD2 H -16.632 7.413 3.331 1.00 . A A . 39 PRO HD2 1 1
6 11761 1 1 20 PRO HD3 H -16.935 6.324 1.962 1.00 . A A . 39 PRO HD3 1 1
6 11762 1 1 20 PRO HG2 H -16.810 8.989 1.640 1.00 . A A . 39 PRO HG2 1 1
6 11763 1 1 20 PRO HG3 H -16.195 7.872 0.405 1.00 . A A . 39 PRO HG3 1 1
6 11764 1 1 20 PRO N N -14.898 6.521 2.503 1.00 . A A . 39 PRO N 1 1
6 11765 1 1 20 PRO O O -11.800 8.446 2.661 1.00 . A A . 39 PRO O 1 1
6 11766 1 1 21 LYS C C -11.125 6.333 5.471 1.00 . A A . 40 LYS C 1 1
6 11767 1 1 21 LYS CA C -11.987 7.580 5.299 1.00 . A A . 40 LYS CA 1 1
6 11768 1 1 21 LYS CB C -12.647 7.918 6.637 1.00 . A A . 40 LYS CB 1 1
6 11769 1 1 21 LYS CD C -11.835 10.279 6.790 1.00 . A A . 40 LYS CD 1 1
6 11770 1 1 21 LYS CE C -12.174 11.631 7.376 1.00 . A A . 40 LYS CE 1 1
6 11771 1 1 21 LYS CG C -13.046 9.368 6.787 1.00 . A A . 40 LYS CG 1 1
6 11772 1 1 21 LYS H H -13.848 6.971 4.493 1.00 . A A . 40 LYS H 1 1
6 11773 1 1 21 LYS HA H -11.352 8.403 5.006 1.00 . A A . 40 LYS HA 1 1
6 11774 1 1 21 LYS HB2 H -13.536 7.324 6.745 1.00 . A A . 40 LYS HB2 1 1
6 11775 1 1 21 LYS HB3 H -11.961 7.672 7.435 1.00 . A A . 40 LYS HB3 1 1
6 11776 1 1 21 LYS HD2 H -11.055 9.824 7.381 1.00 . A A . 40 LYS HD2 1 1
6 11777 1 1 21 LYS HD3 H -11.491 10.411 5.775 1.00 . A A . 40 LYS HD3 1 1
6 11778 1 1 21 LYS HE2 H -11.348 12.302 7.203 1.00 . A A . 40 LYS HE2 1 1
6 11779 1 1 21 LYS HE3 H -13.055 12.006 6.878 1.00 . A A . 40 LYS HE3 1 1
6 11780 1 1 21 LYS HG2 H -13.689 9.641 5.963 1.00 . A A . 40 LYS HG2 1 1
6 11781 1 1 21 LYS HG3 H -13.580 9.489 7.718 1.00 . A A . 40 LYS HG3 1 1
6 11782 1 1 21 LYS HZ1 H -11.629 11.119 9.327 1.00 . A A . 40 LYS HZ1 1 1
6 11783 1 1 21 LYS HZ2 H -13.291 10.980 9.021 1.00 . A A . 40 LYS HZ2 1 1
6 11784 1 1 21 LYS HZ3 H -12.591 12.511 9.224 1.00 . A A . 40 LYS HZ3 1 1
6 11785 1 1 21 LYS N N -12.993 7.398 4.260 1.00 . A A . 40 LYS N 1 1
6 11786 1 1 21 LYS NZ N -12.442 11.557 8.836 1.00 . A A . 40 LYS NZ 1 1
6 11787 1 1 21 LYS O O -9.948 6.431 5.822 1.00 . A A . 40 LYS O 1 1
6 11788 1 1 22 GLU C C -11.634 2.778 4.667 1.00 . A A . 41 GLU C 1 1
6 11789 1 1 22 GLU CA C -11.012 3.913 5.472 1.00 . A A . 41 GLU CA 1 1
6 11790 1 1 22 GLU CB C -11.041 3.585 6.968 1.00 . A A . 41 GLU CB 1 1
6 11791 1 1 22 GLU CD C -10.147 2.170 8.849 1.00 . A A . 41 GLU CD 1 1
6 11792 1 1 22 GLU CG C -10.189 2.389 7.352 1.00 . A A . 41 GLU CG 1 1
6 11793 1 1 22 GLU H H -12.612 5.145 4.853 1.00 . A A . 41 GLU H 1 1
6 11794 1 1 22 GLU HA H -9.985 4.038 5.162 1.00 . A A . 41 GLU HA 1 1
6 11795 1 1 22 GLU HB2 H -10.687 4.442 7.519 1.00 . A A . 41 GLU HB2 1 1
6 11796 1 1 22 GLU HB3 H -12.062 3.380 7.257 1.00 . A A . 41 GLU HB3 1 1
6 11797 1 1 22 GLU HG2 H -10.597 1.506 6.886 1.00 . A A . 41 GLU HG2 1 1
6 11798 1 1 22 GLU HG3 H -9.182 2.553 6.998 1.00 . A A . 41 GLU HG3 1 1
6 11799 1 1 22 GLU N N -11.706 5.167 5.228 1.00 . A A . 41 GLU N 1 1
6 11800 1 1 22 GLU O O -12.842 2.534 4.742 1.00 . A A . 41 GLU O 1 1
6 11801 1 1 22 GLU OE1 O -9.433 2.926 9.545 1.00 . A A . 41 GLU OE1 1 1
6 11802 1 1 22 GLU OE2 O -10.827 1.249 9.345 1.00 . A A . 41 GLU OE2 1 1
6 11803 1 1 23 ILE C C -10.559 -0.308 3.536 1.00 . A A . 42 ILE C 1 1
6 11804 1 1 23 ILE CA C -11.261 0.972 3.089 1.00 . A A . 42 ILE CA 1 1
6 11805 1 1 23 ILE CB C -11.000 1.206 1.583 1.00 . A A . 42 ILE CB 1 1
6 11806 1 1 23 ILE CD1 C -11.409 2.846 -0.328 1.00 . A A . 42 ILE CD1 1 1
6 11807 1 1 23 ILE CG1 C -11.666 2.509 1.126 1.00 . A A . 42 ILE CG1 1 1
6 11808 1 1 23 ILE CG2 C -11.514 0.028 0.763 1.00 . A A . 42 ILE CG2 1 1
6 11809 1 1 23 ILE H H -9.857 2.351 3.867 1.00 . A A . 42 ILE H 1 1
6 11810 1 1 23 ILE HA H -12.325 0.859 3.241 1.00 . A A . 42 ILE HA 1 1
6 11811 1 1 23 ILE HB H -9.935 1.282 1.429 1.00 . A A . 42 ILE HB 1 1
6 11812 1 1 23 ILE HD11 H -11.780 2.048 -0.953 1.00 . A A . 42 ILE HD11 1 1
6 11813 1 1 23 ILE HD12 H -10.348 2.963 -0.489 1.00 . A A . 42 ILE HD12 1 1
6 11814 1 1 23 ILE HD13 H -11.917 3.765 -0.581 1.00 . A A . 42 ILE HD13 1 1
6 11815 1 1 23 ILE HG12 H -12.734 2.431 1.263 1.00 . A A . 42 ILE HG12 1 1
6 11816 1 1 23 ILE HG13 H -11.290 3.326 1.725 1.00 . A A . 42 ILE HG13 1 1
6 11817 1 1 23 ILE HG21 H -11.300 0.197 -0.282 1.00 . A A . 42 ILE HG21 1 1
6 11818 1 1 23 ILE HG22 H -12.582 -0.068 0.901 1.00 . A A . 42 ILE HG22 1 1
6 11819 1 1 23 ILE HG23 H -11.027 -0.878 1.089 1.00 . A A . 42 ILE HG23 1 1
6 11820 1 1 23 ILE N N -10.807 2.094 3.892 1.00 . A A . 42 ILE N 1 1
6 11821 1 1 23 ILE O O -9.330 -0.388 3.532 1.00 . A A . 42 ILE O 1 1
6 11822 1 1 24 LEU C C -10.844 -3.599 3.275 1.00 . A A . 43 LEU C 1 1
6 11823 1 1 24 LEU CA C -10.805 -2.567 4.397 1.00 . A A . 43 LEU CA 1 1
6 11824 1 1 24 LEU CB C -11.591 -3.078 5.608 1.00 . A A . 43 LEU CB 1 1
6 11825 1 1 24 LEU CD1 C -12.408 -2.731 7.953 1.00 . A A . 43 LEU CD1 1 1
6 11826 1 1 24 LEU CD2 C -10.023 -2.274 7.391 1.00 . A A . 43 LEU CD2 1 1
6 11827 1 1 24 LEU CG C -11.452 -2.236 6.879 1.00 . A A . 43 LEU CG 1 1
6 11828 1 1 24 LEU H H -12.319 -1.162 3.927 1.00 . A A . 43 LEU H 1 1
6 11829 1 1 24 LEU HA H -9.777 -2.405 4.686 1.00 . A A . 43 LEU HA 1 1
6 11830 1 1 24 LEU HB2 H -12.637 -3.118 5.339 1.00 . A A . 43 LEU HB2 1 1
6 11831 1 1 24 LEU HB3 H -11.257 -4.080 5.829 1.00 . A A . 43 LEU HB3 1 1
6 11832 1 1 24 LEU HD11 H -13.424 -2.658 7.592 1.00 . A A . 43 LEU HD11 1 1
6 11833 1 1 24 LEU HD12 H -12.296 -2.125 8.839 1.00 . A A . 43 LEU HD12 1 1
6 11834 1 1 24 LEU HD13 H -12.183 -3.761 8.191 1.00 . A A . 43 LEU HD13 1 1
6 11835 1 1 24 LEU HD21 H -9.362 -1.855 6.647 1.00 . A A . 43 LEU HD21 1 1
6 11836 1 1 24 LEU HD22 H -9.737 -3.296 7.590 1.00 . A A . 43 LEU HD22 1 1
6 11837 1 1 24 LEU HD23 H -9.952 -1.697 8.302 1.00 . A A . 43 LEU HD23 1 1
6 11838 1 1 24 LEU HG H -11.701 -1.210 6.655 1.00 . A A . 43 LEU HG 1 1
6 11839 1 1 24 LEU N N -11.346 -1.294 3.940 1.00 . A A . 43 LEU N 1 1
6 11840 1 1 24 LEU O O -11.912 -4.110 2.927 1.00 . A A . 43 LEU O 1 1
6 11841 1 1 25 LEU C C -9.169 -6.218 2.104 1.00 . A A . 44 LEU C 1 1
6 11842 1 1 25 LEU CA C -9.586 -4.842 1.604 1.00 . A A . 44 LEU CA 1 1
6 11843 1 1 25 LEU CB C -8.576 -4.355 0.562 1.00 . A A . 44 LEU CB 1 1
6 11844 1 1 25 LEU CD1 C -7.793 -2.620 -1.056 1.00 . A A . 44 LEU CD1 1 1
6 11845 1 1 25 LEU CD2 C -10.233 -3.076 -0.825 1.00 . A A . 44 LEU CD2 1 1
6 11846 1 1 25 LEU CG C -8.900 -3.012 -0.095 1.00 . A A . 44 LEU CG 1 1
6 11847 1 1 25 LEU H H -8.866 -3.452 3.033 1.00 . A A . 44 LEU H 1 1
6 11848 1 1 25 LEU HA H -10.558 -4.918 1.142 1.00 . A A . 44 LEU HA 1 1
6 11849 1 1 25 LEU HB2 H -7.612 -4.271 1.043 1.00 . A A . 44 LEU HB2 1 1
6 11850 1 1 25 LEU HB3 H -8.505 -5.103 -0.214 1.00 . A A . 44 LEU HB3 1 1
6 11851 1 1 25 LEU HD11 H -6.858 -2.553 -0.521 1.00 . A A . 44 LEU HD11 1 1
6 11852 1 1 25 LEU HD12 H -8.025 -1.664 -1.501 1.00 . A A . 44 LEU HD12 1 1
6 11853 1 1 25 LEU HD13 H -7.710 -3.367 -1.833 1.00 . A A . 44 LEU HD13 1 1
6 11854 1 1 25 LEU HD21 H -11.013 -3.349 -0.130 1.00 . A A . 44 LEU HD21 1 1
6 11855 1 1 25 LEU HD22 H -10.178 -3.814 -1.611 1.00 . A A . 44 LEU HD22 1 1
6 11856 1 1 25 LEU HD23 H -10.454 -2.110 -1.253 1.00 . A A . 44 LEU HD23 1 1
6 11857 1 1 25 LEU HG H -8.969 -2.250 0.669 1.00 . A A . 44 LEU HG 1 1
6 11858 1 1 25 LEU N N -9.685 -3.891 2.704 1.00 . A A . 44 LEU N 1 1
6 11859 1 1 25 LEU O O -8.083 -6.380 2.656 1.00 . A A . 44 LEU O 1 1
6 11860 1 1 26 GLU C C -8.853 -9.178 1.143 1.00 . A A . 45 GLU C 1 1
6 11861 1 1 26 GLU CA C -9.716 -8.577 2.248 1.00 . A A . 45 GLU CA 1 1
6 11862 1 1 26 GLU CB C -10.999 -9.400 2.429 1.00 . A A . 45 GLU CB 1 1
6 11863 1 1 26 GLU CD C -11.999 -11.693 2.808 1.00 . A A . 45 GLU CD 1 1
6 11864 1 1 26 GLU CG C -10.750 -10.835 2.869 1.00 . A A . 45 GLU CG 1 1
6 11865 1 1 26 GLU H H -10.906 -6.997 1.504 1.00 . A A . 45 GLU H 1 1
6 11866 1 1 26 GLU HA H -9.156 -8.573 3.172 1.00 . A A . 45 GLU HA 1 1
6 11867 1 1 26 GLU HB2 H -11.617 -8.920 3.174 1.00 . A A . 45 GLU HB2 1 1
6 11868 1 1 26 GLU HB3 H -11.534 -9.422 1.491 1.00 . A A . 45 GLU HB3 1 1
6 11869 1 1 26 GLU HG2 H -10.003 -11.272 2.223 1.00 . A A . 45 GLU HG2 1 1
6 11870 1 1 26 GLU HG3 H -10.385 -10.828 3.886 1.00 . A A . 45 GLU HG3 1 1
6 11871 1 1 26 GLU N N -10.032 -7.200 1.907 1.00 . A A . 45 GLU N 1 1
6 11872 1 1 26 GLU O O -9.308 -9.348 0.007 1.00 . A A . 45 GLU O 1 1
6 11873 1 1 26 GLU OE1 O -12.752 -11.743 3.807 1.00 . A A . 45 GLU OE1 1 1
6 11874 1 1 26 GLU OE2 O -12.234 -12.327 1.763 1.00 . A A . 45 GLU OE2 1 1
6 11875 1 1 27 THR C C -6.556 -11.513 0.637 1.00 . A A . 46 THR C 1 1
6 11876 1 1 27 THR CA C -6.674 -9.998 0.495 1.00 . A A . 46 THR CA 1 1
6 11877 1 1 27 THR CB C -5.283 -9.348 0.654 1.00 . A A . 46 THR CB 1 1
6 11878 1 1 27 THR CG2 C -5.331 -7.861 0.324 1.00 . A A . 46 THR CG2 1 1
6 11879 1 1 27 THR H H -7.314 -9.352 2.397 1.00 . A A . 46 THR H 1 1
6 11880 1 1 27 THR HA H -7.050 -9.764 -0.492 1.00 . A A . 46 THR HA 1 1
6 11881 1 1 27 THR HB H -4.595 -9.829 -0.029 1.00 . A A . 46 THR HB 1 1
6 11882 1 1 27 THR HG1 H -3.956 -9.098 2.101 1.00 . A A . 46 THR HG1 1 1
6 11883 1 1 27 THR HG21 H -6.013 -7.364 0.999 1.00 . A A . 46 THR HG21 1 1
6 11884 1 1 27 THR HG22 H -5.668 -7.729 -0.692 1.00 . A A . 46 THR HG22 1 1
6 11885 1 1 27 THR HG23 H -4.344 -7.437 0.435 1.00 . A A . 46 THR HG23 1 1
6 11886 1 1 27 THR N N -7.609 -9.472 1.467 1.00 . A A . 46 THR N 1 1
6 11887 1 1 27 THR O O -7.114 -12.095 1.579 1.00 . A A . 46 THR O 1 1
6 11888 1 1 27 THR OG1 O -4.816 -9.526 1.996 1.00 . A A . 46 THR OG1 1 1
6 11889 1 1 28 ILE C C -5.516 -14.195 1.033 1.00 . A A . 47 ILE C 1 1
6 11890 1 1 28 ILE CA C -5.611 -13.579 -0.360 1.00 . A A . 47 ILE CA 1 1
6 11891 1 1 28 ILE CB C -4.327 -13.907 -1.156 1.00 . A A . 47 ILE CB 1 1
6 11892 1 1 28 ILE CD1 C -3.111 -13.393 -3.335 1.00 . A A . 47 ILE CD1 1 1
6 11893 1 1 28 ILE CG1 C -4.385 -13.240 -2.533 1.00 . A A . 47 ILE CG1 1 1
6 11894 1 1 28 ILE CG2 C -4.147 -15.413 -1.300 1.00 . A A . 47 ILE CG2 1 1
6 11895 1 1 28 ILE H H -5.399 -11.570 -0.991 1.00 . A A . 47 ILE H 1 1
6 11896 1 1 28 ILE HA H -6.451 -14.014 -0.879 1.00 . A A . 47 ILE HA 1 1
6 11897 1 1 28 ILE HB H -3.480 -13.516 -0.610 1.00 . A A . 47 ILE HB 1 1
6 11898 1 1 28 ILE HD11 H -3.240 -12.935 -4.303 1.00 . A A . 47 ILE HD11 1 1
6 11899 1 1 28 ILE HD12 H -2.889 -14.444 -3.461 1.00 . A A . 47 ILE HD12 1 1
6 11900 1 1 28 ILE HD13 H -2.297 -12.914 -2.814 1.00 . A A . 47 ILE HD13 1 1
6 11901 1 1 28 ILE HG12 H -5.190 -13.678 -3.102 1.00 . A A . 47 ILE HG12 1 1
6 11902 1 1 28 ILE HG13 H -4.571 -12.184 -2.405 1.00 . A A . 47 ILE HG13 1 1
6 11903 1 1 28 ILE HG21 H -4.999 -15.830 -1.813 1.00 . A A . 47 ILE HG21 1 1
6 11904 1 1 28 ILE HG22 H -4.062 -15.860 -0.320 1.00 . A A . 47 ILE HG22 1 1
6 11905 1 1 28 ILE HG23 H -3.249 -15.614 -1.868 1.00 . A A . 47 ILE HG23 1 1
6 11906 1 1 28 ILE N N -5.819 -12.125 -0.301 1.00 . A A . 47 ILE N 1 1
6 11907 1 1 28 ILE O O -6.276 -15.106 1.377 1.00 . A A . 47 ILE O 1 1
6 11908 1 1 29 GLN C C -4.203 -12.857 4.081 1.00 . A A . 48 GLN C 1 1
6 11909 1 1 29 GLN CA C -4.515 -14.077 3.227 1.00 . A A . 48 GLN CA 1 1
6 11910 1 1 29 GLN CB C -3.473 -15.182 3.442 1.00 . A A . 48 GLN CB 1 1
6 11911 1 1 29 GLN CD C -2.427 -16.809 5.075 1.00 . A A . 48 GLN CD 1 1
6 11912 1 1 29 GLN CG C -3.332 -15.609 4.896 1.00 . A A . 48 GLN CG 1 1
6 11913 1 1 29 GLN H H -3.957 -13.025 1.482 1.00 . A A . 48 GLN H 1 1
6 11914 1 1 29 GLN HA H -5.486 -14.455 3.515 1.00 . A A . 48 GLN HA 1 1
6 11915 1 1 29 GLN HB2 H -3.755 -16.048 2.861 1.00 . A A . 48 GLN HB2 1 1
6 11916 1 1 29 GLN HB3 H -2.512 -14.827 3.099 1.00 . A A . 48 GLN HB3 1 1
6 11917 1 1 29 GLN HE21 H -3.384 -17.302 6.739 1.00 . A A . 48 GLN HE21 1 1
6 11918 1 1 29 GLN HE22 H -2.083 -18.348 6.283 1.00 . A A . 48 GLN HE22 1 1
6 11919 1 1 29 GLN HG2 H -2.921 -14.785 5.459 1.00 . A A . 48 GLN HG2 1 1
6 11920 1 1 29 GLN HG3 H -4.311 -15.853 5.283 1.00 . A A . 48 GLN HG3 1 1
6 11921 1 1 29 GLN N N -4.596 -13.689 1.836 1.00 . A A . 48 GLN N 1 1
6 11922 1 1 29 GLN NE2 N -2.656 -17.561 6.137 1.00 . A A . 48 GLN NE2 1 1
6 11923 1 1 29 GLN O O -3.076 -12.670 4.542 1.00 . A A . 48 GLN O 1 1
6 11924 1 1 29 GLN OE1 O -1.519 -17.051 4.279 1.00 . A A . 48 GLN OE1 1 1
6 11925 1 1 30 GLY C C -6.038 -9.757 4.835 1.00 . A A . 49 GLY C 1 1
6 11926 1 1 30 GLY CA C -5.042 -10.855 5.119 1.00 . A A . 49 GLY CA 1 1
6 11927 1 1 30 GLY H H -6.022 -12.094 3.701 1.00 . A A . 49 GLY H 1 1
6 11928 1 1 30 GLY HA2 H -5.174 -11.190 6.139 1.00 . A A . 49 GLY HA2 1 1
6 11929 1 1 30 GLY HA3 H -4.043 -10.455 5.011 1.00 . A A . 49 GLY HA3 1 1
6 11930 1 1 30 GLY N N -5.193 -11.988 4.230 1.00 . A A . 49 GLY N 1 1
6 11931 1 1 30 GLY O O -6.990 -9.951 4.079 1.00 . A A . 49 GLY O 1 1
6 11932 1 1 31 VAL C C -5.836 -6.190 5.178 1.00 . A A . 50 VAL C 1 1
6 11933 1 1 31 VAL CA C -6.683 -7.452 5.270 1.00 . A A . 50 VAL CA 1 1
6 11934 1 1 31 VAL CB C -7.692 -7.290 6.431 1.00 . A A . 50 VAL CB 1 1
6 11935 1 1 31 VAL CG1 C -8.576 -6.069 6.211 1.00 . A A . 50 VAL CG1 1 1
6 11936 1 1 31 VAL CG2 C -8.547 -8.538 6.595 1.00 . A A . 50 VAL CG2 1 1
6 11937 1 1 31 VAL H H -5.052 -8.532 6.056 1.00 . A A . 50 VAL H 1 1
6 11938 1 1 31 VAL HA H -7.232 -7.580 4.350 1.00 . A A . 50 VAL HA 1 1
6 11939 1 1 31 VAL HB H -7.136 -7.140 7.345 1.00 . A A . 50 VAL HB 1 1
6 11940 1 1 31 VAL HG11 H -9.116 -6.180 5.283 1.00 . A A . 50 VAL HG11 1 1
6 11941 1 1 31 VAL HG12 H -7.960 -5.183 6.167 1.00 . A A . 50 VAL HG12 1 1
6 11942 1 1 31 VAL HG13 H -9.277 -5.980 7.028 1.00 . A A . 50 VAL HG13 1 1
6 11943 1 1 31 VAL HG21 H -9.128 -8.695 5.700 1.00 . A A . 50 VAL HG21 1 1
6 11944 1 1 31 VAL HG22 H -9.211 -8.414 7.438 1.00 . A A . 50 VAL HG22 1 1
6 11945 1 1 31 VAL HG23 H -7.909 -9.393 6.763 1.00 . A A . 50 VAL HG23 1 1
6 11946 1 1 31 VAL N N -5.823 -8.609 5.456 1.00 . A A . 50 VAL N 1 1
6 11947 1 1 31 VAL O O -5.010 -5.929 6.055 1.00 . A A . 50 VAL O 1 1
6 11948 1 1 32 LEU C C -6.239 -3.023 4.442 1.00 . A A . 51 LEU C 1 1
6 11949 1 1 32 LEU CA C -5.336 -4.156 3.976 1.00 . A A . 51 LEU CA 1 1
6 11950 1 1 32 LEU CB C -4.907 -3.919 2.524 1.00 . A A . 51 LEU CB 1 1
6 11951 1 1 32 LEU CD1 C -2.851 -2.558 3.025 1.00 . A A . 51 LEU CD1 1 1
6 11952 1 1 32 LEU CD2 C -3.953 -2.367 0.792 1.00 . A A . 51 LEU CD2 1 1
6 11953 1 1 32 LEU CG C -4.176 -2.592 2.277 1.00 . A A . 51 LEU CG 1 1
6 11954 1 1 32 LEU H H -6.659 -5.713 3.422 1.00 . A A . 51 LEU H 1 1
6 11955 1 1 32 LEU HA H -4.458 -4.183 4.604 1.00 . A A . 51 LEU HA 1 1
6 11956 1 1 32 LEU HB2 H -4.253 -4.727 2.226 1.00 . A A . 51 LEU HB2 1 1
6 11957 1 1 32 LEU HB3 H -5.786 -3.940 1.901 1.00 . A A . 51 LEU HB3 1 1
6 11958 1 1 32 LEU HD11 H -3.034 -2.632 4.087 1.00 . A A . 51 LEU HD11 1 1
6 11959 1 1 32 LEU HD12 H -2.340 -1.631 2.812 1.00 . A A . 51 LEU HD12 1 1
6 11960 1 1 32 LEU HD13 H -2.236 -3.388 2.707 1.00 . A A . 51 LEU HD13 1 1
6 11961 1 1 32 LEU HD21 H -4.906 -2.329 0.289 1.00 . A A . 51 LEU HD21 1 1
6 11962 1 1 32 LEU HD22 H -3.365 -3.179 0.390 1.00 . A A . 51 LEU HD22 1 1
6 11963 1 1 32 LEU HD23 H -3.428 -1.435 0.643 1.00 . A A . 51 LEU HD23 1 1
6 11964 1 1 32 LEU HG H -4.787 -1.782 2.649 1.00 . A A . 51 LEU HG 1 1
6 11965 1 1 32 LEU N N -6.026 -5.423 4.121 1.00 . A A . 51 LEU N 1 1
6 11966 1 1 32 LEU O O -7.256 -2.727 3.818 1.00 . A A . 51 LEU O 1 1
6 11967 1 1 33 SER C C -6.074 0.009 5.515 1.00 . A A . 52 SER C 1 1
6 11968 1 1 33 SER CA C -6.621 -1.294 6.084 1.00 . A A . 52 SER CA 1 1
6 11969 1 1 33 SER CB C -6.553 -1.293 7.616 1.00 . A A . 52 SER CB 1 1
6 11970 1 1 33 SER H H -5.067 -2.718 6.027 1.00 . A A . 52 SER H 1 1
6 11971 1 1 33 SER HA H -7.651 -1.407 5.776 1.00 . A A . 52 SER HA 1 1
6 11972 1 1 33 SER HB2 H -6.954 -2.224 7.990 1.00 . A A . 52 SER HB2 1 1
6 11973 1 1 33 SER HB3 H -5.523 -1.194 7.928 1.00 . A A . 52 SER HB3 1 1
6 11974 1 1 33 SER HG H -8.215 -0.283 7.875 1.00 . A A . 52 SER HG 1 1
6 11975 1 1 33 SER N N -5.873 -2.411 5.551 1.00 . A A . 52 SER N 1 1
6 11976 1 1 33 SER O O -5.014 0.487 5.932 1.00 . A A . 52 SER O 1 1
6 11977 1 1 33 SER OG O -7.302 -0.225 8.174 1.00 . A A . 52 SER OG 1 1
6 11978 1 1 34 ILE C C -7.039 2.964 4.690 1.00 . A A . 53 ILE C 1 1
6 11979 1 1 34 ILE CA C -6.388 1.820 3.932 1.00 . A A . 53 ILE CA 1 1
6 11980 1 1 34 ILE CB C -6.802 1.900 2.446 1.00 . A A . 53 ILE CB 1 1
6 11981 1 1 34 ILE CD1 C -6.746 0.631 0.233 1.00 . A A . 53 ILE CD1 1 1
6 11982 1 1 34 ILE CG1 C -6.314 0.664 1.684 1.00 . A A . 53 ILE CG1 1 1
6 11983 1 1 34 ILE CG2 C -6.246 3.167 1.807 1.00 . A A . 53 ILE CG2 1 1
6 11984 1 1 34 ILE H H -7.582 0.096 4.205 1.00 . A A . 53 ILE H 1 1
6 11985 1 1 34 ILE HA H -5.312 1.914 4.000 1.00 . A A . 53 ILE HA 1 1
6 11986 1 1 34 ILE HB H -7.880 1.945 2.397 1.00 . A A . 53 ILE HB 1 1
6 11987 1 1 34 ILE HD11 H -6.373 -0.269 -0.231 1.00 . A A . 53 ILE HD11 1 1
6 11988 1 1 34 ILE HD12 H -6.348 1.493 -0.283 1.00 . A A . 53 ILE HD12 1 1
6 11989 1 1 34 ILE HD13 H -7.825 0.644 0.177 1.00 . A A . 53 ILE HD13 1 1
6 11990 1 1 34 ILE HG12 H -5.235 0.638 1.706 1.00 . A A . 53 ILE HG12 1 1
6 11991 1 1 34 ILE HG13 H -6.702 -0.222 2.166 1.00 . A A . 53 ILE HG13 1 1
6 11992 1 1 34 ILE HG21 H -6.492 3.177 0.755 1.00 . A A . 53 ILE HG21 1 1
6 11993 1 1 34 ILE HG22 H -5.172 3.189 1.926 1.00 . A A . 53 ILE HG22 1 1
6 11994 1 1 34 ILE HG23 H -6.679 4.033 2.285 1.00 . A A . 53 ILE HG23 1 1
6 11995 1 1 34 ILE N N -6.777 0.556 4.534 1.00 . A A . 53 ILE N 1 1
6 11996 1 1 34 ILE O O -8.253 3.141 4.628 1.00 . A A . 53 ILE O 1 1
6 11997 1 1 35 LYS C C -6.363 6.154 5.593 1.00 . A A . 54 LYS C 1 1
6 11998 1 1 35 LYS CA C -6.741 4.822 6.219 1.00 . A A . 54 LYS CA 1 1
6 11999 1 1 35 LYS CB C -6.162 4.738 7.631 1.00 . A A . 54 LYS CB 1 1
6 12000 1 1 35 LYS CD C -5.689 3.317 9.653 1.00 . A A . 54 LYS CD 1 1
6 12001 1 1 35 LYS CE C -6.209 4.340 10.652 1.00 . A A . 54 LYS CE 1 1
6 12002 1 1 35 LYS CG C -6.416 3.407 8.322 1.00 . A A . 54 LYS CG 1 1
6 12003 1 1 35 LYS H H -5.263 3.566 5.378 1.00 . A A . 54 LYS H 1 1
6 12004 1 1 35 LYS HA H -7.817 4.741 6.265 1.00 . A A . 54 LYS HA 1 1
6 12005 1 1 35 LYS HB2 H -5.094 4.894 7.577 1.00 . A A . 54 LYS HB2 1 1
6 12006 1 1 35 LYS HB3 H -6.601 5.519 8.232 1.00 . A A . 54 LYS HB3 1 1
6 12007 1 1 35 LYS HD2 H -5.834 2.328 10.064 1.00 . A A . 54 LYS HD2 1 1
6 12008 1 1 35 LYS HD3 H -4.635 3.489 9.489 1.00 . A A . 54 LYS HD3 1 1
6 12009 1 1 35 LYS HE2 H -5.544 4.365 11.503 1.00 . A A . 54 LYS HE2 1 1
6 12010 1 1 35 LYS HE3 H -6.221 5.311 10.177 1.00 . A A . 54 LYS HE3 1 1
6 12011 1 1 35 LYS HG2 H -7.476 3.302 8.496 1.00 . A A . 54 LYS HG2 1 1
6 12012 1 1 35 LYS HG3 H -6.074 2.609 7.678 1.00 . A A . 54 LYS HG3 1 1
6 12013 1 1 35 LYS HZ1 H -8.209 3.824 10.309 1.00 . A A . 54 LYS HZ1 1 1
6 12014 1 1 35 LYS HZ2 H -7.969 4.807 11.673 1.00 . A A . 54 LYS HZ2 1 1
6 12015 1 1 35 LYS HZ3 H -7.558 3.164 11.726 1.00 . A A . 54 LYS HZ3 1 1
6 12016 1 1 35 LYS N N -6.234 3.730 5.406 1.00 . A A . 54 LYS N 1 1
6 12017 1 1 35 LYS NZ N -7.580 4.013 11.122 1.00 . A A . 54 LYS NZ 1 1
6 12018 1 1 35 LYS O O -5.241 6.318 5.116 1.00 . A A . 54 LYS O 1 1
6 12019 1 1 36 GLY C C -8.267 9.239 4.908 1.00 . A A . 55 GLY C 1 1
6 12020 1 1 36 GLY CA C -7.019 8.404 5.052 1.00 . A A . 55 GLY CA 1 1
6 12021 1 1 36 GLY H H -8.196 6.878 5.930 1.00 . A A . 55 GLY H 1 1
6 12022 1 1 36 GLY HA2 H -6.333 8.912 5.714 1.00 . A A . 55 GLY HA2 1 1
6 12023 1 1 36 GLY HA3 H -6.556 8.299 4.082 1.00 . A A . 55 GLY HA3 1 1
6 12024 1 1 36 GLY N N -7.297 7.089 5.585 1.00 . A A . 55 GLY N 1 1
6 12025 1 1 36 GLY O O -9.118 9.251 5.798 1.00 . A A . 55 GLY O 1 1
6 12026 1 1 37 GLU C C -9.596 10.991 1.987 1.00 . A A . 56 GLU C 1 1
6 12027 1 1 37 GLU CA C -9.530 10.752 3.490 1.00 . A A . 56 GLU CA 1 1
6 12028 1 1 37 GLU CB C -9.480 12.076 4.261 1.00 . A A . 56 GLU CB 1 1
6 12029 1 1 37 GLU CD C -10.801 14.092 4.975 1.00 . A A . 56 GLU CD 1 1
6 12030 1 1 37 GLU CG C -10.602 13.037 3.915 1.00 . A A . 56 GLU CG 1 1
6 12031 1 1 37 GLU H H -7.606 9.958 3.168 1.00 . A A . 56 GLU H 1 1
6 12032 1 1 37 GLU HA H -10.404 10.195 3.796 1.00 . A A . 56 GLU HA 1 1
6 12033 1 1 37 GLU HB2 H -9.532 11.865 5.318 1.00 . A A . 56 GLU HB2 1 1
6 12034 1 1 37 GLU HB3 H -8.541 12.566 4.047 1.00 . A A . 56 GLU HB3 1 1
6 12035 1 1 37 GLU HG2 H -10.362 13.524 2.982 1.00 . A A . 56 GLU HG2 1 1
6 12036 1 1 37 GLU HG3 H -11.518 12.475 3.805 1.00 . A A . 56 GLU HG3 1 1
6 12037 1 1 37 GLU N N -8.360 9.954 3.801 1.00 . A A . 56 GLU N 1 1
6 12038 1 1 37 GLU O O -8.565 10.975 1.315 1.00 . A A . 56 GLU O 1 1
6 12039 1 1 37 GLU OE1 O -9.817 14.759 5.348 1.00 . A A . 56 GLU OE1 1 1
6 12040 1 1 37 GLU OE2 O -11.941 14.241 5.463 1.00 . A A . 56 GLU OE2 1 1
6 12041 1 1 38 LYS C C -10.617 10.161 -0.768 1.00 . A A . 57 LYS C 1 1
6 12042 1 1 38 LYS CA C -11.003 11.406 0.028 1.00 . A A . 57 LYS CA 1 1
6 12043 1 1 38 LYS CB C -10.183 12.613 -0.458 1.00 . A A . 57 LYS CB 1 1
6 12044 1 1 38 LYS CD C -11.969 14.368 -0.251 1.00 . A A . 57 LYS CD 1 1
6 12045 1 1 38 LYS CE C -12.330 15.733 0.315 1.00 . A A . 57 LYS CE 1 1
6 12046 1 1 38 LYS CG C -10.580 13.935 0.181 1.00 . A A . 57 LYS CG 1 1
6 12047 1 1 38 LYS H H -11.584 11.165 2.050 1.00 . A A . 57 LYS H 1 1
6 12048 1 1 38 LYS HA H -12.053 11.607 -0.131 1.00 . A A . 57 LYS HA 1 1
6 12049 1 1 38 LYS HB2 H -9.140 12.436 -0.239 1.00 . A A . 57 LYS HB2 1 1
6 12050 1 1 38 LYS HB3 H -10.304 12.705 -1.526 1.00 . A A . 57 LYS HB3 1 1
6 12051 1 1 38 LYS HD2 H -12.001 14.416 -1.331 1.00 . A A . 57 LYS HD2 1 1
6 12052 1 1 38 LYS HD3 H -12.685 13.641 0.100 1.00 . A A . 57 LYS HD3 1 1
6 12053 1 1 38 LYS HE2 H -13.305 16.012 -0.052 1.00 . A A . 57 LYS HE2 1 1
6 12054 1 1 38 LYS HE3 H -12.360 15.662 1.393 1.00 . A A . 57 LYS HE3 1 1
6 12055 1 1 38 LYS HG2 H -10.568 13.822 1.255 1.00 . A A . 57 LYS HG2 1 1
6 12056 1 1 38 LYS HG3 H -9.867 14.692 -0.111 1.00 . A A . 57 LYS HG3 1 1
6 12057 1 1 38 LYS HZ1 H -10.468 16.670 0.473 1.00 . A A . 57 LYS HZ1 1 1
6 12058 1 1 38 LYS HZ2 H -11.741 17.730 0.123 1.00 . A A . 57 LYS HZ2 1 1
6 12059 1 1 38 LYS HZ3 H -11.122 16.713 -1.089 1.00 . A A . 57 LYS HZ3 1 1
6 12060 1 1 38 LYS N N -10.804 11.180 1.460 1.00 . A A . 57 LYS N 1 1
6 12061 1 1 38 LYS NZ N -11.348 16.781 -0.074 1.00 . A A . 57 LYS NZ 1 1
6 12062 1 1 38 LYS O O -10.193 10.260 -1.919 1.00 . A A . 57 LYS O 1 1
6 12063 1 1 39 LEU C C -11.465 7.367 -1.873 1.00 . A A . 58 LEU C 1 1
6 12064 1 1 39 LEU CA C -10.463 7.712 -0.773 1.00 . A A . 58 LEU CA 1 1
6 12065 1 1 39 LEU CB C -10.425 6.589 0.271 1.00 . A A . 58 LEU CB 1 1
6 12066 1 1 39 LEU CD1 C -8.456 7.583 1.490 1.00 . A A . 58 LEU CD1 1 1
6 12067 1 1 39 LEU CD2 C -9.189 5.256 1.991 1.00 . A A . 58 LEU CD2 1 1
6 12068 1 1 39 LEU CG C -9.059 6.315 0.910 1.00 . A A . 58 LEU CG 1 1
6 12069 1 1 39 LEU H H -11.109 8.997 0.781 1.00 . A A . 58 LEU H 1 1
6 12070 1 1 39 LEU HA H -9.485 7.800 -1.220 1.00 . A A . 58 LEU HA 1 1
6 12071 1 1 39 LEU HB2 H -11.122 6.838 1.058 1.00 . A A . 58 LEU HB2 1 1
6 12072 1 1 39 LEU HB3 H -10.761 5.678 -0.205 1.00 . A A . 58 LEU HB3 1 1
6 12073 1 1 39 LEU HD11 H -7.486 7.360 1.913 1.00 . A A . 58 LEU HD11 1 1
6 12074 1 1 39 LEU HD12 H -9.104 7.970 2.261 1.00 . A A . 58 LEU HD12 1 1
6 12075 1 1 39 LEU HD13 H -8.346 8.320 0.709 1.00 . A A . 58 LEU HD13 1 1
6 12076 1 1 39 LEU HD21 H -9.867 5.604 2.756 1.00 . A A . 58 LEU HD21 1 1
6 12077 1 1 39 LEU HD22 H -8.220 5.066 2.427 1.00 . A A . 58 LEU HD22 1 1
6 12078 1 1 39 LEU HD23 H -9.574 4.345 1.557 1.00 . A A . 58 LEU HD23 1 1
6 12079 1 1 39 LEU HG H -8.384 5.941 0.154 1.00 . A A . 58 LEU HG 1 1
6 12080 1 1 39 LEU N N -10.775 8.995 -0.143 1.00 . A A . 58 LEU N 1 1
6 12081 1 1 39 LEU O O -12.339 6.517 -1.690 1.00 . A A . 58 LEU O 1 1
6 12082 1 1 40 GLY C C -11.737 6.762 -5.039 1.00 . A A . 59 GLY C 1 1
6 12083 1 1 40 GLY CA C -12.263 7.820 -4.097 1.00 . A A . 59 GLY CA 1 1
6 12084 1 1 40 GLY H H -10.654 8.738 -3.078 1.00 . A A . 59 GLY H 1 1
6 12085 1 1 40 GLY HA2 H -13.217 7.498 -3.706 1.00 . A A . 59 GLY HA2 1 1
6 12086 1 1 40 GLY HA3 H -12.401 8.739 -4.645 1.00 . A A . 59 GLY HA3 1 1
6 12087 1 1 40 GLY N N -11.363 8.060 -2.995 1.00 . A A . 59 GLY N 1 1
6 12088 1 1 40 GLY O O -10.708 6.949 -5.687 1.00 . A A . 59 GLY O 1 1
6 12089 1 1 41 ILE C C -12.805 4.717 -7.338 1.00 . A A . 60 ILE C 1 1
6 12090 1 1 41 ILE CA C -12.054 4.574 -6.013 1.00 . A A . 60 ILE CA 1 1
6 12091 1 1 41 ILE CB C -12.306 3.175 -5.391 1.00 . A A . 60 ILE CB 1 1
6 12092 1 1 41 ILE CD1 C -12.208 0.670 -5.870 1.00 . A A . 60 ILE CD1 1 1
6 12093 1 1 41 ILE CG1 C -12.075 2.070 -6.430 1.00 . A A . 60 ILE CG1 1 1
6 12094 1 1 41 ILE CG2 C -13.710 3.082 -4.803 1.00 . A A . 60 ILE CG2 1 1
6 12095 1 1 41 ILE H H -13.209 5.524 -4.526 1.00 . A A . 60 ILE H 1 1
6 12096 1 1 41 ILE HA H -10.996 4.669 -6.209 1.00 . A A . 60 ILE HA 1 1
6 12097 1 1 41 ILE HB H -11.602 3.041 -4.583 1.00 . A A . 60 ILE HB 1 1
6 12098 1 1 41 ILE HD11 H -12.057 -0.049 -6.662 1.00 . A A . 60 ILE HD11 1 1
6 12099 1 1 41 ILE HD12 H -13.193 0.541 -5.449 1.00 . A A . 60 ILE HD12 1 1
6 12100 1 1 41 ILE HD13 H -11.464 0.519 -5.103 1.00 . A A . 60 ILE HD13 1 1
6 12101 1 1 41 ILE HG12 H -12.798 2.178 -7.227 1.00 . A A . 60 ILE HG12 1 1
6 12102 1 1 41 ILE HG13 H -11.080 2.173 -6.837 1.00 . A A . 60 ILE HG13 1 1
6 12103 1 1 41 ILE HG21 H -13.856 2.103 -4.374 1.00 . A A . 60 ILE HG21 1 1
6 12104 1 1 41 ILE HG22 H -14.439 3.247 -5.582 1.00 . A A . 60 ILE HG22 1 1
6 12105 1 1 41 ILE HG23 H -13.828 3.833 -4.036 1.00 . A A . 60 ILE HG23 1 1
6 12106 1 1 41 ILE N N -12.428 5.639 -5.102 1.00 . A A . 60 ILE N 1 1
6 12107 1 1 41 ILE O O -13.983 4.374 -7.448 1.00 . A A . 60 ILE O 1 1
6 12108 1 1 42 LYS C C -12.441 4.101 -10.447 1.00 . A A . 61 LYS C 1 1
6 12109 1 1 42 LYS CA C -12.725 5.376 -9.663 1.00 . A A . 61 LYS CA 1 1
6 12110 1 1 42 LYS CB C -12.208 6.614 -10.405 1.00 . A A . 61 LYS CB 1 1
6 12111 1 1 42 LYS CD C -14.432 6.927 -11.537 1.00 . A A . 61 LYS CD 1 1
6 12112 1 1 42 LYS CE C -15.151 7.258 -12.834 1.00 . A A . 61 LYS CE 1 1
6 12113 1 1 42 LYS CG C -12.923 6.889 -11.722 1.00 . A A . 61 LYS CG 1 1
6 12114 1 1 42 LYS H H -11.224 5.601 -8.186 1.00 . A A . 61 LYS H 1 1
6 12115 1 1 42 LYS HA H -13.795 5.466 -9.530 1.00 . A A . 61 LYS HA 1 1
6 12116 1 1 42 LYS HB2 H -12.330 7.478 -9.769 1.00 . A A . 61 LYS HB2 1 1
6 12117 1 1 42 LYS HB3 H -11.157 6.478 -10.615 1.00 . A A . 61 LYS HB3 1 1
6 12118 1 1 42 LYS HD2 H -14.765 5.961 -11.189 1.00 . A A . 61 LYS HD2 1 1
6 12119 1 1 42 LYS HD3 H -14.673 7.679 -10.799 1.00 . A A . 61 LYS HD3 1 1
6 12120 1 1 42 LYS HE2 H -14.759 6.626 -13.616 1.00 . A A . 61 LYS HE2 1 1
6 12121 1 1 42 LYS HE3 H -16.204 7.057 -12.707 1.00 . A A . 61 LYS HE3 1 1
6 12122 1 1 42 LYS HG2 H -12.595 7.842 -12.108 1.00 . A A . 61 LYS HG2 1 1
6 12123 1 1 42 LYS HG3 H -12.674 6.108 -12.426 1.00 . A A . 61 LYS HG3 1 1
6 12124 1 1 42 LYS HZ1 H -13.966 8.946 -13.205 1.00 . A A . 61 LYS HZ1 1 1
6 12125 1 1 42 LYS HZ2 H -15.500 9.307 -12.582 1.00 . A A . 61 LYS HZ2 1 1
6 12126 1 1 42 LYS HZ3 H -15.332 8.829 -14.199 1.00 . A A . 61 LYS HZ3 1 1
6 12127 1 1 42 LYS N N -12.132 5.265 -8.340 1.00 . A A . 61 LYS N 1 1
6 12128 1 1 42 LYS NZ N -14.975 8.683 -13.231 1.00 . A A . 61 LYS NZ 1 1
6 12129 1 1 42 LYS O O -11.541 4.043 -11.283 1.00 . A A . 61 LYS O 1 1
6 12130 1 1 43 HIS C C -14.275 0.926 -10.322 1.00 . A A . 62 HIS C 1 1
6 12131 1 1 43 HIS CA C -13.047 1.745 -10.693 1.00 . A A . 62 HIS CA 1 1
6 12132 1 1 43 HIS CB C -11.763 1.089 -10.150 1.00 . A A . 62 HIS CB 1 1
6 12133 1 1 43 HIS CD2 C -11.860 -1.487 -10.507 1.00 . A A . 62 HIS CD2 1 1
6 12134 1 1 43 HIS CE1 C -10.351 -1.647 -12.079 1.00 . A A . 62 HIS CE1 1 1
6 12135 1 1 43 HIS CG C -11.414 -0.236 -10.769 1.00 . A A . 62 HIS CG 1 1
6 12136 1 1 43 HIS H H -13.909 3.206 -9.446 1.00 . A A . 62 HIS H 1 1
6 12137 1 1 43 HIS HA H -12.985 1.840 -11.767 1.00 . A A . 62 HIS HA 1 1
6 12138 1 1 43 HIS HB2 H -10.935 1.756 -10.325 1.00 . A A . 62 HIS HB2 1 1
6 12139 1 1 43 HIS HB3 H -11.873 0.938 -9.085 1.00 . A A . 62 HIS HB3 1 1
6 12140 1 1 43 HIS HD1 H -9.930 0.359 -12.153 1.00 . A A . 62 HIS HD1 1 1
6 12141 1 1 43 HIS HD2 H -12.612 -1.760 -9.779 1.00 . A A . 62 HIS HD2 1 1
6 12142 1 1 43 HIS HE1 H -9.681 -2.049 -12.826 1.00 . A A . 62 HIS HE1 1 1
6 12143 1 1 43 HIS HE2 H -11.118 -3.316 -11.199 1.00 . A A . 62 HIS HE2 1 1
6 12144 1 1 43 HIS N N -13.204 3.071 -10.116 1.00 . A A . 62 HIS N 1 1
6 12145 1 1 43 HIS ND1 N -10.468 -0.375 -11.756 1.00 . A A . 62 HIS ND1 1 1
6 12146 1 1 43 HIS NE2 N -11.183 -2.349 -11.334 1.00 . A A . 62 HIS NE2 1 1
6 12147 1 1 43 HIS O O -14.774 1.043 -9.202 1.00 . A A . 62 HIS O 1 1
6 12148 1 1 44 LEU C C -15.735 -1.657 -9.855 1.00 . A A . 63 LEU C 1 1
6 12149 1 1 44 LEU CA C -15.973 -0.678 -11.005 1.00 . A A . 63 LEU CA 1 1
6 12150 1 1 44 LEU CB C -16.415 -1.437 -12.264 1.00 . A A . 63 LEU CB 1 1
6 12151 1 1 44 LEU CD1 C -16.161 -3.473 -13.696 1.00 . A A . 63 LEU CD1 1 1
6 12152 1 1 44 LEU CD2 C -14.316 -1.809 -13.593 1.00 . A A . 63 LEU CD2 1 1
6 12153 1 1 44 LEU CG C -15.432 -2.478 -12.808 1.00 . A A . 63 LEU CG 1 1
6 12154 1 1 44 LEU H H -14.351 0.095 -12.141 1.00 . A A . 63 LEU H 1 1
6 12155 1 1 44 LEU HA H -16.763 0.000 -10.716 1.00 . A A . 63 LEU HA 1 1
6 12156 1 1 44 LEU HB2 H -17.346 -1.939 -12.042 1.00 . A A . 63 LEU HB2 1 1
6 12157 1 1 44 LEU HB3 H -16.600 -0.711 -13.041 1.00 . A A . 63 LEU HB3 1 1
6 12158 1 1 44 LEU HD11 H -15.450 -4.177 -14.107 1.00 . A A . 63 LEU HD11 1 1
6 12159 1 1 44 LEU HD12 H -16.651 -2.945 -14.502 1.00 . A A . 63 LEU HD12 1 1
6 12160 1 1 44 LEU HD13 H -16.897 -4.004 -13.114 1.00 . A A . 63 LEU HD13 1 1
6 12161 1 1 44 LEU HD21 H -13.642 -2.562 -13.978 1.00 . A A . 63 LEU HD21 1 1
6 12162 1 1 44 LEU HD22 H -13.774 -1.137 -12.946 1.00 . A A . 63 LEU HD22 1 1
6 12163 1 1 44 LEU HD23 H -14.740 -1.252 -14.417 1.00 . A A . 63 LEU HD23 1 1
6 12164 1 1 44 LEU HG H -14.991 -3.022 -11.984 1.00 . A A . 63 LEU HG 1 1
6 12165 1 1 44 LEU N N -14.780 0.132 -11.259 1.00 . A A . 63 LEU N 1 1
6 12166 1 1 44 LEU O O -14.591 -1.933 -9.489 1.00 . A A . 63 LEU O 1 1
6 12167 1 1 45 ASP C C -15.927 -4.296 -8.342 1.00 . A A . 64 ASP C 1 1
6 12168 1 1 45 ASP CA C -16.759 -3.037 -8.112 1.00 . A A . 64 ASP CA 1 1
6 12169 1 1 45 ASP CB C -18.167 -3.442 -7.661 1.00 . A A . 64 ASP CB 1 1
6 12170 1 1 45 ASP CG C -18.937 -2.305 -7.022 1.00 . A A . 64 ASP CG 1 1
6 12171 1 1 45 ASP H H -17.697 -1.983 -9.697 1.00 . A A . 64 ASP H 1 1
6 12172 1 1 45 ASP HA H -16.299 -2.461 -7.322 1.00 . A A . 64 ASP HA 1 1
6 12173 1 1 45 ASP HB2 H -18.723 -3.789 -8.519 1.00 . A A . 64 ASP HB2 1 1
6 12174 1 1 45 ASP HB3 H -18.087 -4.246 -6.944 1.00 . A A . 64 ASP HB3 1 1
6 12175 1 1 45 ASP N N -16.822 -2.181 -9.299 1.00 . A A . 64 ASP N 1 1
6 12176 1 1 45 ASP O O -16.423 -5.280 -8.892 1.00 . A A . 64 ASP O 1 1
6 12177 1 1 45 ASP OD1 O -19.522 -1.486 -7.759 1.00 . A A . 64 ASP OD1 1 1
6 12178 1 1 45 ASP OD2 O -18.982 -2.240 -5.776 1.00 . A A . 64 ASP OD2 1 1
6 12179 1 1 46 LEU C C -13.332 -5.873 -9.287 1.00 . A A . 65 LEU C 1 1
6 12180 1 1 46 LEU CA C -13.751 -5.390 -7.893 1.00 . A A . 65 LEU CA 1 1
6 12181 1 1 46 LEU CB C -14.388 -6.542 -7.108 1.00 . A A . 65 LEU CB 1 1
6 12182 1 1 46 LEU CD1 C -12.342 -7.290 -5.864 1.00 . A A . 65 LEU CD1 1 1
6 12183 1 1 46 LEU CD2 C -14.247 -8.868 -6.204 1.00 . A A . 65 LEU CD2 1 1
6 12184 1 1 46 LEU CG C -13.459 -7.718 -6.802 1.00 . A A . 65 LEU CG 1 1
6 12185 1 1 46 LEU H H -14.312 -3.367 -7.637 1.00 . A A . 65 LEU H 1 1
6 12186 1 1 46 LEU HA H -12.860 -5.077 -7.368 1.00 . A A . 65 LEU HA 1 1
6 12187 1 1 46 LEU HB2 H -14.756 -6.149 -6.171 1.00 . A A . 65 LEU HB2 1 1
6 12188 1 1 46 LEU HB3 H -15.225 -6.915 -7.678 1.00 . A A . 65 LEU HB3 1 1
6 12189 1 1 46 LEU HD11 H -11.678 -8.123 -5.691 1.00 . A A . 65 LEU HD11 1 1
6 12190 1 1 46 LEU HD12 H -12.765 -6.967 -4.924 1.00 . A A . 65 LEU HD12 1 1
6 12191 1 1 46 LEU HD13 H -11.788 -6.475 -6.308 1.00 . A A . 65 LEU HD13 1 1
6 12192 1 1 46 LEU HD21 H -14.998 -9.191 -6.907 1.00 . A A . 65 LEU HD21 1 1
6 12193 1 1 46 LEU HD22 H -14.725 -8.540 -5.293 1.00 . A A . 65 LEU HD22 1 1
6 12194 1 1 46 LEU HD23 H -13.579 -9.689 -5.986 1.00 . A A . 65 LEU HD23 1 1
6 12195 1 1 46 LEU HG H -13.010 -8.062 -7.723 1.00 . A A . 65 LEU HG 1 1
6 12196 1 1 46 LEU N N -14.657 -4.234 -7.929 1.00 . A A . 65 LEU N 1 1
6 12197 1 1 46 LEU O O -12.141 -5.856 -9.621 1.00 . A A . 65 LEU O 1 1
6 12198 1 1 47 LYS C C -13.384 -8.291 -11.219 1.00 . A A . 66 LYS C 1 1
6 12199 1 1 47 LYS CA C -14.074 -6.933 -11.383 1.00 . A A . 66 LYS CA 1 1
6 12200 1 1 47 LYS CB C -13.256 -6.038 -12.331 1.00 . A A . 66 LYS CB 1 1
6 12201 1 1 47 LYS CD C -11.995 -5.909 -14.526 1.00 . A A . 66 LYS CD 1 1
6 12202 1 1 47 LYS CE C -12.624 -4.647 -15.094 1.00 . A A . 66 LYS CE 1 1
6 12203 1 1 47 LYS CG C -12.969 -6.706 -13.670 1.00 . A A . 66 LYS CG 1 1
6 12204 1 1 47 LYS H H -15.240 -6.195 -9.776 1.00 . A A . 66 LYS H 1 1
6 12205 1 1 47 LYS HA H -15.042 -7.107 -11.827 1.00 . A A . 66 LYS HA 1 1
6 12206 1 1 47 LYS HB2 H -13.804 -5.126 -12.514 1.00 . A A . 66 LYS HB2 1 1
6 12207 1 1 47 LYS HB3 H -12.313 -5.797 -11.863 1.00 . A A . 66 LYS HB3 1 1
6 12208 1 1 47 LYS HD2 H -11.148 -5.630 -13.917 1.00 . A A . 66 LYS HD2 1 1
6 12209 1 1 47 LYS HD3 H -11.659 -6.532 -15.343 1.00 . A A . 66 LYS HD3 1 1
6 12210 1 1 47 LYS HE2 H -13.574 -4.902 -15.541 1.00 . A A . 66 LYS HE2 1 1
6 12211 1 1 47 LYS HE3 H -12.783 -3.946 -14.289 1.00 . A A . 66 LYS HE3 1 1
6 12212 1 1 47 LYS HG2 H -12.548 -7.681 -13.486 1.00 . A A . 66 LYS HG2 1 1
6 12213 1 1 47 LYS HG3 H -13.900 -6.813 -14.209 1.00 . A A . 66 LYS HG3 1 1
6 12214 1 1 47 LYS HZ1 H -10.857 -3.706 -15.699 1.00 . A A . 66 LYS HZ1 1 1
6 12215 1 1 47 LYS HZ2 H -12.240 -3.186 -16.538 1.00 . A A . 66 LYS HZ2 1 1
6 12216 1 1 47 LYS HZ3 H -11.554 -4.697 -16.886 1.00 . A A . 66 LYS HZ3 1 1
6 12217 1 1 47 LYS N N -14.308 -6.304 -10.082 1.00 . A A . 66 LYS N 1 1
6 12218 1 1 47 LYS NZ N -11.759 -4.015 -16.124 1.00 . A A . 66 LYS NZ 1 1
6 12219 1 1 47 LYS O O -14.039 -9.329 -11.235 1.00 . A A . 66 LYS O 1 1
6 12220 1 1 48 ALA C C -10.266 -9.454 -9.843 1.00 . A A . 67 ALA C 1 1
6 12221 1 1 48 ALA CA C -11.298 -9.509 -10.963 1.00 . A A . 67 ALA CA 1 1
6 12222 1 1 48 ALA CB C -10.622 -9.784 -12.298 1.00 . A A . 67 ALA CB 1 1
6 12223 1 1 48 ALA H H -11.607 -7.414 -10.959 1.00 . A A . 67 ALA H 1 1
6 12224 1 1 48 ALA HA H -11.985 -10.318 -10.764 1.00 . A A . 67 ALA HA 1 1
6 12225 1 1 48 ALA HB1 H -11.371 -9.833 -13.075 1.00 . A A . 67 ALA HB1 1 1
6 12226 1 1 48 ALA HB2 H -10.095 -10.724 -12.248 1.00 . A A . 67 ALA HB2 1 1
6 12227 1 1 48 ALA HB3 H -9.925 -8.990 -12.520 1.00 . A A . 67 ALA HB3 1 1
6 12228 1 1 48 ALA N N -12.069 -8.274 -11.038 1.00 . A A . 67 ALA N 1 1
6 12229 1 1 48 ALA O O -9.397 -10.324 -9.745 1.00 . A A . 67 ALA O 1 1
6 12230 1 1 49 GLY C C -8.408 -7.239 -8.090 1.00 . A A . 68 GLY C 1 1
6 12231 1 1 49 GLY CA C -9.442 -8.324 -7.882 1.00 . A A . 68 GLY CA 1 1
6 12232 1 1 49 GLY H H -11.076 -7.776 -9.115 1.00 . A A . 68 GLY H 1 1
6 12233 1 1 49 GLY HA2 H -10.004 -8.102 -6.986 1.00 . A A . 68 GLY HA2 1 1
6 12234 1 1 49 GLY HA3 H -8.934 -9.267 -7.751 1.00 . A A . 68 GLY HA3 1 1
6 12235 1 1 49 GLY N N -10.365 -8.442 -8.994 1.00 . A A . 68 GLY N 1 1
6 12236 1 1 49 GLY O O -7.308 -7.300 -7.533 1.00 . A A . 68 GLY O 1 1
6 12237 1 1 50 GLN C C -8.499 -3.851 -8.557 1.00 . A A . 69 GLN C 1 1
6 12238 1 1 50 GLN CA C -7.883 -5.114 -9.141 1.00 . A A . 69 GLN CA 1 1
6 12239 1 1 50 GLN CB C -7.657 -4.930 -10.643 1.00 . A A . 69 GLN CB 1 1
6 12240 1 1 50 GLN CD C -6.650 -3.476 -12.439 1.00 . A A . 69 GLN CD 1 1
6 12241 1 1 50 GLN CG C -6.623 -3.867 -10.979 1.00 . A A . 69 GLN CG 1 1
6 12242 1 1 50 GLN H H -9.643 -6.266 -9.314 1.00 . A A . 69 GLN H 1 1
6 12243 1 1 50 GLN HA H -6.937 -5.306 -8.656 1.00 . A A . 69 GLN HA 1 1
6 12244 1 1 50 GLN HB2 H -7.323 -5.868 -11.061 1.00 . A A . 69 GLN HB2 1 1
6 12245 1 1 50 GLN HB3 H -8.591 -4.651 -11.105 1.00 . A A . 69 GLN HB3 1 1
6 12246 1 1 50 GLN HE21 H -5.366 -4.920 -12.887 1.00 . A A . 69 GLN HE21 1 1
6 12247 1 1 50 GLN HE22 H -5.903 -3.953 -14.212 1.00 . A A . 69 GLN HE22 1 1
6 12248 1 1 50 GLN HG2 H -6.820 -2.987 -10.382 1.00 . A A . 69 GLN HG2 1 1
6 12249 1 1 50 GLN HG3 H -5.640 -4.249 -10.740 1.00 . A A . 69 GLN HG3 1 1
6 12250 1 1 50 GLN N N -8.761 -6.244 -8.889 1.00 . A A . 69 GLN N 1 1
6 12251 1 1 50 GLN NE2 N -5.897 -4.186 -13.261 1.00 . A A . 69 GLN NE2 1 1
6 12252 1 1 50 GLN O O -9.633 -3.497 -8.891 1.00 . A A . 69 GLN O 1 1
6 12253 1 1 50 GLN OE1 O -7.353 -2.545 -12.829 1.00 . A A . 69 GLN OE1 1 1
6 12254 1 1 51 VAL C C -7.451 -0.755 -7.376 1.00 . A A . 70 VAL C 1 1
6 12255 1 1 51 VAL CA C -8.278 -1.992 -7.026 1.00 . A A . 70 VAL CA 1 1
6 12256 1 1 51 VAL CB C -8.325 -2.188 -5.490 1.00 . A A . 70 VAL CB 1 1
6 12257 1 1 51 VAL CG1 C -6.935 -2.427 -4.918 1.00 . A A . 70 VAL CG1 1 1
6 12258 1 1 51 VAL CG2 C -8.993 -1.001 -4.811 1.00 . A A . 70 VAL CG2 1 1
6 12259 1 1 51 VAL H H -6.837 -3.465 -7.514 1.00 . A A . 70 VAL H 1 1
6 12260 1 1 51 VAL HA H -9.289 -1.835 -7.374 1.00 . A A . 70 VAL HA 1 1
6 12261 1 1 51 VAL HB H -8.923 -3.065 -5.283 1.00 . A A . 70 VAL HB 1 1
6 12262 1 1 51 VAL HG11 H -6.501 -3.300 -5.385 1.00 . A A . 70 VAL HG11 1 1
6 12263 1 1 51 VAL HG12 H -7.006 -2.584 -3.852 1.00 . A A . 70 VAL HG12 1 1
6 12264 1 1 51 VAL HG13 H -6.315 -1.565 -5.116 1.00 . A A . 70 VAL HG13 1 1
6 12265 1 1 51 VAL HG21 H -10.003 -0.896 -5.179 1.00 . A A . 70 VAL HG21 1 1
6 12266 1 1 51 VAL HG22 H -8.435 -0.102 -5.030 1.00 . A A . 70 VAL HG22 1 1
6 12267 1 1 51 VAL HG23 H -9.013 -1.162 -3.744 1.00 . A A . 70 VAL HG23 1 1
6 12268 1 1 51 VAL N N -7.760 -3.174 -7.696 1.00 . A A . 70 VAL N 1 1
6 12269 1 1 51 VAL O O -6.218 -0.800 -7.398 1.00 . A A . 70 VAL O 1 1
6 12270 1 1 52 GLU C C -8.123 2.713 -7.150 1.00 . A A . 71 GLU C 1 1
6 12271 1 1 52 GLU CA C -7.498 1.604 -7.987 1.00 . A A . 71 GLU CA 1 1
6 12272 1 1 52 GLU CB C -7.650 1.942 -9.475 1.00 . A A . 71 GLU CB 1 1
6 12273 1 1 52 GLU CD C -7.320 1.229 -11.870 1.00 . A A . 71 GLU CD 1 1
6 12274 1 1 52 GLU CG C -7.187 0.840 -10.413 1.00 . A A . 71 GLU CG 1 1
6 12275 1 1 52 GLU H H -9.122 0.291 -7.691 1.00 . A A . 71 GLU H 1 1
6 12276 1 1 52 GLU HA H -6.451 1.518 -7.742 1.00 . A A . 71 GLU HA 1 1
6 12277 1 1 52 GLU HB2 H -8.691 2.143 -9.682 1.00 . A A . 71 GLU HB2 1 1
6 12278 1 1 52 GLU HB3 H -7.074 2.830 -9.687 1.00 . A A . 71 GLU HB3 1 1
6 12279 1 1 52 GLU HG2 H -6.150 0.620 -10.208 1.00 . A A . 71 GLU HG2 1 1
6 12280 1 1 52 GLU HG3 H -7.785 -0.041 -10.233 1.00 . A A . 71 GLU HG3 1 1
6 12281 1 1 52 GLU N N -8.146 0.337 -7.679 1.00 . A A . 71 GLU N 1 1
6 12282 1 1 52 GLU O O -9.251 3.132 -7.408 1.00 . A A . 71 GLU O 1 1
6 12283 1 1 52 GLU OE1 O -8.436 1.124 -12.424 1.00 . A A . 71 GLU OE1 1 1
6 12284 1 1 52 GLU OE2 O -6.312 1.637 -12.470 1.00 . A A . 71 GLU OE2 1 1
6 12285 1 1 53 VAL C C -7.069 5.467 -5.347 1.00 . A A . 72 VAL C 1 1
6 12286 1 1 53 VAL CA C -7.919 4.208 -5.256 1.00 . A A . 72 VAL CA 1 1
6 12287 1 1 53 VAL CB C -7.956 3.729 -3.786 1.00 . A A . 72 VAL CB 1 1
6 12288 1 1 53 VAL CG1 C -8.520 4.811 -2.875 1.00 . A A . 72 VAL CG1 1 1
6 12289 1 1 53 VAL CG2 C -8.766 2.448 -3.656 1.00 . A A . 72 VAL CG2 1 1
6 12290 1 1 53 VAL H H -6.498 2.819 -5.992 1.00 . A A . 72 VAL H 1 1
6 12291 1 1 53 VAL HA H -8.928 4.442 -5.564 1.00 . A A . 72 VAL HA 1 1
6 12292 1 1 53 VAL HB H -6.943 3.523 -3.473 1.00 . A A . 72 VAL HB 1 1
6 12293 1 1 53 VAL HG11 H -8.506 4.464 -1.852 1.00 . A A . 72 VAL HG11 1 1
6 12294 1 1 53 VAL HG12 H -9.535 5.033 -3.166 1.00 . A A . 72 VAL HG12 1 1
6 12295 1 1 53 VAL HG13 H -7.918 5.704 -2.962 1.00 . A A . 72 VAL HG13 1 1
6 12296 1 1 53 VAL HG21 H -8.316 1.675 -4.260 1.00 . A A . 72 VAL HG21 1 1
6 12297 1 1 53 VAL HG22 H -9.777 2.625 -3.993 1.00 . A A . 72 VAL HG22 1 1
6 12298 1 1 53 VAL HG23 H -8.781 2.134 -2.622 1.00 . A A . 72 VAL HG23 1 1
6 12299 1 1 53 VAL N N -7.403 3.176 -6.144 1.00 . A A . 72 VAL N 1 1
6 12300 1 1 53 VAL O O -5.851 5.414 -5.187 1.00 . A A . 72 VAL O 1 1
6 12301 1 1 54 GLU C C -7.573 8.756 -4.524 1.00 . A A . 73 GLU C 1 1
6 12302 1 1 54 GLU CA C -7.024 7.868 -5.633 1.00 . A A . 73 GLU CA 1 1
6 12303 1 1 54 GLU CB C -7.167 8.554 -6.995 1.00 . A A . 73 GLU CB 1 1
6 12304 1 1 54 GLU CD C -8.724 9.484 -8.753 1.00 . A A . 73 GLU CD 1 1
6 12305 1 1 54 GLU CG C -8.597 8.643 -7.501 1.00 . A A . 73 GLU CG 1 1
6 12306 1 1 54 GLU H H -8.674 6.563 -5.806 1.00 . A A . 73 GLU H 1 1
6 12307 1 1 54 GLU HA H -5.976 7.684 -5.439 1.00 . A A . 73 GLU HA 1 1
6 12308 1 1 54 GLU HB2 H -6.772 9.556 -6.922 1.00 . A A . 73 GLU HB2 1 1
6 12309 1 1 54 GLU HB3 H -6.587 8.002 -7.722 1.00 . A A . 73 GLU HB3 1 1
6 12310 1 1 54 GLU HG2 H -8.950 7.645 -7.718 1.00 . A A . 73 GLU HG2 1 1
6 12311 1 1 54 GLU HG3 H -9.213 9.080 -6.727 1.00 . A A . 73 GLU HG3 1 1
6 12312 1 1 54 GLU N N -7.709 6.590 -5.618 1.00 . A A . 73 GLU N 1 1
6 12313 1 1 54 GLU O O -8.787 8.962 -4.423 1.00 . A A . 73 GLU O 1 1
6 12314 1 1 54 GLU OE1 O -8.561 8.938 -9.865 1.00 . A A . 73 GLU OE1 1 1
6 12315 1 1 54 GLU OE2 O -8.981 10.701 -8.630 1.00 . A A . 73 GLU OE2 1 1
6 12316 1 1 55 GLY C C -6.035 10.456 -1.630 1.00 . A A . 74 GLY C 1 1
6 12317 1 1 55 GLY CA C -7.138 10.108 -2.597 1.00 . A A . 74 GLY CA 1 1
6 12318 1 1 55 GLY H H -5.738 9.042 -3.775 1.00 . A A . 74 GLY H 1 1
6 12319 1 1 55 GLY HA2 H -7.532 11.023 -3.016 1.00 . A A . 74 GLY HA2 1 1
6 12320 1 1 55 GLY HA3 H -7.927 9.605 -2.058 1.00 . A A . 74 GLY HA3 1 1
6 12321 1 1 55 GLY N N -6.693 9.259 -3.675 1.00 . A A . 74 GLY N 1 1
6 12322 1 1 55 GLY O O -4.876 10.093 -1.839 1.00 . A A . 74 GLY O 1 1
6 12323 1 1 56 LEU C C -5.260 10.513 1.485 1.00 . A A . 75 LEU C 1 1
6 12324 1 1 56 LEU CA C -5.447 11.598 0.433 1.00 . A A . 75 LEU CA 1 1
6 12325 1 1 56 LEU CB C -5.937 12.893 1.093 1.00 . A A . 75 LEU CB 1 1
6 12326 1 1 56 LEU CD1 C -6.965 15.171 0.867 1.00 . A A . 75 LEU CD1 1 1
6 12327 1 1 56 LEU CD2 C -5.006 14.560 -0.539 1.00 . A A . 75 LEU CD2 1 1
6 12328 1 1 56 LEU CG C -6.265 14.042 0.132 1.00 . A A . 75 LEU CG 1 1
6 12329 1 1 56 LEU H H -7.348 11.363 -0.440 1.00 . A A . 75 LEU H 1 1
6 12330 1 1 56 LEU HA H -4.503 11.781 -0.058 1.00 . A A . 75 LEU HA 1 1
6 12331 1 1 56 LEU HB2 H -6.829 12.666 1.660 1.00 . A A . 75 LEU HB2 1 1
6 12332 1 1 56 LEU HB3 H -5.177 13.236 1.778 1.00 . A A . 75 LEU HB3 1 1
6 12333 1 1 56 LEU HD11 H -7.892 14.810 1.282 1.00 . A A . 75 LEU HD11 1 1
6 12334 1 1 56 LEU HD12 H -7.169 15.977 0.176 1.00 . A A . 75 LEU HD12 1 1
6 12335 1 1 56 LEU HD13 H -6.327 15.530 1.663 1.00 . A A . 75 LEU HD13 1 1
6 12336 1 1 56 LEU HD21 H -4.553 13.769 -1.118 1.00 . A A . 75 LEU HD21 1 1
6 12337 1 1 56 LEU HD22 H -4.308 14.900 0.214 1.00 . A A . 75 LEU HD22 1 1
6 12338 1 1 56 LEU HD23 H -5.260 15.382 -1.191 1.00 . A A . 75 LEU HD23 1 1
6 12339 1 1 56 LEU HG H -6.933 13.680 -0.638 1.00 . A A . 75 LEU HG 1 1
6 12340 1 1 56 LEU N N -6.401 11.155 -0.569 1.00 . A A . 75 LEU N 1 1
6 12341 1 1 56 LEU O O -5.925 10.519 2.521 1.00 . A A . 75 LEU O 1 1
6 12342 1 1 57 ILE C C -3.355 8.964 3.334 1.00 . A A . 76 ILE C 1 1
6 12343 1 1 57 ILE CA C -4.151 8.470 2.136 1.00 . A A . 76 ILE CA 1 1
6 12344 1 1 57 ILE CB C -3.428 7.270 1.485 1.00 . A A . 76 ILE CB 1 1
6 12345 1 1 57 ILE CD1 C -1.280 6.546 0.320 1.00 . A A . 76 ILE CD1 1 1
6 12346 1 1 57 ILE CG1 C -2.101 7.703 0.854 1.00 . A A . 76 ILE CG1 1 1
6 12347 1 1 57 ILE CG2 C -4.329 6.612 0.448 1.00 . A A . 76 ILE CG2 1 1
6 12348 1 1 57 ILE H H -3.905 9.580 0.352 1.00 . A A . 76 ILE H 1 1
6 12349 1 1 57 ILE HA H -5.114 8.126 2.488 1.00 . A A . 76 ILE HA 1 1
6 12350 1 1 57 ILE HB H -3.228 6.542 2.257 1.00 . A A . 76 ILE HB 1 1
6 12351 1 1 57 ILE HD11 H -1.851 6.015 -0.426 1.00 . A A . 76 ILE HD11 1 1
6 12352 1 1 57 ILE HD12 H -1.032 5.875 1.130 1.00 . A A . 76 ILE HD12 1 1
6 12353 1 1 57 ILE HD13 H -0.371 6.926 -0.124 1.00 . A A . 76 ILE HD13 1 1
6 12354 1 1 57 ILE HG12 H -2.301 8.372 0.032 1.00 . A A . 76 ILE HG12 1 1
6 12355 1 1 57 ILE HG13 H -1.507 8.217 1.596 1.00 . A A . 76 ILE HG13 1 1
6 12356 1 1 57 ILE HG21 H -3.813 5.777 0.002 1.00 . A A . 76 ILE HG21 1 1
6 12357 1 1 57 ILE HG22 H -4.581 7.331 -0.318 1.00 . A A . 76 ILE HG22 1 1
6 12358 1 1 57 ILE HG23 H -5.233 6.262 0.925 1.00 . A A . 76 ILE HG23 1 1
6 12359 1 1 57 ILE N N -4.393 9.555 1.201 1.00 . A A . 76 ILE N 1 1
6 12360 1 1 57 ILE O O -2.508 9.856 3.218 1.00 . A A . 76 ILE O 1 1
6 12361 1 1 58 ASP C C -2.131 7.732 6.281 1.00 . A A . 77 ASP C 1 1
6 12362 1 1 58 ASP CA C -3.038 8.820 5.729 1.00 . A A . 77 ASP CA 1 1
6 12363 1 1 58 ASP CB C -4.129 9.171 6.745 1.00 . A A . 77 ASP CB 1 1
6 12364 1 1 58 ASP CG C -3.577 9.768 8.020 1.00 . A A . 77 ASP CG 1 1
6 12365 1 1 58 ASP H H -4.291 7.651 4.497 1.00 . A A . 77 ASP H 1 1
6 12366 1 1 58 ASP HA H -2.447 9.700 5.529 1.00 . A A . 77 ASP HA 1 1
6 12367 1 1 58 ASP HB2 H -4.804 9.887 6.300 1.00 . A A . 77 ASP HB2 1 1
6 12368 1 1 58 ASP HB3 H -4.678 8.275 6.995 1.00 . A A . 77 ASP HB3 1 1
6 12369 1 1 58 ASP N N -3.645 8.391 4.483 1.00 . A A . 77 ASP N 1 1
6 12370 1 1 58 ASP O O -1.000 7.998 6.677 1.00 . A A . 77 ASP O 1 1
6 12371 1 1 58 ASP OD1 O -3.047 10.902 7.969 1.00 . A A . 77 ASP OD1 1 1
6 12372 1 1 58 ASP OD2 O -3.702 9.125 9.085 1.00 . A A . 77 ASP OD2 1 1
6 12373 1 1 59 ALA C C -2.349 4.064 6.190 1.00 . A A . 78 ALA C 1 1
6 12374 1 1 59 ALA CA C -1.863 5.374 6.795 1.00 . A A . 78 ALA CA 1 1
6 12375 1 1 59 ALA CB C -1.964 5.321 8.312 1.00 . A A . 78 ALA CB 1 1
6 12376 1 1 59 ALA H H -3.525 6.343 5.918 1.00 . A A . 78 ALA H 1 1
6 12377 1 1 59 ALA HA H -0.826 5.521 6.530 1.00 . A A . 78 ALA HA 1 1
6 12378 1 1 59 ALA HB1 H -1.352 4.512 8.682 1.00 . A A . 78 ALA HB1 1 1
6 12379 1 1 59 ALA HB2 H -2.991 5.156 8.600 1.00 . A A . 78 ALA HB2 1 1
6 12380 1 1 59 ALA HB3 H -1.617 6.255 8.727 1.00 . A A . 78 ALA HB3 1 1
6 12381 1 1 59 ALA N N -2.626 6.499 6.279 1.00 . A A . 78 ALA N 1 1
6 12382 1 1 59 ALA O O -3.439 3.994 5.627 1.00 . A A . 78 ALA O 1 1
6 12383 1 1 60 LEU C C -1.589 0.695 6.955 1.00 . A A . 79 LEU C 1 1
6 12384 1 1 60 LEU CA C -1.875 1.698 5.851 1.00 . A A . 79 LEU CA 1 1
6 12385 1 1 60 LEU CB C -1.081 1.323 4.593 1.00 . A A . 79 LEU CB 1 1
6 12386 1 1 60 LEU CD1 C -0.517 1.713 2.177 1.00 . A A . 79 LEU CD1 1 1
6 12387 1 1 60 LEU CD2 C -2.851 2.083 2.981 1.00 . A A . 79 LEU CD2 1 1
6 12388 1 1 60 LEU CG C -1.376 2.167 3.349 1.00 . A A . 79 LEU CG 1 1
6 12389 1 1 60 LEU H H -0.662 3.167 6.747 1.00 . A A . 79 LEU H 1 1
6 12390 1 1 60 LEU HA H -2.931 1.685 5.624 1.00 . A A . 79 LEU HA 1 1
6 12391 1 1 60 LEU HB2 H -0.027 1.413 4.819 1.00 . A A . 79 LEU HB2 1 1
6 12392 1 1 60 LEU HB3 H -1.292 0.292 4.357 1.00 . A A . 79 LEU HB3 1 1
6 12393 1 1 60 LEU HD11 H 0.527 1.803 2.437 1.00 . A A . 79 LEU HD11 1 1
6 12394 1 1 60 LEU HD12 H -0.728 2.333 1.316 1.00 . A A . 79 LEU HD12 1 1
6 12395 1 1 60 LEU HD13 H -0.743 0.685 1.941 1.00 . A A . 79 LEU HD13 1 1
6 12396 1 1 60 LEU HD21 H -3.116 1.055 2.786 1.00 . A A . 79 LEU HD21 1 1
6 12397 1 1 60 LEU HD22 H -3.035 2.676 2.097 1.00 . A A . 79 LEU HD22 1 1
6 12398 1 1 60 LEU HD23 H -3.448 2.461 3.798 1.00 . A A . 79 LEU HD23 1 1
6 12399 1 1 60 LEU HG H -1.140 3.200 3.557 1.00 . A A . 79 LEU HG 1 1
6 12400 1 1 60 LEU N N -1.528 3.031 6.315 1.00 . A A . 79 LEU N 1 1
6 12401 1 1 60 LEU O O -0.479 0.657 7.494 1.00 . A A . 79 LEU O 1 1
6 12402 1 1 61 VAL C C -2.633 -2.478 7.833 1.00 . A A . 80 VAL C 1 1
6 12403 1 1 61 VAL CA C -2.444 -1.068 8.373 1.00 . A A . 80 VAL CA 1 1
6 12404 1 1 61 VAL CB C -3.451 -0.811 9.517 1.00 . A A . 80 VAL CB 1 1
6 12405 1 1 61 VAL CG1 C -3.287 -1.836 10.631 1.00 . A A . 80 VAL CG1 1 1
6 12406 1 1 61 VAL CG2 C -3.291 0.600 10.062 1.00 . A A . 80 VAL CG2 1 1
6 12407 1 1 61 VAL H H -3.453 -0.012 6.842 1.00 . A A . 80 VAL H 1 1
6 12408 1 1 61 VAL HA H -1.443 -0.977 8.774 1.00 . A A . 80 VAL HA 1 1
6 12409 1 1 61 VAL HB H -4.449 -0.906 9.117 1.00 . A A . 80 VAL HB 1 1
6 12410 1 1 61 VAL HG11 H -3.983 -1.618 11.427 1.00 . A A . 80 VAL HG11 1 1
6 12411 1 1 61 VAL HG12 H -2.278 -1.795 11.012 1.00 . A A . 80 VAL HG12 1 1
6 12412 1 1 61 VAL HG13 H -3.484 -2.824 10.241 1.00 . A A . 80 VAL HG13 1 1
6 12413 1 1 61 VAL HG21 H -2.288 0.727 10.446 1.00 . A A . 80 VAL HG21 1 1
6 12414 1 1 61 VAL HG22 H -4.005 0.760 10.857 1.00 . A A . 80 VAL HG22 1 1
6 12415 1 1 61 VAL HG23 H -3.468 1.312 9.272 1.00 . A A . 80 VAL HG23 1 1
6 12416 1 1 61 VAL N N -2.590 -0.090 7.310 1.00 . A A . 80 VAL N 1 1
6 12417 1 1 61 VAL O O -3.622 -2.768 7.159 1.00 . A A . 80 VAL O 1 1
6 12418 1 1 62 TYR C C -1.410 -5.649 8.859 1.00 . A A . 81 TYR C 1 1
6 12419 1 1 62 TYR CA C -1.742 -4.727 7.685 1.00 . A A . 81 TYR CA 1 1
6 12420 1 1 62 TYR CB C -0.750 -4.954 6.540 1.00 . A A . 81 TYR CB 1 1
6 12421 1 1 62 TYR CD1 C -1.540 -7.279 5.894 1.00 . A A . 81 TYR CD1 1 1
6 12422 1 1 62 TYR CD2 C -1.204 -5.675 4.164 1.00 . A A . 81 TYR CD2 1 1
6 12423 1 1 62 TYR CE1 C -1.917 -8.220 4.952 1.00 . A A . 81 TYR CE1 1 1
6 12424 1 1 62 TYR CE2 C -1.580 -6.608 3.218 1.00 . A A . 81 TYR CE2 1 1
6 12425 1 1 62 TYR CG C -1.179 -5.991 5.518 1.00 . A A . 81 TYR CG 1 1
6 12426 1 1 62 TYR CZ C -1.935 -7.877 3.615 1.00 . A A . 81 TYR CZ 1 1
6 12427 1 1 62 TYR H H -0.901 -3.041 8.641 1.00 . A A . 81 TYR H 1 1
6 12428 1 1 62 TYR HA H -2.746 -4.928 7.342 1.00 . A A . 81 TYR HA 1 1
6 12429 1 1 62 TYR HB2 H -0.605 -4.023 6.014 1.00 . A A . 81 TYR HB2 1 1
6 12430 1 1 62 TYR HB3 H 0.193 -5.273 6.957 1.00 . A A . 81 TYR HB3 1 1
6 12431 1 1 62 TYR HD1 H -1.525 -7.544 6.939 1.00 . A A . 81 TYR HD1 1 1
6 12432 1 1 62 TYR HD2 H -0.924 -4.678 3.852 1.00 . A A . 81 TYR HD2 1 1
6 12433 1 1 62 TYR HE1 H -2.196 -9.216 5.261 1.00 . A A . 81 TYR HE1 1 1
6 12434 1 1 62 TYR HE2 H -1.594 -6.338 2.171 1.00 . A A . 81 TYR HE2 1 1
6 12435 1 1 62 TYR HH H -1.619 -8.856 1.990 1.00 . A A . 81 TYR HH 1 1
6 12436 1 1 62 TYR N N -1.676 -3.343 8.121 1.00 . A A . 81 TYR N 1 1
6 12437 1 1 62 TYR O O -0.281 -5.641 9.353 1.00 . A A . 81 TYR O 1 1
6 12438 1 1 62 TYR OH O -2.301 -8.809 2.670 1.00 . A A . 81 TYR OH 1 1
6 12439 1 1 63 PRO C C -1.089 -8.384 10.114 1.00 . A A . 82 PRO C 1 1
6 12440 1 1 63 PRO CA C -2.199 -7.384 10.431 1.00 . A A . 82 PRO CA 1 1
6 12441 1 1 63 PRO CB C -3.547 -8.097 10.532 1.00 . A A . 82 PRO CB 1 1
6 12442 1 1 63 PRO CD C -3.787 -6.407 8.863 1.00 . A A . 82 PRO CD 1 1
6 12443 1 1 63 PRO CG C -4.528 -7.146 9.939 1.00 . A A . 82 PRO CG 1 1
6 12444 1 1 63 PRO HA H -1.977 -6.887 11.363 1.00 . A A . 82 PRO HA 1 1
6 12445 1 1 63 PRO HB2 H -3.510 -9.023 9.977 1.00 . A A . 82 PRO HB2 1 1
6 12446 1 1 63 PRO HB3 H -3.774 -8.301 11.567 1.00 . A A . 82 PRO HB3 1 1
6 12447 1 1 63 PRO HD2 H -3.876 -6.925 7.920 1.00 . A A . 82 PRO HD2 1 1
6 12448 1 1 63 PRO HD3 H -4.155 -5.396 8.775 1.00 . A A . 82 PRO HD3 1 1
6 12449 1 1 63 PRO HG2 H -5.357 -7.690 9.515 1.00 . A A . 82 PRO HG2 1 1
6 12450 1 1 63 PRO HG3 H -4.877 -6.456 10.697 1.00 . A A . 82 PRO HG3 1 1
6 12451 1 1 63 PRO N N -2.398 -6.421 9.341 1.00 . A A . 82 PRO N 1 1
6 12452 1 1 63 PRO O O -1.124 -9.053 9.083 1.00 . A A . 82 PRO O 1 1
6 12453 1 1 64 LEU C C 1.469 -10.109 12.001 1.00 . A A . 83 LEU C 1 1
6 12454 1 1 64 LEU CA C 1.053 -9.317 10.764 1.00 . A A . 83 LEU CA 1 1
6 12455 1 1 64 LEU CB C 2.239 -8.461 10.286 1.00 . A A . 83 LEU CB 1 1
6 12456 1 1 64 LEU CD1 C 4.212 -6.994 10.801 1.00 . A A . 83 LEU CD1 1 1
6 12457 1 1 64 LEU CD2 C 1.987 -6.416 11.753 1.00 . A A . 83 LEU CD2 1 1
6 12458 1 1 64 LEU CG C 2.905 -7.557 11.339 1.00 . A A . 83 LEU CG 1 1
6 12459 1 1 64 LEU H H -0.197 -7.995 11.862 1.00 . A A . 83 LEU H 1 1
6 12460 1 1 64 LEU HA H 0.798 -10.014 9.983 1.00 . A A . 83 LEU HA 1 1
6 12461 1 1 64 LEU HB2 H 2.992 -9.128 9.896 1.00 . A A . 83 LEU HB2 1 1
6 12462 1 1 64 LEU HB3 H 1.893 -7.834 9.477 1.00 . A A . 83 LEU HB3 1 1
6 12463 1 1 64 LEU HD11 H 4.896 -7.806 10.598 1.00 . A A . 83 LEU HD11 1 1
6 12464 1 1 64 LEU HD12 H 4.646 -6.330 11.531 1.00 . A A . 83 LEU HD12 1 1
6 12465 1 1 64 LEU HD13 H 4.019 -6.449 9.888 1.00 . A A . 83 LEU HD13 1 1
6 12466 1 1 64 LEU HD21 H 1.105 -6.815 12.230 1.00 . A A . 83 LEU HD21 1 1
6 12467 1 1 64 LEU HD22 H 1.698 -5.851 10.878 1.00 . A A . 83 LEU HD22 1 1
6 12468 1 1 64 LEU HD23 H 2.508 -5.769 12.444 1.00 . A A . 83 LEU HD23 1 1
6 12469 1 1 64 LEU HG H 3.132 -8.142 12.218 1.00 . A A . 83 LEU HG 1 1
6 12470 1 1 64 LEU N N -0.119 -8.487 11.012 1.00 . A A . 83 LEU N 1 1
6 12471 1 1 64 LEU O O 2.350 -10.962 11.920 1.00 . A A . 83 LEU O 1 1
6 12472 1 1 65 GLU C C 0.984 -11.986 14.341 1.00 . A A . 84 GLU C 1 1
6 12473 1 1 65 GLU CA C 1.230 -10.470 14.402 1.00 . A A . 84 GLU CA 1 1
6 12474 1 1 65 GLU CB C 0.501 -9.848 15.614 1.00 . A A . 84 GLU CB 1 1
6 12475 1 1 65 GLU CD C -1.069 -8.142 14.630 1.00 . A A . 84 GLU CD 1 1
6 12476 1 1 65 GLU CG C 0.170 -8.370 15.469 1.00 . A A . 84 GLU CG 1 1
6 12477 1 1 65 GLU H H 0.103 -9.182 13.140 1.00 . A A . 84 GLU H 1 1
6 12478 1 1 65 GLU HA H 2.292 -10.309 14.522 1.00 . A A . 84 GLU HA 1 1
6 12479 1 1 65 GLU HB2 H -0.420 -10.374 15.781 1.00 . A A . 84 GLU HB2 1 1
6 12480 1 1 65 GLU HB3 H 1.126 -9.965 16.488 1.00 . A A . 84 GLU HB3 1 1
6 12481 1 1 65 GLU HG2 H 0.006 -7.951 16.451 1.00 . A A . 84 GLU HG2 1 1
6 12482 1 1 65 GLU HG3 H 1.003 -7.870 14.998 1.00 . A A . 84 GLU HG3 1 1
6 12483 1 1 65 GLU N N 0.839 -9.833 13.143 1.00 . A A . 84 GLU N 1 1
6 12484 1 1 65 GLU O O 1.863 -12.737 13.923 1.00 . A A . 84 GLU O 1 1
6 12485 1 1 65 GLU OE1 O -2.186 -8.406 15.125 1.00 . A A . 84 GLU OE1 1 1
6 12486 1 1 65 GLU OE2 O -0.935 -7.712 13.467 1.00 . A A . 84 GLU OE2 1 1
6 12487 1 1 66 HIS C C -2.130 -13.912 14.687 1.00 . A A . 85 HIS C 1 1
6 12488 1 1 66 HIS CA C -0.612 -13.830 14.659 1.00 . A A . 85 HIS CA 1 1
6 12489 1 1 66 HIS CB C -0.030 -14.670 15.808 1.00 . A A . 85 HIS CB 1 1
6 12490 1 1 66 HIS CD2 C 1.964 -15.699 14.506 1.00 . A A . 85 HIS CD2 1 1
6 12491 1 1 66 HIS CE1 C 3.509 -15.448 16.032 1.00 . A A . 85 HIS CE1 1 1
6 12492 1 1 66 HIS CG C 1.382 -15.118 15.582 1.00 . A A . 85 HIS CG 1 1
6 12493 1 1 66 HIS H H -0.844 -11.787 15.126 1.00 . A A . 85 HIS H 1 1
6 12494 1 1 66 HIS HA H -0.258 -14.221 13.716 1.00 . A A . 85 HIS HA 1 1
6 12495 1 1 66 HIS HB2 H -0.046 -14.084 16.715 1.00 . A A . 85 HIS HB2 1 1
6 12496 1 1 66 HIS HB3 H -0.641 -15.551 15.944 1.00 . A A . 85 HIS HB3 1 1
6 12497 1 1 66 HIS HD1 H 2.265 -14.613 17.434 1.00 . A A . 85 HIS HD1 1 1
6 12498 1 1 66 HIS HD2 H 1.472 -15.958 13.578 1.00 . A A . 85 HIS HD2 1 1
6 12499 1 1 66 HIS HE1 H 4.459 -15.467 16.548 1.00 . A A . 85 HIS HE1 1 1
6 12500 1 1 66 HIS HE2 H 3.996 -16.038 14.135 1.00 . A A . 85 HIS HE2 1 1
6 12501 1 1 66 HIS N N -0.208 -12.425 14.745 1.00 . A A . 85 HIS N 1 1
6 12502 1 1 66 HIS ND1 N 2.377 -14.980 16.522 1.00 . A A . 85 HIS ND1 1 1
6 12503 1 1 66 HIS NE2 N 3.290 -15.891 14.808 1.00 . A A . 85 HIS NE2 1 1
6 12504 1 1 66 HIS O O -2.768 -13.418 15.616 1.00 . A A . 85 HIS O 1 1
6 12505 1 1 67 HIS C C -4.562 -16.026 13.185 1.00 . A A . 86 HIS C 1 1
6 12506 1 1 67 HIS CA C -4.155 -14.611 13.557 1.00 . A A . 86 HIS CA 1 1
6 12507 1 1 67 HIS CB C -4.713 -13.618 12.530 1.00 . A A . 86 HIS CB 1 1
6 12508 1 1 67 HIS CD2 C -3.603 -11.318 13.006 1.00 . A A . 86 HIS CD2 1 1
6 12509 1 1 67 HIS CE1 C -5.366 -10.270 13.769 1.00 . A A . 86 HIS CE1 1 1
6 12510 1 1 67 HIS CG C -4.642 -12.189 12.973 1.00 . A A . 86 HIS CG 1 1
6 12511 1 1 67 HIS H H -2.149 -14.878 12.934 1.00 . A A . 86 HIS H 1 1
6 12512 1 1 67 HIS HA H -4.567 -14.377 14.528 1.00 . A A . 86 HIS HA 1 1
6 12513 1 1 67 HIS HB2 H -4.153 -13.708 11.611 1.00 . A A . 86 HIS HB2 1 1
6 12514 1 1 67 HIS HB3 H -5.751 -13.856 12.337 1.00 . A A . 86 HIS HB3 1 1
6 12515 1 1 67 HIS HD1 H -6.643 -11.859 13.557 1.00 . A A . 86 HIS HD1 1 1
6 12516 1 1 67 HIS HD2 H -2.587 -11.523 12.699 1.00 . A A . 86 HIS HD2 1 1
6 12517 1 1 67 HIS HE1 H -6.010 -9.506 14.175 1.00 . A A . 86 HIS HE1 1 1
6 12518 1 1 67 HIS HE2 H -3.510 -9.403 13.862 1.00 . A A . 86 HIS HE2 1 1
6 12519 1 1 67 HIS N N -2.708 -14.498 13.653 1.00 . A A . 86 HIS N 1 1
6 12520 1 1 67 HIS ND1 N -5.731 -11.500 13.457 1.00 . A A . 86 HIS ND1 1 1
6 12521 1 1 67 HIS NE2 N -4.077 -10.132 13.508 1.00 . A A . 86 HIS NE2 1 1
6 12522 1 1 67 HIS O O -3.752 -16.813 12.697 1.00 . A A . 86 HIS O 1 1
6 12523 1 1 68 HIS C C -7.384 -17.518 11.996 1.00 . A A . 87 HIS C 1 1
6 12524 1 1 68 HIS CA C -6.362 -17.654 13.116 1.00 . A A . 87 HIS CA 1 1
6 12525 1 1 68 HIS CB C -7.008 -18.292 14.353 1.00 . A A . 87 HIS CB 1 1
6 12526 1 1 68 HIS CD2 C -5.257 -17.848 16.218 1.00 . A A . 87 HIS CD2 1 1
6 12527 1 1 68 HIS CE1 C -4.872 -19.925 16.798 1.00 . A A . 87 HIS CE1 1 1
6 12528 1 1 68 HIS CG C -6.032 -18.638 15.438 1.00 . A A . 87 HIS CG 1 1
6 12529 1 1 68 HIS H H -6.412 -15.669 13.845 1.00 . A A . 87 HIS H 1 1
6 12530 1 1 68 HIS HA H -5.548 -18.278 12.778 1.00 . A A . 87 HIS HA 1 1
6 12531 1 1 68 HIS HB2 H -7.732 -17.605 14.767 1.00 . A A . 87 HIS HB2 1 1
6 12532 1 1 68 HIS HB3 H -7.513 -19.200 14.058 1.00 . A A . 87 HIS HB3 1 1
6 12533 1 1 68 HIS HD1 H -6.197 -20.746 15.465 1.00 . A A . 87 HIS HD1 1 1
6 12534 1 1 68 HIS HD2 H -5.204 -16.770 16.184 1.00 . A A . 87 HIS HD2 1 1
6 12535 1 1 68 HIS HE1 H -4.474 -20.795 17.299 1.00 . A A . 87 HIS HE1 1 1
6 12536 1 1 68 HIS HE2 H -3.871 -18.379 17.713 1.00 . A A . 87 HIS HE2 1 1
6 12537 1 1 68 HIS N N -5.818 -16.346 13.438 1.00 . A A . 87 HIS N 1 1
6 12538 1 1 68 HIS ND1 N -5.769 -19.934 15.828 1.00 . A A . 87 HIS ND1 1 1
6 12539 1 1 68 HIS NE2 N -4.546 -18.672 17.051 1.00 . A A . 87 HIS NE2 1 1
6 12540 1 1 68 HIS O O -7.599 -16.422 11.480 1.00 . A A . 87 HIS O 1 1
6 12541 1 1 69 HIS C C -10.401 -18.729 11.121 1.00 . A A . 88 HIS C 1 1
6 12542 1 1 69 HIS CA C -8.996 -18.596 10.549 1.00 . A A . 88 HIS CA 1 1
6 12543 1 1 69 HIS CB C -8.730 -19.707 9.527 1.00 . A A . 88 HIS CB 1 1
6 12544 1 1 69 HIS CD2 C -6.169 -19.972 9.192 1.00 . A A . 88 HIS CD2 1 1
6 12545 1 1 69 HIS CE1 C -6.000 -19.026 7.224 1.00 . A A . 88 HIS CE1 1 1
6 12546 1 1 69 HIS CG C -7.411 -19.581 8.822 1.00 . A A . 88 HIS CG 1 1
6 12547 1 1 69 HIS H H -7.822 -19.470 12.082 1.00 . A A . 88 HIS H 1 1
6 12548 1 1 69 HIS HA H -8.914 -17.639 10.052 1.00 . A A . 88 HIS HA 1 1
6 12549 1 1 69 HIS HB2 H -8.744 -20.659 10.035 1.00 . A A . 88 HIS HB2 1 1
6 12550 1 1 69 HIS HB3 H -9.511 -19.694 8.780 1.00 . A A . 88 HIS HB3 1 1
6 12551 1 1 69 HIS HD1 H -7.997 -18.597 7.045 1.00 . A A . 88 HIS HD1 1 1
6 12552 1 1 69 HIS HD2 H -5.901 -20.477 10.112 1.00 . A A . 88 HIS HD2 1 1
6 12553 1 1 69 HIS HE1 H -5.594 -18.639 6.301 1.00 . A A . 88 HIS HE1 1 1
6 12554 1 1 69 HIS HE2 H -4.326 -19.704 8.206 1.00 . A A . 88 HIS HE2 1 1
6 12555 1 1 69 HIS N N -8.010 -18.620 11.619 1.00 . A A . 88 HIS N 1 1
6 12556 1 1 69 HIS ND1 N -7.269 -18.993 7.583 1.00 . A A . 88 HIS ND1 1 1
6 12557 1 1 69 HIS NE2 N -5.312 -19.615 8.182 1.00 . A A . 88 HIS NE2 1 1
6 12558 1 1 69 HIS O O -11.024 -17.731 11.481 1.00 . A A . 88 HIS O 1 1
6 12559 1 1 70 HIS C C -12.485 -21.748 11.650 1.00 . A A . 89 HIS C 1 1
6 12560 1 1 70 HIS CA C -12.204 -20.256 11.757 1.00 . A A . 89 HIS CA 1 1
6 12561 1 1 70 HIS CB C -13.282 -19.472 10.991 1.00 . A A . 89 HIS CB 1 1
6 12562 1 1 70 HIS CD2 C -15.235 -19.377 12.695 1.00 . A A . 89 HIS CD2 1 1
6 12563 1 1 70 HIS CE1 C -16.760 -20.372 11.485 1.00 . A A . 89 HIS CE1 1 1
6 12564 1 1 70 HIS CG C -14.670 -19.692 11.506 1.00 . A A . 89 HIS CG 1 1
6 12565 1 1 70 HIS H H -10.308 -20.719 10.949 1.00 . A A . 89 HIS H 1 1
6 12566 1 1 70 HIS HA H -12.226 -19.967 12.796 1.00 . A A . 89 HIS HA 1 1
6 12567 1 1 70 HIS HB2 H -13.067 -18.416 11.062 1.00 . A A . 89 HIS HB2 1 1
6 12568 1 1 70 HIS HB3 H -13.260 -19.768 9.951 1.00 . A A . 89 HIS HB3 1 1
6 12569 1 1 70 HIS HD1 H -15.555 -20.647 9.845 1.00 . A A . 89 HIS HD1 1 1
6 12570 1 1 70 HIS HD2 H -14.751 -18.873 13.518 1.00 . A A . 89 HIS HD2 1 1
6 12571 1 1 70 HIS HE1 H -17.694 -20.812 11.166 1.00 . A A . 89 HIS HE1 1 1
6 12572 1 1 70 HIS HE2 H -17.118 -19.912 13.452 1.00 . A A . 89 HIS HE2 1 1
6 12573 1 1 70 HIS N N -10.874 -19.968 11.231 1.00 . A A . 89 HIS N 1 1
6 12574 1 1 70 HIS ND1 N -15.654 -20.312 10.772 1.00 . A A . 89 HIS ND1 1 1
6 12575 1 1 70 HIS NE2 N -16.534 -19.813 12.659 1.00 . A A . 89 HIS NE2 1 1
6 12576 1 1 70 HIS O O -12.171 -22.369 10.633 1.00 . A A . 89 HIS O 1 1
6 12577 1 1 71 HIS C C -14.705 -23.906 13.501 1.00 . A A . 90 HIS C 1 1
6 12578 1 1 71 HIS CA C -13.439 -23.721 12.678 1.00 . A A . 90 HIS CA 1 1
6 12579 1 1 71 HIS CB C -12.312 -24.602 13.227 1.00 . A A . 90 HIS CB 1 1
6 12580 1 1 71 HIS CD2 C -13.419 -26.957 13.221 1.00 . A A . 90 HIS CD2 1 1
6 12581 1 1 71 HIS CE1 C -11.923 -27.999 12.012 1.00 . A A . 90 HIS CE1 1 1
6 12582 1 1 71 HIS CG C -12.461 -26.057 12.894 1.00 . A A . 90 HIS CG 1 1
6 12583 1 1 71 HIS H H -13.223 -21.792 13.503 1.00 . A A . 90 HIS H 1 1
6 12584 1 1 71 HIS HA H -13.642 -23.999 11.653 1.00 . A A . 90 HIS HA 1 1
6 12585 1 1 71 HIS HB2 H -11.372 -24.264 12.819 1.00 . A A . 90 HIS HB2 1 1
6 12586 1 1 71 HIS HB3 H -12.285 -24.509 14.304 1.00 . A A . 90 HIS HB3 1 1
6 12587 1 1 71 HIS HD1 H -10.716 -26.361 11.744 1.00 . A A . 90 HIS HD1 1 1
6 12588 1 1 71 HIS HD2 H -14.301 -26.767 13.817 1.00 . A A . 90 HIS HD2 1 1
6 12589 1 1 71 HIS HE1 H -11.394 -28.770 11.470 1.00 . A A . 90 HIS HE1 1 1
6 12590 1 1 71 HIS HE2 H -13.490 -29.024 12.843 1.00 . A A . 90 HIS HE2 1 1
6 12591 1 1 71 HIS N N -13.056 -22.320 12.696 1.00 . A A . 90 HIS N 1 1
6 12592 1 1 71 HIS ND1 N -11.540 -26.745 12.135 1.00 . A A . 90 HIS ND1 1 1
6 12593 1 1 71 HIS NE2 N -13.059 -28.156 12.661 1.00 . A A . 90 HIS NE2 1 1
6 12594 1 1 71 HIS O O -14.596 -24.119 14.726 1.00 . A A . 90 HIS O 1 1
6 12595 1 1 71 HIS OXT O -15.802 -23.808 12.928 1.00 . A A . 90 HIS OXT 1 1
6 12596 2 1 1 MET C C -2.355 -17.399 -7.488 1.00 . B B . 91 MET C 1 1
6 12597 2 1 1 MET CA C -3.836 -17.399 -7.830 1.00 . B B . 91 MET CA 1 1
6 12598 2 1 1 MET CB C -4.518 -18.658 -7.270 1.00 . B B . 91 MET CB 1 1
6 12599 2 1 1 MET CE C -2.665 -20.390 -5.244 1.00 . B B . 91 MET CE 1 1
6 12600 2 1 1 MET CG C -4.752 -18.628 -5.763 1.00 . B B . 91 MET CG 1 1
6 12601 2 1 1 MET H1 H -5.010 -17.287 -9.549 1.00 . B B . 91 MET H1 1 1
6 12602 2 1 1 MET H2 H -3.581 -18.183 -9.740 1.00 . B B . 91 MET H2 1 1
6 12603 2 1 1 MET H3 H -3.518 -16.489 -9.671 1.00 . B B . 91 MET H3 1 1
6 12604 2 1 1 MET HA H -4.294 -16.521 -7.396 1.00 . B B . 91 MET HA 1 1
6 12605 2 1 1 MET HB2 H -5.474 -18.779 -7.757 1.00 . B B . 91 MET HB2 1 1
6 12606 2 1 1 MET HB3 H -3.901 -19.514 -7.496 1.00 . B B . 91 MET HB3 1 1
6 12607 2 1 1 MET HE1 H -1.747 -20.615 -4.720 1.00 . B B . 91 MET HE1 1 1
6 12608 2 1 1 MET HE2 H -2.490 -20.424 -6.309 1.00 . B B . 91 MET HE2 1 1
6 12609 2 1 1 MET HE3 H -3.416 -21.120 -4.979 1.00 . B B . 91 MET HE3 1 1
6 12610 2 1 1 MET HG2 H -5.243 -17.701 -5.510 1.00 . B B . 91 MET HG2 1 1
6 12611 2 1 1 MET HG3 H -5.398 -19.454 -5.502 1.00 . B B . 91 MET HG3 1 1
6 12612 2 1 1 MET N N -3.998 -17.334 -9.297 1.00 . B B . 91 MET N 1 1
6 12613 2 1 1 MET O O -1.641 -18.366 -7.761 1.00 . B B . 91 MET O 1 1
6 12614 2 1 1 MET SD S -3.237 -18.754 -4.788 1.00 . B B . 91 MET SD 1 1
6 12615 2 1 2 ASP C C -0.357 -14.909 -5.642 1.00 . B B . 92 ASP C 1 1
6 12616 2 1 2 ASP CA C -0.500 -16.121 -6.555 1.00 . B B . 92 ASP CA 1 1
6 12617 2 1 2 ASP CB C 0.355 -15.963 -7.813 1.00 . B B . 92 ASP CB 1 1
6 12618 2 1 2 ASP CG C 1.738 -15.435 -7.517 1.00 . B B . 92 ASP CG 1 1
6 12619 2 1 2 ASP H H -2.528 -15.558 -6.740 1.00 . B B . 92 ASP H 1 1
6 12620 2 1 2 ASP HA H -0.186 -17.003 -6.018 1.00 . B B . 92 ASP HA 1 1
6 12621 2 1 2 ASP HB2 H 0.454 -16.924 -8.295 1.00 . B B . 92 ASP HB2 1 1
6 12622 2 1 2 ASP HB3 H -0.135 -15.276 -8.490 1.00 . B B . 92 ASP HB3 1 1
6 12623 2 1 2 ASP N N -1.899 -16.295 -6.919 1.00 . B B . 92 ASP N 1 1
6 12624 2 1 2 ASP O O -1.096 -13.934 -5.780 1.00 . B B . 92 ASP O 1 1
6 12625 2 1 2 ASP OD1 O 2.560 -16.175 -6.933 1.00 . B B . 92 ASP OD1 1 1
6 12626 2 1 2 ASP OD2 O 2.001 -14.270 -7.856 1.00 . B B . 92 ASP OD2 1 1
6 12627 2 1 3 ASN C C 1.617 -12.784 -4.125 1.00 . B B . 93 ASN C 1 1
6 12628 2 1 3 ASN CA C 0.709 -13.934 -3.692 1.00 . B B . 93 ASN CA 1 1
6 12629 2 1 3 ASN CB C 1.228 -14.525 -2.375 1.00 . B B . 93 ASN CB 1 1
6 12630 2 1 3 ASN CG C 0.217 -15.422 -1.682 1.00 . B B . 93 ASN CG 1 1
6 12631 2 1 3 ASN H H 1.219 -15.718 -4.722 1.00 . B B . 93 ASN H 1 1
6 12632 2 1 3 ASN HA H -0.282 -13.538 -3.518 1.00 . B B . 93 ASN HA 1 1
6 12633 2 1 3 ASN HB2 H 2.113 -15.108 -2.579 1.00 . B B . 93 ASN HB2 1 1
6 12634 2 1 3 ASN HB3 H 1.483 -13.717 -1.704 1.00 . B B . 93 ASN HB3 1 1
6 12635 2 1 3 ASN HD21 H 0.869 -14.818 0.104 1.00 . B B . 93 ASN HD21 1 1
6 12636 2 1 3 ASN HD22 H -0.417 -15.980 0.114 1.00 . B B . 93 ASN HD22 1 1
6 12637 2 1 3 ASN N N 0.591 -14.965 -4.718 1.00 . B B . 93 ASN N 1 1
6 12638 2 1 3 ASN ND2 N 0.222 -15.406 -0.355 1.00 . B B . 93 ASN ND2 1 1
6 12639 2 1 3 ASN O O 1.844 -11.854 -3.352 1.00 . B B . 93 ASN O 1 1
6 12640 2 1 3 ASN OD1 O -0.571 -16.112 -2.324 1.00 . B B . 93 ASN OD1 1 1
6 12641 2 1 4 ARG C C 2.078 -10.603 -6.290 1.00 . B B . 94 ARG C 1 1
6 12642 2 1 4 ARG CA C 2.976 -11.748 -5.848 1.00 . B B . 94 ARG CA 1 1
6 12643 2 1 4 ARG CB C 3.863 -12.188 -7.020 1.00 . B B . 94 ARG CB 1 1
6 12644 2 1 4 ARG CD C 5.476 -13.859 -7.975 1.00 . B B . 94 ARG CD 1 1
6 12645 2 1 4 ARG CG C 4.748 -13.389 -6.721 1.00 . B B . 94 ARG CG 1 1
6 12646 2 1 4 ARG CZ C 6.997 -15.689 -8.653 1.00 . B B . 94 ARG CZ 1 1
6 12647 2 1 4 ARG H H 1.970 -13.620 -5.918 1.00 . B B . 94 ARG H 1 1
6 12648 2 1 4 ARG HA H 3.600 -11.404 -5.036 1.00 . B B . 94 ARG HA 1 1
6 12649 2 1 4 ARG HB2 H 3.229 -12.440 -7.856 1.00 . B B . 94 ARG HB2 1 1
6 12650 2 1 4 ARG HB3 H 4.500 -11.362 -7.302 1.00 . B B . 94 ARG HB3 1 1
6 12651 2 1 4 ARG HD2 H 4.756 -13.963 -8.774 1.00 . B B . 94 ARG HD2 1 1
6 12652 2 1 4 ARG HD3 H 6.210 -13.115 -8.249 1.00 . B B . 94 ARG HD3 1 1
6 12653 2 1 4 ARG HE H 5.950 -15.629 -6.939 1.00 . B B . 94 ARG HE 1 1
6 12654 2 1 4 ARG HG2 H 5.477 -13.112 -5.975 1.00 . B B . 94 ARG HG2 1 1
6 12655 2 1 4 ARG HG3 H 4.133 -14.194 -6.348 1.00 . B B . 94 ARG HG3 1 1
6 12656 2 1 4 ARG HH11 H 6.826 -14.196 -10.021 1.00 . B B . 94 ARG HH11 1 1
6 12657 2 1 4 ARG HH12 H 7.896 -15.487 -10.468 1.00 . B B . 94 ARG HH12 1 1
6 12658 2 1 4 ARG HH21 H 7.380 -17.331 -7.531 1.00 . B B . 94 ARG HH21 1 1
6 12659 2 1 4 ARG HH22 H 8.213 -17.267 -9.053 1.00 . B B . 94 ARG HH22 1 1
6 12660 2 1 4 ARG N N 2.149 -12.842 -5.343 1.00 . B B . 94 ARG N 1 1
6 12661 2 1 4 ARG NE N 6.149 -15.143 -7.777 1.00 . B B . 94 ARG NE 1 1
6 12662 2 1 4 ARG NH1 N 7.260 -15.073 -9.803 1.00 . B B . 94 ARG NH1 1 1
6 12663 2 1 4 ARG NH2 N 7.574 -16.855 -8.389 1.00 . B B . 94 ARG NH2 1 1
6 12664 2 1 4 ARG O O 1.637 -10.551 -7.439 1.00 . B B . 94 ARG O 1 1
6 12665 2 1 5 GLN C C 1.678 -7.409 -6.154 1.00 . B B . 95 GLN C 1 1
6 12666 2 1 5 GLN CA C 0.891 -8.599 -5.634 1.00 . B B . 95 GLN CA 1 1
6 12667 2 1 5 GLN CB C 0.123 -8.221 -4.366 1.00 . B B . 95 GLN CB 1 1
6 12668 2 1 5 GLN CD C -1.407 -9.007 -2.503 1.00 . B B . 95 GLN CD 1 1
6 12669 2 1 5 GLN CG C -0.640 -9.389 -3.756 1.00 . B B . 95 GLN CG 1 1
6 12670 2 1 5 GLN H H 2.198 -9.788 -4.478 1.00 . B B . 95 GLN H 1 1
6 12671 2 1 5 GLN HA H 0.188 -8.910 -6.396 1.00 . B B . 95 GLN HA 1 1
6 12672 2 1 5 GLN HB2 H 0.823 -7.850 -3.629 1.00 . B B . 95 GLN HB2 1 1
6 12673 2 1 5 GLN HB3 H -0.583 -7.440 -4.603 1.00 . B B . 95 GLN HB3 1 1
6 12674 2 1 5 GLN HE21 H -2.751 -10.416 -2.869 1.00 . B B . 95 GLN HE21 1 1
6 12675 2 1 5 GLN HE22 H -3.014 -9.479 -1.446 1.00 . B B . 95 GLN HE22 1 1
6 12676 2 1 5 GLN HG2 H -1.341 -9.761 -4.486 1.00 . B B . 95 GLN HG2 1 1
6 12677 2 1 5 GLN HG3 H 0.064 -10.168 -3.505 1.00 . B B . 95 GLN HG3 1 1
6 12678 2 1 5 GLN N N 1.787 -9.707 -5.367 1.00 . B B . 95 GLN N 1 1
6 12679 2 1 5 GLN NE2 N -2.502 -9.705 -2.245 1.00 . B B . 95 GLN NE2 1 1
6 12680 2 1 5 GLN O O 2.839 -7.205 -5.782 1.00 . B B . 95 GLN O 1 1
6 12681 2 1 5 GLN OE1 O -1.020 -8.104 -1.768 1.00 . B B . 95 GLN OE1 1 1
6 12682 2 1 6 PHE C C 1.277 -4.232 -6.912 1.00 . B B . 96 PHE C 1 1
6 12683 2 1 6 PHE CA C 1.701 -5.497 -7.642 1.00 . B B . 96 PHE CA 1 1
6 12684 2 1 6 PHE CB C 1.331 -5.399 -9.128 1.00 . B B . 96 PHE CB 1 1
6 12685 2 1 6 PHE CD1 C 2.289 -7.641 -9.756 1.00 . B B . 96 PHE CD1 1 1
6 12686 2 1 6 PHE CD2 C 0.104 -7.088 -10.532 1.00 . B B . 96 PHE CD2 1 1
6 12687 2 1 6 PHE CE1 C 2.203 -8.869 -10.381 1.00 . B B . 96 PHE CE1 1 1
6 12688 2 1 6 PHE CE2 C 0.012 -8.317 -11.157 1.00 . B B . 96 PHE CE2 1 1
6 12689 2 1 6 PHE CG C 1.243 -6.734 -9.823 1.00 . B B . 96 PHE CG 1 1
6 12690 2 1 6 PHE CZ C 1.064 -9.208 -11.083 1.00 . B B . 96 PHE CZ 1 1
6 12691 2 1 6 PHE H H 0.133 -6.870 -7.296 1.00 . B B . 96 PHE H 1 1
6 12692 2 1 6 PHE HA H 2.771 -5.619 -7.545 1.00 . B B . 96 PHE HA 1 1
6 12693 2 1 6 PHE HB2 H 0.369 -4.913 -9.220 1.00 . B B . 96 PHE HB2 1 1
6 12694 2 1 6 PHE HB3 H 2.076 -4.805 -9.638 1.00 . B B . 96 PHE HB3 1 1
6 12695 2 1 6 PHE HD1 H 3.183 -7.378 -9.209 1.00 . B B . 96 PHE HD1 1 1
6 12696 2 1 6 PHE HD2 H -0.721 -6.391 -10.595 1.00 . B B . 96 PHE HD2 1 1
6 12697 2 1 6 PHE HE1 H 3.024 -9.565 -10.323 1.00 . B B . 96 PHE HE1 1 1
6 12698 2 1 6 PHE HE2 H -0.879 -8.580 -11.705 1.00 . B B . 96 PHE HE2 1 1
6 12699 2 1 6 PHE HZ H 0.994 -10.170 -11.569 1.00 . B B . 96 PHE HZ 1 1
6 12700 2 1 6 PHE N N 1.056 -6.649 -7.039 1.00 . B B . 96 PHE N 1 1
6 12701 2 1 6 PHE O O 0.112 -3.830 -6.972 1.00 . B B . 96 PHE O 1 1
6 12702 2 1 7 LEU C C 2.483 -1.187 -6.172 1.00 . B B . 97 LEU C 1 1
6 12703 2 1 7 LEU CA C 1.932 -2.413 -5.454 1.00 . B B . 97 LEU CA 1 1
6 12704 2 1 7 LEU CB C 2.531 -2.521 -4.048 1.00 . B B . 97 LEU CB 1 1
6 12705 2 1 7 LEU CD1 C 0.759 -1.191 -2.868 1.00 . B B . 97 LEU CD1 1 1
6 12706 2 1 7 LEU CD2 C 3.000 -1.490 -1.810 1.00 . B B . 97 LEU CD2 1 1
6 12707 2 1 7 LEU CG C 2.252 -1.331 -3.123 1.00 . B B . 97 LEU CG 1 1
6 12708 2 1 7 LEU H H 3.134 -3.980 -6.215 1.00 . B B . 97 LEU H 1 1
6 12709 2 1 7 LEU HA H 0.859 -2.315 -5.373 1.00 . B B . 97 LEU HA 1 1
6 12710 2 1 7 LEU HB2 H 2.139 -3.411 -3.583 1.00 . B B . 97 LEU HB2 1 1
6 12711 2 1 7 LEU HB3 H 3.602 -2.627 -4.145 1.00 . B B . 97 LEU HB3 1 1
6 12712 2 1 7 LEU HD11 H 0.243 -1.045 -3.807 1.00 . B B . 97 LEU HD11 1 1
6 12713 2 1 7 LEU HD12 H 0.585 -0.340 -2.226 1.00 . B B . 97 LEU HD12 1 1
6 12714 2 1 7 LEU HD13 H 0.390 -2.085 -2.389 1.00 . B B . 97 LEU HD13 1 1
6 12715 2 1 7 LEU HD21 H 2.675 -2.396 -1.318 1.00 . B B . 97 LEU HD21 1 1
6 12716 2 1 7 LEU HD22 H 2.796 -0.641 -1.175 1.00 . B B . 97 LEU HD22 1 1
6 12717 2 1 7 LEU HD23 H 4.061 -1.548 -2.004 1.00 . B B . 97 LEU HD23 1 1
6 12718 2 1 7 LEU HG H 2.596 -0.424 -3.599 1.00 . B B . 97 LEU HG 1 1
6 12719 2 1 7 LEU N N 2.216 -3.615 -6.217 1.00 . B B . 97 LEU N 1 1
6 12720 2 1 7 LEU O O 3.695 -0.979 -6.228 1.00 . B B . 97 LEU O 1 1
6 12721 2 1 8 SER C C 1.678 2.044 -6.587 1.00 . B B . 98 SER C 1 1
6 12722 2 1 8 SER CA C 1.988 0.817 -7.440 1.00 . B B . 98 SER CA 1 1
6 12723 2 1 8 SER CB C 1.253 0.902 -8.779 1.00 . B B . 98 SER CB 1 1
6 12724 2 1 8 SER H H 0.636 -0.624 -6.680 1.00 . B B . 98 SER H 1 1
6 12725 2 1 8 SER HA H 3.051 0.770 -7.619 1.00 . B B . 98 SER HA 1 1
6 12726 2 1 8 SER HB2 H 0.203 1.080 -8.602 1.00 . B B . 98 SER HB2 1 1
6 12727 2 1 8 SER HB3 H 1.663 1.713 -9.362 1.00 . B B . 98 SER HB3 1 1
6 12728 2 1 8 SER HG H 1.710 -0.999 -8.921 1.00 . B B . 98 SER HG 1 1
6 12729 2 1 8 SER N N 1.592 -0.393 -6.740 1.00 . B B . 98 SER N 1 1
6 12730 2 1 8 SER O O 0.534 2.252 -6.183 1.00 . B B . 98 SER O 1 1
6 12731 2 1 8 SER OG O 1.395 -0.306 -9.513 1.00 . B B . 98 SER OG 1 1
6 12732 2 1 9 LEU C C 3.092 5.269 -6.201 1.00 . B B . 99 LEU C 1 1
6 12733 2 1 9 LEU CA C 2.527 4.041 -5.492 1.00 . B B . 99 LEU CA 1 1
6 12734 2 1 9 LEU CB C 3.203 3.871 -4.131 1.00 . B B . 99 LEU CB 1 1
6 12735 2 1 9 LEU CD1 C 1.455 5.038 -2.761 1.00 . B B . 99 LEU CD1 1 1
6 12736 2 1 9 LEU CD2 C 3.794 4.836 -1.894 1.00 . B B . 99 LEU CD2 1 1
6 12737 2 1 9 LEU CG C 2.932 5.001 -3.134 1.00 . B B . 99 LEU CG 1 1
6 12738 2 1 9 LEU H H 3.594 2.633 -6.664 1.00 . B B . 99 LEU H 1 1
6 12739 2 1 9 LEU HA H 1.467 4.186 -5.341 1.00 . B B . 99 LEU HA 1 1
6 12740 2 1 9 LEU HB2 H 2.863 2.943 -3.695 1.00 . B B . 99 LEU HB2 1 1
6 12741 2 1 9 LEU HB3 H 4.271 3.806 -4.286 1.00 . B B . 99 LEU HB3 1 1
6 12742 2 1 9 LEU HD11 H 1.171 4.092 -2.323 1.00 . B B . 99 LEU HD11 1 1
6 12743 2 1 9 LEU HD12 H 0.864 5.216 -3.648 1.00 . B B . 99 LEU HD12 1 1
6 12744 2 1 9 LEU HD13 H 1.284 5.829 -2.048 1.00 . B B . 99 LEU HD13 1 1
6 12745 2 1 9 LEU HD21 H 3.615 5.661 -1.220 1.00 . B B . 99 LEU HD21 1 1
6 12746 2 1 9 LEU HD22 H 4.836 4.827 -2.178 1.00 . B B . 99 LEU HD22 1 1
6 12747 2 1 9 LEU HD23 H 3.544 3.908 -1.403 1.00 . B B . 99 LEU HD23 1 1
6 12748 2 1 9 LEU HG H 3.186 5.945 -3.596 1.00 . B B . 99 LEU HG 1 1
6 12749 2 1 9 LEU N N 2.701 2.847 -6.308 1.00 . B B . 99 LEU N 1 1
6 12750 2 1 9 LEU O O 4.208 5.240 -6.728 1.00 . B B . 99 LEU O 1 1
6 12751 2 1 10 THR C C 3.013 8.667 -5.828 1.00 . B B . 100 THR C 1 1
6 12752 2 1 10 THR CA C 2.715 7.579 -6.860 1.00 . B B . 100 THR CA 1 1
6 12753 2 1 10 THR CB C 1.599 8.087 -7.794 1.00 . B B . 100 THR CB 1 1
6 12754 2 1 10 THR CG2 C 1.313 7.086 -8.905 1.00 . B B . 100 THR CG2 1 1
6 12755 2 1 10 THR H H 1.434 6.295 -5.781 1.00 . B B . 100 THR H 1 1
6 12756 2 1 10 THR HA H 3.598 7.389 -7.450 1.00 . B B . 100 THR HA 1 1
6 12757 2 1 10 THR HB H 1.914 9.019 -8.236 1.00 . B B . 100 THR HB 1 1
6 12758 2 1 10 THR HG1 H 0.644 8.733 -6.192 1.00 . B B . 100 THR HG1 1 1
6 12759 2 1 10 THR HG21 H 2.197 6.961 -9.512 1.00 . B B . 100 THR HG21 1 1
6 12760 2 1 10 THR HG22 H 0.505 7.453 -9.520 1.00 . B B . 100 THR HG22 1 1
6 12761 2 1 10 THR HG23 H 1.034 6.135 -8.474 1.00 . B B . 100 THR HG23 1 1
6 12762 2 1 10 THR N N 2.313 6.341 -6.214 1.00 . B B . 100 THR N 1 1
6 12763 2 1 10 THR O O 2.175 8.967 -4.983 1.00 . B B . 100 THR O 1 1
6 12764 2 1 10 THR OG1 O 0.406 8.310 -7.028 1.00 . B B . 100 THR OG1 1 1
6 12765 2 1 11 GLY C C 5.658 10.057 -4.060 1.00 . B B . 101 GLY C 1 1
6 12766 2 1 11 GLY CA C 4.519 10.362 -5.012 1.00 . B B . 101 GLY CA 1 1
6 12767 2 1 11 GLY H H 4.866 8.933 -6.543 1.00 . B B . 101 GLY H 1 1
6 12768 2 1 11 GLY HA2 H 4.788 11.218 -5.613 1.00 . B B . 101 GLY HA2 1 1
6 12769 2 1 11 GLY HA3 H 3.641 10.607 -4.433 1.00 . B B . 101 GLY HA3 1 1
6 12770 2 1 11 GLY N N 4.200 9.254 -5.895 1.00 . B B . 101 GLY N 1 1
6 12771 2 1 11 GLY O O 5.788 10.695 -3.015 1.00 . B B . 101 GLY O 1 1
6 12772 2 1 12 VAL C C 8.797 9.658 -3.965 1.00 . B B . 102 VAL C 1 1
6 12773 2 1 12 VAL CA C 7.636 8.741 -3.598 1.00 . B B . 102 VAL CA 1 1
6 12774 2 1 12 VAL CB C 8.046 7.266 -3.804 1.00 . B B . 102 VAL CB 1 1
6 12775 2 1 12 VAL CG1 C 9.155 6.871 -2.840 1.00 . B B . 102 VAL CG1 1 1
6 12776 2 1 12 VAL CG2 C 6.842 6.348 -3.640 1.00 . B B . 102 VAL CG2 1 1
6 12777 2 1 12 VAL H H 6.316 8.589 -5.241 1.00 . B B . 102 VAL H 1 1
6 12778 2 1 12 VAL HA H 7.382 8.891 -2.559 1.00 . B B . 102 VAL HA 1 1
6 12779 2 1 12 VAL HB H 8.420 7.156 -4.812 1.00 . B B . 102 VAL HB 1 1
6 12780 2 1 12 VAL HG11 H 9.394 5.826 -2.977 1.00 . B B . 102 VAL HG11 1 1
6 12781 2 1 12 VAL HG12 H 8.823 7.036 -1.827 1.00 . B B . 102 VAL HG12 1 1
6 12782 2 1 12 VAL HG13 H 10.033 7.470 -3.035 1.00 . B B . 102 VAL HG13 1 1
6 12783 2 1 12 VAL HG21 H 6.090 6.605 -4.373 1.00 . B B . 102 VAL HG21 1 1
6 12784 2 1 12 VAL HG22 H 6.432 6.466 -2.646 1.00 . B B . 102 VAL HG22 1 1
6 12785 2 1 12 VAL HG23 H 7.149 5.324 -3.785 1.00 . B B . 102 VAL HG23 1 1
6 12786 2 1 12 VAL N N 6.480 9.082 -4.408 1.00 . B B . 102 VAL N 1 1
6 12787 2 1 12 VAL O O 8.947 10.036 -5.126 1.00 . B B . 102 VAL O 1 1
6 12788 2 1 13 SER C C 12.045 10.248 -3.211 1.00 . B B . 103 SER C 1 1
6 12789 2 1 13 SER CA C 10.694 10.957 -3.234 1.00 . B B . 103 SER CA 1 1
6 12790 2 1 13 SER CB C 10.660 12.095 -2.212 1.00 . B B . 103 SER CB 1 1
6 12791 2 1 13 SER H H 9.456 9.693 -2.076 1.00 . B B . 103 SER H 1 1
6 12792 2 1 13 SER HA H 10.550 11.370 -4.222 1.00 . B B . 103 SER HA 1 1
6 12793 2 1 13 SER HB2 H 10.775 11.688 -1.219 1.00 . B B . 103 SER HB2 1 1
6 12794 2 1 13 SER HB3 H 11.462 12.785 -2.414 1.00 . B B . 103 SER HB3 1 1
6 12795 2 1 13 SER HG H 9.002 12.618 -3.132 1.00 . B B . 103 SER HG 1 1
6 12796 2 1 13 SER N N 9.601 10.035 -2.986 1.00 . B B . 103 SER N 1 1
6 12797 2 1 13 SER O O 12.865 10.437 -4.110 1.00 . B B . 103 SER O 1 1
6 12798 2 1 13 SER OG O 9.429 12.797 -2.277 1.00 . B B . 103 SER OG 1 1
6 12799 2 1 14 LYS C C 13.377 7.383 -1.385 1.00 . B B . 104 LYS C 1 1
6 12800 2 1 14 LYS CA C 13.551 8.717 -2.095 1.00 . B B . 104 LYS CA 1 1
6 12801 2 1 14 LYS CB C 14.595 9.557 -1.346 1.00 . B B . 104 LYS CB 1 1
6 12802 2 1 14 LYS CD C 16.939 9.661 -0.418 1.00 . B B . 104 LYS CD 1 1
6 12803 2 1 14 LYS CE C 18.327 9.042 -0.464 1.00 . B B . 104 LYS CE 1 1
6 12804 2 1 14 LYS CG C 15.976 8.920 -1.328 1.00 . B B . 104 LYS CG 1 1
6 12805 2 1 14 LYS H H 11.603 9.304 -1.497 1.00 . B B . 104 LYS H 1 1
6 12806 2 1 14 LYS HA H 13.906 8.532 -3.098 1.00 . B B . 104 LYS HA 1 1
6 12807 2 1 14 LYS HB2 H 14.672 10.526 -1.819 1.00 . B B . 104 LYS HB2 1 1
6 12808 2 1 14 LYS HB3 H 14.270 9.689 -0.323 1.00 . B B . 104 LYS HB3 1 1
6 12809 2 1 14 LYS HD2 H 17.002 10.690 -0.736 1.00 . B B . 104 LYS HD2 1 1
6 12810 2 1 14 LYS HD3 H 16.567 9.617 0.597 1.00 . B B . 104 LYS HD3 1 1
6 12811 2 1 14 LYS HE2 H 18.696 9.095 -1.478 1.00 . B B . 104 LYS HE2 1 1
6 12812 2 1 14 LYS HE3 H 18.980 9.609 0.186 1.00 . B B . 104 LYS HE3 1 1
6 12813 2 1 14 LYS HG2 H 15.883 7.902 -0.980 1.00 . B B . 104 LYS HG2 1 1
6 12814 2 1 14 LYS HG3 H 16.373 8.919 -2.334 1.00 . B B . 104 LYS HG3 1 1
6 12815 2 1 14 LYS HZ1 H 19.281 7.214 -0.118 1.00 . B B . 104 LYS HZ1 1 1
6 12816 2 1 14 LYS HZ2 H 17.669 7.062 -0.615 1.00 . B B . 104 LYS HZ2 1 1
6 12817 2 1 14 LYS HZ3 H 18.029 7.548 0.971 1.00 . B B . 104 LYS HZ3 1 1
6 12818 2 1 14 LYS N N 12.284 9.431 -2.193 1.00 . B B . 104 LYS N 1 1
6 12819 2 1 14 LYS NZ N 18.326 7.621 -0.027 1.00 . B B . 104 LYS NZ 1 1
6 12820 2 1 14 LYS O O 12.544 7.243 -0.492 1.00 . B B . 104 LYS O 1 1
6 12821 2 1 15 VAL C C 15.263 5.231 0.010 1.00 . B B . 105 VAL C 1 1
6 12822 2 1 15 VAL CA C 14.224 5.135 -1.098 1.00 . B B . 105 VAL CA 1 1
6 12823 2 1 15 VAL CB C 14.590 3.978 -2.051 1.00 . B B . 105 VAL CB 1 1
6 12824 2 1 15 VAL CG1 C 14.524 2.638 -1.330 1.00 . B B . 105 VAL CG1 1 1
6 12825 2 1 15 VAL CG2 C 13.684 3.980 -3.274 1.00 . B B . 105 VAL CG2 1 1
6 12826 2 1 15 VAL H H 14.720 6.537 -2.599 1.00 . B B . 105 VAL H 1 1
6 12827 2 1 15 VAL HA H 13.253 4.938 -0.663 1.00 . B B . 105 VAL HA 1 1
6 12828 2 1 15 VAL HB H 15.607 4.126 -2.386 1.00 . B B . 105 VAL HB 1 1
6 12829 2 1 15 VAL HG11 H 13.524 2.481 -0.954 1.00 . B B . 105 VAL HG11 1 1
6 12830 2 1 15 VAL HG12 H 15.221 2.639 -0.505 1.00 . B B . 105 VAL HG12 1 1
6 12831 2 1 15 VAL HG13 H 14.781 1.847 -2.018 1.00 . B B . 105 VAL HG13 1 1
6 12832 2 1 15 VAL HG21 H 13.980 3.185 -3.944 1.00 . B B . 105 VAL HG21 1 1
6 12833 2 1 15 VAL HG22 H 13.767 4.929 -3.781 1.00 . B B . 105 VAL HG22 1 1
6 12834 2 1 15 VAL HG23 H 12.661 3.824 -2.963 1.00 . B B . 105 VAL HG23 1 1
6 12835 2 1 15 VAL N N 14.161 6.403 -1.797 1.00 . B B . 105 VAL N 1 1
6 12836 2 1 15 VAL O O 16.433 5.508 -0.254 1.00 . B B . 105 VAL O 1 1
6 12837 2 1 16 GLN C C 16.576 3.840 2.477 1.00 . B B . 106 GLN C 1 1
6 12838 2 1 16 GLN CA C 15.748 5.112 2.379 1.00 . B B . 106 GLN CA 1 1
6 12839 2 1 16 GLN CB C 14.993 5.336 3.690 1.00 . B B . 106 GLN CB 1 1
6 12840 2 1 16 GLN CD C 13.799 6.959 5.196 1.00 . B B . 106 GLN CD 1 1
6 12841 2 1 16 GLN CG C 14.348 6.706 3.806 1.00 . B B . 106 GLN CG 1 1
6 12842 2 1 16 GLN H H 13.883 4.832 1.403 1.00 . B B . 106 GLN H 1 1
6 12843 2 1 16 GLN HA H 16.414 5.945 2.210 1.00 . B B . 106 GLN HA 1 1
6 12844 2 1 16 GLN HB2 H 14.219 4.590 3.776 1.00 . B B . 106 GLN HB2 1 1
6 12845 2 1 16 GLN HB3 H 15.686 5.219 4.511 1.00 . B B . 106 GLN HB3 1 1
6 12846 2 1 16 GLN HE21 H 12.406 8.160 4.457 1.00 . B B . 106 GLN HE21 1 1
6 12847 2 1 16 GLN HE22 H 12.393 7.961 6.173 1.00 . B B . 106 GLN HE22 1 1
6 12848 2 1 16 GLN HG2 H 15.086 7.460 3.583 1.00 . B B . 106 GLN HG2 1 1
6 12849 2 1 16 GLN HG3 H 13.536 6.771 3.098 1.00 . B B . 106 GLN HG3 1 1
6 12850 2 1 16 GLN N N 14.835 5.038 1.248 1.00 . B B . 106 GLN N 1 1
6 12851 2 1 16 GLN NE2 N 12.761 7.771 5.284 1.00 . B B . 106 GLN NE2 1 1
6 12852 2 1 16 GLN O O 17.781 3.885 2.730 1.00 . B B . 106 GLN O 1 1
6 12853 2 1 16 GLN OE1 O 14.313 6.437 6.185 1.00 . B B . 106 GLN OE1 1 1
6 12854 2 1 17 SER C C 15.883 0.429 1.432 1.00 . B B . 107 SER C 1 1
6 12855 2 1 17 SER CA C 16.572 1.420 2.358 1.00 . B B . 107 SER CA 1 1
6 12856 2 1 17 SER CB C 16.544 0.913 3.803 1.00 . B B . 107 SER CB 1 1
6 12857 2 1 17 SER H H 14.971 2.749 2.033 1.00 . B B . 107 SER H 1 1
6 12858 2 1 17 SER HA H 17.597 1.539 2.041 1.00 . B B . 107 SER HA 1 1
6 12859 2 1 17 SER HB2 H 17.063 1.616 4.438 1.00 . B B . 107 SER HB2 1 1
6 12860 2 1 17 SER HB3 H 15.519 0.824 4.130 1.00 . B B . 107 SER HB3 1 1
6 12861 2 1 17 SER HG H 16.662 -0.909 4.526 1.00 . B B . 107 SER HG 1 1
6 12862 2 1 17 SER N N 15.921 2.712 2.267 1.00 . B B . 107 SER N 1 1
6 12863 2 1 17 SER O O 14.652 0.344 1.404 1.00 . B B . 107 SER O 1 1
6 12864 2 1 17 SER OG O 17.173 -0.351 3.921 1.00 . B B . 107 SER OG 1 1
6 12865 2 1 18 PHE C C 16.632 -2.682 0.143 1.00 . B B . 108 PHE C 1 1
6 12866 2 1 18 PHE CA C 16.148 -1.296 -0.250 1.00 . B B . 108 PHE CA 1 1
6 12867 2 1 18 PHE CB C 16.552 -0.989 -1.697 1.00 . B B . 108 PHE CB 1 1
6 12868 2 1 18 PHE CD1 C 14.726 -1.986 -3.103 1.00 . B B . 108 PHE CD1 1 1
6 12869 2 1 18 PHE CD2 C 16.893 -2.980 -3.190 1.00 . B B . 108 PHE CD2 1 1
6 12870 2 1 18 PHE CE1 C 14.257 -2.924 -4.004 1.00 . B B . 108 PHE CE1 1 1
6 12871 2 1 18 PHE CE2 C 16.429 -3.919 -4.091 1.00 . B B . 108 PHE CE2 1 1
6 12872 2 1 18 PHE CG C 16.048 -2.004 -2.687 1.00 . B B . 108 PHE CG 1 1
6 12873 2 1 18 PHE CZ C 15.110 -3.892 -4.497 1.00 . B B . 108 PHE CZ 1 1
6 12874 2 1 18 PHE H H 17.647 -0.177 0.724 1.00 . B B . 108 PHE H 1 1
6 12875 2 1 18 PHE HA H 15.071 -1.273 -0.174 1.00 . B B . 108 PHE HA 1 1
6 12876 2 1 18 PHE HB2 H 16.153 -0.024 -1.978 1.00 . B B . 108 PHE HB2 1 1
6 12877 2 1 18 PHE HB3 H 17.629 -0.961 -1.766 1.00 . B B . 108 PHE HB3 1 1
6 12878 2 1 18 PHE HD1 H 14.059 -1.231 -2.717 1.00 . B B . 108 PHE HD1 1 1
6 12879 2 1 18 PHE HD2 H 17.925 -3.004 -2.874 1.00 . B B . 108 PHE HD2 1 1
6 12880 2 1 18 PHE HE1 H 13.224 -2.899 -4.321 1.00 . B B . 108 PHE HE1 1 1
6 12881 2 1 18 PHE HE2 H 17.099 -4.676 -4.477 1.00 . B B . 108 PHE HE2 1 1
6 12882 2 1 18 PHE HZ H 14.747 -4.625 -5.201 1.00 . B B . 108 PHE HZ 1 1
6 12883 2 1 18 PHE N N 16.677 -0.301 0.664 1.00 . B B . 108 PHE N 1 1
6 12884 2 1 18 PHE O O 17.800 -3.028 -0.045 1.00 . B B . 108 PHE O 1 1
6 12885 2 1 19 ASP C C 14.951 -5.720 0.415 1.00 . B B . 109 ASP C 1 1
6 12886 2 1 19 ASP CA C 16.010 -4.839 1.057 1.00 . B B . 109 ASP CA 1 1
6 12887 2 1 19 ASP CB C 16.014 -5.020 2.580 1.00 . B B . 109 ASP CB 1 1
6 12888 2 1 19 ASP CG C 16.319 -6.442 2.999 1.00 . B B . 109 ASP CG 1 1
6 12889 2 1 19 ASP H H 14.840 -3.094 0.910 1.00 . B B . 109 ASP H 1 1
6 12890 2 1 19 ASP HA H 16.980 -5.102 0.661 1.00 . B B . 109 ASP HA 1 1
6 12891 2 1 19 ASP HB2 H 16.760 -4.370 3.011 1.00 . B B . 109 ASP HB2 1 1
6 12892 2 1 19 ASP HB3 H 15.043 -4.751 2.969 1.00 . B B . 109 ASP HB3 1 1
6 12893 2 1 19 ASP N N 15.734 -3.458 0.713 1.00 . B B . 109 ASP N 1 1
6 12894 2 1 19 ASP O O 13.786 -5.334 0.364 1.00 . B B . 109 ASP O 1 1
6 12895 2 1 19 ASP OD1 O 17.514 -6.796 3.084 1.00 . B B . 109 ASP OD1 1 1
6 12896 2 1 19 ASP OD2 O 15.371 -7.214 3.237 1.00 . B B . 109 ASP OD2 1 1
6 12897 2 1 20 PRO C C 13.204 -8.200 0.118 1.00 . B B . 110 PRO C 1 1
6 12898 2 1 20 PRO CA C 14.399 -7.824 -0.758 1.00 . B B . 110 PRO CA 1 1
6 12899 2 1 20 PRO CB C 15.255 -9.060 -1.040 1.00 . B B . 110 PRO CB 1 1
6 12900 2 1 20 PRO CD C 16.722 -7.409 -0.135 1.00 . B B . 110 PRO CD 1 1
6 12901 2 1 20 PRO CG C 16.652 -8.549 -1.111 1.00 . B B . 110 PRO CG 1 1
6 12902 2 1 20 PRO HA H 14.035 -7.420 -1.691 1.00 . B B . 110 PRO HA 1 1
6 12903 2 1 20 PRO HB2 H 15.137 -9.774 -0.237 1.00 . B B . 110 PRO HB2 1 1
6 12904 2 1 20 PRO HB3 H 14.951 -9.508 -1.974 1.00 . B B . 110 PRO HB3 1 1
6 12905 2 1 20 PRO HD2 H 17.020 -7.765 0.841 1.00 . B B . 110 PRO HD2 1 1
6 12906 2 1 20 PRO HD3 H 17.404 -6.650 -0.487 1.00 . B B . 110 PRO HD3 1 1
6 12907 2 1 20 PRO HG2 H 17.345 -9.328 -0.828 1.00 . B B . 110 PRO HG2 1 1
6 12908 2 1 20 PRO HG3 H 16.866 -8.200 -2.113 1.00 . B B . 110 PRO HG3 1 1
6 12909 2 1 20 PRO N N 15.336 -6.898 -0.106 1.00 . B B . 110 PRO N 1 1
6 12910 2 1 20 PRO O O 12.198 -8.708 -0.382 1.00 . B B . 110 PRO O 1 1
6 12911 2 1 21 LYS C C 11.704 -7.041 3.058 1.00 . B B . 111 LYS C 1 1
6 12912 2 1 21 LYS CA C 12.243 -8.284 2.345 1.00 . B B . 111 LYS CA 1 1
6 12913 2 1 21 LYS CB C 12.728 -9.319 3.361 1.00 . B B . 111 LYS CB 1 1
6 12914 2 1 21 LYS CD C 13.354 -11.723 3.749 1.00 . B B . 111 LYS CD 1 1
6 12915 2 1 21 LYS CE C 13.736 -13.033 3.084 1.00 . B B . 111 LYS CE 1 1
6 12916 2 1 21 LYS CG C 13.161 -10.625 2.720 1.00 . B B . 111 LYS CG 1 1
6 12917 2 1 21 LYS H H 14.143 -7.555 1.769 1.00 . B B . 111 LYS H 1 1
6 12918 2 1 21 LYS HA H 11.440 -8.720 1.769 1.00 . B B . 111 LYS HA 1 1
6 12919 2 1 21 LYS HB2 H 13.569 -8.911 3.902 1.00 . B B . 111 LYS HB2 1 1
6 12920 2 1 21 LYS HB3 H 11.930 -9.530 4.057 1.00 . B B . 111 LYS HB3 1 1
6 12921 2 1 21 LYS HD2 H 14.143 -11.433 4.427 1.00 . B B . 111 LYS HD2 1 1
6 12922 2 1 21 LYS HD3 H 12.434 -11.859 4.298 1.00 . B B . 111 LYS HD3 1 1
6 12923 2 1 21 LYS HE2 H 13.008 -13.258 2.319 1.00 . B B . 111 LYS HE2 1 1
6 12924 2 1 21 LYS HE3 H 14.709 -12.921 2.628 1.00 . B B . 111 LYS HE3 1 1
6 12925 2 1 21 LYS HG2 H 12.404 -10.936 2.015 1.00 . B B . 111 LYS HG2 1 1
6 12926 2 1 21 LYS HG3 H 14.094 -10.463 2.199 1.00 . B B . 111 LYS HG3 1 1
6 12927 2 1 21 LYS HZ1 H 14.395 -13.913 4.861 1.00 . B B . 111 LYS HZ1 1 1
6 12928 2 1 21 LYS HZ2 H 14.162 -15.013 3.592 1.00 . B B . 111 LYS HZ2 1 1
6 12929 2 1 21 LYS HZ3 H 12.824 -14.369 4.405 1.00 . B B . 111 LYS HZ3 1 1
6 12930 2 1 21 LYS N N 13.315 -7.957 1.420 1.00 . B B . 111 LYS N 1 1
6 12931 2 1 21 LYS NZ N 13.783 -14.159 4.051 1.00 . B B . 111 LYS NZ 1 1
6 12932 2 1 21 LYS O O 10.796 -7.143 3.888 1.00 . B B . 111 LYS O 1 1
6 12933 2 1 22 GLU C C 12.240 -3.405 2.528 1.00 . B B . 112 GLU C 1 1
6 12934 2 1 22 GLU CA C 11.782 -4.622 3.329 1.00 . B B . 112 GLU CA 1 1
6 12935 2 1 22 GLU CB C 12.271 -4.485 4.769 1.00 . B B . 112 GLU CB 1 1
6 12936 2 1 22 GLU CD C 12.362 -3.030 6.829 1.00 . B B . 112 GLU CD 1 1
6 12937 2 1 22 GLU CG C 11.790 -3.210 5.442 1.00 . B B . 112 GLU CG 1 1
6 12938 2 1 22 GLU H H 12.962 -5.843 2.056 1.00 . B B . 112 GLU H 1 1
6 12939 2 1 22 GLU HA H 10.702 -4.644 3.331 1.00 . B B . 112 GLU HA 1 1
6 12940 2 1 22 GLU HB2 H 11.915 -5.330 5.341 1.00 . B B . 112 GLU HB2 1 1
6 12941 2 1 22 GLU HB3 H 13.350 -4.485 4.775 1.00 . B B . 112 GLU HB3 1 1
6 12942 2 1 22 GLU HG2 H 12.082 -2.367 4.836 1.00 . B B . 112 GLU HG2 1 1
6 12943 2 1 22 GLU HG3 H 10.713 -3.243 5.516 1.00 . B B . 112 GLU HG3 1 1
6 12944 2 1 22 GLU N N 12.246 -5.870 2.728 1.00 . B B . 112 GLU N 1 1
6 12945 2 1 22 GLU O O 13.436 -3.172 2.355 1.00 . B B . 112 GLU O 1 1
6 12946 2 1 22 GLU OE1 O 11.770 -3.558 7.791 1.00 . B B . 112 GLU OE1 1 1
6 12947 2 1 22 GLU OE2 O 13.403 -2.355 6.963 1.00 . B B . 112 GLU OE2 1 1
6 12948 2 1 23 ILE C C 11.047 -0.191 2.118 1.00 . B B . 113 ILE C 1 1
6 12949 2 1 23 ILE CA C 11.584 -1.393 1.346 1.00 . B B . 113 ILE CA 1 1
6 12950 2 1 23 ILE CB C 10.984 -1.397 -0.079 1.00 . B B . 113 ILE CB 1 1
6 12951 2 1 23 ILE CD1 C 10.977 -2.655 -2.296 1.00 . B B . 113 ILE CD1 1 1
6 12952 2 1 23 ILE CG1 C 11.527 -2.577 -0.887 1.00 . B B . 113 ILE CG1 1 1
6 12953 2 1 23 ILE CG2 C 11.291 -0.083 -0.786 1.00 . B B . 113 ILE CG2 1 1
6 12954 2 1 23 ILE H H 10.345 -2.886 2.193 1.00 . B B . 113 ILE H 1 1
6 12955 2 1 23 ILE HA H 12.660 -1.309 1.264 1.00 . B B . 113 ILE HA 1 1
6 12956 2 1 23 ILE HB H 9.910 -1.491 0.006 1.00 . B B . 113 ILE HB 1 1
6 12957 2 1 23 ILE HD11 H 11.232 -1.754 -2.833 1.00 . B B . 113 ILE HD11 1 1
6 12958 2 1 23 ILE HD12 H 9.903 -2.761 -2.260 1.00 . B B . 113 ILE HD12 1 1
6 12959 2 1 23 ILE HD13 H 11.406 -3.509 -2.800 1.00 . B B . 113 ILE HD13 1 1
6 12960 2 1 23 ILE HG12 H 12.602 -2.492 -0.956 1.00 . B B . 113 ILE HG12 1 1
6 12961 2 1 23 ILE HG13 H 11.278 -3.497 -0.380 1.00 . B B . 113 ILE HG13 1 1
6 12962 2 1 23 ILE HG21 H 10.858 -0.097 -1.776 1.00 . B B . 113 ILE HG21 1 1
6 12963 2 1 23 ILE HG22 H 12.362 0.039 -0.865 1.00 . B B . 113 ILE HG22 1 1
6 12964 2 1 23 ILE HG23 H 10.874 0.736 -0.222 1.00 . B B . 113 ILE HG23 1 1
6 12965 2 1 23 ILE N N 11.283 -2.625 2.057 1.00 . B B . 113 ILE N 1 1
6 12966 2 1 23 ILE O O 9.865 -0.140 2.455 1.00 . B B . 113 ILE O 1 1
6 12967 2 1 24 LEU C C 11.439 3.147 2.121 1.00 . B B . 114 LEU C 1 1
6 12968 2 1 24 LEU CA C 11.528 1.984 3.102 1.00 . B B . 114 LEU CA 1 1
6 12969 2 1 24 LEU CB C 12.522 2.318 4.220 1.00 . B B . 114 LEU CB 1 1
6 12970 2 1 24 LEU CD1 C 13.657 1.688 6.360 1.00 . B B . 114 LEU CD1 1 1
6 12971 2 1 24 LEU CD2 C 11.187 1.429 6.142 1.00 . B B . 114 LEU CD2 1 1
6 12972 2 1 24 LEU CG C 12.517 1.358 5.411 1.00 . B B . 114 LEU CG 1 1
6 12973 2 1 24 LEU H H 12.865 0.646 2.151 1.00 . B B . 114 LEU H 1 1
6 12974 2 1 24 LEU HA H 10.553 1.818 3.534 1.00 . B B . 114 LEU HA 1 1
6 12975 2 1 24 LEU HB2 H 13.515 2.324 3.793 1.00 . B B . 114 LEU HB2 1 1
6 12976 2 1 24 LEU HB3 H 12.302 3.309 4.585 1.00 . B B . 114 LEU HB3 1 1
6 12977 2 1 24 LEU HD11 H 13.545 2.701 6.718 1.00 . B B . 114 LEU HD11 1 1
6 12978 2 1 24 LEU HD12 H 14.599 1.590 5.840 1.00 . B B . 114 LEU HD12 1 1
6 12979 2 1 24 LEU HD13 H 13.635 1.006 7.198 1.00 . B B . 114 LEU HD13 1 1
6 12980 2 1 24 LEU HD21 H 11.038 2.429 6.519 1.00 . B B . 114 LEU HD21 1 1
6 12981 2 1 24 LEU HD22 H 11.189 0.732 6.965 1.00 . B B . 114 LEU HD22 1 1
6 12982 2 1 24 LEU HD23 H 10.387 1.179 5.458 1.00 . B B . 114 LEU HD23 1 1
6 12983 2 1 24 LEU HG H 12.653 0.348 5.057 1.00 . B B . 114 LEU HG 1 1
6 12984 2 1 24 LEU N N 11.924 0.764 2.411 1.00 . B B . 114 LEU N 1 1
6 12985 2 1 24 LEU O O 12.460 3.686 1.686 1.00 . B B . 114 LEU O 1 1
6 12986 2 1 25 LEU C C 9.683 5.906 1.518 1.00 . B B . 115 LEU C 1 1
6 12987 2 1 25 LEU CA C 10.000 4.595 0.809 1.00 . B B . 115 LEU CA 1 1
6 12988 2 1 25 LEU CB C 8.847 4.231 -0.129 1.00 . B B . 115 LEU CB 1 1
6 12989 2 1 25 LEU CD1 C 7.803 2.645 -1.756 1.00 . B B . 115 LEU CD1 1 1
6 12990 2 1 25 LEU CD2 C 10.225 3.217 -1.960 1.00 . B B . 115 LEU CD2 1 1
6 12991 2 1 25 LEU CG C 9.072 2.990 -0.994 1.00 . B B . 115 LEU CG 1 1
6 12992 2 1 25 LEU H H 9.444 3.062 2.160 1.00 . B B . 115 LEU H 1 1
6 12993 2 1 25 LEU HA H 10.902 4.716 0.227 1.00 . B B . 115 LEU HA 1 1
6 12994 2 1 25 LEU HB2 H 7.962 4.070 0.470 1.00 . B B . 115 LEU HB2 1 1
6 12995 2 1 25 LEU HB3 H 8.669 5.070 -0.784 1.00 . B B . 115 LEU HB3 1 1
6 12996 2 1 25 LEU HD11 H 7.537 3.467 -2.405 1.00 . B B . 115 LEU HD11 1 1
6 12997 2 1 25 LEU HD12 H 7.000 2.465 -1.056 1.00 . B B . 115 LEU HD12 1 1
6 12998 2 1 25 LEU HD13 H 7.969 1.758 -2.351 1.00 . B B . 115 LEU HD13 1 1
6 12999 2 1 25 LEU HD21 H 9.989 4.042 -2.615 1.00 . B B . 115 LEU HD21 1 1
6 13000 2 1 25 LEU HD22 H 10.384 2.325 -2.547 1.00 . B B . 115 LEU HD22 1 1
6 13001 2 1 25 LEU HD23 H 11.123 3.447 -1.403 1.00 . B B . 115 LEU HD23 1 1
6 13002 2 1 25 LEU HG H 9.324 2.153 -0.358 1.00 . B B . 115 LEU HG 1 1
6 13003 2 1 25 LEU N N 10.223 3.522 1.767 1.00 . B B . 115 LEU N 1 1
6 13004 2 1 25 LEU O O 8.658 6.021 2.192 1.00 . B B . 115 LEU O 1 1
6 13005 2 1 26 GLU C C 9.446 9.003 0.952 1.00 . B B . 116 GLU C 1 1
6 13006 2 1 26 GLU CA C 10.315 8.211 1.923 1.00 . B B . 116 GLU CA 1 1
6 13007 2 1 26 GLU CB C 11.639 8.936 2.194 1.00 . B B . 116 GLU CB 1 1
6 13008 2 1 26 GLU CD C 12.791 10.894 3.310 1.00 . B B . 116 GLU CD 1 1
6 13009 2 1 26 GLU CG C 11.471 10.290 2.866 1.00 . B B . 116 GLU CG 1 1
6 13010 2 1 26 GLU H H 11.383 6.729 0.855 1.00 . B B . 116 GLU H 1 1
6 13011 2 1 26 GLU HA H 9.778 8.088 2.853 1.00 . B B . 116 GLU HA 1 1
6 13012 2 1 26 GLU HB2 H 12.250 8.316 2.834 1.00 . B B . 116 GLU HB2 1 1
6 13013 2 1 26 GLU HB3 H 12.155 9.086 1.256 1.00 . B B . 116 GLU HB3 1 1
6 13014 2 1 26 GLU HG2 H 10.999 10.967 2.169 1.00 . B B . 116 GLU HG2 1 1
6 13015 2 1 26 GLU HG3 H 10.838 10.170 3.732 1.00 . B B . 116 GLU HG3 1 1
6 13016 2 1 26 GLU N N 10.558 6.890 1.368 1.00 . B B . 116 GLU N 1 1
6 13017 2 1 26 GLU O O 9.844 9.263 -0.189 1.00 . B B . 116 GLU O 1 1
6 13018 2 1 26 GLU OE1 O 13.556 11.373 2.448 1.00 . B B . 116 GLU OE1 1 1
6 13019 2 1 26 GLU OE2 O 13.063 10.901 4.529 1.00 . B B . 116 GLU OE2 1 1
6 13020 2 1 27 THR C C 6.817 11.322 1.115 1.00 . B B . 117 THR C 1 1
6 13021 2 1 27 THR CA C 7.284 9.990 0.521 1.00 . B B . 117 THR CA 1 1
6 13022 2 1 27 THR CB C 6.083 9.040 0.252 1.00 . B B . 117 THR CB 1 1
6 13023 2 1 27 THR CG2 C 5.353 8.701 1.541 1.00 . B B . 117 THR CG2 1 1
6 13024 2 1 27 THR H H 8.011 9.194 2.333 1.00 . B B . 117 THR H 1 1
6 13025 2 1 27 THR HA H 7.778 10.187 -0.423 1.00 . B B . 117 THR HA 1 1
6 13026 2 1 27 THR HB H 6.471 8.124 -0.167 1.00 . B B . 117 THR HB 1 1
6 13027 2 1 27 THR HG1 H 5.626 9.838 -1.504 1.00 . B B . 117 THR HG1 1 1
6 13028 2 1 27 THR HG21 H 6.036 8.223 2.227 1.00 . B B . 117 THR HG21 1 1
6 13029 2 1 27 THR HG22 H 4.532 8.033 1.325 1.00 . B B . 117 THR HG22 1 1
6 13030 2 1 27 THR HG23 H 4.970 9.608 1.986 1.00 . B B . 117 THR HG23 1 1
6 13031 2 1 27 THR N N 8.249 9.351 1.390 1.00 . B B . 117 THR N 1 1
6 13032 2 1 27 THR O O 7.269 11.719 2.193 1.00 . B B . 117 THR O 1 1
6 13033 2 1 27 THR OG1 O 5.161 9.617 -0.684 1.00 . B B . 117 THR OG1 1 1
6 13034 2 1 28 ILE C C 5.392 13.687 2.153 1.00 . B B . 118 ILE C 1 1
6 13035 2 1 28 ILE CA C 5.420 13.330 0.668 1.00 . B B . 118 ILE CA 1 1
6 13036 2 1 28 ILE CB C 4.007 13.527 0.081 1.00 . B B . 118 ILE CB 1 1
6 13037 2 1 28 ILE CD1 C 2.586 12.972 -1.963 1.00 . B B . 118 ILE CD1 1 1
6 13038 2 1 28 ILE CG1 C 3.978 13.072 -1.381 1.00 . B B . 118 ILE CG1 1 1
6 13039 2 1 28 ILE CG2 C 3.580 14.984 0.198 1.00 . B B . 118 ILE CG2 1 1
6 13040 2 1 28 ILE H H 5.476 11.481 -0.345 1.00 . B B . 118 ILE H 1 1
6 13041 2 1 28 ILE HA H 6.086 14.011 0.163 1.00 . B B . 118 ILE HA 1 1
6 13042 2 1 28 ILE HB H 3.316 12.926 0.652 1.00 . B B . 118 ILE HB 1 1
6 13043 2 1 28 ILE HD11 H 1.998 12.280 -1.376 1.00 . B B . 118 ILE HD11 1 1
6 13044 2 1 28 ILE HD12 H 2.645 12.622 -2.984 1.00 . B B . 118 ILE HD12 1 1
6 13045 2 1 28 ILE HD13 H 2.118 13.945 -1.945 1.00 . B B . 118 ILE HD13 1 1
6 13046 2 1 28 ILE HG12 H 4.535 13.776 -1.981 1.00 . B B . 118 ILE HG12 1 1
6 13047 2 1 28 ILE HG13 H 4.440 12.098 -1.457 1.00 . B B . 118 ILE HG13 1 1
6 13048 2 1 28 ILE HG21 H 3.570 15.275 1.238 1.00 . B B . 118 ILE HG21 1 1
6 13049 2 1 28 ILE HG22 H 2.590 15.106 -0.218 1.00 . B B . 118 ILE HG22 1 1
6 13050 2 1 28 ILE HG23 H 4.276 15.606 -0.344 1.00 . B B . 118 ILE HG23 1 1
6 13051 2 1 28 ILE N N 5.887 11.965 0.404 1.00 . B B . 118 ILE N 1 1
6 13052 2 1 28 ILE O O 6.167 14.526 2.609 1.00 . B B . 118 ILE O 1 1
6 13053 2 1 29 GLN C C 4.392 12.082 5.135 1.00 . B B . 119 GLN C 1 1
6 13054 2 1 29 GLN CA C 4.370 13.359 4.316 1.00 . B B . 119 GLN CA 1 1
6 13055 2 1 29 GLN CB C 3.081 14.137 4.586 1.00 . B B . 119 GLN CB 1 1
6 13056 2 1 29 GLN CD C 1.830 16.315 4.300 1.00 . B B . 119 GLN CD 1 1
6 13057 2 1 29 GLN CG C 3.059 15.508 3.938 1.00 . B B . 119 GLN CG 1 1
6 13058 2 1 29 GLN H H 3.911 12.384 2.493 1.00 . B B . 119 GLN H 1 1
6 13059 2 1 29 GLN HA H 5.215 13.969 4.604 1.00 . B B . 119 GLN HA 1 1
6 13060 2 1 29 GLN HB2 H 2.245 13.568 4.208 1.00 . B B . 119 GLN HB2 1 1
6 13061 2 1 29 GLN HB3 H 2.966 14.265 5.652 1.00 . B B . 119 GLN HB3 1 1
6 13062 2 1 29 GLN HE21 H 1.714 15.422 6.066 1.00 . B B . 119 GLN HE21 1 1
6 13063 2 1 29 GLN HE22 H 0.492 16.608 5.740 1.00 . B B . 119 GLN HE22 1 1
6 13064 2 1 29 GLN HG2 H 3.936 16.055 4.253 1.00 . B B . 119 GLN HG2 1 1
6 13065 2 1 29 GLN HG3 H 3.081 15.384 2.866 1.00 . B B . 119 GLN HG3 1 1
6 13066 2 1 29 GLN N N 4.499 13.064 2.901 1.00 . B B . 119 GLN N 1 1
6 13067 2 1 29 GLN NE2 N 1.292 16.091 5.486 1.00 . B B . 119 GLN NE2 1 1
6 13068 2 1 29 GLN O O 3.533 11.868 5.989 1.00 . B B . 119 GLN O 1 1
6 13069 2 1 29 GLN OE1 O 1.374 17.145 3.516 1.00 . B B . 119 GLN OE1 1 1
6 13070 2 1 30 GLY C C 6.453 9.033 5.010 1.00 . B B . 120 GLY C 1 1
6 13071 2 1 30 GLY CA C 5.496 10.013 5.638 1.00 . B B . 120 GLY CA 1 1
6 13072 2 1 30 GLY H H 6.012 11.430 4.145 1.00 . B B . 120 GLY H 1 1
6 13073 2 1 30 GLY HA2 H 5.848 10.257 6.629 1.00 . B B . 120 GLY HA2 1 1
6 13074 2 1 30 GLY HA3 H 4.523 9.550 5.715 1.00 . B B . 120 GLY HA3 1 1
6 13075 2 1 30 GLY N N 5.373 11.233 4.872 1.00 . B B . 120 GLY N 1 1
6 13076 2 1 30 GLY O O 7.182 9.372 4.075 1.00 . B B . 120 GLY O 1 1
6 13077 2 1 31 VAL C C 6.501 5.502 4.802 1.00 . B B . 121 VAL C 1 1
6 13078 2 1 31 VAL CA C 7.319 6.771 5.004 1.00 . B B . 121 VAL CA 1 1
6 13079 2 1 31 VAL CB C 8.502 6.475 5.964 1.00 . B B . 121 VAL CB 1 1
6 13080 2 1 31 VAL CG1 C 9.423 5.402 5.398 1.00 . B B . 121 VAL CG1 1 1
6 13081 2 1 31 VAL CG2 C 9.293 7.740 6.264 1.00 . B B . 121 VAL CG2 1 1
6 13082 2 1 31 VAL H H 5.862 7.617 6.277 1.00 . B B . 121 VAL H 1 1
6 13083 2 1 31 VAL HA H 7.715 7.097 4.052 1.00 . B B . 121 VAL HA 1 1
6 13084 2 1 31 VAL HB H 8.096 6.108 6.894 1.00 . B B . 121 VAL HB 1 1
6 13085 2 1 31 VAL HG11 H 10.234 5.224 6.089 1.00 . B B . 121 VAL HG11 1 1
6 13086 2 1 31 VAL HG12 H 9.825 5.732 4.452 1.00 . B B . 121 VAL HG12 1 1
6 13087 2 1 31 VAL HG13 H 8.864 4.488 5.254 1.00 . B B . 121 VAL HG13 1 1
6 13088 2 1 31 VAL HG21 H 9.660 8.166 5.342 1.00 . B B . 121 VAL HG21 1 1
6 13089 2 1 31 VAL HG22 H 10.127 7.495 6.907 1.00 . B B . 121 VAL HG22 1 1
6 13090 2 1 31 VAL HG23 H 8.655 8.454 6.763 1.00 . B B . 121 VAL HG23 1 1
6 13091 2 1 31 VAL N N 6.461 7.820 5.526 1.00 . B B . 121 VAL N 1 1
6 13092 2 1 31 VAL O O 5.630 5.193 5.606 1.00 . B B . 121 VAL O 1 1
6 13093 2 1 32 LEU C C 7.051 2.382 3.777 1.00 . B B . 122 LEU C 1 1
6 13094 2 1 32 LEU CA C 6.088 3.522 3.491 1.00 . B B . 122 LEU CA 1 1
6 13095 2 1 32 LEU CB C 5.559 3.423 2.057 1.00 . B B . 122 LEU CB 1 1
6 13096 2 1 32 LEU CD1 C 3.607 1.942 2.623 1.00 . B B . 122 LEU CD1 1 1
6 13097 2 1 32 LEU CD2 C 4.426 2.072 0.267 1.00 . B B . 122 LEU CD2 1 1
6 13098 2 1 32 LEU CG C 4.827 2.116 1.732 1.00 . B B . 122 LEU CG 1 1
6 13099 2 1 32 LEU H H 7.403 5.125 3.064 1.00 . B B . 122 LEU H 1 1
6 13100 2 1 32 LEU HA H 5.257 3.456 4.179 1.00 . B B . 122 LEU HA 1 1
6 13101 2 1 32 LEU HB2 H 4.879 4.246 1.889 1.00 . B B . 122 LEU HB2 1 1
6 13102 2 1 32 LEU HB3 H 6.393 3.521 1.380 1.00 . B B . 122 LEU HB3 1 1
6 13103 2 1 32 LEU HD11 H 3.121 1.006 2.387 1.00 . B B . 122 LEU HD11 1 1
6 13104 2 1 32 LEU HD12 H 2.919 2.757 2.455 1.00 . B B . 122 LEU HD12 1 1
6 13105 2 1 32 LEU HD13 H 3.915 1.938 3.658 1.00 . B B . 122 LEU HD13 1 1
6 13106 2 1 32 LEU HD21 H 3.880 1.162 0.070 1.00 . B B . 122 LEU HD21 1 1
6 13107 2 1 32 LEU HD22 H 5.312 2.101 -0.350 1.00 . B B . 122 LEU HD22 1 1
6 13108 2 1 32 LEU HD23 H 3.801 2.923 0.038 1.00 . B B . 122 LEU HD23 1 1
6 13109 2 1 32 LEU HG H 5.494 1.287 1.919 1.00 . B B . 122 LEU HG 1 1
6 13110 2 1 32 LEU N N 6.751 4.791 3.721 1.00 . B B . 122 LEU N 1 1
6 13111 2 1 32 LEU O O 8.070 2.237 3.104 1.00 . B B . 122 LEU O 1 1
6 13112 2 1 33 SER C C 6.884 -0.808 4.559 1.00 . B B . 123 SER C 1 1
6 13113 2 1 33 SER CA C 7.536 0.441 5.132 1.00 . B B . 123 SER CA 1 1
6 13114 2 1 33 SER CB C 7.690 0.323 6.653 1.00 . B B . 123 SER CB 1 1
6 13115 2 1 33 SER H H 5.942 1.808 5.332 1.00 . B B . 123 SER H 1 1
6 13116 2 1 33 SER HA H 8.511 0.564 4.686 1.00 . B B . 123 SER HA 1 1
6 13117 2 1 33 SER HB2 H 8.112 1.238 7.039 1.00 . B B . 123 SER HB2 1 1
6 13118 2 1 33 SER HB3 H 6.720 0.158 7.098 1.00 . B B . 123 SER HB3 1 1
6 13119 2 1 33 SER HG H 9.447 -0.426 7.094 1.00 . B B . 123 SER HG 1 1
6 13120 2 1 33 SER N N 6.739 1.600 4.794 1.00 . B B . 123 SER N 1 1
6 13121 2 1 33 SER O O 5.858 -1.279 5.060 1.00 . B B . 123 SER O 1 1
6 13122 2 1 33 SER OG O 8.545 -0.751 7.010 1.00 . B B . 123 SER OG 1 1
6 13123 2 1 34 ILE C C 7.702 -3.722 3.343 1.00 . B B . 124 ILE C 1 1
6 13124 2 1 34 ILE CA C 6.953 -2.504 2.830 1.00 . B B . 124 ILE CA 1 1
6 13125 2 1 34 ILE CB C 7.123 -2.416 1.299 1.00 . B B . 124 ILE CB 1 1
6 13126 2 1 34 ILE CD1 C 6.859 -0.863 -0.705 1.00 . B B . 124 ILE CD1 1 1
6 13127 2 1 34 ILE CG1 C 6.633 -1.061 0.778 1.00 . B B . 124 ILE CG1 1 1
6 13128 2 1 34 ILE CG2 C 6.372 -3.551 0.614 1.00 . B B . 124 ILE CG2 1 1
6 13129 2 1 34 ILE H H 8.265 -0.876 3.122 1.00 . B B . 124 ILE H 1 1
6 13130 2 1 34 ILE HA H 5.901 -2.604 3.061 1.00 . B B . 124 ILE HA 1 1
6 13131 2 1 34 ILE HB H 8.172 -2.524 1.069 1.00 . B B . 124 ILE HB 1 1
6 13132 2 1 34 ILE HD11 H 6.336 -1.632 -1.255 1.00 . B B . 124 ILE HD11 1 1
6 13133 2 1 34 ILE HD12 H 7.915 -0.924 -0.920 1.00 . B B . 124 ILE HD12 1 1
6 13134 2 1 34 ILE HD13 H 6.486 0.107 -0.999 1.00 . B B . 124 ILE HD13 1 1
6 13135 2 1 34 ILE HG12 H 5.574 -0.970 0.967 1.00 . B B . 124 ILE HG12 1 1
6 13136 2 1 34 ILE HG13 H 7.155 -0.273 1.301 1.00 . B B . 124 ILE HG13 1 1
6 13137 2 1 34 ILE HG21 H 6.785 -4.498 0.931 1.00 . B B . 124 ILE HG21 1 1
6 13138 2 1 34 ILE HG22 H 6.472 -3.453 -0.456 1.00 . B B . 124 ILE HG22 1 1
6 13139 2 1 34 ILE HG23 H 5.327 -3.505 0.883 1.00 . B B . 124 ILE HG23 1 1
6 13140 2 1 34 ILE N N 7.462 -1.314 3.485 1.00 . B B . 124 ILE N 1 1
6 13141 2 1 34 ILE O O 8.909 -3.831 3.151 1.00 . B B . 124 ILE O 1 1
6 13142 2 1 35 LYS C C 7.093 -7.053 3.837 1.00 . B B . 125 LYS C 1 1
6 13143 2 1 35 LYS CA C 7.614 -5.816 4.555 1.00 . B B . 125 LYS CA 1 1
6 13144 2 1 35 LYS CB C 7.343 -5.921 6.058 1.00 . B B . 125 LYS CB 1 1
6 13145 2 1 35 LYS CD C 7.519 -4.861 8.327 1.00 . B B . 125 LYS CD 1 1
6 13146 2 1 35 LYS CE C 7.961 -3.637 9.111 1.00 . B B . 125 LYS CE 1 1
6 13147 2 1 35 LYS CG C 7.868 -4.739 6.853 1.00 . B B . 125 LYS CG 1 1
6 13148 2 1 35 LYS H H 6.029 -4.480 4.132 1.00 . B B . 125 LYS H 1 1
6 13149 2 1 35 LYS HA H 8.679 -5.744 4.393 1.00 . B B . 125 LYS HA 1 1
6 13150 2 1 35 LYS HB2 H 6.276 -5.989 6.218 1.00 . B B . 125 LYS HB2 1 1
6 13151 2 1 35 LYS HB3 H 7.812 -6.818 6.435 1.00 . B B . 125 LYS HB3 1 1
6 13152 2 1 35 LYS HD2 H 6.450 -4.966 8.424 1.00 . B B . 125 LYS HD2 1 1
6 13153 2 1 35 LYS HD3 H 8.008 -5.735 8.731 1.00 . B B . 125 LYS HD3 1 1
6 13154 2 1 35 LYS HE2 H 7.547 -2.757 8.643 1.00 . B B . 125 LYS HE2 1 1
6 13155 2 1 35 LYS HE3 H 7.583 -3.718 10.120 1.00 . B B . 125 LYS HE3 1 1
6 13156 2 1 35 LYS HG2 H 8.942 -4.696 6.751 1.00 . B B . 125 LYS HG2 1 1
6 13157 2 1 35 LYS HG3 H 7.431 -3.832 6.462 1.00 . B B . 125 LYS HG3 1 1
6 13158 2 1 35 LYS HZ1 H 9.873 -4.368 9.554 1.00 . B B . 125 LYS HZ1 1 1
6 13159 2 1 35 LYS HZ2 H 9.706 -2.696 9.767 1.00 . B B . 125 LYS HZ2 1 1
6 13160 2 1 35 LYS HZ3 H 9.830 -3.343 8.209 1.00 . B B . 125 LYS HZ3 1 1
6 13161 2 1 35 LYS N N 6.995 -4.619 4.010 1.00 . B B . 125 LYS N 1 1
6 13162 2 1 35 LYS NZ N 9.443 -3.501 9.163 1.00 . B B . 125 LYS NZ 1 1
6 13163 2 1 35 LYS O O 5.906 -7.139 3.517 1.00 . B B . 125 LYS O 1 1
6 13164 2 1 36 GLY C C 8.824 -9.914 2.321 1.00 . B B . 126 GLY C 1 1
6 13165 2 1 36 GLY CA C 7.612 -9.203 2.869 1.00 . B B . 126 GLY CA 1 1
6 13166 2 1 36 GLY H H 8.917 -7.869 3.869 1.00 . B B . 126 GLY H 1 1
6 13167 2 1 36 GLY HA2 H 7.087 -9.864 3.545 1.00 . B B . 126 GLY HA2 1 1
6 13168 2 1 36 GLY HA3 H 6.958 -8.942 2.051 1.00 . B B . 126 GLY HA3 1 1
6 13169 2 1 36 GLY N N 7.983 -7.997 3.580 1.00 . B B . 126 GLY N 1 1
6 13170 2 1 36 GLY O O 9.827 -10.050 3.016 1.00 . B B . 126 GLY O 1 1
6 13171 2 1 37 GLU C C 9.651 -10.881 -1.119 1.00 . B B . 127 GLU C 1 1
6 13172 2 1 37 GLU CA C 9.860 -10.972 0.391 1.00 . B B . 127 GLU CA 1 1
6 13173 2 1 37 GLU CB C 10.077 -12.424 0.832 1.00 . B B . 127 GLU CB 1 1
6 13174 2 1 37 GLU CD C 9.043 -14.654 1.390 1.00 . B B . 127 GLU CD 1 1
6 13175 2 1 37 GLU CG C 8.819 -13.275 0.809 1.00 . B B . 127 GLU CG 1 1
6 13176 2 1 37 GLU H H 7.857 -10.336 0.627 1.00 . B B . 127 GLU H 1 1
6 13177 2 1 37 GLU HA H 10.735 -10.393 0.651 1.00 . B B . 127 GLU HA 1 1
6 13178 2 1 37 GLU HB2 H 10.803 -12.879 0.175 1.00 . B B . 127 GLU HB2 1 1
6 13179 2 1 37 GLU HB3 H 10.468 -12.426 1.839 1.00 . B B . 127 GLU HB3 1 1
6 13180 2 1 37 GLU HG2 H 8.053 -12.778 1.384 1.00 . B B . 127 GLU HG2 1 1
6 13181 2 1 37 GLU HG3 H 8.491 -13.380 -0.215 1.00 . B B . 127 GLU HG3 1 1
6 13182 2 1 37 GLU N N 8.725 -10.385 1.089 1.00 . B B . 127 GLU N 1 1
6 13183 2 1 37 GLU O O 8.516 -10.772 -1.584 1.00 . B B . 127 GLU O 1 1
6 13184 2 1 37 GLU OE1 O 9.119 -14.778 2.630 1.00 . B B . 127 GLU OE1 1 1
6 13185 2 1 37 GLU OE2 O 9.157 -15.626 0.613 1.00 . B B . 127 GLU OE2 1 1
6 13186 2 1 38 LYS C C 10.242 -9.358 -3.711 1.00 . B B . 128 LYS C 1 1
6 13187 2 1 38 LYS CA C 10.714 -10.763 -3.337 1.00 . B B . 128 LYS CA 1 1
6 13188 2 1 38 LYS CB C 9.806 -11.818 -3.994 1.00 . B B . 128 LYS CB 1 1
6 13189 2 1 38 LYS CD C 10.409 -13.866 -2.625 1.00 . B B . 128 LYS CD 1 1
6 13190 2 1 38 LYS CE C 10.880 -15.308 -2.686 1.00 . B B . 128 LYS CE 1 1
6 13191 2 1 38 LYS CG C 10.376 -13.234 -4.009 1.00 . B B . 128 LYS CG 1 1
6 13192 2 1 38 LYS H H 11.622 -11.069 -1.442 1.00 . B B . 128 LYS H 1 1
6 13193 2 1 38 LYS HA H 11.723 -10.894 -3.704 1.00 . B B . 128 LYS HA 1 1
6 13194 2 1 38 LYS HB2 H 8.869 -11.843 -3.460 1.00 . B B . 128 LYS HB2 1 1
6 13195 2 1 38 LYS HB3 H 9.616 -11.522 -5.015 1.00 . B B . 128 LYS HB3 1 1
6 13196 2 1 38 LYS HD2 H 11.085 -13.303 -1.997 1.00 . B B . 128 LYS HD2 1 1
6 13197 2 1 38 LYS HD3 H 9.414 -13.839 -2.203 1.00 . B B . 128 LYS HD3 1 1
6 13198 2 1 38 LYS HE2 H 10.196 -15.873 -3.303 1.00 . B B . 128 LYS HE2 1 1
6 13199 2 1 38 LYS HE3 H 11.865 -15.333 -3.128 1.00 . B B . 128 LYS HE3 1 1
6 13200 2 1 38 LYS HG2 H 9.762 -13.846 -4.649 1.00 . B B . 128 LYS HG2 1 1
6 13201 2 1 38 LYS HG3 H 11.383 -13.201 -4.403 1.00 . B B . 128 LYS HG3 1 1
6 13202 2 1 38 LYS HZ1 H 11.664 -15.457 -0.754 1.00 . B B . 128 LYS HZ1 1 1
6 13203 2 1 38 LYS HZ2 H 11.179 -16.942 -1.418 1.00 . B B . 128 LYS HZ2 1 1
6 13204 2 1 38 LYS HZ3 H 10.016 -15.842 -0.854 1.00 . B B . 128 LYS HZ3 1 1
6 13205 2 1 38 LYS N N 10.751 -10.920 -1.877 1.00 . B B . 128 LYS N 1 1
6 13206 2 1 38 LYS NZ N 10.939 -15.928 -1.337 1.00 . B B . 128 LYS NZ 1 1
6 13207 2 1 38 LYS O O 9.613 -9.158 -4.746 1.00 . B B . 128 LYS O 1 1
6 13208 2 1 39 LEU C C 10.946 -6.288 -4.157 1.00 . B B . 129 LEU C 1 1
6 13209 2 1 39 LEU CA C 10.176 -6.995 -3.041 1.00 . B B . 129 LEU CA 1 1
6 13210 2 1 39 LEU CB C 10.346 -6.221 -1.732 1.00 . B B . 129 LEU CB 1 1
6 13211 2 1 39 LEU CD1 C 8.571 -7.541 -0.532 1.00 . B B . 129 LEU CD1 1 1
6 13212 2 1 39 LEU CD2 C 9.451 -5.437 0.462 1.00 . B B . 129 LEU CD2 1 1
6 13213 2 1 39 LEU CG C 9.110 -6.154 -0.830 1.00 . B B . 129 LEU CG 1 1
6 13214 2 1 39 LEU H H 11.134 -8.628 -2.088 1.00 . B B . 129 LEU H 1 1
6 13215 2 1 39 LEU HA H 9.129 -6.996 -3.303 1.00 . B B . 129 LEU HA 1 1
6 13216 2 1 39 LEU HB2 H 11.148 -6.678 -1.172 1.00 . B B . 129 LEU HB2 1 1
6 13217 2 1 39 LEU HB3 H 10.636 -5.209 -1.976 1.00 . B B . 129 LEU HB3 1 1
6 13218 2 1 39 LEU HD11 H 8.281 -8.021 -1.456 1.00 . B B . 129 LEU HD11 1 1
6 13219 2 1 39 LEU HD12 H 7.712 -7.461 0.118 1.00 . B B . 129 LEU HD12 1 1
6 13220 2 1 39 LEU HD13 H 9.336 -8.130 -0.046 1.00 . B B . 129 LEU HD13 1 1
6 13221 2 1 39 LEU HD21 H 8.575 -5.393 1.091 1.00 . B B . 129 LEU HD21 1 1
6 13222 2 1 39 LEU HD22 H 9.784 -4.435 0.239 1.00 . B B . 129 LEU HD22 1 1
6 13223 2 1 39 LEU HD23 H 10.236 -5.973 0.975 1.00 . B B . 129 LEU HD23 1 1
6 13224 2 1 39 LEU HG H 8.335 -5.595 -1.330 1.00 . B B . 129 LEU HG 1 1
6 13225 2 1 39 LEU N N 10.584 -8.394 -2.868 1.00 . B B . 129 LEU N 1 1
6 13226 2 1 39 LEU O O 11.872 -5.523 -3.886 1.00 . B B . 129 LEU O 1 1
6 13227 2 1 40 GLY C C 10.547 -6.136 -7.820 1.00 . B B . 130 GLY C 1 1
6 13228 2 1 40 GLY CA C 11.270 -5.920 -6.512 1.00 . B B . 130 GLY CA 1 1
6 13229 2 1 40 GLY H H 9.892 -7.245 -5.578 1.00 . B B . 130 GLY H 1 1
6 13230 2 1 40 GLY HA2 H 11.317 -4.861 -6.309 1.00 . B B . 130 GLY HA2 1 1
6 13231 2 1 40 GLY HA3 H 12.274 -6.306 -6.602 1.00 . B B . 130 GLY HA3 1 1
6 13232 2 1 40 GLY N N 10.609 -6.583 -5.404 1.00 . B B . 130 GLY N 1 1
6 13233 2 1 40 GLY O O 9.341 -5.911 -7.908 1.00 . B B . 130 GLY O 1 1
6 13234 2 1 41 ILE C C 10.184 -5.792 -10.939 1.00 . B B . 131 ILE C 1 1
6 13235 2 1 41 ILE CA C 10.745 -6.964 -10.127 1.00 . B B . 131 ILE CA 1 1
6 13236 2 1 41 ILE CB C 9.635 -8.030 -9.957 1.00 . B B . 131 ILE CB 1 1
6 13237 2 1 41 ILE CD1 C 9.118 -10.291 -8.898 1.00 . B B . 131 ILE CD1 1 1
6 13238 2 1 41 ILE CG1 C 10.178 -9.256 -9.216 1.00 . B B . 131 ILE CG1 1 1
6 13239 2 1 41 ILE CG2 C 9.072 -8.438 -11.313 1.00 . B B . 131 ILE CG2 1 1
6 13240 2 1 41 ILE H H 12.271 -6.575 -8.721 1.00 . B B . 131 ILE H 1 1
6 13241 2 1 41 ILE HA H 11.546 -7.416 -10.694 1.00 . B B . 131 ILE HA 1 1
6 13242 2 1 41 ILE HB H 8.835 -7.594 -9.379 1.00 . B B . 131 ILE HB 1 1
6 13243 2 1 41 ILE HD11 H 9.574 -11.137 -8.407 1.00 . B B . 131 ILE HD11 1 1
6 13244 2 1 41 ILE HD12 H 8.647 -10.617 -9.815 1.00 . B B . 131 ILE HD12 1 1
6 13245 2 1 41 ILE HD13 H 8.374 -9.855 -8.248 1.00 . B B . 131 ILE HD13 1 1
6 13246 2 1 41 ILE HG12 H 10.929 -9.733 -9.826 1.00 . B B . 131 ILE HG12 1 1
6 13247 2 1 41 ILE HG13 H 10.622 -8.939 -8.285 1.00 . B B . 131 ILE HG13 1 1
6 13248 2 1 41 ILE HG21 H 8.292 -9.173 -11.172 1.00 . B B . 131 ILE HG21 1 1
6 13249 2 1 41 ILE HG22 H 9.858 -8.864 -11.918 1.00 . B B . 131 ILE HG22 1 1
6 13250 2 1 41 ILE HG23 H 8.663 -7.570 -11.809 1.00 . B B . 131 ILE HG23 1 1
6 13251 2 1 41 ILE N N 11.301 -6.553 -8.838 1.00 . B B . 131 ILE N 1 1
6 13252 2 1 41 ILE O O 9.290 -5.074 -10.489 1.00 . B B . 131 ILE O 1 1
6 13253 2 1 42 LYS C C 10.305 -3.238 -12.893 1.00 . B B . 132 LYS C 1 1
6 13254 2 1 42 LYS CA C 10.147 -4.742 -13.165 1.00 . B B . 132 LYS CA 1 1
6 13255 2 1 42 LYS CB C 8.681 -5.166 -13.382 1.00 . B B . 132 LYS CB 1 1
6 13256 2 1 42 LYS CD C 6.983 -3.518 -12.569 1.00 . B B . 132 LYS CD 1 1
6 13257 2 1 42 LYS CE C 5.700 -2.809 -12.958 1.00 . B B . 132 LYS CE 1 1
6 13258 2 1 42 LYS CG C 7.715 -4.064 -13.783 1.00 . B B . 132 LYS CG 1 1
6 13259 2 1 42 LYS H H 11.606 -6.033 -12.326 1.00 . B B . 132 LYS H 1 1
6 13260 2 1 42 LYS HA H 10.683 -4.953 -14.078 1.00 . B B . 132 LYS HA 1 1
6 13261 2 1 42 LYS HB2 H 8.657 -5.918 -14.154 1.00 . B B . 132 LYS HB2 1 1
6 13262 2 1 42 LYS HB3 H 8.318 -5.608 -12.464 1.00 . B B . 132 LYS HB3 1 1
6 13263 2 1 42 LYS HD2 H 6.741 -4.337 -11.909 1.00 . B B . 132 LYS HD2 1 1
6 13264 2 1 42 LYS HD3 H 7.629 -2.820 -12.058 1.00 . B B . 132 LYS HD3 1 1
6 13265 2 1 42 LYS HE2 H 5.284 -2.337 -12.081 1.00 . B B . 132 LYS HE2 1 1
6 13266 2 1 42 LYS HE3 H 5.933 -2.052 -13.695 1.00 . B B . 132 LYS HE3 1 1
6 13267 2 1 42 LYS HG2 H 8.270 -3.263 -14.251 1.00 . B B . 132 LYS HG2 1 1
6 13268 2 1 42 LYS HG3 H 6.994 -4.463 -14.481 1.00 . B B . 132 LYS HG3 1 1
6 13269 2 1 42 LYS HZ1 H 3.812 -3.232 -13.740 1.00 . B B . 132 LYS HZ1 1 1
6 13270 2 1 42 LYS HZ2 H 4.483 -4.507 -12.839 1.00 . B B . 132 LYS HZ2 1 1
6 13271 2 1 42 LYS HZ3 H 5.054 -4.177 -14.404 1.00 . B B . 132 LYS HZ3 1 1
6 13272 2 1 42 LYS N N 10.749 -5.594 -12.133 1.00 . B B . 132 LYS N 1 1
6 13273 2 1 42 LYS NZ N 4.695 -3.745 -13.526 1.00 . B B . 132 LYS NZ 1 1
6 13274 2 1 42 LYS O O 10.667 -2.487 -13.800 1.00 . B B . 132 LYS O 1 1
6 13275 2 1 43 HIS C C 10.878 -1.173 -9.999 1.00 . B B . 133 HIS C 1 1
6 13276 2 1 43 HIS CA C 10.213 -1.368 -11.354 1.00 . B B . 133 HIS CA 1 1
6 13277 2 1 43 HIS CB C 8.883 -0.603 -11.418 1.00 . B B . 133 HIS CB 1 1
6 13278 2 1 43 HIS CD2 C 9.487 0.524 -13.672 1.00 . B B . 133 HIS CD2 1 1
6 13279 2 1 43 HIS CE1 C 7.465 0.796 -14.464 1.00 . B B . 133 HIS CE1 1 1
6 13280 2 1 43 HIS CG C 8.625 0.026 -12.754 1.00 . B B . 133 HIS CG 1 1
6 13281 2 1 43 HIS H H 9.725 -3.408 -10.979 1.00 . B B . 133 HIS H 1 1
6 13282 2 1 43 HIS HA H 10.874 -0.955 -12.104 1.00 . B B . 133 HIS HA 1 1
6 13283 2 1 43 HIS HB2 H 8.073 -1.285 -11.211 1.00 . B B . 133 HIS HB2 1 1
6 13284 2 1 43 HIS HB3 H 8.888 0.180 -10.673 1.00 . B B . 133 HIS HB3 1 1
6 13285 2 1 43 HIS HD1 H 6.504 -0.021 -12.847 1.00 . B B . 133 HIS HD1 1 1
6 13286 2 1 43 HIS HD2 H 10.566 0.545 -13.592 1.00 . B B . 133 HIS HD2 1 1
6 13287 2 1 43 HIS HE1 H 6.644 1.064 -15.110 1.00 . B B . 133 HIS HE1 1 1
6 13288 2 1 43 HIS HE2 H 9.097 1.475 -15.506 1.00 . B B . 133 HIS HE2 1 1
6 13289 2 1 43 HIS N N 10.041 -2.782 -11.676 1.00 . B B . 133 HIS N 1 1
6 13290 2 1 43 HIS ND1 N 7.362 0.214 -13.283 1.00 . B B . 133 HIS ND1 1 1
6 13291 2 1 43 HIS NE2 N 8.743 0.993 -14.722 1.00 . B B . 133 HIS NE2 1 1
6 13292 2 1 43 HIS O O 10.221 -1.164 -8.963 1.00 . B B . 133 HIS O 1 1
6 13293 2 1 44 LEU C C 13.208 0.764 -8.766 1.00 . B B . 134 LEU C 1 1
6 13294 2 1 44 LEU CA C 12.971 -0.740 -8.836 1.00 . B B . 134 LEU CA 1 1
6 13295 2 1 44 LEU CB C 14.306 -1.505 -8.888 1.00 . B B . 134 LEU CB 1 1
6 13296 2 1 44 LEU CD1 C 16.127 -2.723 -7.678 1.00 . B B . 134 LEU CD1 1 1
6 13297 2 1 44 LEU CD2 C 15.762 -0.316 -7.190 1.00 . B B . 134 LEU CD2 1 1
6 13298 2 1 44 LEU CG C 15.083 -1.626 -7.567 1.00 . B B . 134 LEU CG 1 1
6 13299 2 1 44 LEU H H 12.658 -1.126 -10.888 1.00 . B B . 134 LEU H 1 1
6 13300 2 1 44 LEU HA H 12.405 -1.054 -7.971 1.00 . B B . 134 LEU HA 1 1
6 13301 2 1 44 LEU HB2 H 14.105 -2.504 -9.247 1.00 . B B . 134 LEU HB2 1 1
6 13302 2 1 44 LEU HB3 H 14.945 -1.012 -9.606 1.00 . B B . 134 LEU HB3 1 1
6 13303 2 1 44 LEU HD11 H 15.641 -3.665 -7.889 1.00 . B B . 134 LEU HD11 1 1
6 13304 2 1 44 LEU HD12 H 16.669 -2.798 -6.747 1.00 . B B . 134 LEU HD12 1 1
6 13305 2 1 44 LEU HD13 H 16.813 -2.487 -8.477 1.00 . B B . 134 LEU HD13 1 1
6 13306 2 1 44 LEU HD21 H 15.016 0.459 -7.088 1.00 . B B . 134 LEU HD21 1 1
6 13307 2 1 44 LEU HD22 H 16.465 -0.040 -7.962 1.00 . B B . 134 LEU HD22 1 1
6 13308 2 1 44 LEU HD23 H 16.285 -0.438 -6.253 1.00 . B B . 134 LEU HD23 1 1
6 13309 2 1 44 LEU HG H 14.398 -1.893 -6.774 1.00 . B B . 134 LEU HG 1 1
6 13310 2 1 44 LEU N N 12.194 -1.033 -10.031 1.00 . B B . 134 LEU N 1 1
6 13311 2 1 44 LEU O O 13.199 1.369 -7.695 1.00 . B B . 134 LEU O 1 1
6 13312 2 1 45 ASP C C 12.298 3.515 -10.116 1.00 . B B . 135 ASP C 1 1
6 13313 2 1 45 ASP CA C 13.634 2.788 -10.051 1.00 . B B . 135 ASP CA 1 1
6 13314 2 1 45 ASP CB C 14.446 3.075 -11.318 1.00 . B B . 135 ASP CB 1 1
6 13315 2 1 45 ASP CG C 15.100 4.443 -11.312 1.00 . B B . 135 ASP CG 1 1
6 13316 2 1 45 ASP H H 13.355 0.818 -10.753 1.00 . B B . 135 ASP H 1 1
6 13317 2 1 45 ASP HA H 14.184 3.119 -9.182 1.00 . B B . 135 ASP HA 1 1
6 13318 2 1 45 ASP HB2 H 15.223 2.330 -11.412 1.00 . B B . 135 ASP HB2 1 1
6 13319 2 1 45 ASP HB3 H 13.792 3.012 -12.175 1.00 . B B . 135 ASP HB3 1 1
6 13320 2 1 45 ASP N N 13.396 1.359 -9.935 1.00 . B B . 135 ASP N 1 1
6 13321 2 1 45 ASP O O 11.437 3.159 -10.926 1.00 . B B . 135 ASP O 1 1
6 13322 2 1 45 ASP OD1 O 14.379 5.461 -11.343 1.00 . B B . 135 ASP OD1 1 1
6 13323 2 1 45 ASP OD2 O 16.348 4.504 -11.299 1.00 . B B . 135 ASP OD2 1 1
6 13324 2 1 46 LEU C C 10.775 6.362 -10.201 1.00 . B B . 136 LEU C 1 1
6 13325 2 1 46 LEU CA C 10.848 5.228 -9.182 1.00 . B B . 136 LEU CA 1 1
6 13326 2 1 46 LEU CB C 10.606 5.775 -7.765 1.00 . B B . 136 LEU CB 1 1
6 13327 2 1 46 LEU CD1 C 10.803 7.644 -6.115 1.00 . B B . 136 LEU CD1 1 1
6 13328 2 1 46 LEU CD2 C 12.862 6.739 -7.137 1.00 . B B . 136 LEU CD2 1 1
6 13329 2 1 46 LEU CG C 11.392 7.037 -7.369 1.00 . B B . 136 LEU CG 1 1
6 13330 2 1 46 LEU H H 12.859 4.784 -8.679 1.00 . B B . 136 LEU H 1 1
6 13331 2 1 46 LEU HA H 10.068 4.518 -9.413 1.00 . B B . 136 LEU HA 1 1
6 13332 2 1 46 LEU HB2 H 9.555 5.997 -7.669 1.00 . B B . 136 LEU HB2 1 1
6 13333 2 1 46 LEU HB3 H 10.853 4.995 -7.058 1.00 . B B . 136 LEU HB3 1 1
6 13334 2 1 46 LEU HD11 H 10.837 6.921 -5.313 1.00 . B B . 136 LEU HD11 1 1
6 13335 2 1 46 LEU HD12 H 9.778 7.927 -6.300 1.00 . B B . 136 LEU HD12 1 1
6 13336 2 1 46 LEU HD13 H 11.373 8.518 -5.836 1.00 . B B . 136 LEU HD13 1 1
6 13337 2 1 46 LEU HD21 H 12.960 5.935 -6.424 1.00 . B B . 136 LEU HD21 1 1
6 13338 2 1 46 LEU HD22 H 13.345 7.628 -6.750 1.00 . B B . 136 LEU HD22 1 1
6 13339 2 1 46 LEU HD23 H 13.325 6.455 -8.070 1.00 . B B . 136 LEU HD23 1 1
6 13340 2 1 46 LEU HG H 11.316 7.766 -8.162 1.00 . B B . 136 LEU HG 1 1
6 13341 2 1 46 LEU N N 12.120 4.517 -9.264 1.00 . B B . 136 LEU N 1 1
6 13342 2 1 46 LEU O O 9.748 7.030 -10.317 1.00 . B B . 136 LEU O 1 1
6 13343 2 1 47 LYS C C 11.609 8.981 -11.441 1.00 . B B . 137 LYS C 1 1
6 13344 2 1 47 LYS CA C 11.972 7.587 -11.967 1.00 . B B . 137 LYS CA 1 1
6 13345 2 1 47 LYS CB C 11.112 7.209 -13.182 1.00 . B B . 137 LYS CB 1 1
6 13346 2 1 47 LYS CD C 12.803 8.038 -14.848 1.00 . B B . 137 LYS CD 1 1
6 13347 2 1 47 LYS CE C 13.014 8.771 -16.163 1.00 . B B . 137 LYS CE 1 1
6 13348 2 1 47 LYS CG C 11.349 8.083 -14.406 1.00 . B B . 137 LYS CG 1 1
6 13349 2 1 47 LYS H H 12.653 5.989 -10.765 1.00 . B B . 137 LYS H 1 1
6 13350 2 1 47 LYS HA H 13.005 7.614 -12.280 1.00 . B B . 137 LYS HA 1 1
6 13351 2 1 47 LYS HB2 H 11.329 6.186 -13.454 1.00 . B B . 137 LYS HB2 1 1
6 13352 2 1 47 LYS HB3 H 10.070 7.284 -12.908 1.00 . B B . 137 LYS HB3 1 1
6 13353 2 1 47 LYS HD2 H 13.413 8.504 -14.088 1.00 . B B . 137 LYS HD2 1 1
6 13354 2 1 47 LYS HD3 H 13.101 7.009 -14.969 1.00 . B B . 137 LYS HD3 1 1
6 13355 2 1 47 LYS HE2 H 12.686 9.794 -16.045 1.00 . B B . 137 LYS HE2 1 1
6 13356 2 1 47 LYS HE3 H 14.066 8.758 -16.404 1.00 . B B . 137 LYS HE3 1 1
6 13357 2 1 47 LYS HG2 H 10.726 7.731 -15.216 1.00 . B B . 137 LYS HG2 1 1
6 13358 2 1 47 LYS HG3 H 11.086 9.101 -14.166 1.00 . B B . 137 LYS HG3 1 1
6 13359 2 1 47 LYS HZ1 H 11.231 8.299 -17.145 1.00 . B B . 137 LYS HZ1 1 1
6 13360 2 1 47 LYS HZ2 H 12.438 7.118 -17.305 1.00 . B B . 137 LYS HZ2 1 1
6 13361 2 1 47 LYS HZ3 H 12.539 8.559 -18.190 1.00 . B B . 137 LYS HZ3 1 1
6 13362 2 1 47 LYS N N 11.872 6.563 -10.927 1.00 . B B . 137 LYS N 1 1
6 13363 2 1 47 LYS NZ N 12.253 8.145 -17.275 1.00 . B B . 137 LYS NZ 1 1
6 13364 2 1 47 LYS O O 12.458 9.676 -10.885 1.00 . B B . 137 LYS O 1 1
6 13365 2 1 48 ALA C C 9.255 10.700 -9.835 1.00 . B B . 138 ALA C 1 1
6 13366 2 1 48 ALA CA C 9.920 10.713 -11.203 1.00 . B B . 138 ALA CA 1 1
6 13367 2 1 48 ALA CB C 8.974 11.282 -12.245 1.00 . B B . 138 ALA CB 1 1
6 13368 2 1 48 ALA H H 9.687 8.749 -11.964 1.00 . B B . 138 ALA H 1 1
6 13369 2 1 48 ALA HA H 10.795 11.344 -11.160 1.00 . B B . 138 ALA HA 1 1
6 13370 2 1 48 ALA HB1 H 8.726 12.301 -11.988 1.00 . B B . 138 ALA HB1 1 1
6 13371 2 1 48 ALA HB2 H 8.074 10.689 -12.276 1.00 . B B . 138 ALA HB2 1 1
6 13372 2 1 48 ALA HB3 H 9.454 11.261 -13.214 1.00 . B B . 138 ALA HB3 1 1
6 13373 2 1 48 ALA N N 10.348 9.376 -11.590 1.00 . B B . 138 ALA N 1 1
6 13374 2 1 48 ALA O O 9.027 11.750 -9.232 1.00 . B B . 138 ALA O 1 1
6 13375 2 1 49 GLY C C 7.216 8.330 -8.056 1.00 . B B . 139 GLY C 1 1
6 13376 2 1 49 GLY CA C 8.298 9.388 -8.060 1.00 . B B . 139 GLY CA 1 1
6 13377 2 1 49 GLY H H 9.189 8.705 -9.857 1.00 . B B . 139 GLY H 1 1
6 13378 2 1 49 GLY HA2 H 9.039 9.131 -7.316 1.00 . B B . 139 GLY HA2 1 1
6 13379 2 1 49 GLY HA3 H 7.857 10.339 -7.800 1.00 . B B . 139 GLY HA3 1 1
6 13380 2 1 49 GLY N N 8.952 9.511 -9.346 1.00 . B B . 139 GLY N 1 1
6 13381 2 1 49 GLY O O 6.446 8.220 -7.101 1.00 . B B . 139 GLY O 1 1
6 13382 2 1 50 GLN C C 6.888 5.138 -9.184 1.00 . B B . 140 GLN C 1 1
6 13383 2 1 50 GLN CA C 6.178 6.481 -9.216 1.00 . B B . 140 GLN CA 1 1
6 13384 2 1 50 GLN CB C 5.348 6.614 -10.491 1.00 . B B . 140 GLN CB 1 1
6 13385 2 1 50 GLN CD C 3.679 8.002 -11.797 1.00 . B B . 140 GLN CD 1 1
6 13386 2 1 50 GLN CG C 4.598 7.931 -10.591 1.00 . B B . 140 GLN CG 1 1
6 13387 2 1 50 GLN H H 7.777 7.699 -9.864 1.00 . B B . 140 GLN H 1 1
6 13388 2 1 50 GLN HA H 5.523 6.552 -8.358 1.00 . B B . 140 GLN HA 1 1
6 13389 2 1 50 GLN HB2 H 6.006 6.531 -11.346 1.00 . B B . 140 GLN HB2 1 1
6 13390 2 1 50 GLN HB3 H 4.627 5.811 -10.523 1.00 . B B . 140 GLN HB3 1 1
6 13391 2 1 50 GLN HE21 H 4.881 6.814 -12.847 1.00 . B B . 140 GLN HE21 1 1
6 13392 2 1 50 GLN HE22 H 3.456 7.364 -13.668 1.00 . B B . 140 GLN HE22 1 1
6 13393 2 1 50 GLN HG2 H 4.006 8.062 -9.699 1.00 . B B . 140 GLN HG2 1 1
6 13394 2 1 50 GLN HG3 H 5.320 8.733 -10.661 1.00 . B B . 140 GLN HG3 1 1
6 13395 2 1 50 GLN N N 7.150 7.554 -9.123 1.00 . B B . 140 GLN N 1 1
6 13396 2 1 50 GLN NE2 N 4.041 7.324 -12.876 1.00 . B B . 140 GLN NE2 1 1
6 13397 2 1 50 GLN O O 7.591 4.774 -10.124 1.00 . B B . 140 GLN O 1 1
6 13398 2 1 50 GLN OE1 O 2.645 8.667 -11.756 1.00 . B B . 140 GLN OE1 1 1
6 13399 2 1 51 VAL C C 6.324 2.011 -7.926 1.00 . B B . 141 VAL C 1 1
6 13400 2 1 51 VAL CA C 7.363 3.127 -7.928 1.00 . B B . 141 VAL CA 1 1
6 13401 2 1 51 VAL CB C 8.205 3.082 -6.628 1.00 . B B . 141 VAL CB 1 1
6 13402 2 1 51 VAL CG1 C 7.326 3.232 -5.394 1.00 . B B . 141 VAL CG1 1 1
6 13403 2 1 51 VAL CG2 C 9.032 1.805 -6.550 1.00 . B B . 141 VAL CG2 1 1
6 13404 2 1 51 VAL H H 6.111 4.742 -7.393 1.00 . B B . 141 VAL H 1 1
6 13405 2 1 51 VAL HA H 8.028 2.981 -8.767 1.00 . B B . 141 VAL HA 1 1
6 13406 2 1 51 VAL HB H 8.890 3.918 -6.647 1.00 . B B . 141 VAL HB 1 1
6 13407 2 1 51 VAL HG11 H 6.809 4.180 -5.432 1.00 . B B . 141 VAL HG11 1 1
6 13408 2 1 51 VAL HG12 H 7.940 3.193 -4.507 1.00 . B B . 141 VAL HG12 1 1
6 13409 2 1 51 VAL HG13 H 6.604 2.429 -5.370 1.00 . B B . 141 VAL HG13 1 1
6 13410 2 1 51 VAL HG21 H 8.377 0.947 -6.602 1.00 . B B . 141 VAL HG21 1 1
6 13411 2 1 51 VAL HG22 H 9.578 1.786 -5.620 1.00 . B B . 141 VAL HG22 1 1
6 13412 2 1 51 VAL HG23 H 9.728 1.775 -7.377 1.00 . B B . 141 VAL HG23 1 1
6 13413 2 1 51 VAL N N 6.712 4.413 -8.096 1.00 . B B . 141 VAL N 1 1
6 13414 2 1 51 VAL O O 5.225 2.174 -7.392 1.00 . B B . 141 VAL O 1 1
6 13415 2 1 52 GLU C C 6.484 -1.503 -8.228 1.00 . B B . 142 GLU C 1 1
6 13416 2 1 52 GLU CA C 5.755 -0.234 -8.634 1.00 . B B . 142 GLU CA 1 1
6 13417 2 1 52 GLU CB C 5.204 -0.367 -10.055 1.00 . B B . 142 GLU CB 1 1
6 13418 2 1 52 GLU CD C 4.124 0.797 -12.019 1.00 . B B . 142 GLU CD 1 1
6 13419 2 1 52 GLU CG C 4.586 0.917 -10.587 1.00 . B B . 142 GLU CG 1 1
6 13420 2 1 52 GLU H H 7.549 0.824 -8.959 1.00 . B B . 142 GLU H 1 1
6 13421 2 1 52 GLU HA H 4.938 -0.061 -7.949 1.00 . B B . 142 GLU HA 1 1
6 13422 2 1 52 GLU HB2 H 6.010 -0.653 -10.716 1.00 . B B . 142 GLU HB2 1 1
6 13423 2 1 52 GLU HB3 H 4.449 -1.139 -10.068 1.00 . B B . 142 GLU HB3 1 1
6 13424 2 1 52 GLU HG2 H 3.736 1.174 -9.973 1.00 . B B . 142 GLU HG2 1 1
6 13425 2 1 52 GLU HG3 H 5.322 1.705 -10.527 1.00 . B B . 142 GLU HG3 1 1
6 13426 2 1 52 GLU N N 6.660 0.897 -8.552 1.00 . B B . 142 GLU N 1 1
6 13427 2 1 52 GLU O O 7.308 -2.023 -8.978 1.00 . B B . 142 GLU O 1 1
6 13428 2 1 52 GLU OE1 O 4.718 0.004 -12.776 1.00 . B B . 142 GLU OE1 1 1
6 13429 2 1 52 GLU OE2 O 3.174 1.509 -12.402 1.00 . B B . 142 GLU OE2 1 1
6 13430 2 1 53 VAL C C 6.025 -4.396 -6.629 1.00 . B B . 143 VAL C 1 1
6 13431 2 1 53 VAL CA C 6.868 -3.139 -6.484 1.00 . B B . 143 VAL CA 1 1
6 13432 2 1 53 VAL CB C 7.199 -2.921 -4.990 1.00 . B B . 143 VAL CB 1 1
6 13433 2 1 53 VAL CG1 C 7.942 -4.118 -4.414 1.00 . B B . 143 VAL CG1 1 1
6 13434 2 1 53 VAL CG2 C 8.011 -1.647 -4.800 1.00 . B B . 143 VAL CG2 1 1
6 13435 2 1 53 VAL H H 5.442 -1.580 -6.533 1.00 . B B . 143 VAL H 1 1
6 13436 2 1 53 VAL HA H 7.793 -3.270 -7.023 1.00 . B B . 143 VAL HA 1 1
6 13437 2 1 53 VAL HB H 6.273 -2.810 -4.449 1.00 . B B . 143 VAL HB 1 1
6 13438 2 1 53 VAL HG11 H 8.863 -4.264 -4.959 1.00 . B B . 143 VAL HG11 1 1
6 13439 2 1 53 VAL HG12 H 7.325 -4.999 -4.506 1.00 . B B . 143 VAL HG12 1 1
6 13440 2 1 53 VAL HG13 H 8.163 -3.939 -3.373 1.00 . B B . 143 VAL HG13 1 1
6 13441 2 1 53 VAL HG21 H 8.937 -1.723 -5.352 1.00 . B B . 143 VAL HG21 1 1
6 13442 2 1 53 VAL HG22 H 8.228 -1.512 -3.751 1.00 . B B . 143 VAL HG22 1 1
6 13443 2 1 53 VAL HG23 H 7.445 -0.802 -5.163 1.00 . B B . 143 VAL HG23 1 1
6 13444 2 1 53 VAL N N 6.173 -1.993 -7.044 1.00 . B B . 143 VAL N 1 1
6 13445 2 1 53 VAL O O 4.859 -4.423 -6.232 1.00 . B B . 143 VAL O 1 1
6 13446 2 1 54 GLU C C 6.637 -7.750 -6.531 1.00 . B B . 144 GLU C 1 1
6 13447 2 1 54 GLU CA C 5.940 -6.693 -7.376 1.00 . B B . 144 GLU CA 1 1
6 13448 2 1 54 GLU CB C 5.930 -7.114 -8.846 1.00 . B B . 144 GLU CB 1 1
6 13449 2 1 54 GLU CD C 5.200 -6.548 -11.202 1.00 . B B . 144 GLU CD 1 1
6 13450 2 1 54 GLU CG C 5.350 -6.056 -9.777 1.00 . B B . 144 GLU CG 1 1
6 13451 2 1 54 GLU H H 7.536 -5.325 -7.543 1.00 . B B . 144 GLU H 1 1
6 13452 2 1 54 GLU HA H 4.922 -6.581 -7.032 1.00 . B B . 144 GLU HA 1 1
6 13453 2 1 54 GLU HB2 H 6.944 -7.324 -9.157 1.00 . B B . 144 GLU HB2 1 1
6 13454 2 1 54 GLU HB3 H 5.338 -8.011 -8.946 1.00 . B B . 144 GLU HB3 1 1
6 13455 2 1 54 GLU HG2 H 4.378 -5.767 -9.411 1.00 . B B . 144 GLU HG2 1 1
6 13456 2 1 54 GLU HG3 H 6.004 -5.195 -9.776 1.00 . B B . 144 GLU HG3 1 1
6 13457 2 1 54 GLU N N 6.613 -5.421 -7.215 1.00 . B B . 144 GLU N 1 1
6 13458 2 1 54 GLU O O 7.862 -7.885 -6.578 1.00 . B B . 144 GLU O 1 1
6 13459 2 1 54 GLU OE1 O 5.754 -7.616 -11.535 1.00 . B B . 144 GLU OE1 1 1
6 13460 2 1 54 GLU OE2 O 4.513 -5.876 -12.003 1.00 . B B . 144 GLU OE2 1 1
6 13461 2 1 55 GLY C C 5.502 -9.980 -3.830 1.00 . B B . 145 GLY C 1 1
6 13462 2 1 55 GLY CA C 6.440 -9.516 -4.918 1.00 . B B . 145 GLY CA 1 1
6 13463 2 1 55 GLY H H 4.899 -8.283 -5.691 1.00 . B B . 145 GLY H 1 1
6 13464 2 1 55 GLY HA2 H 6.687 -10.359 -5.546 1.00 . B B . 145 GLY HA2 1 1
6 13465 2 1 55 GLY HA3 H 7.345 -9.144 -4.461 1.00 . B B . 145 GLY HA3 1 1
6 13466 2 1 55 GLY N N 5.866 -8.472 -5.736 1.00 . B B . 145 GLY N 1 1
6 13467 2 1 55 GLY O O 4.315 -9.651 -3.843 1.00 . B B . 145 GLY O 1 1
6 13468 2 1 56 LEU C C 5.204 -10.306 -0.633 1.00 . B B . 146 LEU C 1 1
6 13469 2 1 56 LEU CA C 5.241 -11.285 -1.799 1.00 . B B . 146 LEU CA 1 1
6 13470 2 1 56 LEU CB C 5.823 -12.626 -1.332 1.00 . B B . 146 LEU CB 1 1
6 13471 2 1 56 LEU CD1 C 6.688 -14.922 -1.857 1.00 . B B . 146 LEU CD1 1 1
6 13472 2 1 56 LEU CD2 C 4.700 -14.033 -3.075 1.00 . B B . 146 LEU CD2 1 1
6 13473 2 1 56 LEU CG C 6.025 -13.678 -2.426 1.00 . B B . 146 LEU CG 1 1
6 13474 2 1 56 LEU H H 7.003 -10.916 -2.906 1.00 . B B . 146 LEU H 1 1
6 13475 2 1 56 LEU HA H 4.237 -11.440 -2.163 1.00 . B B . 146 LEU HA 1 1
6 13476 2 1 56 LEU HB2 H 6.780 -12.435 -0.868 1.00 . B B . 146 LEU HB2 1 1
6 13477 2 1 56 LEU HB3 H 5.160 -13.040 -0.588 1.00 . B B . 146 LEU HB3 1 1
6 13478 2 1 56 LEU HD11 H 6.819 -15.652 -2.642 1.00 . B B . 146 LEU HD11 1 1
6 13479 2 1 56 LEU HD12 H 6.065 -15.337 -1.079 1.00 . B B . 146 LEU HD12 1 1
6 13480 2 1 56 LEU HD13 H 7.652 -14.661 -1.446 1.00 . B B . 146 LEU HD13 1 1
6 13481 2 1 56 LEU HD21 H 4.030 -14.432 -2.328 1.00 . B B . 146 LEU HD21 1 1
6 13482 2 1 56 LEU HD22 H 4.863 -14.772 -3.845 1.00 . B B . 146 LEU HD22 1 1
6 13483 2 1 56 LEU HD23 H 4.265 -13.146 -3.512 1.00 . B B . 146 LEU HD23 1 1
6 13484 2 1 56 LEU HG H 6.675 -13.275 -3.190 1.00 . B B . 146 LEU HG 1 1
6 13485 2 1 56 LEU N N 6.037 -10.737 -2.886 1.00 . B B . 146 LEU N 1 1
6 13486 2 1 56 LEU O O 6.037 -10.374 0.272 1.00 . B B . 146 LEU O 1 1
6 13487 2 1 57 ILE C C 3.371 -8.981 1.572 1.00 . B B . 147 ILE C 1 1
6 13488 2 1 57 ILE CA C 4.134 -8.396 0.389 1.00 . B B . 147 ILE CA 1 1
6 13489 2 1 57 ILE CB C 3.465 -7.091 -0.098 1.00 . B B . 147 ILE CB 1 1
6 13490 2 1 57 ILE CD1 C 1.430 -6.132 -1.295 1.00 . B B . 147 ILE CD1 1 1
6 13491 2 1 57 ILE CG1 C 2.145 -7.380 -0.820 1.00 . B B . 147 ILE CG1 1 1
6 13492 2 1 57 ILE CG2 C 4.418 -6.326 -1.010 1.00 . B B . 147 ILE CG2 1 1
6 13493 2 1 57 ILE H H 3.637 -9.356 -1.430 1.00 . B B . 147 ILE H 1 1
6 13494 2 1 57 ILE HA H 5.133 -8.152 0.722 1.00 . B B . 147 ILE HA 1 1
6 13495 2 1 57 ILE HB H 3.267 -6.474 0.765 1.00 . B B . 147 ILE HB 1 1
6 13496 2 1 57 ILE HD11 H 1.230 -5.487 -0.451 1.00 . B B . 147 ILE HD11 1 1
6 13497 2 1 57 ILE HD12 H 0.499 -6.408 -1.768 1.00 . B B . 147 ILE HD12 1 1
6 13498 2 1 57 ILE HD13 H 2.053 -5.611 -2.008 1.00 . B B . 147 ILE HD13 1 1
6 13499 2 1 57 ILE HG12 H 2.339 -7.998 -1.683 1.00 . B B . 147 ILE HG12 1 1
6 13500 2 1 57 ILE HG13 H 1.484 -7.906 -0.146 1.00 . B B . 147 ILE HG13 1 1
6 13501 2 1 57 ILE HG21 H 3.958 -5.399 -1.317 1.00 . B B . 147 ILE HG21 1 1
6 13502 2 1 57 ILE HG22 H 4.636 -6.925 -1.883 1.00 . B B . 147 ILE HG22 1 1
6 13503 2 1 57 ILE HG23 H 5.333 -6.118 -0.478 1.00 . B B . 147 ILE HG23 1 1
6 13504 2 1 57 ILE N N 4.262 -9.377 -0.673 1.00 . B B . 147 ILE N 1 1
6 13505 2 1 57 ILE O O 2.254 -9.484 1.428 1.00 . B B . 147 ILE O 1 1
6 13506 2 1 58 ASP C C 2.663 -8.528 4.753 1.00 . B B . 148 ASP C 1 1
6 13507 2 1 58 ASP CA C 3.448 -9.544 3.936 1.00 . B B . 148 ASP CA 1 1
6 13508 2 1 58 ASP CB C 4.578 -10.142 4.782 1.00 . B B . 148 ASP CB 1 1
6 13509 2 1 58 ASP CG C 4.069 -10.861 6.014 1.00 . B B . 148 ASP CG 1 1
6 13510 2 1 58 ASP H H 4.857 -8.454 2.792 1.00 . B B . 148 ASP H 1 1
6 13511 2 1 58 ASP HA H 2.782 -10.336 3.627 1.00 . B B . 148 ASP HA 1 1
6 13512 2 1 58 ASP HB2 H 5.133 -10.847 4.180 1.00 . B B . 148 ASP HB2 1 1
6 13513 2 1 58 ASP HB3 H 5.240 -9.348 5.097 1.00 . B B . 148 ASP HB3 1 1
6 13514 2 1 58 ASP N N 3.997 -8.929 2.736 1.00 . B B . 148 ASP N 1 1
6 13515 2 1 58 ASP O O 1.535 -8.790 5.174 1.00 . B B . 148 ASP O 1 1
6 13516 2 1 58 ASP OD1 O 3.521 -11.974 5.868 1.00 . B B . 148 ASP OD1 1 1
6 13517 2 1 58 ASP OD2 O 4.218 -10.328 7.131 1.00 . B B . 148 ASP OD2 1 1
6 13518 2 1 59 ALA C C 3.071 -4.939 5.278 1.00 . B B . 149 ALA C 1 1
6 13519 2 1 59 ALA CA C 2.630 -6.317 5.751 1.00 . B B . 149 ALA CA 1 1
6 13520 2 1 59 ALA CB C 2.958 -6.499 7.227 1.00 . B B . 149 ALA CB 1 1
6 13521 2 1 59 ALA H H 4.144 -7.200 4.572 1.00 . B B . 149 ALA H 1 1
6 13522 2 1 59 ALA HA H 1.561 -6.405 5.631 1.00 . B B . 149 ALA HA 1 1
6 13523 2 1 59 ALA HB1 H 2.470 -5.727 7.802 1.00 . B B . 149 ALA HB1 1 1
6 13524 2 1 59 ALA HB2 H 4.028 -6.431 7.367 1.00 . B B . 149 ALA HB2 1 1
6 13525 2 1 59 ALA HB3 H 2.614 -7.467 7.557 1.00 . B B . 149 ALA HB3 1 1
6 13526 2 1 59 ALA N N 3.259 -7.363 4.962 1.00 . B B . 149 ALA N 1 1
6 13527 2 1 59 ALA O O 4.211 -4.753 4.846 1.00 . B B . 149 ALA O 1 1
6 13528 2 1 60 LEU C C 2.308 -1.713 6.217 1.00 . B B . 150 LEU C 1 1
6 13529 2 1 60 LEU CA C 2.446 -2.605 4.992 1.00 . B B . 150 LEU CA 1 1
6 13530 2 1 60 LEU CB C 1.501 -2.114 3.886 1.00 . B B . 150 LEU CB 1 1
6 13531 2 1 60 LEU CD1 C 3.264 -2.006 2.091 1.00 . B B . 150 LEU CD1 1 1
6 13532 2 1 60 LEU CD2 C 1.779 -4.010 2.236 1.00 . B B . 150 LEU CD2 1 1
6 13533 2 1 60 LEU CG C 1.872 -2.506 2.447 1.00 . B B . 150 LEU CG 1 1
6 13534 2 1 60 LEU H H 1.259 -4.212 5.667 1.00 . B B . 150 LEU H 1 1
6 13535 2 1 60 LEU HA H 3.465 -2.556 4.636 1.00 . B B . 150 LEU HA 1 1
6 13536 2 1 60 LEU HB2 H 0.516 -2.506 4.094 1.00 . B B . 150 LEU HB2 1 1
6 13537 2 1 60 LEU HB3 H 1.454 -1.037 3.938 1.00 . B B . 150 LEU HB3 1 1
6 13538 2 1 60 LEU HD11 H 3.298 -0.933 2.194 1.00 . B B . 150 LEU HD11 1 1
6 13539 2 1 60 LEU HD12 H 3.491 -2.277 1.071 1.00 . B B . 150 LEU HD12 1 1
6 13540 2 1 60 LEU HD13 H 3.990 -2.456 2.752 1.00 . B B . 150 LEU HD13 1 1
6 13541 2 1 60 LEU HD21 H 0.767 -4.339 2.419 1.00 . B B . 150 LEU HD21 1 1
6 13542 2 1 60 LEU HD22 H 2.451 -4.513 2.918 1.00 . B B . 150 LEU HD22 1 1
6 13543 2 1 60 LEU HD23 H 2.056 -4.248 1.219 1.00 . B B . 150 LEU HD23 1 1
6 13544 2 1 60 LEU HG H 1.175 -2.035 1.771 1.00 . B B . 150 LEU HG 1 1
6 13545 2 1 60 LEU N N 2.157 -3.984 5.353 1.00 . B B . 150 LEU N 1 1
6 13546 2 1 60 LEU O O 1.291 -1.754 6.914 1.00 . B B . 150 LEU O 1 1
6 13547 2 1 61 VAL C C 3.587 1.405 7.146 1.00 . B B . 151 VAL C 1 1
6 13548 2 1 61 VAL CA C 3.325 -0.017 7.622 1.00 . B B . 151 VAL CA 1 1
6 13549 2 1 61 VAL CB C 4.378 -0.406 8.683 1.00 . B B . 151 VAL CB 1 1
6 13550 2 1 61 VAL CG1 C 4.318 0.540 9.873 1.00 . B B . 151 VAL CG1 1 1
6 13551 2 1 61 VAL CG2 C 4.181 -1.845 9.136 1.00 . B B . 151 VAL CG2 1 1
6 13552 2 1 61 VAL H H 4.136 -0.967 5.912 1.00 . B B . 151 VAL H 1 1
6 13553 2 1 61 VAL HA H 2.345 -0.064 8.078 1.00 . B B . 151 VAL HA 1 1
6 13554 2 1 61 VAL HB H 5.359 -0.324 8.235 1.00 . B B . 151 VAL HB 1 1
6 13555 2 1 61 VAL HG11 H 5.083 0.270 10.587 1.00 . B B . 151 VAL HG11 1 1
6 13556 2 1 61 VAL HG12 H 3.348 0.470 10.341 1.00 . B B . 151 VAL HG12 1 1
6 13557 2 1 61 VAL HG13 H 4.483 1.552 9.534 1.00 . B B . 151 VAL HG13 1 1
6 13558 2 1 61 VAL HG21 H 4.282 -2.505 8.287 1.00 . B B . 151 VAL HG21 1 1
6 13559 2 1 61 VAL HG22 H 3.193 -1.956 9.561 1.00 . B B . 151 VAL HG22 1 1
6 13560 2 1 61 VAL HG23 H 4.923 -2.096 9.877 1.00 . B B . 151 VAL HG23 1 1
6 13561 2 1 61 VAL N N 3.338 -0.932 6.492 1.00 . B B . 151 VAL N 1 1
6 13562 2 1 61 VAL O O 4.596 1.669 6.492 1.00 . B B . 151 VAL O 1 1
6 13563 2 1 62 TYR C C 2.764 4.638 8.231 1.00 . B B . 152 TYR C 1 1
6 13564 2 1 62 TYR CA C 2.818 3.698 7.031 1.00 . B B . 152 TYR CA 1 1
6 13565 2 1 62 TYR CB C 1.699 4.042 6.043 1.00 . B B . 152 TYR CB 1 1
6 13566 2 1 62 TYR CD1 C 1.710 6.559 5.738 1.00 . B B . 152 TYR CD1 1 1
6 13567 2 1 62 TYR CD2 C 2.336 5.194 3.892 1.00 . B B . 152 TYR CD2 1 1
6 13568 2 1 62 TYR CE1 C 1.889 7.694 4.966 1.00 . B B . 152 TYR CE1 1 1
6 13569 2 1 62 TYR CE2 C 2.523 6.321 3.115 1.00 . B B . 152 TYR CE2 1 1
6 13570 2 1 62 TYR CG C 1.926 5.292 5.213 1.00 . B B . 152 TYR CG 1 1
6 13571 2 1 62 TYR CZ C 2.299 7.568 3.657 1.00 . B B . 152 TYR CZ 1 1
6 13572 2 1 62 TYR H H 1.898 2.054 7.991 1.00 . B B . 152 TYR H 1 1
6 13573 2 1 62 TYR HA H 3.773 3.805 6.538 1.00 . B B . 152 TYR HA 1 1
6 13574 2 1 62 TYR HB2 H 1.571 3.217 5.360 1.00 . B B . 152 TYR HB2 1 1
6 13575 2 1 62 TYR HB3 H 0.783 4.181 6.598 1.00 . B B . 152 TYR HB3 1 1
6 13576 2 1 62 TYR HD1 H 1.392 6.653 6.766 1.00 . B B . 152 TYR HD1 1 1
6 13577 2 1 62 TYR HD2 H 2.507 4.217 3.471 1.00 . B B . 152 TYR HD2 1 1
6 13578 2 1 62 TYR HE1 H 1.714 8.667 5.393 1.00 . B B . 152 TYR HE1 1 1
6 13579 2 1 62 TYR HE2 H 2.845 6.223 2.089 1.00 . B B . 152 TYR HE2 1 1
6 13580 2 1 62 TYR HH H 2.099 8.534 2.005 1.00 . B B . 152 TYR HH 1 1
6 13581 2 1 62 TYR N N 2.679 2.315 7.460 1.00 . B B . 152 TYR N 1 1
6 13582 2 1 62 TYR O O 1.685 4.936 8.744 1.00 . B B . 152 TYR O 1 1
6 13583 2 1 62 TYR OH O 2.471 8.693 2.881 1.00 . B B . 152 TYR OH 1 1
6 13584 2 1 63 PRO C C 3.632 7.485 9.138 1.00 . B B . 153 PRO C 1 1
6 13585 2 1 63 PRO CA C 4.016 6.132 9.730 1.00 . B B . 153 PRO CA 1 1
6 13586 2 1 63 PRO CB C 5.492 6.135 10.150 1.00 . B B . 153 PRO CB 1 1
6 13587 2 1 63 PRO CD C 5.257 4.526 8.402 1.00 . B B . 153 PRO CD 1 1
6 13588 2 1 63 PRO CG C 6.058 4.858 9.625 1.00 . B B . 153 PRO CG 1 1
6 13589 2 1 63 PRO HA H 3.391 5.922 10.585 1.00 . B B . 153 PRO HA 1 1
6 13590 2 1 63 PRO HB2 H 5.985 6.994 9.718 1.00 . B B . 153 PRO HB2 1 1
6 13591 2 1 63 PRO HB3 H 5.558 6.182 11.227 1.00 . B B . 153 PRO HB3 1 1
6 13592 2 1 63 PRO HD2 H 5.674 5.016 7.533 1.00 . B B . 153 PRO HD2 1 1
6 13593 2 1 63 PRO HD3 H 5.217 3.459 8.254 1.00 . B B . 153 PRO HD3 1 1
6 13594 2 1 63 PRO HG2 H 7.098 4.995 9.367 1.00 . B B . 153 PRO HG2 1 1
6 13595 2 1 63 PRO HG3 H 5.953 4.078 10.363 1.00 . B B . 153 PRO HG3 1 1
6 13596 2 1 63 PRO N N 3.930 5.069 8.730 1.00 . B B . 153 PRO N 1 1
6 13597 2 1 63 PRO O O 3.884 7.753 7.962 1.00 . B B . 153 PRO O 1 1
6 13598 2 1 64 LEU C C 3.772 10.593 9.343 1.00 . B B . 154 LEU C 1 1
6 13599 2 1 64 LEU CA C 2.582 9.655 9.540 1.00 . B B . 154 LEU CA 1 1
6 13600 2 1 64 LEU CB C 1.632 10.240 10.590 1.00 . B B . 154 LEU CB 1 1
6 13601 2 1 64 LEU CD1 C -0.392 9.992 12.052 1.00 . B B . 154 LEU CD1 1 1
6 13602 2 1 64 LEU CD2 C -0.433 9.127 9.707 1.00 . B B . 154 LEU CD2 1 1
6 13603 2 1 64 LEU CG C 0.428 9.362 10.938 1.00 . B B . 154 LEU CG 1 1
6 13604 2 1 64 LEU H H 2.857 8.048 10.889 1.00 . B B . 154 LEU H 1 1
6 13605 2 1 64 LEU HA H 2.055 9.550 8.605 1.00 . B B . 154 LEU HA 1 1
6 13606 2 1 64 LEU HB2 H 2.196 10.419 11.494 1.00 . B B . 154 LEU HB2 1 1
6 13607 2 1 64 LEU HB3 H 1.266 11.186 10.220 1.00 . B B . 154 LEU HB3 1 1
6 13608 2 1 64 LEU HD11 H 0.216 10.088 12.938 1.00 . B B . 154 LEU HD11 1 1
6 13609 2 1 64 LEU HD12 H -1.245 9.363 12.268 1.00 . B B . 154 LEU HD12 1 1
6 13610 2 1 64 LEU HD13 H -0.734 10.968 11.743 1.00 . B B . 154 LEU HD13 1 1
6 13611 2 1 64 LEU HD21 H 0.138 8.588 8.967 1.00 . B B . 154 LEU HD21 1 1
6 13612 2 1 64 LEU HD22 H -0.748 10.076 9.299 1.00 . B B . 154 LEU HD22 1 1
6 13613 2 1 64 LEU HD23 H -1.302 8.547 9.983 1.00 . B B . 154 LEU HD23 1 1
6 13614 2 1 64 LEU HG H 0.782 8.404 11.288 1.00 . B B . 154 LEU HG 1 1
6 13615 2 1 64 LEU N N 3.024 8.328 9.964 1.00 . B B . 154 LEU N 1 1
6 13616 2 1 64 LEU O O 4.929 10.169 9.438 1.00 . B B . 154 LEU O 1 1
6 13617 2 1 65 GLU C C 5.199 13.121 10.277 1.00 . B B . 155 GLU C 1 1
6 13618 2 1 65 GLU CA C 4.528 12.873 8.929 1.00 . B B . 155 GLU CA 1 1
6 13619 2 1 65 GLU CB C 3.960 14.189 8.382 1.00 . B B . 155 GLU CB 1 1
6 13620 2 1 65 GLU CD C 4.444 16.611 7.822 1.00 . B B . 155 GLU CD 1 1
6 13621 2 1 65 GLU CG C 5.025 15.238 8.088 1.00 . B B . 155 GLU CG 1 1
6 13622 2 1 65 GLU H H 2.544 12.131 8.948 1.00 . B B . 155 GLU H 1 1
6 13623 2 1 65 GLU HA H 5.266 12.492 8.239 1.00 . B B . 155 GLU HA 1 1
6 13624 2 1 65 GLU HB2 H 3.426 13.981 7.467 1.00 . B B . 155 GLU HB2 1 1
6 13625 2 1 65 GLU HB3 H 3.271 14.599 9.105 1.00 . B B . 155 GLU HB3 1 1
6 13626 2 1 65 GLU HG2 H 5.690 15.305 8.937 1.00 . B B . 155 GLU HG2 1 1
6 13627 2 1 65 GLU HG3 H 5.586 14.927 7.218 1.00 . B B . 155 GLU HG3 1 1
6 13628 2 1 65 GLU N N 3.485 11.865 9.069 1.00 . B B . 155 GLU N 1 1
6 13629 2 1 65 GLU O O 4.843 14.047 11.008 1.00 . B B . 155 GLU O 1 1
6 13630 2 1 65 GLU OE1 O 4.252 17.377 8.792 1.00 . B B . 155 GLU OE1 1 1
6 13631 2 1 65 GLU OE2 O 4.179 16.940 6.652 1.00 . B B . 155 GLU OE2 1 1
6 13632 2 1 66 HIS C C 7.952 13.446 11.691 1.00 . B B . 156 HIS C 1 1
6 13633 2 1 66 HIS CA C 6.874 12.385 11.853 1.00 . B B . 156 HIS CA 1 1
6 13634 2 1 66 HIS CB C 7.496 11.043 12.255 1.00 . B B . 156 HIS CB 1 1
6 13635 2 1 66 HIS CD2 C 7.470 10.924 14.842 1.00 . B B . 156 HIS CD2 1 1
6 13636 2 1 66 HIS CE1 C 9.620 11.113 15.191 1.00 . B B . 156 HIS CE1 1 1
6 13637 2 1 66 HIS CG C 8.071 11.036 13.636 1.00 . B B . 156 HIS CG 1 1
6 13638 2 1 66 HIS H H 6.317 11.494 10.023 1.00 . B B . 156 HIS H 1 1
6 13639 2 1 66 HIS HA H 6.184 12.701 12.622 1.00 . B B . 156 HIS HA 1 1
6 13640 2 1 66 HIS HB2 H 6.740 10.275 12.209 1.00 . B B . 156 HIS HB2 1 1
6 13641 2 1 66 HIS HB3 H 8.290 10.801 11.563 1.00 . B B . 156 HIS HB3 1 1
6 13642 2 1 66 HIS HD1 H 10.128 11.205 13.209 1.00 . B B . 156 HIS HD1 1 1
6 13643 2 1 66 HIS HD2 H 6.409 10.814 15.020 1.00 . B B . 156 HIS HD2 1 1
6 13644 2 1 66 HIS HE1 H 10.579 11.184 15.683 1.00 . B B . 156 HIS HE1 1 1
6 13645 2 1 66 HIS HE2 H 8.344 10.676 16.728 1.00 . B B . 156 HIS HE2 1 1
6 13646 2 1 66 HIS N N 6.134 12.254 10.617 1.00 . B B . 156 HIS N 1 1
6 13647 2 1 66 HIS ND1 N 9.416 11.149 13.889 1.00 . B B . 156 HIS ND1 1 1
6 13648 2 1 66 HIS NE2 N 8.454 10.974 15.795 1.00 . B B . 156 HIS NE2 1 1
6 13649 2 1 66 HIS O O 8.725 13.417 10.733 1.00 . B B . 156 HIS O 1 1
6 13650 2 1 67 HIS C C 10.244 15.114 13.211 1.00 . B B . 157 HIS C 1 1
6 13651 2 1 67 HIS CA C 8.934 15.484 12.536 1.00 . B B . 157 HIS CA 1 1
6 13652 2 1 67 HIS CB C 8.326 16.744 13.158 1.00 . B B . 157 HIS CB 1 1
6 13653 2 1 67 HIS CD2 C 6.799 17.554 11.226 1.00 . B B . 157 HIS CD2 1 1
6 13654 2 1 67 HIS CE1 C 4.890 17.530 12.290 1.00 . B B . 157 HIS CE1 1 1
6 13655 2 1 67 HIS CG C 7.047 17.158 12.496 1.00 . B B . 157 HIS CG 1 1
6 13656 2 1 67 HIS H H 7.394 14.315 13.401 1.00 . B B . 157 HIS H 1 1
6 13657 2 1 67 HIS HA H 9.125 15.671 11.488 1.00 . B B . 157 HIS HA 1 1
6 13658 2 1 67 HIS HB2 H 8.120 16.562 14.205 1.00 . B B . 157 HIS HB2 1 1
6 13659 2 1 67 HIS HB3 H 9.030 17.558 13.068 1.00 . B B . 157 HIS HB3 1 1
6 13660 2 1 67 HIS HD1 H 5.674 16.913 14.085 1.00 . B B . 157 HIS HD1 1 1
6 13661 2 1 67 HIS HD2 H 7.530 17.678 10.441 1.00 . B B . 157 HIS HD2 1 1
6 13662 2 1 67 HIS HE1 H 3.839 17.626 12.518 1.00 . B B . 157 HIS HE1 1 1
6 13663 2 1 67 HIS HE2 H 4.951 17.812 10.263 1.00 . B B . 157 HIS HE2 1 1
6 13664 2 1 67 HIS N N 7.998 14.378 12.621 1.00 . B B . 157 HIS N 1 1
6 13665 2 1 67 HIS ND1 N 5.830 17.156 13.137 1.00 . B B . 157 HIS ND1 1 1
6 13666 2 1 67 HIS NE2 N 5.448 17.776 11.121 1.00 . B B . 157 HIS NE2 1 1
6 13667 2 1 67 HIS O O 10.357 15.134 14.435 1.00 . B B . 157 HIS O 1 1
6 13668 2 1 68 HIS C C 13.633 14.924 12.047 1.00 . B B . 158 HIS C 1 1
6 13669 2 1 68 HIS CA C 12.523 14.330 12.911 1.00 . B B . 158 HIS CA 1 1
6 13670 2 1 68 HIS CB C 12.622 12.801 12.944 1.00 . B B . 158 HIS CB 1 1
6 13671 2 1 68 HIS CD2 C 14.247 12.528 14.954 1.00 . B B . 158 HIS CD2 1 1
6 13672 2 1 68 HIS CE1 C 15.624 11.077 14.062 1.00 . B B . 158 HIS CE1 1 1
6 13673 2 1 68 HIS CG C 13.811 12.276 13.693 1.00 . B B . 158 HIS CG 1 1
6 13674 2 1 68 HIS H H 11.058 14.719 11.431 1.00 . B B . 158 HIS H 1 1
6 13675 2 1 68 HIS HA H 12.619 14.712 13.917 1.00 . B B . 158 HIS HA 1 1
6 13676 2 1 68 HIS HB2 H 11.736 12.401 13.412 1.00 . B B . 158 HIS HB2 1 1
6 13677 2 1 68 HIS HB3 H 12.680 12.431 11.928 1.00 . B B . 158 HIS HB3 1 1
6 13678 2 1 68 HIS HD1 H 14.662 10.984 12.253 1.00 . B B . 158 HIS HD1 1 1
6 13679 2 1 68 HIS HD2 H 13.789 13.196 15.669 1.00 . B B . 158 HIS HD2 1 1
6 13680 2 1 68 HIS HE1 H 16.444 10.387 13.925 1.00 . B B . 158 HIS HE1 1 1
6 13681 2 1 68 HIS HE2 H 15.847 11.662 16.015 1.00 . B B . 158 HIS HE2 1 1
6 13682 2 1 68 HIS N N 11.220 14.731 12.402 1.00 . B B . 158 HIS N 1 1
6 13683 2 1 68 HIS ND1 N 14.699 11.366 13.161 1.00 . B B . 158 HIS ND1 1 1
6 13684 2 1 68 HIS NE2 N 15.373 11.770 15.153 1.00 . B B . 158 HIS NE2 1 1
6 13685 2 1 68 HIS O O 14.795 14.946 12.449 1.00 . B B . 158 HIS O 1 1
6 13686 2 1 69 HIS C C 15.232 15.048 9.414 1.00 . B B . 159 HIS C 1 1
6 13687 2 1 69 HIS CA C 14.185 16.033 9.920 1.00 . B B . 159 HIS CA 1 1
6 13688 2 1 69 HIS CB C 14.893 17.228 10.568 1.00 . B B . 159 HIS CB 1 1
6 13689 2 1 69 HIS CD2 C 13.240 19.016 9.680 1.00 . B B . 159 HIS CD2 1 1
6 13690 2 1 69 HIS CE1 C 13.346 20.409 11.365 1.00 . B B . 159 HIS CE1 1 1
6 13691 2 1 69 HIS CG C 14.084 18.485 10.595 1.00 . B B . 159 HIS CG 1 1
6 13692 2 1 69 HIS H H 12.310 15.319 10.595 1.00 . B B . 159 HIS H 1 1
6 13693 2 1 69 HIS HA H 13.611 16.387 9.077 1.00 . B B . 159 HIS HA 1 1
6 13694 2 1 69 HIS HB2 H 15.140 16.976 11.585 1.00 . B B . 159 HIS HB2 1 1
6 13695 2 1 69 HIS HB3 H 15.804 17.431 10.024 1.00 . B B . 159 HIS HB3 1 1
6 13696 2 1 69 HIS HD1 H 14.672 19.291 12.455 1.00 . B B . 159 HIS HD1 1 1
6 13697 2 1 69 HIS HD2 H 12.970 18.578 8.730 1.00 . B B . 159 HIS HD2 1 1
6 13698 2 1 69 HIS HE1 H 13.180 21.266 12.002 1.00 . B B . 159 HIS HE1 1 1
6 13699 2 1 69 HIS HE2 H 12.307 20.899 9.660 1.00 . B B . 159 HIS HE2 1 1
6 13700 2 1 69 HIS N N 13.253 15.402 10.857 1.00 . B B . 159 HIS N 1 1
6 13701 2 1 69 HIS ND1 N 14.129 19.384 11.638 1.00 . B B . 159 HIS ND1 1 1
6 13702 2 1 69 HIS NE2 N 12.797 20.213 10.181 1.00 . B B . 159 HIS NE2 1 1
6 13703 2 1 69 HIS O O 15.178 13.850 9.694 1.00 . B B . 159 HIS O 1 1
6 13704 2 1 70 HIS C C 18.563 15.534 8.804 1.00 . B B . 160 HIS C 1 1
6 13705 2 1 70 HIS CA C 17.347 14.822 8.228 1.00 . B B . 160 HIS CA 1 1
6 13706 2 1 70 HIS CB C 17.457 14.753 6.694 1.00 . B B . 160 HIS CB 1 1
6 13707 2 1 70 HIS CD2 C 15.652 12.966 6.110 1.00 . B B . 160 HIS CD2 1 1
6 13708 2 1 70 HIS CE1 C 14.552 14.110 4.601 1.00 . B B . 160 HIS CE1 1 1
6 13709 2 1 70 HIS CG C 16.253 14.176 6.002 1.00 . B B . 160 HIS CG 1 1
6 13710 2 1 70 HIS H H 16.074 16.505 8.335 1.00 . B B . 160 HIS H 1 1
6 13711 2 1 70 HIS HA H 17.284 13.826 8.640 1.00 . B B . 160 HIS HA 1 1
6 13712 2 1 70 HIS HB2 H 17.606 15.749 6.311 1.00 . B B . 160 HIS HB2 1 1
6 13713 2 1 70 HIS HB3 H 18.312 14.144 6.433 1.00 . B B . 160 HIS HB3 1 1
6 13714 2 1 70 HIS HD1 H 15.734 15.783 4.727 1.00 . B B . 160 HIS HD1 1 1
6 13715 2 1 70 HIS HD2 H 15.945 12.162 6.770 1.00 . B B . 160 HIS HD2 1 1
6 13716 2 1 70 HIS HE1 H 13.828 14.393 3.853 1.00 . B B . 160 HIS HE1 1 1
6 13717 2 1 70 HIS HE2 H 14.098 12.139 4.945 1.00 . B B . 160 HIS HE2 1 1
6 13718 2 1 70 HIS N N 16.169 15.569 8.638 1.00 . B B . 160 HIS N 1 1
6 13719 2 1 70 HIS ND1 N 15.537 14.866 5.047 1.00 . B B . 160 HIS ND1 1 1
6 13720 2 1 70 HIS NE2 N 14.599 12.953 5.227 1.00 . B B . 160 HIS NE2 1 1
6 13721 2 1 70 HIS O O 18.725 16.737 8.602 1.00 . B B . 160 HIS O 1 1
6 13722 2 1 71 HIS C C 21.548 15.952 9.229 1.00 . B B . 161 HIS C 1 1
6 13723 2 1 71 HIS CA C 20.507 15.459 10.237 1.00 . B B . 161 HIS CA 1 1
6 13724 2 1 71 HIS CB C 21.128 14.531 11.304 1.00 . B B . 161 HIS CB 1 1
6 13725 2 1 71 HIS CD2 C 21.655 12.256 10.153 1.00 . B B . 161 HIS CD2 1 1
6 13726 2 1 71 HIS CE1 C 23.832 12.305 10.359 1.00 . B B . 161 HIS CE1 1 1
6 13727 2 1 71 HIS CG C 21.979 13.412 10.779 1.00 . B B . 161 HIS CG 1 1
6 13728 2 1 71 HIS H H 19.265 13.854 9.632 1.00 . B B . 161 HIS H 1 1
6 13729 2 1 71 HIS HA H 20.106 16.327 10.741 1.00 . B B . 161 HIS HA 1 1
6 13730 2 1 71 HIS HB2 H 21.746 15.125 11.960 1.00 . B B . 161 HIS HB2 1 1
6 13731 2 1 71 HIS HB3 H 20.327 14.093 11.886 1.00 . B B . 161 HIS HB3 1 1
6 13732 2 1 71 HIS HD1 H 23.895 14.125 11.308 1.00 . B B . 161 HIS HD1 1 1
6 13733 2 1 71 HIS HD2 H 20.659 11.924 9.898 1.00 . B B . 161 HIS HD2 1 1
6 13734 2 1 71 HIS HE1 H 24.875 12.036 10.307 1.00 . B B . 161 HIS HE1 1 1
6 13735 2 1 71 HIS HE2 H 22.918 10.842 9.254 1.00 . B B . 161 HIS HE2 1 1
6 13736 2 1 71 HIS N N 19.393 14.821 9.550 1.00 . B B . 161 HIS N 1 1
6 13737 2 1 71 HIS ND1 N 23.350 13.408 10.893 1.00 . B B . 161 HIS ND1 1 1
6 13738 2 1 71 HIS NE2 N 22.826 11.586 9.901 1.00 . B B . 161 HIS NE2 1 1
6 13739 2 1 71 HIS O O 22.164 15.119 8.537 1.00 . B B . 161 HIS O 1 1
6 13740 2 1 71 HIS OXT O 21.738 17.182 9.128 1.00 . B B . 161 HIS OXT 1 1
7 13741 1 1 1 MET C C 0.543 17.016 -6.352 1.00 . A A . 20 MET C 1 1
7 13742 1 1 1 MET CA C -0.278 18.221 -6.796 1.00 . A A . 20 MET CA 1 1
7 13743 1 1 1 MET CB C 0.484 19.527 -6.535 1.00 . A A . 20 MET CB 1 1
7 13744 1 1 1 MET CE C 2.680 21.361 -5.237 1.00 . A A . 20 MET CE 1 1
7 13745 1 1 1 MET CG C 1.845 19.596 -7.210 1.00 . A A . 20 MET CG 1 1
7 13746 1 1 1 MET H1 H -1.439 18.315 -5.067 1.00 . A A . 20 MET H1 1 1
7 13747 1 1 1 MET H2 H -2.112 17.364 -6.303 1.00 . A A . 20 MET H2 1 1
7 13748 1 1 1 MET H3 H -2.148 19.056 -6.420 1.00 . A A . 20 MET H3 1 1
7 13749 1 1 1 MET HA H -0.470 18.132 -7.854 1.00 . A A . 20 MET HA 1 1
7 13750 1 1 1 MET HB2 H -0.111 20.353 -6.897 1.00 . A A . 20 MET HB2 1 1
7 13751 1 1 1 MET HB3 H 0.629 19.641 -5.470 1.00 . A A . 20 MET HB3 1 1
7 13752 1 1 1 MET HE1 H 1.676 21.299 -4.841 1.00 . A A . 20 MET HE1 1 1
7 13753 1 1 1 MET HE2 H 3.113 22.312 -4.968 1.00 . A A . 20 MET HE2 1 1
7 13754 1 1 1 MET HE3 H 3.279 20.562 -4.826 1.00 . A A . 20 MET HE3 1 1
7 13755 1 1 1 MET HG2 H 2.488 18.846 -6.773 1.00 . A A . 20 MET HG2 1 1
7 13756 1 1 1 MET HG3 H 1.719 19.394 -8.262 1.00 . A A . 20 MET HG3 1 1
7 13757 1 1 1 MET N N -1.582 18.241 -6.097 1.00 . A A . 20 MET N 1 1
7 13758 1 1 1 MET O O 0.601 16.002 -7.052 1.00 . A A . 20 MET O 1 1
7 13759 1 1 1 MET SD S 2.627 21.210 -7.021 1.00 . A A . 20 MET SD 1 1
7 13760 1 1 2 ASP C C 0.975 15.068 -3.894 1.00 . A A . 21 ASP C 1 1
7 13761 1 1 2 ASP CA C 1.916 16.002 -4.623 1.00 . A A . 21 ASP CA 1 1
7 13762 1 1 2 ASP CB C 3.006 16.486 -3.662 1.00 . A A . 21 ASP CB 1 1
7 13763 1 1 2 ASP CG C 4.107 17.254 -4.360 1.00 . A A . 21 ASP CG 1 1
7 13764 1 1 2 ASP H H 1.126 17.964 -4.694 1.00 . A A . 21 ASP H 1 1
7 13765 1 1 2 ASP HA H 2.376 15.466 -5.438 1.00 . A A . 21 ASP HA 1 1
7 13766 1 1 2 ASP HB2 H 2.561 17.131 -2.920 1.00 . A A . 21 ASP HB2 1 1
7 13767 1 1 2 ASP HB3 H 3.446 15.632 -3.169 1.00 . A A . 21 ASP HB3 1 1
7 13768 1 1 2 ASP N N 1.167 17.119 -5.185 1.00 . A A . 21 ASP N 1 1
7 13769 1 1 2 ASP O O 1.044 13.848 -4.053 1.00 . A A . 21 ASP O 1 1
7 13770 1 1 2 ASP OD1 O 5.002 16.615 -4.955 1.00 . A A . 21 ASP OD1 1 1
7 13771 1 1 2 ASP OD2 O 4.090 18.500 -4.302 1.00 . A A . 21 ASP OD2 1 1
7 13772 1 1 3 ASN C C -1.902 14.249 -3.308 1.00 . A A . 22 ASN C 1 1
7 13773 1 1 3 ASN CA C -0.901 14.889 -2.355 1.00 . A A . 22 ASN CA 1 1
7 13774 1 1 3 ASN CB C -1.622 15.787 -1.344 1.00 . A A . 22 ASN CB 1 1
7 13775 1 1 3 ASN CG C -0.696 16.298 -0.257 1.00 . A A . 22 ASN CG 1 1
7 13776 1 1 3 ASN H H 0.077 16.630 -3.037 1.00 . A A . 22 ASN H 1 1
7 13777 1 1 3 ASN HA H -0.377 14.107 -1.821 1.00 . A A . 22 ASN HA 1 1
7 13778 1 1 3 ASN HB2 H -2.036 16.638 -1.863 1.00 . A A . 22 ASN HB2 1 1
7 13779 1 1 3 ASN HB3 H -2.421 15.229 -0.879 1.00 . A A . 22 ASN HB3 1 1
7 13780 1 1 3 ASN HD21 H -1.171 14.761 0.920 1.00 . A A . 22 ASN HD21 1 1
7 13781 1 1 3 ASN HD22 H -0.027 15.888 1.570 1.00 . A A . 22 ASN HD22 1 1
7 13782 1 1 3 ASN N N 0.082 15.653 -3.105 1.00 . A A . 22 ASN N 1 1
7 13783 1 1 3 ASN ND2 N -0.625 15.580 0.856 1.00 . A A . 22 ASN ND2 1 1
7 13784 1 1 3 ASN O O -1.934 14.591 -4.491 1.00 . A A . 22 ASN O 1 1
7 13785 1 1 3 ASN OD1 O -0.056 17.340 -0.412 1.00 . A A . 22 ASN OD1 1 1
7 13786 1 1 4 ARG C C -2.789 11.536 -4.419 1.00 . A A . 23 ARG C 1 1
7 13787 1 1 4 ARG CA C -3.614 12.509 -3.593 1.00 . A A . 23 ARG CA 1 1
7 13788 1 1 4 ARG CB C -4.527 13.331 -4.509 1.00 . A A . 23 ARG CB 1 1
7 13789 1 1 4 ARG CD C -6.440 14.918 -4.739 1.00 . A A . 23 ARG CD 1 1
7 13790 1 1 4 ARG CG C -5.484 14.250 -3.773 1.00 . A A . 23 ARG CG 1 1
7 13791 1 1 4 ARG CZ C -8.607 16.049 -4.414 1.00 . A A . 23 ARG CZ 1 1
7 13792 1 1 4 ARG H H -2.748 13.244 -1.806 1.00 . A A . 23 ARG H 1 1
7 13793 1 1 4 ARG HA H -4.230 11.938 -2.912 1.00 . A A . 23 ARG HA 1 1
7 13794 1 1 4 ARG HB2 H -3.910 13.936 -5.158 1.00 . A A . 23 ARG HB2 1 1
7 13795 1 1 4 ARG HB3 H -5.109 12.652 -5.116 1.00 . A A . 23 ARG HB3 1 1
7 13796 1 1 4 ARG HD2 H -5.863 15.447 -5.484 1.00 . A A . 23 ARG HD2 1 1
7 13797 1 1 4 ARG HD3 H -7.035 14.156 -5.219 1.00 . A A . 23 ARG HD3 1 1
7 13798 1 1 4 ARG HE H -6.943 16.418 -3.345 1.00 . A A . 23 ARG HE 1 1
7 13799 1 1 4 ARG HG2 H -6.052 13.670 -3.060 1.00 . A A . 23 ARG HG2 1 1
7 13800 1 1 4 ARG HG3 H -4.915 15.008 -3.256 1.00 . A A . 23 ARG HG3 1 1
7 13801 1 1 4 ARG HH11 H -8.659 14.497 -5.722 1.00 . A A . 23 ARG HH11 1 1
7 13802 1 1 4 ARG HH12 H -10.145 15.391 -5.563 1.00 . A A . 23 ARG HH12 1 1
7 13803 1 1 4 ARG HH21 H -8.907 17.589 -3.127 1.00 . A A . 23 ARG HH21 1 1
7 13804 1 1 4 ARG HH22 H -10.278 17.150 -4.095 1.00 . A A . 23 ARG HH22 1 1
7 13805 1 1 4 ARG N N -2.730 13.348 -2.779 1.00 . A A . 23 ARG N 1 1
7 13806 1 1 4 ARG NE N -7.332 15.865 -4.072 1.00 . A A . 23 ARG NE 1 1
7 13807 1 1 4 ARG NH1 N -9.181 15.252 -5.305 1.00 . A A . 23 ARG NH1 1 1
7 13808 1 1 4 ARG NH2 N -9.321 17.004 -3.831 1.00 . A A . 23 ARG NH2 1 1
7 13809 1 1 4 ARG O O -2.304 11.866 -5.503 1.00 . A A . 23 ARG O 1 1
7 13810 1 1 5 GLN C C -2.641 8.267 -5.173 1.00 . A A . 24 GLN C 1 1
7 13811 1 1 5 GLN CA C -1.782 9.342 -4.530 1.00 . A A . 24 GLN CA 1 1
7 13812 1 1 5 GLN CB C -0.838 8.707 -3.506 1.00 . A A . 24 GLN CB 1 1
7 13813 1 1 5 GLN CD C 0.943 9.057 -1.756 1.00 . A A . 24 GLN CD 1 1
7 13814 1 1 5 GLN CG C -0.025 9.718 -2.716 1.00 . A A . 24 GLN CG 1 1
7 13815 1 1 5 GLN H H -3.092 10.110 -3.062 1.00 . A A . 24 GLN H 1 1
7 13816 1 1 5 GLN HA H -1.200 9.832 -5.293 1.00 . A A . 24 GLN HA 1 1
7 13817 1 1 5 GLN HB2 H -1.421 8.125 -2.808 1.00 . A A . 24 GLN HB2 1 1
7 13818 1 1 5 GLN HB3 H -0.153 8.053 -4.024 1.00 . A A . 24 GLN HB3 1 1
7 13819 1 1 5 GLN HE21 H 0.752 10.560 -0.478 1.00 . A A . 24 GLN HE21 1 1
7 13820 1 1 5 GLN HE22 H 1.810 9.287 0.011 1.00 . A A . 24 GLN HE22 1 1
7 13821 1 1 5 GLN HG2 H 0.537 10.331 -3.408 1.00 . A A . 24 GLN HG2 1 1
7 13822 1 1 5 GLN HG3 H -0.701 10.343 -2.150 1.00 . A A . 24 GLN HG3 1 1
7 13823 1 1 5 GLN N N -2.621 10.338 -3.893 1.00 . A A . 24 GLN N 1 1
7 13824 1 1 5 GLN NE2 N 1.195 9.700 -0.628 1.00 . A A . 24 GLN NE2 1 1
7 13825 1 1 5 GLN O O -3.804 8.090 -4.806 1.00 . A A . 24 GLN O 1 1
7 13826 1 1 5 GLN OE1 O 1.458 7.975 -2.021 1.00 . A A . 24 GLN OE1 1 1
7 13827 1 1 6 PHE C C -2.259 5.157 -6.161 1.00 . A A . 25 PHE C 1 1
7 13828 1 1 6 PHE CA C -2.740 6.457 -6.783 1.00 . A A . 25 PHE CA 1 1
7 13829 1 1 6 PHE CB C -2.467 6.448 -8.289 1.00 . A A . 25 PHE CB 1 1
7 13830 1 1 6 PHE CD1 C -4.245 7.768 -9.462 1.00 . A A . 25 PHE CD1 1 1
7 13831 1 1 6 PHE CD2 C -2.090 8.757 -9.205 1.00 . A A . 25 PHE CD2 1 1
7 13832 1 1 6 PHE CE1 C -4.687 8.900 -10.115 1.00 . A A . 25 PHE CE1 1 1
7 13833 1 1 6 PHE CE2 C -2.527 9.892 -9.857 1.00 . A A . 25 PHE CE2 1 1
7 13834 1 1 6 PHE CG C -2.943 7.682 -8.999 1.00 . A A . 25 PHE CG 1 1
7 13835 1 1 6 PHE CZ C -3.828 9.963 -10.313 1.00 . A A . 25 PHE CZ 1 1
7 13836 1 1 6 PHE H H -1.160 7.814 -6.439 1.00 . A A . 25 PHE H 1 1
7 13837 1 1 6 PHE HA H -3.802 6.559 -6.610 1.00 . A A . 25 PHE HA 1 1
7 13838 1 1 6 PHE HB2 H -1.403 6.362 -8.453 1.00 . A A . 25 PHE HB2 1 1
7 13839 1 1 6 PHE HB3 H -2.963 5.596 -8.732 1.00 . A A . 25 PHE HB3 1 1
7 13840 1 1 6 PHE HD1 H -4.920 6.937 -9.309 1.00 . A A . 25 PHE HD1 1 1
7 13841 1 1 6 PHE HD2 H -1.070 8.699 -8.849 1.00 . A A . 25 PHE HD2 1 1
7 13842 1 1 6 PHE HE1 H -5.704 8.956 -10.471 1.00 . A A . 25 PHE HE1 1 1
7 13843 1 1 6 PHE HE2 H -1.854 10.722 -10.010 1.00 . A A . 25 PHE HE2 1 1
7 13844 1 1 6 PHE HZ H -4.175 10.850 -10.823 1.00 . A A . 25 PHE HZ 1 1
7 13845 1 1 6 PHE N N -2.069 7.571 -6.145 1.00 . A A . 25 PHE N 1 1
7 13846 1 1 6 PHE O O -1.095 4.787 -6.304 1.00 . A A . 25 PHE O 1 1
7 13847 1 1 7 LEU C C -3.466 2.074 -5.535 1.00 . A A . 26 LEU C 1 1
7 13848 1 1 7 LEU CA C -2.815 3.236 -4.799 1.00 . A A . 26 LEU CA 1 1
7 13849 1 1 7 LEU CB C -3.266 3.268 -3.334 1.00 . A A . 26 LEU CB 1 1
7 13850 1 1 7 LEU CD1 C -1.341 1.925 -2.448 1.00 . A A . 26 LEU CD1 1 1
7 13851 1 1 7 LEU CD2 C -3.419 2.170 -1.087 1.00 . A A . 26 LEU CD2 1 1
7 13852 1 1 7 LEU CG C -2.854 2.055 -2.494 1.00 . A A . 26 LEU CG 1 1
7 13853 1 1 7 LEU H H -4.069 4.833 -5.385 1.00 . A A . 26 LEU H 1 1
7 13854 1 1 7 LEU HA H -1.744 3.118 -4.838 1.00 . A A . 26 LEU HA 1 1
7 13855 1 1 7 LEU HB2 H -2.853 4.154 -2.874 1.00 . A A . 26 LEU HB2 1 1
7 13856 1 1 7 LEU HB3 H -4.343 3.342 -3.313 1.00 . A A . 26 LEU HB3 1 1
7 13857 1 1 7 LEU HD11 H -0.918 2.788 -1.955 1.00 . A A . 26 LEU HD11 1 1
7 13858 1 1 7 LEU HD12 H -0.956 1.862 -3.455 1.00 . A A . 26 LEU HD12 1 1
7 13859 1 1 7 LEU HD13 H -1.072 1.032 -1.904 1.00 . A A . 26 LEU HD13 1 1
7 13860 1 1 7 LEU HD21 H -3.042 3.069 -0.621 1.00 . A A . 26 LEU HD21 1 1
7 13861 1 1 7 LEU HD22 H -3.120 1.310 -0.506 1.00 . A A . 26 LEU HD22 1 1
7 13862 1 1 7 LEU HD23 H -4.496 2.215 -1.134 1.00 . A A . 26 LEU HD23 1 1
7 13863 1 1 7 LEU HG H -3.255 1.159 -2.943 1.00 . A A . 26 LEU HG 1 1
7 13864 1 1 7 LEU N N -3.152 4.484 -5.458 1.00 . A A . 26 LEU N 1 1
7 13865 1 1 7 LEU O O -4.688 1.919 -5.521 1.00 . A A . 26 LEU O 1 1
7 13866 1 1 8 SER C C -2.572 -1.156 -6.371 1.00 . A A . 27 SER C 1 1
7 13867 1 1 8 SER CA C -3.132 0.138 -6.958 1.00 . A A . 27 SER CA 1 1
7 13868 1 1 8 SER CB C -2.723 0.271 -8.424 1.00 . A A . 27 SER CB 1 1
7 13869 1 1 8 SER H H -1.684 1.473 -6.192 1.00 . A A . 27 SER H 1 1
7 13870 1 1 8 SER HA H -4.209 0.120 -6.888 1.00 . A A . 27 SER HA 1 1
7 13871 1 1 8 SER HB2 H -1.664 0.087 -8.522 1.00 . A A . 27 SER HB2 1 1
7 13872 1 1 8 SER HB3 H -3.271 -0.446 -9.016 1.00 . A A . 27 SER HB3 1 1
7 13873 1 1 8 SER HG H -3.564 2.037 -8.279 1.00 . A A . 27 SER HG 1 1
7 13874 1 1 8 SER N N -2.647 1.283 -6.205 1.00 . A A . 27 SER N 1 1
7 13875 1 1 8 SER O O -1.368 -1.257 -6.122 1.00 . A A . 27 SER O 1 1
7 13876 1 1 8 SER OG O -3.003 1.574 -8.911 1.00 . A A . 27 SER OG 1 1
7 13877 1 1 9 LEU C C -3.797 -4.557 -6.251 1.00 . A A . 28 LEU C 1 1
7 13878 1 1 9 LEU CA C -3.039 -3.412 -5.584 1.00 . A A . 28 LEU CA 1 1
7 13879 1 1 9 LEU CB C -3.281 -3.437 -4.071 1.00 . A A . 28 LEU CB 1 1
7 13880 1 1 9 LEU CD1 C -1.281 -4.817 -3.428 1.00 . A A . 28 LEU CD1 1 1
7 13881 1 1 9 LEU CD2 C -3.265 -4.716 -1.910 1.00 . A A . 28 LEU CD2 1 1
7 13882 1 1 9 LEU CG C -2.797 -4.703 -3.357 1.00 . A A . 28 LEU CG 1 1
7 13883 1 1 9 LEU H H -4.397 -1.983 -6.361 1.00 . A A . 28 LEU H 1 1
7 13884 1 1 9 LEU HA H -1.985 -3.535 -5.773 1.00 . A A . 28 LEU HA 1 1
7 13885 1 1 9 LEU HB2 H -2.778 -2.586 -3.633 1.00 . A A . 28 LEU HB2 1 1
7 13886 1 1 9 LEU HB3 H -4.342 -3.335 -3.895 1.00 . A A . 28 LEU HB3 1 1
7 13887 1 1 9 LEU HD11 H -0.969 -5.735 -2.958 1.00 . A A . 28 LEU HD11 1 1
7 13888 1 1 9 LEU HD12 H -0.833 -3.978 -2.915 1.00 . A A . 28 LEU HD12 1 1
7 13889 1 1 9 LEU HD13 H -0.968 -4.815 -4.462 1.00 . A A . 28 LEU HD13 1 1
7 13890 1 1 9 LEU HD21 H -4.344 -4.708 -1.880 1.00 . A A . 28 LEU HD21 1 1
7 13891 1 1 9 LEU HD22 H -2.882 -3.844 -1.400 1.00 . A A . 28 LEU HD22 1 1
7 13892 1 1 9 LEU HD23 H -2.898 -5.608 -1.421 1.00 . A A . 28 LEU HD23 1 1
7 13893 1 1 9 LEU HG H -3.216 -5.567 -3.851 1.00 . A A . 28 LEU HG 1 1
7 13894 1 1 9 LEU N N -3.448 -2.130 -6.143 1.00 . A A . 28 LEU N 1 1
7 13895 1 1 9 LEU O O -5.003 -4.463 -6.488 1.00 . A A . 28 LEU O 1 1
7 13896 1 1 10 THR C C -3.815 -7.943 -6.188 1.00 . A A . 29 THR C 1 1
7 13897 1 1 10 THR CA C -3.671 -6.799 -7.189 1.00 . A A . 29 THR CA 1 1
7 13898 1 1 10 THR CB C -2.798 -7.278 -8.366 1.00 . A A . 29 THR CB 1 1
7 13899 1 1 10 THR CG2 C -2.790 -6.254 -9.489 1.00 . A A . 29 THR CG2 1 1
7 13900 1 1 10 THR H H -2.123 -5.636 -6.349 1.00 . A A . 29 THR H 1 1
7 13901 1 1 10 THR HA H -4.644 -6.531 -7.568 1.00 . A A . 29 THR HA 1 1
7 13902 1 1 10 THR HB H -3.205 -8.206 -8.744 1.00 . A A . 29 THR HB 1 1
7 13903 1 1 10 THR HG1 H -1.437 -8.304 -7.367 1.00 . A A . 29 THR HG1 1 1
7 13904 1 1 10 THR HG21 H -3.803 -6.068 -9.815 1.00 . A A . 29 THR HG21 1 1
7 13905 1 1 10 THR HG22 H -2.208 -6.631 -10.315 1.00 . A A . 29 THR HG22 1 1
7 13906 1 1 10 THR HG23 H -2.354 -5.333 -9.130 1.00 . A A . 29 THR HG23 1 1
7 13907 1 1 10 THR N N -3.081 -5.629 -6.555 1.00 . A A . 29 THR N 1 1
7 13908 1 1 10 THR O O -3.006 -8.070 -5.271 1.00 . A A . 29 THR O 1 1
7 13909 1 1 10 THR OG1 O -1.456 -7.509 -7.912 1.00 . A A . 29 THR OG1 1 1
7 13910 1 1 11 GLY C C -6.162 -9.813 -4.556 1.00 . A A . 30 GLY C 1 1
7 13911 1 1 11 GLY CA C -5.004 -9.939 -5.521 1.00 . A A . 30 GLY CA 1 1
7 13912 1 1 11 GLY H H -5.510 -8.565 -7.058 1.00 . A A . 30 GLY H 1 1
7 13913 1 1 11 GLY HA2 H -5.171 -10.797 -6.153 1.00 . A A . 30 GLY HA2 1 1
7 13914 1 1 11 GLY HA3 H -4.095 -10.091 -4.958 1.00 . A A . 30 GLY HA3 1 1
7 13915 1 1 11 GLY N N -4.843 -8.763 -6.361 1.00 . A A . 30 GLY N 1 1
7 13916 1 1 11 GLY O O -6.542 -10.789 -3.904 1.00 . A A . 30 GLY O 1 1
7 13917 1 1 12 VAL C C -9.023 -9.228 -3.853 1.00 . A A . 31 VAL C 1 1
7 13918 1 1 12 VAL CA C -7.820 -8.338 -3.552 1.00 . A A . 31 VAL CA 1 1
7 13919 1 1 12 VAL CB C -8.245 -6.856 -3.610 1.00 . A A . 31 VAL CB 1 1
7 13920 1 1 12 VAL CG1 C -9.336 -6.567 -2.585 1.00 . A A . 31 VAL CG1 1 1
7 13921 1 1 12 VAL CG2 C -7.044 -5.948 -3.383 1.00 . A A . 31 VAL CG2 1 1
7 13922 1 1 12 VAL H H -6.395 -7.897 -5.049 1.00 . A A . 31 VAL H 1 1
7 13923 1 1 12 VAL HA H -7.471 -8.551 -2.551 1.00 . A A . 31 VAL HA 1 1
7 13924 1 1 12 VAL HB H -8.643 -6.655 -4.594 1.00 . A A . 31 VAL HB 1 1
7 13925 1 1 12 VAL HG11 H -8.964 -6.785 -1.596 1.00 . A A . 31 VAL HG11 1 1
7 13926 1 1 12 VAL HG12 H -10.199 -7.184 -2.790 1.00 . A A . 31 VAL HG12 1 1
7 13927 1 1 12 VAL HG13 H -9.617 -5.525 -2.643 1.00 . A A . 31 VAL HG13 1 1
7 13928 1 1 12 VAL HG21 H -6.289 -6.155 -4.128 1.00 . A A . 31 VAL HG21 1 1
7 13929 1 1 12 VAL HG22 H -6.638 -6.129 -2.401 1.00 . A A . 31 VAL HG22 1 1
7 13930 1 1 12 VAL HG23 H -7.351 -4.914 -3.461 1.00 . A A . 31 VAL HG23 1 1
7 13931 1 1 12 VAL N N -6.725 -8.614 -4.474 1.00 . A A . 31 VAL N 1 1
7 13932 1 1 12 VAL O O -9.471 -9.321 -4.996 1.00 . A A . 31 VAL O 1 1
7 13933 1 1 13 SER C C -11.975 -10.144 -2.804 1.00 . A A . 32 SER C 1 1
7 13934 1 1 13 SER CA C -10.621 -10.827 -2.977 1.00 . A A . 32 SER CA 1 1
7 13935 1 1 13 SER CB C -10.449 -11.957 -1.966 1.00 . A A . 32 SER CB 1 1
7 13936 1 1 13 SER H H -9.179 -9.703 -1.922 1.00 . A A . 32 SER H 1 1
7 13937 1 1 13 SER HA H -10.564 -11.237 -3.976 1.00 . A A . 32 SER HA 1 1
7 13938 1 1 13 SER HB2 H -10.634 -11.581 -0.970 1.00 . A A . 32 SER HB2 1 1
7 13939 1 1 13 SER HB3 H -11.143 -12.753 -2.190 1.00 . A A . 32 SER HB3 1 1
7 13940 1 1 13 SER HG H -8.574 -11.858 -2.534 1.00 . A A . 32 SER HG 1 1
7 13941 1 1 13 SER N N -9.536 -9.878 -2.822 1.00 . A A . 32 SER N 1 1
7 13942 1 1 13 SER O O -12.901 -10.394 -3.574 1.00 . A A . 32 SER O 1 1
7 13943 1 1 13 SER OG O -9.125 -12.469 -2.028 1.00 . A A . 32 SER OG 1 1
7 13944 1 1 14 LYS C C -13.079 -7.380 -0.603 1.00 . A A . 33 LYS C 1 1
7 13945 1 1 14 LYS CA C -13.310 -8.509 -1.598 1.00 . A A . 33 LYS CA 1 1
7 13946 1 1 14 LYS CB C -14.480 -9.385 -1.125 1.00 . A A . 33 LYS CB 1 1
7 13947 1 1 14 LYS CD C -15.637 -10.562 0.759 1.00 . A A . 33 LYS CD 1 1
7 13948 1 1 14 LYS CE C -15.523 -11.129 2.167 1.00 . A A . 33 LYS CE 1 1
7 13949 1 1 14 LYS CG C -14.324 -9.963 0.274 1.00 . A A . 33 LYS CG 1 1
7 13950 1 1 14 LYS H H -11.341 -9.170 -1.170 1.00 . A A . 33 LYS H 1 1
7 13951 1 1 14 LYS HA H -13.569 -8.074 -2.552 1.00 . A A . 33 LYS HA 1 1
7 13952 1 1 14 LYS HB2 H -15.382 -8.791 -1.143 1.00 . A A . 33 LYS HB2 1 1
7 13953 1 1 14 LYS HB3 H -14.594 -10.207 -1.817 1.00 . A A . 33 LYS HB3 1 1
7 13954 1 1 14 LYS HD2 H -16.393 -9.792 0.755 1.00 . A A . 33 LYS HD2 1 1
7 13955 1 1 14 LYS HD3 H -15.929 -11.355 0.084 1.00 . A A . 33 LYS HD3 1 1
7 13956 1 1 14 LYS HE2 H -15.136 -10.362 2.819 1.00 . A A . 33 LYS HE2 1 1
7 13957 1 1 14 LYS HE3 H -16.507 -11.424 2.504 1.00 . A A . 33 LYS HE3 1 1
7 13958 1 1 14 LYS HG2 H -13.568 -10.735 0.258 1.00 . A A . 33 LYS HG2 1 1
7 13959 1 1 14 LYS HG3 H -14.025 -9.174 0.950 1.00 . A A . 33 LYS HG3 1 1
7 13960 1 1 14 LYS HZ1 H -14.736 -12.807 3.131 1.00 . A A . 33 LYS HZ1 1 1
7 13961 1 1 14 LYS HZ2 H -13.621 -12.009 2.132 1.00 . A A . 33 LYS HZ2 1 1
7 13962 1 1 14 LYS HZ3 H -14.837 -12.968 1.448 1.00 . A A . 33 LYS HZ3 1 1
7 13963 1 1 14 LYS N N -12.092 -9.288 -1.793 1.00 . A A . 33 LYS N 1 1
7 13964 1 1 14 LYS NZ N -14.619 -12.309 2.224 1.00 . A A . 33 LYS NZ 1 1
7 13965 1 1 14 LYS O O -12.032 -7.310 0.041 1.00 . A A . 33 LYS O 1 1
7 13966 1 1 15 VAL C C -14.852 -5.679 1.663 1.00 . A A . 34 VAL C 1 1
7 13967 1 1 15 VAL CA C -13.984 -5.384 0.445 1.00 . A A . 34 VAL CA 1 1
7 13968 1 1 15 VAL CB C -14.450 -4.064 -0.207 1.00 . A A . 34 VAL CB 1 1
7 13969 1 1 15 VAL CG1 C -14.271 -2.897 0.751 1.00 . A A . 34 VAL CG1 1 1
7 13970 1 1 15 VAL CG2 C -13.704 -3.815 -1.510 1.00 . A A . 34 VAL CG2 1 1
7 13971 1 1 15 VAL H H -14.852 -6.585 -1.054 1.00 . A A . 34 VAL H 1 1
7 13972 1 1 15 VAL HA H -12.955 -5.271 0.759 1.00 . A A . 34 VAL HA 1 1
7 13973 1 1 15 VAL HB H -15.503 -4.153 -0.433 1.00 . A A . 34 VAL HB 1 1
7 13974 1 1 15 VAL HG11 H -14.881 -3.059 1.628 1.00 . A A . 34 VAL HG11 1 1
7 13975 1 1 15 VAL HG12 H -14.577 -1.982 0.266 1.00 . A A . 34 VAL HG12 1 1
7 13976 1 1 15 VAL HG13 H -13.233 -2.821 1.039 1.00 . A A . 34 VAL HG13 1 1
7 13977 1 1 15 VAL HG21 H -14.064 -2.904 -1.964 1.00 . A A . 34 VAL HG21 1 1
7 13978 1 1 15 VAL HG22 H -13.875 -4.643 -2.184 1.00 . A A . 34 VAL HG22 1 1
7 13979 1 1 15 VAL HG23 H -12.647 -3.727 -1.310 1.00 . A A . 34 VAL HG23 1 1
7 13980 1 1 15 VAL N N -14.055 -6.491 -0.492 1.00 . A A . 34 VAL N 1 1
7 13981 1 1 15 VAL O O -16.015 -6.049 1.522 1.00 . A A . 34 VAL O 1 1
7 13982 1 1 16 GLN C C -15.789 -4.521 4.492 1.00 . A A . 35 GLN C 1 1
7 13983 1 1 16 GLN CA C -15.018 -5.768 4.085 1.00 . A A . 35 GLN CA 1 1
7 13984 1 1 16 GLN CB C -14.071 -6.186 5.212 1.00 . A A . 35 GLN CB 1 1
7 13985 1 1 16 GLN CD C -12.589 -7.979 6.197 1.00 . A A . 35 GLN CD 1 1
7 13986 1 1 16 GLN CG C -13.540 -7.603 5.076 1.00 . A A . 35 GLN CG 1 1
7 13987 1 1 16 GLN H H -13.340 -5.250 2.899 1.00 . A A . 35 GLN H 1 1
7 13988 1 1 16 GLN HA H -15.721 -6.566 3.903 1.00 . A A . 35 GLN HA 1 1
7 13989 1 1 16 GLN HB2 H -13.228 -5.511 5.225 1.00 . A A . 35 GLN HB2 1 1
7 13990 1 1 16 GLN HB3 H -14.595 -6.108 6.154 1.00 . A A . 35 GLN HB3 1 1
7 13991 1 1 16 GLN HE21 H -11.700 -9.321 5.031 1.00 . A A . 35 GLN HE21 1 1
7 13992 1 1 16 GLN HE22 H -11.071 -9.177 6.634 1.00 . A A . 35 GLN HE22 1 1
7 13993 1 1 16 GLN HG2 H -14.373 -8.287 5.092 1.00 . A A . 35 GLN HG2 1 1
7 13994 1 1 16 GLN HG3 H -13.019 -7.692 4.135 1.00 . A A . 35 GLN HG3 1 1
7 13995 1 1 16 GLN N N -14.279 -5.532 2.851 1.00 . A A . 35 GLN N 1 1
7 13996 1 1 16 GLN NE2 N -11.695 -8.917 5.927 1.00 . A A . 35 GLN NE2 1 1
7 13997 1 1 16 GLN O O -17.011 -4.545 4.628 1.00 . A A . 35 GLN O 1 1
7 13998 1 1 16 GLN OE1 O -12.673 -7.446 7.304 1.00 . A A . 35 GLN OE1 1 1
7 13999 1 1 17 SER C C -15.308 -1.078 4.100 1.00 . A A . 36 SER C 1 1
7 14000 1 1 17 SER CA C -15.668 -2.177 5.091 1.00 . A A . 36 SER CA 1 1
7 14001 1 1 17 SER CB C -15.178 -1.809 6.491 1.00 . A A . 36 SER CB 1 1
7 14002 1 1 17 SER H H -14.101 -3.462 4.515 1.00 . A A . 36 SER H 1 1
7 14003 1 1 17 SER HA H -16.739 -2.304 5.107 1.00 . A A . 36 SER HA 1 1
7 14004 1 1 17 SER HB2 H -14.149 -1.489 6.437 1.00 . A A . 36 SER HB2 1 1
7 14005 1 1 17 SER HB3 H -15.786 -1.005 6.879 1.00 . A A . 36 SER HB3 1 1
7 14006 1 1 17 SER HG H -16.199 -3.093 7.586 1.00 . A A . 36 SER HG 1 1
7 14007 1 1 17 SER N N -15.065 -3.429 4.673 1.00 . A A . 36 SER N 1 1
7 14008 1 1 17 SER O O -14.141 -0.934 3.723 1.00 . A A . 36 SER O 1 1
7 14009 1 1 17 SER OG O -15.268 -2.920 7.373 1.00 . A A . 36 SER OG 1 1
7 14010 1 1 18 PHE C C -16.539 2.086 3.194 1.00 . A A . 37 PHE C 1 1
7 14011 1 1 18 PHE CA C -16.084 0.726 2.676 1.00 . A A . 37 PHE CA 1 1
7 14012 1 1 18 PHE CB C -16.823 0.378 1.379 1.00 . A A . 37 PHE CB 1 1
7 14013 1 1 18 PHE CD1 C -15.468 1.555 -0.377 1.00 . A A . 37 PHE CD1 1 1
7 14014 1 1 18 PHE CD2 C -17.728 2.242 -0.040 1.00 . A A . 37 PHE CD2 1 1
7 14015 1 1 18 PHE CE1 C -15.324 2.506 -1.368 1.00 . A A . 37 PHE CE1 1 1
7 14016 1 1 18 PHE CE2 C -17.587 3.196 -1.031 1.00 . A A . 37 PHE CE2 1 1
7 14017 1 1 18 PHE CG C -16.669 1.411 0.298 1.00 . A A . 37 PHE CG 1 1
7 14018 1 1 18 PHE CZ C -16.384 3.328 -1.695 1.00 . A A . 37 PHE CZ 1 1
7 14019 1 1 18 PHE H H -17.207 -0.447 4.033 1.00 . A A . 37 PHE H 1 1
7 14020 1 1 18 PHE HA H -15.025 0.770 2.472 1.00 . A A . 37 PHE HA 1 1
7 14021 1 1 18 PHE HB2 H -16.445 -0.558 0.996 1.00 . A A . 37 PHE HB2 1 1
7 14022 1 1 18 PHE HB3 H -17.877 0.273 1.591 1.00 . A A . 37 PHE HB3 1 1
7 14023 1 1 18 PHE HD1 H -14.637 0.914 -0.123 1.00 . A A . 37 PHE HD1 1 1
7 14024 1 1 18 PHE HD2 H -18.669 2.141 0.479 1.00 . A A . 37 PHE HD2 1 1
7 14025 1 1 18 PHE HE1 H -14.383 2.606 -1.886 1.00 . A A . 37 PHE HE1 1 1
7 14026 1 1 18 PHE HE2 H -18.419 3.837 -1.285 1.00 . A A . 37 PHE HE2 1 1
7 14027 1 1 18 PHE HZ H -16.272 4.072 -2.467 1.00 . A A . 37 PHE HZ 1 1
7 14028 1 1 18 PHE N N -16.301 -0.313 3.670 1.00 . A A . 37 PHE N 1 1
7 14029 1 1 18 PHE O O -17.736 2.362 3.293 1.00 . A A . 37 PHE O 1 1
7 14030 1 1 19 ASP C C -14.858 5.204 3.184 1.00 . A A . 38 ASP C 1 1
7 14031 1 1 19 ASP CA C -15.838 4.303 3.925 1.00 . A A . 38 ASP CA 1 1
7 14032 1 1 19 ASP CB C -15.684 4.477 5.443 1.00 . A A . 38 ASP CB 1 1
7 14033 1 1 19 ASP CG C -16.020 5.883 5.920 1.00 . A A . 38 ASP CG 1 1
7 14034 1 1 19 ASP H H -14.648 2.598 3.555 1.00 . A A . 38 ASP H 1 1
7 14035 1 1 19 ASP HA H -16.848 4.552 3.633 1.00 . A A . 38 ASP HA 1 1
7 14036 1 1 19 ASP HB2 H -16.339 3.783 5.947 1.00 . A A . 38 ASP HB2 1 1
7 14037 1 1 19 ASP HB3 H -14.663 4.260 5.718 1.00 . A A . 38 ASP HB3 1 1
7 14038 1 1 19 ASP N N -15.576 2.921 3.544 1.00 . A A . 38 ASP N 1 1
7 14039 1 1 19 ASP O O -13.695 4.844 3.021 1.00 . A A . 38 ASP O 1 1
7 14040 1 1 19 ASP OD1 O -15.153 6.777 5.821 1.00 . A A . 38 ASP OD1 1 1
7 14041 1 1 19 ASP OD2 O -17.152 6.099 6.408 1.00 . A A . 38 ASP OD2 1 1
7 14042 1 1 20 PRO C C -13.225 7.798 2.741 1.00 . A A . 39 PRO C 1 1
7 14043 1 1 20 PRO CA C -14.456 7.322 1.959 1.00 . A A . 39 PRO CA 1 1
7 14044 1 1 20 PRO CB C -15.388 8.504 1.669 1.00 . A A . 39 PRO CB 1 1
7 14045 1 1 20 PRO CD C -16.682 6.885 2.847 1.00 . A A . 39 PRO CD 1 1
7 14046 1 1 20 PRO CG C -16.519 8.359 2.627 1.00 . A A . 39 PRO CG 1 1
7 14047 1 1 20 PRO HA H -14.131 6.889 1.025 1.00 . A A . 39 PRO HA 1 1
7 14048 1 1 20 PRO HB2 H -14.856 9.431 1.824 1.00 . A A . 39 PRO HB2 1 1
7 14049 1 1 20 PRO HB3 H -15.732 8.449 0.647 1.00 . A A . 39 PRO HB3 1 1
7 14050 1 1 20 PRO HD2 H -17.070 6.692 3.836 1.00 . A A . 39 PRO HD2 1 1
7 14051 1 1 20 PRO HD3 H -17.327 6.460 2.092 1.00 . A A . 39 PRO HD3 1 1
7 14052 1 1 20 PRO HG2 H -16.277 8.852 3.557 1.00 . A A . 39 PRO HG2 1 1
7 14053 1 1 20 PRO HG3 H -17.418 8.778 2.202 1.00 . A A . 39 PRO HG3 1 1
7 14054 1 1 20 PRO N N -15.306 6.381 2.711 1.00 . A A . 39 PRO N 1 1
7 14055 1 1 20 PRO O O -12.377 8.507 2.194 1.00 . A A . 39 PRO O 1 1
7 14056 1 1 21 LYS C C -11.355 6.516 5.457 1.00 . A A . 40 LYS C 1 1
7 14057 1 1 21 LYS CA C -11.979 7.766 4.832 1.00 . A A . 40 LYS CA 1 1
7 14058 1 1 21 LYS CB C -12.367 8.755 5.933 1.00 . A A . 40 LYS CB 1 1
7 14059 1 1 21 LYS CD C -13.197 11.045 6.536 1.00 . A A . 40 LYS CD 1 1
7 14060 1 1 21 LYS CE C -13.466 12.448 6.031 1.00 . A A . 40 LYS CE 1 1
7 14061 1 1 21 LYS CG C -12.724 10.136 5.415 1.00 . A A . 40 LYS CG 1 1
7 14062 1 1 21 LYS H H -13.886 6.939 4.424 1.00 . A A . 40 LYS H 1 1
7 14063 1 1 21 LYS HA H -11.247 8.232 4.190 1.00 . A A . 40 LYS HA 1 1
7 14064 1 1 21 LYS HB2 H -13.218 8.361 6.470 1.00 . A A . 40 LYS HB2 1 1
7 14065 1 1 21 LYS HB3 H -11.538 8.854 6.619 1.00 . A A . 40 LYS HB3 1 1
7 14066 1 1 21 LYS HD2 H -14.109 10.643 6.955 1.00 . A A . 40 LYS HD2 1 1
7 14067 1 1 21 LYS HD3 H -12.435 11.085 7.300 1.00 . A A . 40 LYS HD3 1 1
7 14068 1 1 21 LYS HE2 H -12.529 12.897 5.740 1.00 . A A . 40 LYS HE2 1 1
7 14069 1 1 21 LYS HE3 H -14.118 12.390 5.173 1.00 . A A . 40 LYS HE3 1 1
7 14070 1 1 21 LYS HG2 H -11.851 10.575 4.956 1.00 . A A . 40 LYS HG2 1 1
7 14071 1 1 21 LYS HG3 H -13.510 10.042 4.682 1.00 . A A . 40 LYS HG3 1 1
7 14072 1 1 21 LYS HZ1 H -15.081 12.974 7.242 1.00 . A A . 40 LYS HZ1 1 1
7 14073 1 1 21 LYS HZ2 H -14.131 14.291 6.749 1.00 . A A . 40 LYS HZ2 1 1
7 14074 1 1 21 LYS HZ3 H -13.567 13.247 7.961 1.00 . A A . 40 LYS HZ3 1 1
7 14075 1 1 21 LYS N N -13.140 7.434 4.017 1.00 . A A . 40 LYS N 1 1
7 14076 1 1 21 LYS NZ N -14.105 13.300 7.067 1.00 . A A . 40 LYS NZ 1 1
7 14077 1 1 21 LYS O O -10.357 6.610 6.176 1.00 . A A . 40 LYS O 1 1
7 14078 1 1 22 GLU C C -11.965 2.896 4.966 1.00 . A A . 41 GLU C 1 1
7 14079 1 1 22 GLU CA C -11.459 4.100 5.765 1.00 . A A . 41 GLU CA 1 1
7 14080 1 1 22 GLU CB C -11.922 3.993 7.224 1.00 . A A . 41 GLU CB 1 1
7 14081 1 1 22 GLU CD C -11.847 2.700 9.393 1.00 . A A . 41 GLU CD 1 1
7 14082 1 1 22 GLU CG C -11.361 2.787 7.959 1.00 . A A . 41 GLU CG 1 1
7 14083 1 1 22 GLU H H -12.685 5.327 4.543 1.00 . A A . 41 GLU H 1 1
7 14084 1 1 22 GLU HA H -10.381 4.109 5.737 1.00 . A A . 41 GLU HA 1 1
7 14085 1 1 22 GLU HB2 H -11.613 4.883 7.753 1.00 . A A . 41 GLU HB2 1 1
7 14086 1 1 22 GLU HB3 H -13.001 3.931 7.245 1.00 . A A . 41 GLU HB3 1 1
7 14087 1 1 22 GLU HG2 H -11.665 1.890 7.440 1.00 . A A . 41 GLU HG2 1 1
7 14088 1 1 22 GLU HG3 H -10.283 2.851 7.963 1.00 . A A . 41 GLU HG3 1 1
7 14089 1 1 22 GLU N N -11.932 5.351 5.175 1.00 . A A . 41 GLU N 1 1
7 14090 1 1 22 GLU O O -13.141 2.536 5.039 1.00 . A A . 41 GLU O 1 1
7 14091 1 1 22 GLU OE1 O -11.221 3.326 10.278 1.00 . A A . 41 GLU OE1 1 1
7 14092 1 1 22 GLU OE2 O -12.854 2.009 9.644 1.00 . A A . 41 GLU OE2 1 1
7 14093 1 1 23 ILE C C -10.645 -0.108 3.833 1.00 . A A . 42 ILE C 1 1
7 14094 1 1 23 ILE CA C -11.441 1.121 3.397 1.00 . A A . 42 ILE CA 1 1
7 14095 1 1 23 ILE CB C -11.204 1.376 1.890 1.00 . A A . 42 ILE CB 1 1
7 14096 1 1 23 ILE CD1 C -11.814 2.927 -0.043 1.00 . A A . 42 ILE CD1 1 1
7 14097 1 1 23 ILE CG1 C -12.039 2.567 1.411 1.00 . A A . 42 ILE CG1 1 1
7 14098 1 1 23 ILE CG2 C -11.539 0.133 1.076 1.00 . A A . 42 ILE CG2 1 1
7 14099 1 1 23 ILE H H -10.152 2.611 4.176 1.00 . A A . 42 ILE H 1 1
7 14100 1 1 23 ILE HA H -12.494 0.928 3.548 1.00 . A A . 42 ILE HA 1 1
7 14101 1 1 23 ILE HB H -10.159 1.599 1.747 1.00 . A A . 42 ILE HB 1 1
7 14102 1 1 23 ILE HD11 H -12.063 2.083 -0.668 1.00 . A A . 42 ILE HD11 1 1
7 14103 1 1 23 ILE HD12 H -10.775 3.188 -0.192 1.00 . A A . 42 ILE HD12 1 1
7 14104 1 1 23 ILE HD13 H -12.437 3.768 -0.308 1.00 . A A . 42 ILE HD13 1 1
7 14105 1 1 23 ILE HG12 H -13.086 2.337 1.534 1.00 . A A . 42 ILE HG12 1 1
7 14106 1 1 23 ILE HG13 H -11.794 3.433 2.009 1.00 . A A . 42 ILE HG13 1 1
7 14107 1 1 23 ILE HG21 H -12.578 -0.120 1.216 1.00 . A A . 42 ILE HG21 1 1
7 14108 1 1 23 ILE HG22 H -10.919 -0.689 1.405 1.00 . A A . 42 ILE HG22 1 1
7 14109 1 1 23 ILE HG23 H -11.352 0.328 0.029 1.00 . A A . 42 ILE HG23 1 1
7 14110 1 1 23 ILE N N -11.078 2.280 4.199 1.00 . A A . 42 ILE N 1 1
7 14111 1 1 23 ILE O O -9.430 -0.040 4.004 1.00 . A A . 42 ILE O 1 1
7 14112 1 1 24 LEU C C -10.714 -3.465 3.244 1.00 . A A . 43 LEU C 1 1
7 14113 1 1 24 LEU CA C -10.685 -2.473 4.401 1.00 . A A . 43 LEU CA 1 1
7 14114 1 1 24 LEU CB C -11.363 -3.086 5.630 1.00 . A A . 43 LEU CB 1 1
7 14115 1 1 24 LEU CD1 C -11.999 -2.945 8.053 1.00 . A A . 43 LEU CD1 1 1
7 14116 1 1 24 LEU CD2 C -9.804 -2.047 7.294 1.00 . A A . 43 LEU CD2 1 1
7 14117 1 1 24 LEU CG C -11.258 -2.263 6.916 1.00 . A A . 43 LEU CG 1 1
7 14118 1 1 24 LEU H H -12.313 -1.211 3.898 1.00 . A A . 43 LEU H 1 1
7 14119 1 1 24 LEU HA H -9.658 -2.247 4.642 1.00 . A A . 43 LEU HA 1 1
7 14120 1 1 24 LEU HB2 H -12.410 -3.227 5.403 1.00 . A A . 43 LEU HB2 1 1
7 14121 1 1 24 LEU HB3 H -10.920 -4.054 5.812 1.00 . A A . 43 LEU HB3 1 1
7 14122 1 1 24 LEU HD11 H -13.040 -3.058 7.786 1.00 . A A . 43 LEU HD11 1 1
7 14123 1 1 24 LEU HD12 H -11.920 -2.343 8.946 1.00 . A A . 43 LEU HD12 1 1
7 14124 1 1 24 LEU HD13 H -11.565 -3.917 8.235 1.00 . A A . 43 LEU HD13 1 1
7 14125 1 1 24 LEU HD21 H -9.296 -1.529 6.495 1.00 . A A . 43 LEU HD21 1 1
7 14126 1 1 24 LEU HD22 H -9.328 -3.003 7.462 1.00 . A A . 43 LEU HD22 1 1
7 14127 1 1 24 LEU HD23 H -9.751 -1.457 8.197 1.00 . A A . 43 LEU HD23 1 1
7 14128 1 1 24 LEU HG H -11.710 -1.295 6.755 1.00 . A A . 43 LEU HG 1 1
7 14129 1 1 24 LEU N N -11.337 -1.225 4.020 1.00 . A A . 43 LEU N 1 1
7 14130 1 1 24 LEU O O -11.756 -4.054 2.945 1.00 . A A . 43 LEU O 1 1
7 14131 1 1 25 LEU C C -8.998 -5.916 1.917 1.00 . A A . 44 LEU C 1 1
7 14132 1 1 25 LEU CA C -9.458 -4.540 1.462 1.00 . A A . 44 LEU CA 1 1
7 14133 1 1 25 LEU CB C -8.464 -3.996 0.436 1.00 . A A . 44 LEU CB 1 1
7 14134 1 1 25 LEU CD1 C -7.729 -2.200 -1.132 1.00 . A A . 44 LEU CD1 1 1
7 14135 1 1 25 LEU CD2 C -10.164 -2.709 -0.880 1.00 . A A . 44 LEU CD2 1 1
7 14136 1 1 25 LEU CG C -8.820 -2.642 -0.171 1.00 . A A . 44 LEU CG 1 1
7 14137 1 1 25 LEU H H -8.776 -3.132 2.891 1.00 . A A . 44 LEU H 1 1
7 14138 1 1 25 LEU HA H -10.430 -4.627 1.000 1.00 . A A . 44 LEU HA 1 1
7 14139 1 1 25 LEU HB2 H -7.499 -3.908 0.915 1.00 . A A . 44 LEU HB2 1 1
7 14140 1 1 25 LEU HB3 H -8.382 -4.713 -0.367 1.00 . A A . 44 LEU HB3 1 1
7 14141 1 1 25 LEU HD11 H -6.793 -2.123 -0.601 1.00 . A A . 44 LEU HD11 1 1
7 14142 1 1 25 LEU HD12 H -7.988 -1.238 -1.549 1.00 . A A . 44 LEU HD12 1 1
7 14143 1 1 25 LEU HD13 H -7.636 -2.924 -1.928 1.00 . A A . 44 LEU HD13 1 1
7 14144 1 1 25 LEU HD21 H -10.119 -3.448 -1.667 1.00 . A A . 44 LEU HD21 1 1
7 14145 1 1 25 LEU HD22 H -10.394 -1.742 -1.304 1.00 . A A . 44 LEU HD22 1 1
7 14146 1 1 25 LEU HD23 H -10.931 -2.983 -0.172 1.00 . A A . 44 LEU HD23 1 1
7 14147 1 1 25 LEU HG H -8.890 -1.907 0.618 1.00 . A A . 44 LEU HG 1 1
7 14148 1 1 25 LEU N N -9.573 -3.633 2.595 1.00 . A A . 44 LEU N 1 1
7 14149 1 1 25 LEU O O -7.921 -6.059 2.491 1.00 . A A . 44 LEU O 1 1
7 14150 1 1 26 GLU C C -8.739 -8.941 0.829 1.00 . A A . 45 GLU C 1 1
7 14151 1 1 26 GLU CA C -9.451 -8.287 2.002 1.00 . A A . 45 GLU CA 1 1
7 14152 1 1 26 GLU CB C -10.695 -9.092 2.373 1.00 . A A . 45 GLU CB 1 1
7 14153 1 1 26 GLU CD C -11.652 -11.340 2.942 1.00 . A A . 45 GLU CD 1 1
7 14154 1 1 26 GLU CG C -10.394 -10.529 2.758 1.00 . A A . 45 GLU CG 1 1
7 14155 1 1 26 GLU H H -10.671 -6.754 1.219 1.00 . A A . 45 GLU H 1 1
7 14156 1 1 26 GLU HA H -8.780 -8.257 2.847 1.00 . A A . 45 GLU HA 1 1
7 14157 1 1 26 GLU HB2 H -11.183 -8.614 3.209 1.00 . A A . 45 GLU HB2 1 1
7 14158 1 1 26 GLU HB3 H -11.367 -9.103 1.530 1.00 . A A . 45 GLU HB3 1 1
7 14159 1 1 26 GLU HG2 H -9.800 -10.983 1.979 1.00 . A A . 45 GLU HG2 1 1
7 14160 1 1 26 GLU HG3 H -9.839 -10.531 3.686 1.00 . A A . 45 GLU HG3 1 1
7 14161 1 1 26 GLU N N -9.811 -6.924 1.663 1.00 . A A . 45 GLU N 1 1
7 14162 1 1 26 GLU O O -9.324 -9.128 -0.240 1.00 . A A . 45 GLU O 1 1
7 14163 1 1 26 GLU OE1 O -12.273 -11.246 4.022 1.00 . A A . 45 GLU OE1 1 1
7 14164 1 1 26 GLU OE2 O -12.036 -12.065 2.003 1.00 . A A . 45 GLU OE2 1 1
7 14165 1 1 27 THR C C -6.117 -11.226 0.506 1.00 . A A . 46 THR C 1 1
7 14166 1 1 27 THR CA C -6.684 -9.900 -0.009 1.00 . A A . 46 THR CA 1 1
7 14167 1 1 27 THR CB C -5.556 -8.954 -0.489 1.00 . A A . 46 THR CB 1 1
7 14168 1 1 27 THR CG2 C -4.530 -8.703 0.609 1.00 . A A . 46 THR CG2 1 1
7 14169 1 1 27 THR H H -7.067 -9.099 1.904 1.00 . A A . 46 THR H 1 1
7 14170 1 1 27 THR HA H -7.338 -10.105 -0.847 1.00 . A A . 46 THR HA 1 1
7 14171 1 1 27 THR HB H -6.001 -8.007 -0.759 1.00 . A A . 46 THR HB 1 1
7 14172 1 1 27 THR HG1 H -3.961 -9.276 -1.622 1.00 . A A . 46 THR HG1 1 1
7 14173 1 1 27 THR HG21 H -3.760 -8.042 0.238 1.00 . A A . 46 THR HG21 1 1
7 14174 1 1 27 THR HG22 H -4.085 -9.640 0.908 1.00 . A A . 46 THR HG22 1 1
7 14175 1 1 27 THR HG23 H -5.017 -8.248 1.458 1.00 . A A . 46 THR HG23 1 1
7 14176 1 1 27 THR N N -7.478 -9.271 1.027 1.00 . A A . 46 THR N 1 1
7 14177 1 1 27 THR O O -6.536 -11.716 1.560 1.00 . A A . 46 THR O 1 1
7 14178 1 1 27 THR OG1 O -4.907 -9.498 -1.643 1.00 . A A . 46 THR OG1 1 1
7 14179 1 1 28 ILE C C -3.937 -13.066 1.496 1.00 . A A . 47 ILE C 1 1
7 14180 1 1 28 ILE CA C -4.594 -13.091 0.115 1.00 . A A . 47 ILE CA 1 1
7 14181 1 1 28 ILE CB C -3.564 -13.556 -0.939 1.00 . A A . 47 ILE CB 1 1
7 14182 1 1 28 ILE CD1 C -1.552 -12.806 -2.313 1.00 . A A . 47 ILE CD1 1 1
7 14183 1 1 28 ILE CG1 C -2.624 -12.408 -1.324 1.00 . A A . 47 ILE CG1 1 1
7 14184 1 1 28 ILE CG2 C -4.276 -14.107 -2.164 1.00 . A A . 47 ILE CG2 1 1
7 14185 1 1 28 ILE H H -4.869 -11.340 -1.047 1.00 . A A . 47 ILE H 1 1
7 14186 1 1 28 ILE HA H -5.394 -13.815 0.135 1.00 . A A . 47 ILE HA 1 1
7 14187 1 1 28 ILE HB H -2.983 -14.356 -0.508 1.00 . A A . 47 ILE HB 1 1
7 14188 1 1 28 ILE HD11 H -2.016 -13.161 -3.221 1.00 . A A . 47 ILE HD11 1 1
7 14189 1 1 28 ILE HD12 H -0.945 -13.593 -1.889 1.00 . A A . 47 ILE HD12 1 1
7 14190 1 1 28 ILE HD13 H -0.931 -11.951 -2.535 1.00 . A A . 47 ILE HD13 1 1
7 14191 1 1 28 ILE HG12 H -3.201 -11.613 -1.768 1.00 . A A . 47 ILE HG12 1 1
7 14192 1 1 28 ILE HG13 H -2.135 -12.039 -0.434 1.00 . A A . 47 ILE HG13 1 1
7 14193 1 1 28 ILE HG21 H -4.858 -13.325 -2.628 1.00 . A A . 47 ILE HG21 1 1
7 14194 1 1 28 ILE HG22 H -4.932 -14.913 -1.866 1.00 . A A . 47 ILE HG22 1 1
7 14195 1 1 28 ILE HG23 H -3.546 -14.479 -2.869 1.00 . A A . 47 ILE HG23 1 1
7 14196 1 1 28 ILE N N -5.184 -11.805 -0.237 1.00 . A A . 47 ILE N 1 1
7 14197 1 1 28 ILE O O -2.873 -12.475 1.685 1.00 . A A . 47 ILE O 1 1
7 14198 1 1 29 GLN C C -3.815 -12.553 4.539 1.00 . A A . 48 GLN C 1 1
7 14199 1 1 29 GLN CA C -4.088 -13.874 3.815 1.00 . A A . 48 GLN CA 1 1
7 14200 1 1 29 GLN CB C -2.820 -14.730 3.768 1.00 . A A . 48 GLN CB 1 1
7 14201 1 1 29 GLN CD C -1.856 -17.040 3.383 1.00 . A A . 48 GLN CD 1 1
7 14202 1 1 29 GLN CG C -3.105 -16.215 3.617 1.00 . A A . 48 GLN CG 1 1
7 14203 1 1 29 GLN H H -5.515 -14.029 2.255 1.00 . A A . 48 GLN H 1 1
7 14204 1 1 29 GLN HA H -4.837 -14.413 4.376 1.00 . A A . 48 GLN HA 1 1
7 14205 1 1 29 GLN HB2 H -2.219 -14.414 2.930 1.00 . A A . 48 GLN HB2 1 1
7 14206 1 1 29 GLN HB3 H -2.261 -14.582 4.680 1.00 . A A . 48 GLN HB3 1 1
7 14207 1 1 29 GLN HE21 H -1.500 -17.099 5.341 1.00 . A A . 48 GLN HE21 1 1
7 14208 1 1 29 GLN HE22 H -0.354 -17.925 4.334 1.00 . A A . 48 GLN HE22 1 1
7 14209 1 1 29 GLN HG2 H -3.587 -16.568 4.517 1.00 . A A . 48 GLN HG2 1 1
7 14210 1 1 29 GLN HG3 H -3.770 -16.354 2.778 1.00 . A A . 48 GLN HG3 1 1
7 14211 1 1 29 GLN N N -4.616 -13.686 2.461 1.00 . A A . 48 GLN N 1 1
7 14212 1 1 29 GLN NE2 N -1.170 -17.395 4.456 1.00 . A A . 48 GLN NE2 1 1
7 14213 1 1 29 GLN O O -3.097 -12.523 5.540 1.00 . A A . 48 GLN O 1 1
7 14214 1 1 29 GLN OE1 O -1.497 -17.336 2.241 1.00 . A A . 48 GLN OE1 1 1
7 14215 1 1 30 GLY C C -5.305 -9.195 4.406 1.00 . A A . 49 GLY C 1 1
7 14216 1 1 30 GLY CA C -4.204 -10.188 4.701 1.00 . A A . 49 GLY CA 1 1
7 14217 1 1 30 GLY H H -5.009 -11.541 3.284 1.00 . A A . 49 GLY H 1 1
7 14218 1 1 30 GLY HA2 H -4.144 -10.332 5.769 1.00 . A A . 49 GLY HA2 1 1
7 14219 1 1 30 GLY HA3 H -3.267 -9.781 4.352 1.00 . A A . 49 GLY HA3 1 1
7 14220 1 1 30 GLY N N -4.418 -11.469 4.067 1.00 . A A . 49 GLY N 1 1
7 14221 1 1 30 GLY O O -6.026 -9.330 3.418 1.00 . A A . 49 GLY O 1 1
7 14222 1 1 31 VAL C C -5.695 -5.794 5.039 1.00 . A A . 50 VAL C 1 1
7 14223 1 1 31 VAL CA C -6.413 -7.138 5.082 1.00 . A A . 50 VAL CA 1 1
7 14224 1 1 31 VAL CB C -7.473 -7.116 6.208 1.00 . A A . 50 VAL CB 1 1
7 14225 1 1 31 VAL CG1 C -8.532 -6.055 5.936 1.00 . A A . 50 VAL CG1 1 1
7 14226 1 1 31 VAL CG2 C -8.119 -8.486 6.365 1.00 . A A . 50 VAL CG2 1 1
7 14227 1 1 31 VAL H H -4.875 -8.188 6.073 1.00 . A A . 50 VAL H 1 1
7 14228 1 1 31 VAL HA H -6.914 -7.304 4.138 1.00 . A A . 50 VAL HA 1 1
7 14229 1 1 31 VAL HB H -6.977 -6.869 7.134 1.00 . A A . 50 VAL HB 1 1
7 14230 1 1 31 VAL HG11 H -9.034 -6.278 5.008 1.00 . A A . 50 VAL HG11 1 1
7 14231 1 1 31 VAL HG12 H -8.060 -5.084 5.867 1.00 . A A . 50 VAL HG12 1 1
7 14232 1 1 31 VAL HG13 H -9.250 -6.048 6.742 1.00 . A A . 50 VAL HG13 1 1
7 14233 1 1 31 VAL HG21 H -8.621 -8.754 5.447 1.00 . A A . 50 VAL HG21 1 1
7 14234 1 1 31 VAL HG22 H -8.837 -8.455 7.171 1.00 . A A . 50 VAL HG22 1 1
7 14235 1 1 31 VAL HG23 H -7.359 -9.221 6.587 1.00 . A A . 50 VAL HG23 1 1
7 14236 1 1 31 VAL N N -5.444 -8.206 5.276 1.00 . A A . 50 VAL N 1 1
7 14237 1 1 31 VAL O O -4.941 -5.455 5.947 1.00 . A A . 50 VAL O 1 1
7 14238 1 1 32 LEU C C -6.213 -2.636 4.286 1.00 . A A . 51 LEU C 1 1
7 14239 1 1 32 LEU CA C -5.279 -3.743 3.817 1.00 . A A . 51 LEU CA 1 1
7 14240 1 1 32 LEU CB C -4.879 -3.512 2.355 1.00 . A A . 51 LEU CB 1 1
7 14241 1 1 32 LEU CD1 C -2.817 -2.158 2.829 1.00 . A A . 51 LEU CD1 1 1
7 14242 1 1 32 LEU CD2 C -3.923 -2.005 0.589 1.00 . A A . 51 LEU CD2 1 1
7 14243 1 1 32 LEU CG C -4.143 -2.195 2.083 1.00 . A A . 51 LEU CG 1 1
7 14244 1 1 32 LEU H H -6.535 -5.362 3.282 1.00 . A A . 51 LEU H 1 1
7 14245 1 1 32 LEU HA H -4.391 -3.733 4.431 1.00 . A A . 51 LEU HA 1 1
7 14246 1 1 32 LEU HB2 H -4.241 -4.328 2.044 1.00 . A A . 51 LEU HB2 1 1
7 14247 1 1 32 LEU HB3 H -5.774 -3.528 1.751 1.00 . A A . 51 LEU HB3 1 1
7 14248 1 1 32 LEU HD11 H -3.001 -2.231 3.891 1.00 . A A . 51 LEU HD11 1 1
7 14249 1 1 32 LEU HD12 H -2.307 -1.231 2.615 1.00 . A A . 51 LEU HD12 1 1
7 14250 1 1 32 LEU HD13 H -2.204 -2.989 2.513 1.00 . A A . 51 LEU HD13 1 1
7 14251 1 1 32 LEU HD21 H -4.876 -1.998 0.082 1.00 . A A . 51 LEU HD21 1 1
7 14252 1 1 32 LEU HD22 H -3.320 -2.818 0.210 1.00 . A A . 51 LEU HD22 1 1
7 14253 1 1 32 LEU HD23 H -3.415 -1.070 0.417 1.00 . A A . 51 LEU HD23 1 1
7 14254 1 1 32 LEU HG H -4.749 -1.374 2.439 1.00 . A A . 51 LEU HG 1 1
7 14255 1 1 32 LEU N N -5.916 -5.039 3.976 1.00 . A A . 51 LEU N 1 1
7 14256 1 1 32 LEU O O -7.240 -2.366 3.657 1.00 . A A . 51 LEU O 1 1
7 14257 1 1 33 SER C C -6.120 0.401 5.368 1.00 . A A . 52 SER C 1 1
7 14258 1 1 33 SER CA C -6.631 -0.914 5.940 1.00 . A A . 52 SER CA 1 1
7 14259 1 1 33 SER CB C -6.543 -0.907 7.471 1.00 . A A . 52 SER CB 1 1
7 14260 1 1 33 SER H H -5.064 -2.325 5.889 1.00 . A A . 52 SER H 1 1
7 14261 1 1 33 SER HA H -7.661 -1.045 5.646 1.00 . A A . 52 SER HA 1 1
7 14262 1 1 33 SER HB2 H -6.884 -1.859 7.851 1.00 . A A . 52 SER HB2 1 1
7 14263 1 1 33 SER HB3 H -5.516 -0.750 7.769 1.00 . A A . 52 SER HB3 1 1
7 14264 1 1 33 SER HG H -8.267 -0.039 7.816 1.00 . A A . 52 SER HG 1 1
7 14265 1 1 33 SER N N -5.866 -2.022 5.403 1.00 . A A . 52 SER N 1 1
7 14266 1 1 33 SER O O -5.057 0.894 5.754 1.00 . A A . 52 SER O 1 1
7 14267 1 1 33 SER OG O -7.344 0.119 8.035 1.00 . A A . 52 SER OG 1 1
7 14268 1 1 34 ILE C C -7.276 3.333 4.514 1.00 . A A . 53 ILE C 1 1
7 14269 1 1 34 ILE CA C -6.525 2.215 3.811 1.00 . A A . 53 ILE CA 1 1
7 14270 1 1 34 ILE CB C -6.881 2.240 2.309 1.00 . A A . 53 ILE CB 1 1
7 14271 1 1 34 ILE CD1 C -6.709 0.913 0.148 1.00 . A A . 53 ILE CD1 1 1
7 14272 1 1 34 ILE CG1 C -6.297 1.019 1.599 1.00 . A A . 53 ILE CG1 1 1
7 14273 1 1 34 ILE CG2 C -6.371 3.525 1.665 1.00 . A A . 53 ILE CG2 1 1
7 14274 1 1 34 ILE H H -7.684 0.477 4.130 1.00 . A A . 53 ILE H 1 1
7 14275 1 1 34 ILE HA H -5.462 2.373 3.920 1.00 . A A . 53 ILE HA 1 1
7 14276 1 1 34 ILE HB H -7.957 2.221 2.216 1.00 . A A . 53 ILE HB 1 1
7 14277 1 1 34 ILE HD11 H -7.781 0.796 0.086 1.00 . A A . 53 ILE HD11 1 1
7 14278 1 1 34 ILE HD12 H -6.227 0.055 -0.302 1.00 . A A . 53 ILE HD12 1 1
7 14279 1 1 34 ILE HD13 H -6.412 1.808 -0.380 1.00 . A A . 53 ILE HD13 1 1
7 14280 1 1 34 ILE HG12 H -5.219 1.072 1.633 1.00 . A A . 53 ILE HG12 1 1
7 14281 1 1 34 ILE HG13 H -6.627 0.124 2.106 1.00 . A A . 53 ILE HG13 1 1
7 14282 1 1 34 ILE HG21 H -6.823 4.376 2.153 1.00 . A A . 53 ILE HG21 1 1
7 14283 1 1 34 ILE HG22 H -6.631 3.532 0.618 1.00 . A A . 53 ILE HG22 1 1
7 14284 1 1 34 ILE HG23 H -5.298 3.579 1.769 1.00 . A A . 53 ILE HG23 1 1
7 14285 1 1 34 ILE N N -6.868 0.943 4.421 1.00 . A A . 53 ILE N 1 1
7 14286 1 1 34 ILE O O -8.506 3.365 4.494 1.00 . A A . 53 ILE O 1 1
7 14287 1 1 35 LYS C C -6.646 6.670 5.448 1.00 . A A . 54 LYS C 1 1
7 14288 1 1 35 LYS CA C -7.175 5.314 5.892 1.00 . A A . 54 LYS CA 1 1
7 14289 1 1 35 LYS CB C -6.949 5.136 7.391 1.00 . A A . 54 LYS CB 1 1
7 14290 1 1 35 LYS CD C -8.019 3.949 9.329 1.00 . A A . 54 LYS CD 1 1
7 14291 1 1 35 LYS CE C -6.993 4.495 10.307 1.00 . A A . 54 LYS CE 1 1
7 14292 1 1 35 LYS CG C -7.457 3.807 7.926 1.00 . A A . 54 LYS CG 1 1
7 14293 1 1 35 LYS H H -5.563 4.187 5.105 1.00 . A A . 54 LYS H 1 1
7 14294 1 1 35 LYS HA H -8.235 5.273 5.694 1.00 . A A . 54 LYS HA 1 1
7 14295 1 1 35 LYS HB2 H -5.890 5.201 7.593 1.00 . A A . 54 LYS HB2 1 1
7 14296 1 1 35 LYS HB3 H -7.454 5.931 7.917 1.00 . A A . 54 LYS HB3 1 1
7 14297 1 1 35 LYS HD2 H -8.862 4.623 9.298 1.00 . A A . 54 LYS HD2 1 1
7 14298 1 1 35 LYS HD3 H -8.349 2.979 9.672 1.00 . A A . 54 LYS HD3 1 1
7 14299 1 1 35 LYS HE2 H -6.202 3.771 10.426 1.00 . A A . 54 LYS HE2 1 1
7 14300 1 1 35 LYS HE3 H -6.587 5.415 9.912 1.00 . A A . 54 LYS HE3 1 1
7 14301 1 1 35 LYS HG2 H -8.235 3.442 7.274 1.00 . A A . 54 LYS HG2 1 1
7 14302 1 1 35 LYS HG3 H -6.638 3.103 7.946 1.00 . A A . 54 LYS HG3 1 1
7 14303 1 1 35 LYS HZ1 H -8.375 5.460 11.536 1.00 . A A . 54 LYS HZ1 1 1
7 14304 1 1 35 LYS HZ2 H -6.888 5.148 12.292 1.00 . A A . 54 LYS HZ2 1 1
7 14305 1 1 35 LYS HZ3 H -8.000 3.888 12.033 1.00 . A A . 54 LYS HZ3 1 1
7 14306 1 1 35 LYS N N -6.546 4.238 5.147 1.00 . A A . 54 LYS N 1 1
7 14307 1 1 35 LYS NZ N -7.605 4.767 11.634 1.00 . A A . 54 LYS NZ 1 1
7 14308 1 1 35 LYS O O -5.462 6.814 5.136 1.00 . A A . 54 LYS O 1 1
7 14309 1 1 36 GLY C C -8.321 9.858 4.690 1.00 . A A . 55 GLY C 1 1
7 14310 1 1 36 GLY CA C -7.132 8.986 5.017 1.00 . A A . 55 GLY CA 1 1
7 14311 1 1 36 GLY H H -8.456 7.482 5.684 1.00 . A A . 55 GLY H 1 1
7 14312 1 1 36 GLY HA2 H -6.569 9.446 5.817 1.00 . A A . 55 GLY HA2 1 1
7 14313 1 1 36 GLY HA3 H -6.500 8.912 4.143 1.00 . A A . 55 GLY HA3 1 1
7 14314 1 1 36 GLY N N -7.524 7.658 5.425 1.00 . A A . 55 GLY N 1 1
7 14315 1 1 36 GLY O O -9.330 9.830 5.396 1.00 . A A . 55 GLY O 1 1
7 14316 1 1 37 GLU C C -9.548 11.389 1.716 1.00 . A A . 56 GLU C 1 1
7 14317 1 1 37 GLU CA C -9.242 11.542 3.200 1.00 . A A . 56 GLU CA 1 1
7 14318 1 1 37 GLU CB C -8.796 12.974 3.491 1.00 . A A . 56 GLU CB 1 1
7 14319 1 1 37 GLU CD C -10.834 14.230 4.261 1.00 . A A . 56 GLU CD 1 1
7 14320 1 1 37 GLU CG C -9.513 13.612 4.664 1.00 . A A . 56 GLU CG 1 1
7 14321 1 1 37 GLU H H -7.384 10.547 3.072 1.00 . A A . 56 GLU H 1 1
7 14322 1 1 37 GLU HA H -10.134 11.328 3.769 1.00 . A A . 56 GLU HA 1 1
7 14323 1 1 37 GLU HB2 H -7.739 12.969 3.705 1.00 . A A . 56 GLU HB2 1 1
7 14324 1 1 37 GLU HB3 H -8.973 13.581 2.615 1.00 . A A . 56 GLU HB3 1 1
7 14325 1 1 37 GLU HG2 H -9.698 12.858 5.413 1.00 . A A . 56 GLU HG2 1 1
7 14326 1 1 37 GLU HG3 H -8.884 14.385 5.078 1.00 . A A . 56 GLU HG3 1 1
7 14327 1 1 37 GLU N N -8.205 10.616 3.615 1.00 . A A . 56 GLU N 1 1
7 14328 1 1 37 GLU O O -8.635 11.300 0.894 1.00 . A A . 56 GLU O 1 1
7 14329 1 1 37 GLU OE1 O -11.696 13.513 3.718 1.00 . A A . 56 GLU OE1 1 1
7 14330 1 1 37 GLU OE2 O -11.010 15.448 4.471 1.00 . A A . 56 GLU OE2 1 1
7 14331 1 1 38 LYS C C -10.715 10.129 -0.756 1.00 . A A . 57 LYS C 1 1
7 14332 1 1 38 LYS CA C -11.298 11.320 0.002 1.00 . A A . 57 LYS CA 1 1
7 14333 1 1 38 LYS CB C -10.945 12.632 -0.706 1.00 . A A . 57 LYS CB 1 1
7 14334 1 1 38 LYS CD C -13.056 13.863 -0.149 1.00 . A A . 57 LYS CD 1 1
7 14335 1 1 38 LYS CE C -13.685 14.860 0.809 1.00 . A A . 57 LYS CE 1 1
7 14336 1 1 38 LYS CG C -11.543 13.853 -0.029 1.00 . A A . 57 LYS CG 1 1
7 14337 1 1 38 LYS H H -11.501 11.361 2.110 1.00 . A A . 57 LYS H 1 1
7 14338 1 1 38 LYS HA H -12.371 11.216 0.021 1.00 . A A . 57 LYS HA 1 1
7 14339 1 1 38 LYS HB2 H -9.869 12.742 -0.720 1.00 . A A . 57 LYS HB2 1 1
7 14340 1 1 38 LYS HB3 H -11.311 12.591 -1.719 1.00 . A A . 57 LYS HB3 1 1
7 14341 1 1 38 LYS HD2 H -13.327 14.131 -1.160 1.00 . A A . 57 LYS HD2 1 1
7 14342 1 1 38 LYS HD3 H -13.433 12.876 0.076 1.00 . A A . 57 LYS HD3 1 1
7 14343 1 1 38 LYS HE2 H -13.118 15.779 0.771 1.00 . A A . 57 LYS HE2 1 1
7 14344 1 1 38 LYS HE3 H -14.700 15.048 0.497 1.00 . A A . 57 LYS HE3 1 1
7 14345 1 1 38 LYS HG2 H -11.273 13.843 1.017 1.00 . A A . 57 LYS HG2 1 1
7 14346 1 1 38 LYS HG3 H -11.147 14.741 -0.498 1.00 . A A . 57 LYS HG3 1 1
7 14347 1 1 38 LYS HZ1 H -14.153 15.040 2.837 1.00 . A A . 57 LYS HZ1 1 1
7 14348 1 1 38 LYS HZ2 H -12.713 14.198 2.547 1.00 . A A . 57 LYS HZ2 1 1
7 14349 1 1 38 LYS HZ3 H -14.207 13.450 2.265 1.00 . A A . 57 LYS HZ3 1 1
7 14350 1 1 38 LYS N N -10.836 11.359 1.390 1.00 . A A . 57 LYS N 1 1
7 14351 1 1 38 LYS NZ N -13.689 14.354 2.210 1.00 . A A . 57 LYS NZ 1 1
7 14352 1 1 38 LYS O O -9.998 10.296 -1.745 1.00 . A A . 57 LYS O 1 1
7 14353 1 1 39 LEU C C -11.458 7.374 -2.128 1.00 . A A . 58 LEU C 1 1
7 14354 1 1 39 LEU CA C -10.577 7.702 -0.925 1.00 . A A . 58 LEU CA 1 1
7 14355 1 1 39 LEU CB C -10.577 6.530 0.068 1.00 . A A . 58 LEU CB 1 1
7 14356 1 1 39 LEU CD1 C -9.176 7.690 1.823 1.00 . A A . 58 LEU CD1 1 1
7 14357 1 1 39 LEU CD2 C -9.490 5.222 1.902 1.00 . A A . 58 LEU CD2 1 1
7 14358 1 1 39 LEU CG C -9.357 6.430 0.993 1.00 . A A . 58 LEU CG 1 1
7 14359 1 1 39 LEU H H -11.566 8.872 0.537 1.00 . A A . 58 LEU H 1 1
7 14360 1 1 39 LEU HA H -9.566 7.863 -1.271 1.00 . A A . 58 LEU HA 1 1
7 14361 1 1 39 LEU HB2 H -11.460 6.612 0.686 1.00 . A A . 58 LEU HB2 1 1
7 14362 1 1 39 LEU HB3 H -10.644 5.612 -0.497 1.00 . A A . 58 LEU HB3 1 1
7 14363 1 1 39 LEU HD11 H -9.052 8.539 1.166 1.00 . A A . 58 LEU HD11 1 1
7 14364 1 1 39 LEU HD12 H -8.302 7.587 2.446 1.00 . A A . 58 LEU HD12 1 1
7 14365 1 1 39 LEU HD13 H -10.047 7.842 2.445 1.00 . A A . 58 LEU HD13 1 1
7 14366 1 1 39 LEU HD21 H -10.381 5.320 2.504 1.00 . A A . 58 LEU HD21 1 1
7 14367 1 1 39 LEU HD22 H -8.626 5.161 2.545 1.00 . A A . 58 LEU HD22 1 1
7 14368 1 1 39 LEU HD23 H -9.557 4.326 1.302 1.00 . A A . 58 LEU HD23 1 1
7 14369 1 1 39 LEU HG H -8.469 6.296 0.393 1.00 . A A . 58 LEU HG 1 1
7 14370 1 1 39 LEU N N -11.022 8.932 -0.280 1.00 . A A . 58 LEU N 1 1
7 14371 1 1 39 LEU O O -12.290 6.465 -2.078 1.00 . A A . 58 LEU O 1 1
7 14372 1 1 40 GLY C C -11.649 6.793 -5.219 1.00 . A A . 59 GLY C 1 1
7 14373 1 1 40 GLY CA C -12.108 7.968 -4.379 1.00 . A A . 59 GLY CA 1 1
7 14374 1 1 40 GLY H H -10.616 8.858 -3.171 1.00 . A A . 59 GLY H 1 1
7 14375 1 1 40 GLY HA2 H -13.133 7.805 -4.083 1.00 . A A . 59 GLY HA2 1 1
7 14376 1 1 40 GLY HA3 H -12.057 8.867 -4.979 1.00 . A A . 59 GLY HA3 1 1
7 14377 1 1 40 GLY N N -11.302 8.152 -3.190 1.00 . A A . 59 GLY N 1 1
7 14378 1 1 40 GLY O O -10.651 6.880 -5.938 1.00 . A A . 59 GLY O 1 1
7 14379 1 1 41 ILE C C -13.009 4.409 -7.112 1.00 . A A . 60 ILE C 1 1
7 14380 1 1 41 ILE CA C -12.072 4.504 -5.906 1.00 . A A . 60 ILE CA 1 1
7 14381 1 1 41 ILE CB C -12.172 3.224 -5.040 1.00 . A A . 60 ILE CB 1 1
7 14382 1 1 41 ILE CD1 C -12.046 0.679 -5.108 1.00 . A A . 60 ILE CD1 1 1
7 14383 1 1 41 ILE CG1 C -11.981 1.968 -5.898 1.00 . A A . 60 ILE CG1 1 1
7 14384 1 1 41 ILE CG2 C -13.499 3.178 -4.298 1.00 . A A . 60 ILE CG2 1 1
7 14385 1 1 41 ILE H H -13.144 5.680 -4.516 1.00 . A A . 60 ILE H 1 1
7 14386 1 1 41 ILE HA H -11.056 4.594 -6.262 1.00 . A A . 60 ILE HA 1 1
7 14387 1 1 41 ILE HB H -11.386 3.263 -4.301 1.00 . A A . 60 ILE HB 1 1
7 14388 1 1 41 ILE HD11 H -11.898 -0.158 -5.774 1.00 . A A . 60 ILE HD11 1 1
7 14389 1 1 41 ILE HD12 H -13.014 0.596 -4.636 1.00 . A A . 60 ILE HD12 1 1
7 14390 1 1 41 ILE HD13 H -11.275 0.680 -4.352 1.00 . A A . 60 ILE HD13 1 1
7 14391 1 1 41 ILE HG12 H -12.752 1.933 -6.652 1.00 . A A . 60 ILE HG12 1 1
7 14392 1 1 41 ILE HG13 H -11.014 2.014 -6.379 1.00 . A A . 60 ILE HG13 1 1
7 14393 1 1 41 ILE HG21 H -13.543 2.283 -3.696 1.00 . A A . 60 ILE HG21 1 1
7 14394 1 1 41 ILE HG22 H -14.311 3.171 -5.012 1.00 . A A . 60 ILE HG22 1 1
7 14395 1 1 41 ILE HG23 H -13.586 4.045 -3.663 1.00 . A A . 60 ILE HG23 1 1
7 14396 1 1 41 ILE N N -12.375 5.694 -5.126 1.00 . A A . 60 ILE N 1 1
7 14397 1 1 41 ILE O O -14.228 4.496 -6.976 1.00 . A A . 60 ILE O 1 1
7 14398 1 1 42 LYS C C -13.528 2.761 -9.902 1.00 . A A . 61 LYS C 1 1
7 14399 1 1 42 LYS CA C -13.209 4.206 -9.525 1.00 . A A . 61 LYS CA 1 1
7 14400 1 1 42 LYS CB C -12.454 4.924 -10.657 1.00 . A A . 61 LYS CB 1 1
7 14401 1 1 42 LYS CD C -12.747 3.810 -12.899 1.00 . A A . 61 LYS CD 1 1
7 14402 1 1 42 LYS CE C -13.536 3.803 -14.196 1.00 . A A . 61 LYS CE 1 1
7 14403 1 1 42 LYS CG C -13.186 4.948 -11.992 1.00 . A A . 61 LYS CG 1 1
7 14404 1 1 42 LYS H H -11.451 4.187 -8.345 1.00 . A A . 61 LYS H 1 1
7 14405 1 1 42 LYS HA H -14.138 4.727 -9.343 1.00 . A A . 61 LYS HA 1 1
7 14406 1 1 42 LYS HB2 H -12.273 5.944 -10.357 1.00 . A A . 61 LYS HB2 1 1
7 14407 1 1 42 LYS HB3 H -11.504 4.429 -10.804 1.00 . A A . 61 LYS HB3 1 1
7 14408 1 1 42 LYS HD2 H -11.697 3.925 -13.127 1.00 . A A . 61 LYS HD2 1 1
7 14409 1 1 42 LYS HD3 H -12.905 2.873 -12.387 1.00 . A A . 61 LYS HD3 1 1
7 14410 1 1 42 LYS HE2 H -14.565 3.555 -13.974 1.00 . A A . 61 LYS HE2 1 1
7 14411 1 1 42 LYS HE3 H -13.493 4.790 -14.633 1.00 . A A . 61 LYS HE3 1 1
7 14412 1 1 42 LYS HG2 H -14.246 4.856 -11.808 1.00 . A A . 61 LYS HG2 1 1
7 14413 1 1 42 LYS HG3 H -12.985 5.889 -12.484 1.00 . A A . 61 LYS HG3 1 1
7 14414 1 1 42 LYS HZ1 H -13.613 2.797 -16.022 1.00 . A A . 61 LYS HZ1 1 1
7 14415 1 1 42 LYS HZ2 H -12.990 1.862 -14.754 1.00 . A A . 61 LYS HZ2 1 1
7 14416 1 1 42 LYS HZ3 H -12.037 3.075 -15.457 1.00 . A A . 61 LYS HZ3 1 1
7 14417 1 1 42 LYS N N -12.428 4.259 -8.295 1.00 . A A . 61 LYS N 1 1
7 14418 1 1 42 LYS NZ N -13.006 2.816 -15.172 1.00 . A A . 61 LYS NZ 1 1
7 14419 1 1 42 LYS O O -14.584 2.474 -10.472 1.00 . A A . 61 LYS O 1 1
7 14420 1 1 43 HIS C C -13.709 -0.208 -8.806 1.00 . A A . 62 HIS C 1 1
7 14421 1 1 43 HIS CA C -12.823 0.434 -9.864 1.00 . A A . 62 HIS CA 1 1
7 14422 1 1 43 HIS CB C -11.493 -0.321 -9.947 1.00 . A A . 62 HIS CB 1 1
7 14423 1 1 43 HIS CD2 C -10.013 0.878 -11.705 1.00 . A A . 62 HIS CD2 1 1
7 14424 1 1 43 HIS CE1 C -10.036 -0.665 -13.255 1.00 . A A . 62 HIS CE1 1 1
7 14425 1 1 43 HIS CG C -10.771 -0.142 -11.245 1.00 . A A . 62 HIS CG 1 1
7 14426 1 1 43 HIS H H -11.781 2.143 -9.159 1.00 . A A . 62 HIS H 1 1
7 14427 1 1 43 HIS HA H -13.323 0.361 -10.819 1.00 . A A . 62 HIS HA 1 1
7 14428 1 1 43 HIS HB2 H -10.842 0.026 -9.157 1.00 . A A . 62 HIS HB2 1 1
7 14429 1 1 43 HIS HB3 H -11.680 -1.375 -9.813 1.00 . A A . 62 HIS HB3 1 1
7 14430 1 1 43 HIS HD1 H -11.245 -1.960 -12.217 1.00 . A A . 62 HIS HD1 1 1
7 14431 1 1 43 HIS HD2 H -9.798 1.801 -11.183 1.00 . A A . 62 HIS HD2 1 1
7 14432 1 1 43 HIS HE1 H -9.853 -1.201 -14.174 1.00 . A A . 62 HIS HE1 1 1
7 14433 1 1 43 HIS HE2 H -8.890 1.023 -13.475 1.00 . A A . 62 HIS HE2 1 1
7 14434 1 1 43 HIS N N -12.615 1.852 -9.588 1.00 . A A . 62 HIS N 1 1
7 14435 1 1 43 HIS ND1 N -10.766 -1.095 -12.242 1.00 . A A . 62 HIS ND1 1 1
7 14436 1 1 43 HIS NE2 N -9.567 0.528 -12.953 1.00 . A A . 62 HIS NE2 1 1
7 14437 1 1 43 HIS O O -13.218 -0.742 -7.813 1.00 . A A . 62 HIS O 1 1
7 14438 1 1 44 LEU C C -16.356 -2.134 -8.627 1.00 . A A . 63 LEU C 1 1
7 14439 1 1 44 LEU CA C -15.970 -0.756 -8.115 1.00 . A A . 63 LEU CA 1 1
7 14440 1 1 44 LEU CB C -17.216 0.123 -7.972 1.00 . A A . 63 LEU CB 1 1
7 14441 1 1 44 LEU CD1 C -18.274 2.296 -7.317 1.00 . A A . 63 LEU CD1 1 1
7 14442 1 1 44 LEU CD2 C -16.389 1.375 -5.963 1.00 . A A . 63 LEU CD2 1 1
7 14443 1 1 44 LEU CG C -16.976 1.505 -7.357 1.00 . A A . 63 LEU CG 1 1
7 14444 1 1 44 LEU H H -15.343 0.331 -9.817 1.00 . A A . 63 LEU H 1 1
7 14445 1 1 44 LEU HA H -15.496 -0.859 -7.151 1.00 . A A . 63 LEU HA 1 1
7 14446 1 1 44 LEU HB2 H -17.646 0.260 -8.953 1.00 . A A . 63 LEU HB2 1 1
7 14447 1 1 44 LEU HB3 H -17.928 -0.400 -7.354 1.00 . A A . 63 LEU HB3 1 1
7 14448 1 1 44 LEU HD11 H -18.094 3.262 -6.868 1.00 . A A . 63 LEU HD11 1 1
7 14449 1 1 44 LEU HD12 H -19.005 1.758 -6.730 1.00 . A A . 63 LEU HD12 1 1
7 14450 1 1 44 LEU HD13 H -18.646 2.430 -8.322 1.00 . A A . 63 LEU HD13 1 1
7 14451 1 1 44 LEU HD21 H -16.184 2.357 -5.563 1.00 . A A . 63 LEU HD21 1 1
7 14452 1 1 44 LEU HD22 H -15.471 0.808 -6.012 1.00 . A A . 63 LEU HD22 1 1
7 14453 1 1 44 LEU HD23 H -17.093 0.865 -5.321 1.00 . A A . 63 LEU HD23 1 1
7 14454 1 1 44 LEU HG H -16.272 2.050 -7.971 1.00 . A A . 63 LEU HG 1 1
7 14455 1 1 44 LEU N N -15.012 -0.142 -9.020 1.00 . A A . 63 LEU N 1 1
7 14456 1 1 44 LEU O O -16.935 -2.946 -7.901 1.00 . A A . 63 LEU O 1 1
7 14457 1 1 45 ASP C C -15.231 -4.688 -10.036 1.00 . A A . 64 ASP C 1 1
7 14458 1 1 45 ASP CA C -16.283 -3.690 -10.494 1.00 . A A . 64 ASP CA 1 1
7 14459 1 1 45 ASP CB C -16.291 -3.597 -12.021 1.00 . A A . 64 ASP CB 1 1
7 14460 1 1 45 ASP CG C -17.577 -3.009 -12.562 1.00 . A A . 64 ASP CG 1 1
7 14461 1 1 45 ASP H H -15.641 -1.674 -10.434 1.00 . A A . 64 ASP H 1 1
7 14462 1 1 45 ASP HA H -17.251 -4.032 -10.158 1.00 . A A . 64 ASP HA 1 1
7 14463 1 1 45 ASP HB2 H -15.471 -2.971 -12.339 1.00 . A A . 64 ASP HB2 1 1
7 14464 1 1 45 ASP HB3 H -16.164 -4.588 -12.436 1.00 . A A . 64 ASP HB3 1 1
7 14465 1 1 45 ASP N N -16.041 -2.387 -9.890 1.00 . A A . 64 ASP N 1 1
7 14466 1 1 45 ASP O O -14.171 -4.830 -10.656 1.00 . A A . 64 ASP O 1 1
7 14467 1 1 45 ASP OD1 O -17.802 -1.794 -12.389 1.00 . A A . 64 ASP OD1 1 1
7 14468 1 1 45 ASP OD2 O -18.372 -3.760 -13.169 1.00 . A A . 64 ASP OD2 1 1
7 14469 1 1 46 LEU C C -14.921 -7.712 -8.999 1.00 . A A . 65 LEU C 1 1
7 14470 1 1 46 LEU CA C -14.618 -6.352 -8.384 1.00 . A A . 65 LEU CA 1 1
7 14471 1 1 46 LEU CB C -14.756 -6.411 -6.862 1.00 . A A . 65 LEU CB 1 1
7 14472 1 1 46 LEU CD1 C -12.364 -6.980 -6.344 1.00 . A A . 65 LEU CD1 1 1
7 14473 1 1 46 LEU CD2 C -14.161 -7.460 -4.680 1.00 . A A . 65 LEU CD2 1 1
7 14474 1 1 46 LEU CG C -13.818 -7.387 -6.154 1.00 . A A . 65 LEU CG 1 1
7 14475 1 1 46 LEU H H -16.357 -5.162 -8.463 1.00 . A A . 65 LEU H 1 1
7 14476 1 1 46 LEU HA H -13.607 -6.071 -8.637 1.00 . A A . 65 LEU HA 1 1
7 14477 1 1 46 LEU HB2 H -14.575 -5.422 -6.466 1.00 . A A . 65 LEU HB2 1 1
7 14478 1 1 46 LEU HB3 H -15.772 -6.693 -6.625 1.00 . A A . 65 LEU HB3 1 1
7 14479 1 1 46 LEU HD11 H -12.114 -7.021 -7.395 1.00 . A A . 65 LEU HD11 1 1
7 14480 1 1 46 LEU HD12 H -11.726 -7.654 -5.795 1.00 . A A . 65 LEU HD12 1 1
7 14481 1 1 46 LEU HD13 H -12.221 -5.972 -5.980 1.00 . A A . 65 LEU HD13 1 1
7 14482 1 1 46 LEU HD21 H -13.481 -8.140 -4.184 1.00 . A A . 65 LEU HD21 1 1
7 14483 1 1 46 LEU HD22 H -15.175 -7.815 -4.563 1.00 . A A . 65 LEU HD22 1 1
7 14484 1 1 46 LEU HD23 H -14.071 -6.478 -4.242 1.00 . A A . 65 LEU HD23 1 1
7 14485 1 1 46 LEU HG H -13.947 -8.373 -6.578 1.00 . A A . 65 LEU HG 1 1
7 14486 1 1 46 LEU N N -15.516 -5.353 -8.931 1.00 . A A . 65 LEU N 1 1
7 14487 1 1 46 LEU O O -15.885 -8.375 -8.621 1.00 . A A . 65 LEU O 1 1
7 14488 1 1 47 LYS C C -12.965 -10.045 -10.949 1.00 . A A . 66 LYS C 1 1
7 14489 1 1 47 LYS CA C -14.305 -9.372 -10.659 1.00 . A A . 66 LYS CA 1 1
7 14490 1 1 47 LYS CB C -15.093 -9.149 -11.958 1.00 . A A . 66 LYS CB 1 1
7 14491 1 1 47 LYS CD C -15.329 -7.891 -14.117 1.00 . A A . 66 LYS CD 1 1
7 14492 1 1 47 LYS CE C -14.630 -7.002 -15.133 1.00 . A A . 66 LYS CE 1 1
7 14493 1 1 47 LYS CG C -14.440 -8.168 -12.918 1.00 . A A . 66 LYS CG 1 1
7 14494 1 1 47 LYS H H -13.355 -7.534 -10.215 1.00 . A A . 66 LYS H 1 1
7 14495 1 1 47 LYS HA H -14.881 -10.015 -10.010 1.00 . A A . 66 LYS HA 1 1
7 14496 1 1 47 LYS HB2 H -15.202 -10.096 -12.466 1.00 . A A . 66 LYS HB2 1 1
7 14497 1 1 47 LYS HB3 H -16.074 -8.772 -11.707 1.00 . A A . 66 LYS HB3 1 1
7 14498 1 1 47 LYS HD2 H -15.589 -8.827 -14.587 1.00 . A A . 66 LYS HD2 1 1
7 14499 1 1 47 LYS HD3 H -16.227 -7.395 -13.776 1.00 . A A . 66 LYS HD3 1 1
7 14500 1 1 47 LYS HE2 H -14.335 -6.083 -14.646 1.00 . A A . 66 LYS HE2 1 1
7 14501 1 1 47 LYS HE3 H -13.751 -7.514 -15.496 1.00 . A A . 66 LYS HE3 1 1
7 14502 1 1 47 LYS HG2 H -14.254 -7.240 -12.399 1.00 . A A . 66 LYS HG2 1 1
7 14503 1 1 47 LYS HG3 H -13.503 -8.586 -13.263 1.00 . A A . 66 LYS HG3 1 1
7 14504 1 1 47 LYS HZ1 H -14.953 -6.242 -17.051 1.00 . A A . 66 LYS HZ1 1 1
7 14505 1 1 47 LYS HZ2 H -16.257 -6.012 -15.989 1.00 . A A . 66 LYS HZ2 1 1
7 14506 1 1 47 LYS HZ3 H -15.955 -7.544 -16.650 1.00 . A A . 66 LYS HZ3 1 1
7 14507 1 1 47 LYS N N -14.108 -8.108 -9.964 1.00 . A A . 66 LYS N 1 1
7 14508 1 1 47 LYS NZ N -15.508 -6.677 -16.284 1.00 . A A . 66 LYS NZ 1 1
7 14509 1 1 47 LYS O O -12.854 -11.272 -10.914 1.00 . A A . 66 LYS O 1 1
7 14510 1 1 48 ALA C C -9.778 -9.770 -10.228 1.00 . A A . 67 ALA C 1 1
7 14511 1 1 48 ALA CA C -10.614 -9.748 -11.500 1.00 . A A . 67 ALA CA 1 1
7 14512 1 1 48 ALA CB C -9.936 -8.907 -12.570 1.00 . A A . 67 ALA CB 1 1
7 14513 1 1 48 ALA H H -12.098 -8.267 -11.239 1.00 . A A . 67 ALA H 1 1
7 14514 1 1 48 ALA HA H -10.713 -10.757 -11.873 1.00 . A A . 67 ALA HA 1 1
7 14515 1 1 48 ALA HB1 H -8.963 -9.320 -12.791 1.00 . A A . 67 ALA HB1 1 1
7 14516 1 1 48 ALA HB2 H -9.822 -7.893 -12.212 1.00 . A A . 67 ALA HB2 1 1
7 14517 1 1 48 ALA HB3 H -10.539 -8.906 -13.465 1.00 . A A . 67 ALA HB3 1 1
7 14518 1 1 48 ALA N N -11.949 -9.235 -11.222 1.00 . A A . 67 ALA N 1 1
7 14519 1 1 48 ALA O O -8.912 -10.627 -10.053 1.00 . A A . 67 ALA O 1 1
7 14520 1 1 49 GLY C C -8.213 -7.734 -8.094 1.00 . A A . 68 GLY C 1 1
7 14521 1 1 49 GLY CA C -9.321 -8.769 -8.084 1.00 . A A . 68 GLY CA 1 1
7 14522 1 1 49 GLY H H -10.743 -8.164 -9.533 1.00 . A A . 68 GLY H 1 1
7 14523 1 1 49 GLY HA2 H -10.014 -8.529 -7.292 1.00 . A A . 68 GLY HA2 1 1
7 14524 1 1 49 GLY HA3 H -8.889 -9.738 -7.889 1.00 . A A . 68 GLY HA3 1 1
7 14525 1 1 49 GLY N N -10.045 -8.824 -9.338 1.00 . A A . 68 GLY N 1 1
7 14526 1 1 49 GLY O O -7.063 -8.039 -7.774 1.00 . A A . 68 GLY O 1 1
7 14527 1 1 50 GLN C C -8.284 -4.141 -7.988 1.00 . A A . 69 GLN C 1 1
7 14528 1 1 50 GLN CA C -7.597 -5.414 -8.455 1.00 . A A . 69 GLN CA 1 1
7 14529 1 1 50 GLN CB C -6.982 -5.196 -9.843 1.00 . A A . 69 GLN CB 1 1
7 14530 1 1 50 GLN CD C -5.376 -3.813 -11.250 1.00 . A A . 69 GLN CD 1 1
7 14531 1 1 50 GLN CG C -5.927 -4.097 -9.866 1.00 . A A . 69 GLN CG 1 1
7 14532 1 1 50 GLN H H -9.474 -6.336 -8.755 1.00 . A A . 69 GLN H 1 1
7 14533 1 1 50 GLN HA H -6.814 -5.666 -7.756 1.00 . A A . 69 GLN HA 1 1
7 14534 1 1 50 GLN HB2 H -6.521 -6.117 -10.171 1.00 . A A . 69 GLN HB2 1 1
7 14535 1 1 50 GLN HB3 H -7.766 -4.927 -10.534 1.00 . A A . 69 GLN HB3 1 1
7 14536 1 1 50 GLN HE21 H -7.106 -4.300 -12.092 1.00 . A A . 69 GLN HE21 1 1
7 14537 1 1 50 GLN HE22 H -5.855 -3.807 -13.179 1.00 . A A . 69 GLN HE22 1 1
7 14538 1 1 50 GLN HG2 H -6.365 -3.189 -9.487 1.00 . A A . 69 GLN HG2 1 1
7 14539 1 1 50 GLN HG3 H -5.109 -4.396 -9.222 1.00 . A A . 69 GLN HG3 1 1
7 14540 1 1 50 GLN N N -8.554 -6.512 -8.472 1.00 . A A . 69 GLN N 1 1
7 14541 1 1 50 GLN NE2 N -6.196 -3.994 -12.276 1.00 . A A . 69 GLN NE2 1 1
7 14542 1 1 50 GLN O O -9.300 -3.732 -8.552 1.00 . A A . 69 GLN O 1 1
7 14543 1 1 50 GLN OE1 O -4.218 -3.435 -11.401 1.00 . A A . 69 GLN OE1 1 1
7 14544 1 1 51 VAL C C -7.403 -1.112 -6.755 1.00 . A A . 70 VAL C 1 1
7 14545 1 1 51 VAL CA C -8.291 -2.300 -6.410 1.00 . A A . 70 VAL CA 1 1
7 14546 1 1 51 VAL CB C -8.482 -2.397 -4.881 1.00 . A A . 70 VAL CB 1 1
7 14547 1 1 51 VAL CG1 C -8.940 -1.069 -4.299 1.00 . A A . 70 VAL CG1 1 1
7 14548 1 1 51 VAL CG2 C -9.485 -3.490 -4.546 1.00 . A A . 70 VAL CG2 1 1
7 14549 1 1 51 VAL H H -6.911 -3.896 -6.559 1.00 . A A . 70 VAL H 1 1
7 14550 1 1 51 VAL HA H -9.260 -2.149 -6.863 1.00 . A A . 70 VAL HA 1 1
7 14551 1 1 51 VAL HB H -7.535 -2.658 -4.434 1.00 . A A . 70 VAL HB 1 1
7 14552 1 1 51 VAL HG11 H -9.057 -1.165 -3.230 1.00 . A A . 70 VAL HG11 1 1
7 14553 1 1 51 VAL HG12 H -9.885 -0.790 -4.741 1.00 . A A . 70 VAL HG12 1 1
7 14554 1 1 51 VAL HG13 H -8.204 -0.307 -4.515 1.00 . A A . 70 VAL HG13 1 1
7 14555 1 1 51 VAL HG21 H -9.618 -3.540 -3.475 1.00 . A A . 70 VAL HG21 1 1
7 14556 1 1 51 VAL HG22 H -9.121 -4.439 -4.909 1.00 . A A . 70 VAL HG22 1 1
7 14557 1 1 51 VAL HG23 H -10.431 -3.264 -5.015 1.00 . A A . 70 VAL HG23 1 1
7 14558 1 1 51 VAL N N -7.732 -3.525 -6.956 1.00 . A A . 70 VAL N 1 1
7 14559 1 1 51 VAL O O -6.175 -1.205 -6.707 1.00 . A A . 70 VAL O 1 1
7 14560 1 1 52 GLU C C -7.969 2.407 -6.866 1.00 . A A . 71 GLU C 1 1
7 14561 1 1 52 GLU CA C -7.336 1.187 -7.534 1.00 . A A . 71 GLU CA 1 1
7 14562 1 1 52 GLU CB C -7.417 1.296 -9.058 1.00 . A A . 71 GLU CB 1 1
7 14563 1 1 52 GLU CD C -6.925 2.601 -11.137 1.00 . A A . 71 GLU CD 1 1
7 14564 1 1 52 GLU CG C -6.654 2.461 -9.655 1.00 . A A . 71 GLU CG 1 1
7 14565 1 1 52 GLU H H -9.015 0.002 -7.085 1.00 . A A . 71 GLU H 1 1
7 14566 1 1 52 GLU HA H -6.304 1.104 -7.232 1.00 . A A . 71 GLU HA 1 1
7 14567 1 1 52 GLU HB2 H -7.025 0.387 -9.489 1.00 . A A . 71 GLU HB2 1 1
7 14568 1 1 52 GLU HB3 H -8.456 1.393 -9.341 1.00 . A A . 71 GLU HB3 1 1
7 14569 1 1 52 GLU HG2 H -6.957 3.371 -9.157 1.00 . A A . 71 GLU HG2 1 1
7 14570 1 1 52 GLU HG3 H -5.596 2.302 -9.506 1.00 . A A . 71 GLU HG3 1 1
7 14571 1 1 52 GLU N N -8.037 -0.011 -7.113 1.00 . A A . 71 GLU N 1 1
7 14572 1 1 52 GLU O O -9.076 2.812 -7.221 1.00 . A A . 71 GLU O 1 1
7 14573 1 1 52 GLU OE1 O -7.893 3.305 -11.503 1.00 . A A . 71 GLU OE1 1 1
7 14574 1 1 52 GLU OE2 O -6.200 1.980 -11.941 1.00 . A A . 71 GLU OE2 1 1
7 14575 1 1 53 VAL C C -7.019 5.351 -5.338 1.00 . A A . 72 VAL C 1 1
7 14576 1 1 53 VAL CA C -7.818 4.074 -5.105 1.00 . A A . 72 VAL CA 1 1
7 14577 1 1 53 VAL CB C -7.814 3.744 -3.594 1.00 . A A . 72 VAL CB 1 1
7 14578 1 1 53 VAL CG1 C -8.420 4.881 -2.785 1.00 . A A . 72 VAL CG1 1 1
7 14579 1 1 53 VAL CG2 C -8.560 2.447 -3.323 1.00 . A A . 72 VAL CG2 1 1
7 14580 1 1 53 VAL H H -6.371 2.639 -5.686 1.00 . A A . 72 VAL H 1 1
7 14581 1 1 53 VAL HA H -8.840 4.237 -5.414 1.00 . A A . 72 VAL HA 1 1
7 14582 1 1 53 VAL HB H -6.789 3.616 -3.278 1.00 . A A . 72 VAL HB 1 1
7 14583 1 1 53 VAL HG11 H -7.870 5.793 -2.976 1.00 . A A . 72 VAL HG11 1 1
7 14584 1 1 53 VAL HG12 H -8.367 4.643 -1.734 1.00 . A A . 72 VAL HG12 1 1
7 14585 1 1 53 VAL HG13 H -9.453 5.018 -3.071 1.00 . A A . 72 VAL HG13 1 1
7 14586 1 1 53 VAL HG21 H -8.113 1.651 -3.899 1.00 . A A . 72 VAL HG21 1 1
7 14587 1 1 53 VAL HG22 H -9.597 2.560 -3.610 1.00 . A A . 72 VAL HG22 1 1
7 14588 1 1 53 VAL HG23 H -8.501 2.208 -2.272 1.00 . A A . 72 VAL HG23 1 1
7 14589 1 1 53 VAL N N -7.276 2.969 -5.887 1.00 . A A . 72 VAL N 1 1
7 14590 1 1 53 VAL O O -5.789 5.324 -5.385 1.00 . A A . 72 VAL O 1 1
7 14591 1 1 54 GLU C C -7.583 8.686 -4.521 1.00 . A A . 73 GLU C 1 1
7 14592 1 1 54 GLU CA C -7.109 7.766 -5.642 1.00 . A A . 73 GLU CA 1 1
7 14593 1 1 54 GLU CB C -7.481 8.370 -6.997 1.00 . A A . 73 GLU CB 1 1
7 14594 1 1 54 GLU CD C -7.689 10.522 -8.290 1.00 . A A . 73 GLU CD 1 1
7 14595 1 1 54 GLU CG C -6.933 9.771 -7.217 1.00 . A A . 73 GLU CG 1 1
7 14596 1 1 54 GLU H H -8.711 6.402 -5.501 1.00 . A A . 73 GLU H 1 1
7 14597 1 1 54 GLU HA H -6.037 7.647 -5.580 1.00 . A A . 73 GLU HA 1 1
7 14598 1 1 54 GLU HB2 H -7.098 7.732 -7.777 1.00 . A A . 73 GLU HB2 1 1
7 14599 1 1 54 GLU HB3 H -8.556 8.413 -7.074 1.00 . A A . 73 GLU HB3 1 1
7 14600 1 1 54 GLU HG2 H -7.007 10.323 -6.292 1.00 . A A . 73 GLU HG2 1 1
7 14601 1 1 54 GLU HG3 H -5.897 9.698 -7.511 1.00 . A A . 73 GLU HG3 1 1
7 14602 1 1 54 GLU N N -7.730 6.460 -5.492 1.00 . A A . 73 GLU N 1 1
7 14603 1 1 54 GLU O O -8.784 8.856 -4.323 1.00 . A A . 73 GLU O 1 1
7 14604 1 1 54 GLU OE1 O -8.775 11.057 -7.986 1.00 . A A . 73 GLU OE1 1 1
7 14605 1 1 54 GLU OE2 O -7.213 10.578 -9.439 1.00 . A A . 73 GLU OE2 1 1
7 14606 1 1 55 GLY C C -5.918 10.452 -1.743 1.00 . A A . 74 GLY C 1 1
7 14607 1 1 55 GLY CA C -7.034 10.183 -2.729 1.00 . A A . 74 GLY CA 1 1
7 14608 1 1 55 GLY H H -5.703 9.073 -3.951 1.00 . A A . 74 GLY H 1 1
7 14609 1 1 55 GLY HA2 H -7.338 11.118 -3.172 1.00 . A A . 74 GLY HA2 1 1
7 14610 1 1 55 GLY HA3 H -7.874 9.764 -2.195 1.00 . A A . 74 GLY HA3 1 1
7 14611 1 1 55 GLY N N -6.652 9.270 -3.785 1.00 . A A . 74 GLY N 1 1
7 14612 1 1 55 GLY O O -4.755 10.126 -2.000 1.00 . A A . 74 GLY O 1 1
7 14613 1 1 56 LEU C C -5.132 10.229 1.375 1.00 . A A . 75 LEU C 1 1
7 14614 1 1 56 LEU CA C -5.307 11.390 0.412 1.00 . A A . 75 LEU CA 1 1
7 14615 1 1 56 LEU CB C -5.770 12.632 1.179 1.00 . A A . 75 LEU CB 1 1
7 14616 1 1 56 LEU CD1 C -6.692 14.962 1.156 1.00 . A A . 75 LEU CD1 1 1
7 14617 1 1 56 LEU CD2 C -4.712 14.394 -0.247 1.00 . A A . 75 LEU CD2 1 1
7 14618 1 1 56 LEU CG C -6.018 13.878 0.329 1.00 . A A . 75 LEU CG 1 1
7 14619 1 1 56 LEU H H -7.227 11.227 -0.449 1.00 . A A . 75 LEU H 1 1
7 14620 1 1 56 LEU HA H -4.364 11.597 -0.069 1.00 . A A . 75 LEU HA 1 1
7 14621 1 1 56 LEU HB2 H -6.687 12.385 1.694 1.00 . A A . 75 LEU HB2 1 1
7 14622 1 1 56 LEU HB3 H -5.018 12.872 1.917 1.00 . A A . 75 LEU HB3 1 1
7 14623 1 1 56 LEU HD11 H -7.644 14.599 1.519 1.00 . A A . 75 LEU HD11 1 1
7 14624 1 1 56 LEU HD12 H -6.854 15.837 0.542 1.00 . A A . 75 LEU HD12 1 1
7 14625 1 1 56 LEU HD13 H -6.061 15.221 1.992 1.00 . A A . 75 LEU HD13 1 1
7 14626 1 1 56 LEU HD21 H -4.903 15.278 -0.838 1.00 . A A . 75 LEU HD21 1 1
7 14627 1 1 56 LEU HD22 H -4.265 13.633 -0.871 1.00 . A A . 75 LEU HD22 1 1
7 14628 1 1 56 LEU HD23 H -4.036 14.639 0.559 1.00 . A A . 75 LEU HD23 1 1
7 14629 1 1 56 LEU HG H -6.673 13.625 -0.492 1.00 . A A . 75 LEU HG 1 1
7 14630 1 1 56 LEU N N -6.274 11.041 -0.613 1.00 . A A . 75 LEU N 1 1
7 14631 1 1 56 LEU O O -5.936 10.041 2.284 1.00 . A A . 75 LEU O 1 1
7 14632 1 1 57 ILE C C -2.958 8.799 3.218 1.00 . A A . 76 ILE C 1 1
7 14633 1 1 57 ILE CA C -3.818 8.326 2.053 1.00 . A A . 76 ILE CA 1 1
7 14634 1 1 57 ILE CB C -3.139 7.143 1.323 1.00 . A A . 76 ILE CB 1 1
7 14635 1 1 57 ILE CD1 C -1.165 6.493 -0.154 1.00 . A A . 76 ILE CD1 1 1
7 14636 1 1 57 ILE CG1 C -1.939 7.620 0.498 1.00 . A A . 76 ILE CG1 1 1
7 14637 1 1 57 ILE CG2 C -4.151 6.433 0.435 1.00 . A A . 76 ILE CG2 1 1
7 14638 1 1 57 ILE H H -3.523 9.590 0.389 1.00 . A A . 76 ILE H 1 1
7 14639 1 1 57 ILE HA H -4.764 7.978 2.446 1.00 . A A . 76 ILE HA 1 1
7 14640 1 1 57 ILE HB H -2.799 6.439 2.068 1.00 . A A . 76 ILE HB 1 1
7 14641 1 1 57 ILE HD11 H -0.325 6.901 -0.697 1.00 . A A . 76 ILE HD11 1 1
7 14642 1 1 57 ILE HD12 H -1.810 5.959 -0.835 1.00 . A A . 76 ILE HD12 1 1
7 14643 1 1 57 ILE HD13 H -0.806 5.817 0.608 1.00 . A A . 76 ILE HD13 1 1
7 14644 1 1 57 ILE HG12 H -2.289 8.276 -0.286 1.00 . A A . 76 ILE HG12 1 1
7 14645 1 1 57 ILE HG13 H -1.262 8.162 1.139 1.00 . A A . 76 ILE HG13 1 1
7 14646 1 1 57 ILE HG21 H -4.544 7.130 -0.290 1.00 . A A . 76 ILE HG21 1 1
7 14647 1 1 57 ILE HG22 H -4.959 6.053 1.044 1.00 . A A . 76 ILE HG22 1 1
7 14648 1 1 57 ILE HG23 H -3.669 5.615 -0.076 1.00 . A A . 76 ILE HG23 1 1
7 14649 1 1 57 ILE N N -4.104 9.431 1.159 1.00 . A A . 76 ILE N 1 1
7 14650 1 1 57 ILE O O -1.791 9.151 3.045 1.00 . A A . 76 ILE O 1 1
7 14651 1 1 58 ASP C C -2.102 8.148 6.245 1.00 . A A . 77 ASP C 1 1
7 14652 1 1 58 ASP CA C -2.869 9.284 5.597 1.00 . A A . 77 ASP CA 1 1
7 14653 1 1 58 ASP CB C -3.861 9.871 6.607 1.00 . A A . 77 ASP CB 1 1
7 14654 1 1 58 ASP CG C -4.160 11.335 6.362 1.00 . A A . 77 ASP CG 1 1
7 14655 1 1 58 ASP H H -4.488 8.526 4.465 1.00 . A A . 77 ASP H 1 1
7 14656 1 1 58 ASP HA H -2.172 10.055 5.305 1.00 . A A . 77 ASP HA 1 1
7 14657 1 1 58 ASP HB2 H -4.790 9.323 6.548 1.00 . A A . 77 ASP HB2 1 1
7 14658 1 1 58 ASP HB3 H -3.453 9.768 7.601 1.00 . A A . 77 ASP HB3 1 1
7 14659 1 1 58 ASP N N -3.556 8.827 4.396 1.00 . A A . 77 ASP N 1 1
7 14660 1 1 58 ASP O O -0.994 8.342 6.741 1.00 . A A . 77 ASP O 1 1
7 14661 1 1 58 ASP OD1 O -4.992 11.646 5.484 1.00 . A A . 77 ASP OD1 1 1
7 14662 1 1 58 ASP OD2 O -3.574 12.187 7.063 1.00 . A A . 77 ASP OD2 1 1
7 14663 1 1 59 ALA C C -2.528 4.514 6.201 1.00 . A A . 78 ALA C 1 1
7 14664 1 1 59 ALA CA C -2.070 5.807 6.857 1.00 . A A . 78 ALA CA 1 1
7 14665 1 1 59 ALA CB C -2.366 5.769 8.346 1.00 . A A . 78 ALA CB 1 1
7 14666 1 1 59 ALA H H -3.582 6.864 5.823 1.00 . A A . 78 ALA H 1 1
7 14667 1 1 59 ALA HA H -1.002 5.903 6.732 1.00 . A A . 78 ALA HA 1 1
7 14668 1 1 59 ALA HB1 H -1.821 4.955 8.799 1.00 . A A . 78 ALA HB1 1 1
7 14669 1 1 59 ALA HB2 H -3.425 5.623 8.500 1.00 . A A . 78 ALA HB2 1 1
7 14670 1 1 59 ALA HB3 H -2.061 6.701 8.797 1.00 . A A . 78 ALA HB3 1 1
7 14671 1 1 59 ALA N N -2.699 6.964 6.247 1.00 . A A . 78 ALA N 1 1
7 14672 1 1 59 ALA O O -3.565 4.468 5.538 1.00 . A A . 78 ALA O 1 1
7 14673 1 1 60 LEU C C -1.700 1.095 6.885 1.00 . A A . 79 LEU C 1 1
7 14674 1 1 60 LEU CA C -2.014 2.157 5.847 1.00 . A A . 79 LEU CA 1 1
7 14675 1 1 60 LEU CB C -1.167 1.920 4.589 1.00 . A A . 79 LEU CB 1 1
7 14676 1 1 60 LEU CD1 C -0.500 2.581 2.266 1.00 . A A . 79 LEU CD1 1 1
7 14677 1 1 60 LEU CD2 C -2.913 2.534 2.899 1.00 . A A . 79 LEU CD2 1 1
7 14678 1 1 60 LEU CG C -1.500 2.809 3.389 1.00 . A A . 79 LEU CG 1 1
7 14679 1 1 60 LEU H H -0.969 3.577 6.996 1.00 . A A . 79 LEU H 1 1
7 14680 1 1 60 LEU HA H -3.062 2.104 5.592 1.00 . A A . 79 LEU HA 1 1
7 14681 1 1 60 LEU HB2 H -0.130 2.076 4.847 1.00 . A A . 79 LEU HB2 1 1
7 14682 1 1 60 LEU HB3 H -1.290 0.890 4.288 1.00 . A A . 79 LEU HB3 1 1
7 14683 1 1 60 LEU HD11 H -0.745 3.220 1.431 1.00 . A A . 79 LEU HD11 1 1
7 14684 1 1 60 LEU HD12 H -0.542 1.547 1.954 1.00 . A A . 79 LEU HD12 1 1
7 14685 1 1 60 LEU HD13 H 0.495 2.810 2.617 1.00 . A A . 79 LEU HD13 1 1
7 14686 1 1 60 LEU HD21 H -3.003 1.492 2.627 1.00 . A A . 79 LEU HD21 1 1
7 14687 1 1 60 LEU HD22 H -3.122 3.149 2.036 1.00 . A A . 79 LEU HD22 1 1
7 14688 1 1 60 LEU HD23 H -3.618 2.765 3.683 1.00 . A A . 79 LEU HD23 1 1
7 14689 1 1 60 LEU HG H -1.441 3.847 3.686 1.00 . A A . 79 LEU HG 1 1
7 14690 1 1 60 LEU N N -1.747 3.470 6.413 1.00 . A A . 79 LEU N 1 1
7 14691 1 1 60 LEU O O -0.560 0.985 7.346 1.00 . A A . 79 LEU O 1 1
7 14692 1 1 61 VAL C C -2.765 -2.078 7.678 1.00 . A A . 80 VAL C 1 1
7 14693 1 1 61 VAL CA C -2.531 -0.701 8.282 1.00 . A A . 80 VAL CA 1 1
7 14694 1 1 61 VAL CB C -3.483 -0.498 9.481 1.00 . A A . 80 VAL CB 1 1
7 14695 1 1 61 VAL CG1 C -3.213 -1.535 10.564 1.00 . A A . 80 VAL CG1 1 1
7 14696 1 1 61 VAL CG2 C -3.343 0.910 10.041 1.00 . A A . 80 VAL CG2 1 1
7 14697 1 1 61 VAL H H -3.593 0.461 6.863 1.00 . A A . 80 VAL H 1 1
7 14698 1 1 61 VAL HA H -1.514 -0.645 8.641 1.00 . A A . 80 VAL HA 1 1
7 14699 1 1 61 VAL HB H -4.498 -0.627 9.138 1.00 . A A . 80 VAL HB 1 1
7 14700 1 1 61 VAL HG11 H -2.195 -1.436 10.913 1.00 . A A . 80 VAL HG11 1 1
7 14701 1 1 61 VAL HG12 H -3.356 -2.527 10.157 1.00 . A A . 80 VAL HG12 1 1
7 14702 1 1 61 VAL HG13 H -3.894 -1.384 11.388 1.00 . A A . 80 VAL HG13 1 1
7 14703 1 1 61 VAL HG21 H -2.332 1.059 10.389 1.00 . A A . 80 VAL HG21 1 1
7 14704 1 1 61 VAL HG22 H -4.031 1.039 10.863 1.00 . A A . 80 VAL HG22 1 1
7 14705 1 1 61 VAL HG23 H -3.566 1.627 9.267 1.00 . A A . 80 VAL HG23 1 1
7 14706 1 1 61 VAL N N -2.707 0.333 7.273 1.00 . A A . 80 VAL N 1 1
7 14707 1 1 61 VAL O O -3.837 -2.364 7.152 1.00 . A A . 80 VAL O 1 1
7 14708 1 1 62 TYR C C -1.329 -5.256 8.241 1.00 . A A . 81 TYR C 1 1
7 14709 1 1 62 TYR CA C -1.854 -4.268 7.209 1.00 . A A . 81 TYR CA 1 1
7 14710 1 1 62 TYR CB C -1.039 -4.367 5.916 1.00 . A A . 81 TYR CB 1 1
7 14711 1 1 62 TYR CD1 C -0.832 -6.856 5.487 1.00 . A A . 81 TYR CD1 1 1
7 14712 1 1 62 TYR CD2 C -1.948 -5.514 3.874 1.00 . A A . 81 TYR CD2 1 1
7 14713 1 1 62 TYR CE1 C -1.038 -7.975 4.704 1.00 . A A . 81 TYR CE1 1 1
7 14714 1 1 62 TYR CE2 C -2.163 -6.627 3.086 1.00 . A A . 81 TYR CE2 1 1
7 14715 1 1 62 TYR CG C -1.287 -5.608 5.084 1.00 . A A . 81 TYR CG 1 1
7 14716 1 1 62 TYR CZ C -1.704 -7.855 3.504 1.00 . A A . 81 TYR CZ 1 1
7 14717 1 1 62 TYR H H -0.915 -2.635 8.158 1.00 . A A . 81 TYR H 1 1
7 14718 1 1 62 TYR HA H -2.891 -4.478 7.000 1.00 . A A . 81 TYR HA 1 1
7 14719 1 1 62 TYR HB2 H -1.263 -3.513 5.296 1.00 . A A . 81 TYR HB2 1 1
7 14720 1 1 62 TYR HB3 H 0.003 -4.350 6.172 1.00 . A A . 81 TYR HB3 1 1
7 14721 1 1 62 TYR HD1 H -0.315 -6.947 6.429 1.00 . A A . 81 TYR HD1 1 1
7 14722 1 1 62 TYR HD2 H -2.302 -4.548 3.552 1.00 . A A . 81 TYR HD2 1 1
7 14723 1 1 62 TYR HE1 H -0.679 -8.938 5.035 1.00 . A A . 81 TYR HE1 1 1
7 14724 1 1 62 TYR HE2 H -2.684 -6.528 2.145 1.00 . A A . 81 TYR HE2 1 1
7 14725 1 1 62 TYR HH H -2.000 -9.744 3.272 1.00 . A A . 81 TYR HH 1 1
7 14726 1 1 62 TYR N N -1.755 -2.923 7.742 1.00 . A A . 81 TYR N 1 1
7 14727 1 1 62 TYR O O -0.126 -5.300 8.506 1.00 . A A . 81 TYR O 1 1
7 14728 1 1 62 TYR OH O -1.906 -8.963 2.717 1.00 . A A . 81 TYR OH 1 1
7 14729 1 1 63 PRO C C -1.013 -8.143 9.134 1.00 . A A . 82 PRO C 1 1
7 14730 1 1 63 PRO CA C -1.844 -7.065 9.815 1.00 . A A . 82 PRO CA 1 1
7 14731 1 1 63 PRO CB C -3.180 -7.641 10.300 1.00 . A A . 82 PRO CB 1 1
7 14732 1 1 63 PRO CD C -3.687 -5.917 8.727 1.00 . A A . 82 PRO CD 1 1
7 14733 1 1 63 PRO CG C -4.196 -6.607 9.958 1.00 . A A . 82 PRO CG 1 1
7 14734 1 1 63 PRO HA H -1.293 -6.661 10.652 1.00 . A A . 82 PRO HA 1 1
7 14735 1 1 63 PRO HB2 H -3.378 -8.570 9.787 1.00 . A A . 82 PRO HB2 1 1
7 14736 1 1 63 PRO HB3 H -3.135 -7.814 11.365 1.00 . A A . 82 PRO HB3 1 1
7 14737 1 1 63 PRO HD2 H -4.025 -6.429 7.838 1.00 . A A . 82 PRO HD2 1 1
7 14738 1 1 63 PRO HD3 H -4.000 -4.884 8.714 1.00 . A A . 82 PRO HD3 1 1
7 14739 1 1 63 PRO HG2 H -5.147 -7.079 9.758 1.00 . A A . 82 PRO HG2 1 1
7 14740 1 1 63 PRO HG3 H -4.290 -5.902 10.772 1.00 . A A . 82 PRO HG3 1 1
7 14741 1 1 63 PRO N N -2.228 -6.019 8.873 1.00 . A A . 82 PRO N 1 1
7 14742 1 1 63 PRO O O -1.497 -8.838 8.237 1.00 . A A . 82 PRO O 1 1
7 14743 1 1 64 LEU C C 0.842 -10.640 9.440 1.00 . A A . 83 LEU C 1 1
7 14744 1 1 64 LEU CA C 1.137 -9.235 8.937 1.00 . A A . 83 LEU CA 1 1
7 14745 1 1 64 LEU CB C 2.629 -8.871 9.150 1.00 . A A . 83 LEU CB 1 1
7 14746 1 1 64 LEU CD1 C 2.809 -6.761 10.549 1.00 . A A . 83 LEU CD1 1 1
7 14747 1 1 64 LEU CD2 C 2.423 -8.959 11.690 1.00 . A A . 83 LEU CD2 1 1
7 14748 1 1 64 LEU CG C 3.073 -8.262 10.502 1.00 . A A . 83 LEU CG 1 1
7 14749 1 1 64 LEU H H 0.546 -7.731 10.300 1.00 . A A . 83 LEU H 1 1
7 14750 1 1 64 LEU HA H 0.935 -9.217 7.877 1.00 . A A . 83 LEU HA 1 1
7 14751 1 1 64 LEU HB2 H 3.207 -9.770 8.998 1.00 . A A . 83 LEU HB2 1 1
7 14752 1 1 64 LEU HB3 H 2.902 -8.170 8.372 1.00 . A A . 83 LEU HB3 1 1
7 14753 1 1 64 LEU HD11 H 3.414 -6.266 9.802 1.00 . A A . 83 LEU HD11 1 1
7 14754 1 1 64 LEU HD12 H 3.066 -6.382 11.527 1.00 . A A . 83 LEU HD12 1 1
7 14755 1 1 64 LEU HD13 H 1.768 -6.565 10.352 1.00 . A A . 83 LEU HD13 1 1
7 14756 1 1 64 LEU HD21 H 2.683 -10.007 11.679 1.00 . A A . 83 LEU HD21 1 1
7 14757 1 1 64 LEU HD22 H 1.350 -8.853 11.625 1.00 . A A . 83 LEU HD22 1 1
7 14758 1 1 64 LEU HD23 H 2.774 -8.511 12.607 1.00 . A A . 83 LEU HD23 1 1
7 14759 1 1 64 LEU HG H 4.141 -8.396 10.595 1.00 . A A . 83 LEU HG 1 1
7 14760 1 1 64 LEU N N 0.235 -8.273 9.551 1.00 . A A . 83 LEU N 1 1
7 14761 1 1 64 LEU O O 0.252 -10.823 10.508 1.00 . A A . 83 LEU O 1 1
7 14762 1 1 65 GLU C C 2.332 -13.706 9.300 1.00 . A A . 84 GLU C 1 1
7 14763 1 1 65 GLU CA C 1.005 -13.009 9.075 1.00 . A A . 84 GLU CA 1 1
7 14764 1 1 65 GLU CB C 0.201 -13.785 8.035 1.00 . A A . 84 GLU CB 1 1
7 14765 1 1 65 GLU CD C -0.580 -16.126 7.466 1.00 . A A . 84 GLU CD 1 1
7 14766 1 1 65 GLU CG C -0.283 -15.126 8.560 1.00 . A A . 84 GLU CG 1 1
7 14767 1 1 65 GLU H H 1.658 -11.447 7.797 1.00 . A A . 84 GLU H 1 1
7 14768 1 1 65 GLU HA H 0.456 -12.994 10.004 1.00 . A A . 84 GLU HA 1 1
7 14769 1 1 65 GLU HB2 H -0.658 -13.198 7.743 1.00 . A A . 84 GLU HB2 1 1
7 14770 1 1 65 GLU HB3 H 0.821 -13.962 7.169 1.00 . A A . 84 GLU HB3 1 1
7 14771 1 1 65 GLU HG2 H 0.480 -15.540 9.204 1.00 . A A . 84 GLU HG2 1 1
7 14772 1 1 65 GLU HG3 H -1.183 -14.964 9.134 1.00 . A A . 84 GLU HG3 1 1
7 14773 1 1 65 GLU N N 1.220 -11.637 8.664 1.00 . A A . 84 GLU N 1 1
7 14774 1 1 65 GLU O O 2.457 -14.533 10.211 1.00 . A A . 84 GLU O 1 1
7 14775 1 1 65 GLU OE1 O -1.641 -16.016 6.820 1.00 . A A . 84 GLU OE1 1 1
7 14776 1 1 65 GLU OE2 O 0.234 -17.055 7.278 1.00 . A A . 84 GLU OE2 1 1
7 14777 1 1 66 HIS C C 4.441 -15.431 7.854 1.00 . A A . 85 HIS C 1 1
7 14778 1 1 66 HIS CA C 4.615 -14.037 8.455 1.00 . A A . 85 HIS CA 1 1
7 14779 1 1 66 HIS CB C 5.228 -14.095 9.865 1.00 . A A . 85 HIS CB 1 1
7 14780 1 1 66 HIS CD2 C 7.754 -14.511 9.433 1.00 . A A . 85 HIS CD2 1 1
7 14781 1 1 66 HIS CE1 C 7.963 -16.383 10.549 1.00 . A A . 85 HIS CE1 1 1
7 14782 1 1 66 HIS CG C 6.541 -14.815 9.947 1.00 . A A . 85 HIS CG 1 1
7 14783 1 1 66 HIS H H 3.167 -12.615 7.834 1.00 . A A . 85 HIS H 1 1
7 14784 1 1 66 HIS HA H 5.271 -13.465 7.810 1.00 . A A . 85 HIS HA 1 1
7 14785 1 1 66 HIS HB2 H 5.386 -13.088 10.219 1.00 . A A . 85 HIS HB2 1 1
7 14786 1 1 66 HIS HB3 H 4.534 -14.594 10.528 1.00 . A A . 85 HIS HB3 1 1
7 14787 1 1 66 HIS HD1 H 6.003 -16.469 11.152 1.00 . A A . 85 HIS HD1 1 1
7 14788 1 1 66 HIS HD2 H 7.997 -13.648 8.829 1.00 . A A . 85 HIS HD2 1 1
7 14789 1 1 66 HIS HE1 H 8.384 -17.276 10.991 1.00 . A A . 85 HIS HE1 1 1
7 14790 1 1 66 HIS HE2 H 9.604 -15.452 9.754 1.00 . A A . 85 HIS HE2 1 1
7 14791 1 1 66 HIS N N 3.320 -13.356 8.474 1.00 . A A . 85 HIS N 1 1
7 14792 1 1 66 HIS ND1 N 6.706 -15.994 10.641 1.00 . A A . 85 HIS ND1 1 1
7 14793 1 1 66 HIS NE2 N 8.621 -15.502 9.822 1.00 . A A . 85 HIS NE2 1 1
7 14794 1 1 66 HIS O O 4.933 -15.704 6.759 1.00 . A A . 85 HIS O 1 1
7 14795 1 1 67 HIS C C 2.734 -18.412 9.248 1.00 . A A . 86 HIS C 1 1
7 14796 1 1 67 HIS CA C 3.330 -17.616 8.097 1.00 . A A . 86 HIS CA 1 1
7 14797 1 1 67 HIS CB C 4.514 -18.396 7.513 1.00 . A A . 86 HIS CB 1 1
7 14798 1 1 67 HIS CD2 C 3.861 -19.661 5.348 1.00 . A A . 86 HIS CD2 1 1
7 14799 1 1 67 HIS CE1 C 3.506 -21.639 6.213 1.00 . A A . 86 HIS CE1 1 1
7 14800 1 1 67 HIS CG C 4.095 -19.570 6.677 1.00 . A A . 86 HIS CG 1 1
7 14801 1 1 67 HIS H H 3.427 -16.011 9.474 1.00 . A A . 86 HIS H 1 1
7 14802 1 1 67 HIS HA H 2.576 -17.486 7.333 1.00 . A A . 86 HIS HA 1 1
7 14803 1 1 67 HIS HB2 H 5.100 -17.737 6.889 1.00 . A A . 86 HIS HB2 1 1
7 14804 1 1 67 HIS HB3 H 5.129 -18.764 8.319 1.00 . A A . 86 HIS HB3 1 1
7 14805 1 1 67 HIS HD1 H 3.968 -21.093 8.136 1.00 . A A . 86 HIS HD1 1 1
7 14806 1 1 67 HIS HD2 H 3.944 -18.860 4.625 1.00 . A A . 86 HIS HD2 1 1
7 14807 1 1 67 HIS HE1 H 3.261 -22.685 6.318 1.00 . A A . 86 HIS HE1 1 1
7 14808 1 1 67 HIS HE2 H 3.394 -21.346 4.183 1.00 . A A . 86 HIS HE2 1 1
7 14809 1 1 67 HIS N N 3.724 -16.291 8.577 1.00 . A A . 86 HIS N 1 1
7 14810 1 1 67 HIS ND1 N 3.865 -20.828 7.192 1.00 . A A . 86 HIS ND1 1 1
7 14811 1 1 67 HIS NE2 N 3.496 -20.955 5.087 1.00 . A A . 86 HIS NE2 1 1
7 14812 1 1 67 HIS O O 3.471 -19.015 10.028 1.00 . A A . 86 HIS O 1 1
7 14813 1 1 68 HIS C C 0.787 -20.618 10.209 1.00 . A A . 87 HIS C 1 1
7 14814 1 1 68 HIS CA C 0.764 -19.118 10.467 1.00 . A A . 87 HIS CA 1 1
7 14815 1 1 68 HIS CB C -0.681 -18.627 10.707 1.00 . A A . 87 HIS CB 1 1
7 14816 1 1 68 HIS CD2 C -2.265 -18.499 8.650 1.00 . A A . 87 HIS CD2 1 1
7 14817 1 1 68 HIS CE1 C -3.170 -20.484 8.804 1.00 . A A . 87 HIS CE1 1 1
7 14818 1 1 68 HIS CG C -1.708 -19.112 9.718 1.00 . A A . 87 HIS CG 1 1
7 14819 1 1 68 HIS H H 0.863 -17.916 8.709 1.00 . A A . 87 HIS H 1 1
7 14820 1 1 68 HIS HA H 1.344 -18.922 11.357 1.00 . A A . 87 HIS HA 1 1
7 14821 1 1 68 HIS HB2 H -1.001 -18.952 11.685 1.00 . A A . 87 HIS HB2 1 1
7 14822 1 1 68 HIS HB3 H -0.687 -17.546 10.681 1.00 . A A . 87 HIS HB3 1 1
7 14823 1 1 68 HIS HD1 H -2.102 -21.056 10.457 1.00 . A A . 87 HIS HD1 1 1
7 14824 1 1 68 HIS HD2 H -2.038 -17.504 8.293 1.00 . A A . 87 HIS HD2 1 1
7 14825 1 1 68 HIS HE1 H -3.782 -21.354 8.611 1.00 . A A . 87 HIS HE1 1 1
7 14826 1 1 68 HIS HE2 H -3.604 -19.259 7.221 1.00 . A A . 87 HIS HE2 1 1
7 14827 1 1 68 HIS N N 1.411 -18.406 9.371 1.00 . A A . 87 HIS N 1 1
7 14828 1 1 68 HIS ND1 N -2.300 -20.357 9.788 1.00 . A A . 87 HIS ND1 1 1
7 14829 1 1 68 HIS NE2 N -3.168 -19.372 8.100 1.00 . A A . 87 HIS NE2 1 1
7 14830 1 1 68 HIS O O 0.596 -21.072 9.076 1.00 . A A . 87 HIS O 1 1
7 14831 1 1 69 HIS C C -0.458 -23.299 11.160 1.00 . A A . 88 HIS C 1 1
7 14832 1 1 69 HIS CA C 0.990 -22.834 11.163 1.00 . A A . 88 HIS CA 1 1
7 14833 1 1 69 HIS CB C 1.770 -23.505 12.306 1.00 . A A . 88 HIS CB 1 1
7 14834 1 1 69 HIS CD2 C 0.208 -23.196 14.368 1.00 . A A . 88 HIS CD2 1 1
7 14835 1 1 69 HIS CE1 C 1.643 -22.202 15.688 1.00 . A A . 88 HIS CE1 1 1
7 14836 1 1 69 HIS CG C 1.373 -23.071 13.688 1.00 . A A . 88 HIS CG 1 1
7 14837 1 1 69 HIS H H 1.271 -20.956 12.117 1.00 . A A . 88 HIS H 1 1
7 14838 1 1 69 HIS HA H 1.441 -23.112 10.221 1.00 . A A . 88 HIS HA 1 1
7 14839 1 1 69 HIS HB2 H 1.623 -24.572 12.246 1.00 . A A . 88 HIS HB2 1 1
7 14840 1 1 69 HIS HB3 H 2.822 -23.289 12.180 1.00 . A A . 88 HIS HB3 1 1
7 14841 1 1 69 HIS HD1 H 3.178 -22.202 14.333 1.00 . A A . 88 HIS HD1 1 1
7 14842 1 1 69 HIS HD2 H -0.706 -23.645 14.003 1.00 . A A . 88 HIS HD2 1 1
7 14843 1 1 69 HIS HE1 H 2.086 -21.710 16.543 1.00 . A A . 88 HIS HE1 1 1
7 14844 1 1 69 HIS HE2 H -0.312 -22.426 16.252 1.00 . A A . 88 HIS HE2 1 1
7 14845 1 1 69 HIS N N 1.043 -21.382 11.257 1.00 . A A . 88 HIS N 1 1
7 14846 1 1 69 HIS ND1 N 2.246 -22.444 14.543 1.00 . A A . 88 HIS ND1 1 1
7 14847 1 1 69 HIS NE2 N 0.403 -22.645 15.612 1.00 . A A . 88 HIS NE2 1 1
7 14848 1 1 69 HIS O O -1.367 -22.502 11.421 1.00 . A A . 88 HIS O 1 1
7 14849 1 1 70 HIS C C -2.726 -24.667 9.537 1.00 . A A . 89 HIS C 1 1
7 14850 1 1 70 HIS CA C -1.986 -25.186 10.767 1.00 . A A . 89 HIS CA 1 1
7 14851 1 1 70 HIS CB C -2.822 -24.947 12.033 1.00 . A A . 89 HIS CB 1 1
7 14852 1 1 70 HIS CD2 C -5.389 -24.857 11.675 1.00 . A A . 89 HIS CD2 1 1
7 14853 1 1 70 HIS CE1 C -5.821 -26.991 11.884 1.00 . A A . 89 HIS CE1 1 1
7 14854 1 1 70 HIS CG C -4.218 -25.484 11.932 1.00 . A A . 89 HIS CG 1 1
7 14855 1 1 70 HIS H H 0.130 -25.157 10.726 1.00 . A A . 89 HIS H 1 1
7 14856 1 1 70 HIS HA H -1.845 -26.251 10.646 1.00 . A A . 89 HIS HA 1 1
7 14857 1 1 70 HIS HB2 H -2.339 -25.425 12.870 1.00 . A A . 89 HIS HB2 1 1
7 14858 1 1 70 HIS HB3 H -2.887 -23.884 12.217 1.00 . A A . 89 HIS HB3 1 1
7 14859 1 1 70 HIS HD1 H -3.880 -27.547 12.255 1.00 . A A . 89 HIS HD1 1 1
7 14860 1 1 70 HIS HD2 H -5.525 -23.795 11.525 1.00 . A A . 89 HIS HD2 1 1
7 14861 1 1 70 HIS HE1 H -6.345 -27.934 11.927 1.00 . A A . 89 HIS HE1 1 1
7 14862 1 1 70 HIS HE2 H -7.253 -25.695 11.214 1.00 . A A . 89 HIS HE2 1 1
7 14863 1 1 70 HIS N N -0.654 -24.584 10.873 1.00 . A A . 89 HIS N 1 1
7 14864 1 1 70 HIS ND1 N -4.525 -26.819 12.061 1.00 . A A . 89 HIS ND1 1 1
7 14865 1 1 70 HIS NE2 N -6.373 -25.815 11.647 1.00 . A A . 89 HIS NE2 1 1
7 14866 1 1 70 HIS O O -2.842 -23.462 9.324 1.00 . A A . 89 HIS O 1 1
7 14867 1 1 71 HIS C C -5.444 -25.624 7.770 1.00 . A A . 90 HIS C 1 1
7 14868 1 1 71 HIS CA C -3.995 -25.222 7.557 1.00 . A A . 90 HIS CA 1 1
7 14869 1 1 71 HIS CB C -3.442 -25.900 6.301 1.00 . A A . 90 HIS CB 1 1
7 14870 1 1 71 HIS CD2 C -1.350 -24.511 5.633 1.00 . A A . 90 HIS CD2 1 1
7 14871 1 1 71 HIS CE1 C 0.165 -26.060 5.946 1.00 . A A . 90 HIS CE1 1 1
7 14872 1 1 71 HIS CG C -1.990 -25.630 6.054 1.00 . A A . 90 HIS CG 1 1
7 14873 1 1 71 HIS H H -3.067 -26.538 8.927 1.00 . A A . 90 HIS H 1 1
7 14874 1 1 71 HIS HA H -3.942 -24.150 7.436 1.00 . A A . 90 HIS HA 1 1
7 14875 1 1 71 HIS HB2 H -3.567 -26.969 6.395 1.00 . A A . 90 HIS HB2 1 1
7 14876 1 1 71 HIS HB3 H -3.997 -25.555 5.441 1.00 . A A . 90 HIS HB3 1 1
7 14877 1 1 71 HIS HD1 H -1.156 -27.509 6.538 1.00 . A A . 90 HIS HD1 1 1
7 14878 1 1 71 HIS HD2 H -1.808 -23.564 5.389 1.00 . A A . 90 HIS HD2 1 1
7 14879 1 1 71 HIS HE1 H 1.112 -26.576 6.000 1.00 . A A . 90 HIS HE1 1 1
7 14880 1 1 71 HIS HE2 H 0.676 -24.259 5.116 1.00 . A A . 90 HIS HE2 1 1
7 14881 1 1 71 HIS N N -3.220 -25.584 8.728 1.00 . A A . 90 HIS N 1 1
7 14882 1 1 71 HIS ND1 N -1.010 -26.579 6.238 1.00 . A A . 90 HIS ND1 1 1
7 14883 1 1 71 HIS NE2 N -0.010 -24.808 5.576 1.00 . A A . 90 HIS NE2 1 1
7 14884 1 1 71 HIS O O -6.257 -24.751 8.145 1.00 . A A . 90 HIS O 1 1
7 14885 1 1 71 HIS OXT O -5.756 -26.816 7.596 1.00 . A A . 90 HIS OXT 1 1
7 14886 2 1 1 MET C C -1.654 -14.031 -9.937 1.00 . B B . 91 MET C 1 1
7 14887 2 1 1 MET CA C -1.525 -12.785 -10.803 1.00 . B B . 91 MET CA 1 1
7 14888 2 1 1 MET CB C -2.724 -12.642 -11.767 1.00 . B B . 91 MET CB 1 1
7 14889 2 1 1 MET CE C -1.979 -15.105 -15.069 1.00 . B B . 91 MET CE 1 1
7 14890 2 1 1 MET CG C -2.845 -13.737 -12.825 1.00 . B B . 91 MET CG 1 1
7 14891 2 1 1 MET H1 H -0.093 -11.939 -12.062 1.00 . B B . 91 MET H1 1 1
7 14892 2 1 1 MET H2 H -0.254 -13.613 -12.221 1.00 . B B . 91 MET H2 1 1
7 14893 2 1 1 MET H3 H 0.547 -12.971 -10.876 1.00 . B B . 91 MET H3 1 1
7 14894 2 1 1 MET HA H -1.499 -11.923 -10.150 1.00 . B B . 91 MET HA 1 1
7 14895 2 1 1 MET HB2 H -3.633 -12.644 -11.185 1.00 . B B . 91 MET HB2 1 1
7 14896 2 1 1 MET HB3 H -2.642 -11.694 -12.275 1.00 . B B . 91 MET HB3 1 1
7 14897 2 1 1 MET HE1 H -2.013 -16.007 -14.475 1.00 . B B . 91 MET HE1 1 1
7 14898 2 1 1 MET HE2 H -1.258 -15.223 -15.865 1.00 . B B . 91 MET HE2 1 1
7 14899 2 1 1 MET HE3 H -2.954 -14.918 -15.494 1.00 . B B . 91 MET HE3 1 1
7 14900 2 1 1 MET HG2 H -2.846 -14.696 -12.330 1.00 . B B . 91 MET HG2 1 1
7 14901 2 1 1 MET HG3 H -3.782 -13.606 -13.347 1.00 . B B . 91 MET HG3 1 1
7 14902 2 1 1 MET N N -0.243 -12.828 -11.541 1.00 . B B . 91 MET N 1 1
7 14903 2 1 1 MET O O -2.095 -15.085 -10.388 1.00 . B B . 91 MET O 1 1
7 14904 2 1 1 MET SD S -1.504 -13.720 -14.032 1.00 . B B . 91 MET SD 1 1
7 14905 2 1 2 ASP C C -0.780 -14.499 -6.393 1.00 . B B . 92 ASP C 1 1
7 14906 2 1 2 ASP CA C -1.092 -15.022 -7.790 1.00 . B B . 92 ASP CA 1 1
7 14907 2 1 2 ASP CB C 0.026 -15.949 -8.299 1.00 . B B . 92 ASP CB 1 1
7 14908 2 1 2 ASP CG C 1.350 -15.228 -8.492 1.00 . B B . 92 ASP CG 1 1
7 14909 2 1 2 ASP H H -1.029 -12.995 -8.354 1.00 . B B . 92 ASP H 1 1
7 14910 2 1 2 ASP HA H -2.028 -15.563 -7.766 1.00 . B B . 92 ASP HA 1 1
7 14911 2 1 2 ASP HB2 H 0.173 -16.749 -7.588 1.00 . B B . 92 ASP HB2 1 1
7 14912 2 1 2 ASP HB3 H -0.274 -16.371 -9.247 1.00 . B B . 92 ASP HB3 1 1
7 14913 2 1 2 ASP N N -1.242 -13.892 -8.689 1.00 . B B . 92 ASP N 1 1
7 14914 2 1 2 ASP O O -1.436 -13.572 -5.925 1.00 . B B . 92 ASP O 1 1
7 14915 2 1 2 ASP OD1 O 1.464 -14.420 -9.445 1.00 . B B . 92 ASP OD1 1 1
7 14916 2 1 2 ASP OD2 O 2.274 -15.457 -7.679 1.00 . B B . 92 ASP OD2 1 1
7 14917 2 1 3 ASN C C 1.458 -13.297 -4.616 1.00 . B B . 93 ASN C 1 1
7 14918 2 1 3 ASN CA C 0.657 -14.582 -4.438 1.00 . B B . 93 ASN CA 1 1
7 14919 2 1 3 ASN CB C 1.510 -15.621 -3.710 1.00 . B B . 93 ASN CB 1 1
7 14920 2 1 3 ASN CG C 0.766 -16.904 -3.397 1.00 . B B . 93 ASN CG 1 1
7 14921 2 1 3 ASN H H 0.682 -15.837 -6.142 1.00 . B B . 93 ASN H 1 1
7 14922 2 1 3 ASN HA H -0.221 -14.368 -3.850 1.00 . B B . 93 ASN HA 1 1
7 14923 2 1 3 ASN HB2 H 2.361 -15.869 -4.322 1.00 . B B . 93 ASN HB2 1 1
7 14924 2 1 3 ASN HB3 H 1.858 -15.197 -2.778 1.00 . B B . 93 ASN HB3 1 1
7 14925 2 1 3 ASN HD21 H 2.479 -17.905 -3.414 1.00 . B B . 93 ASN HD21 1 1
7 14926 2 1 3 ASN HD22 H 1.061 -18.846 -3.074 1.00 . B B . 93 ASN HD22 1 1
7 14927 2 1 3 ASN N N 0.220 -15.074 -5.739 1.00 . B B . 93 ASN N 1 1
7 14928 2 1 3 ASN ND2 N 1.508 -17.994 -3.288 1.00 . B B . 93 ASN ND2 1 1
7 14929 2 1 3 ASN O O 1.656 -12.538 -3.667 1.00 . B B . 93 ASN O 1 1
7 14930 2 1 3 ASN OD1 O -0.456 -16.918 -3.243 1.00 . B B . 93 ASN OD1 1 1
7 14931 2 1 4 ARG C C 1.678 -10.688 -6.292 1.00 . B B . 94 ARG C 1 1
7 14932 2 1 4 ARG CA C 2.651 -11.846 -6.153 1.00 . B B . 94 ARG CA 1 1
7 14933 2 1 4 ARG CB C 3.440 -11.987 -7.452 1.00 . B B . 94 ARG CB 1 1
7 14934 2 1 4 ARG CD C 5.046 -13.308 -8.841 1.00 . B B . 94 ARG CD 1 1
7 14935 2 1 4 ARG CG C 4.431 -13.133 -7.463 1.00 . B B . 94 ARG CG 1 1
7 14936 2 1 4 ARG CZ C 6.295 -15.108 -9.977 1.00 . B B . 94 ARG CZ 1 1
7 14937 2 1 4 ARG H H 1.797 -13.742 -6.539 1.00 . B B . 94 ARG H 1 1
7 14938 2 1 4 ARG HA H 3.335 -11.638 -5.344 1.00 . B B . 94 ARG HA 1 1
7 14939 2 1 4 ARG HB2 H 2.748 -12.134 -8.268 1.00 . B B . 94 ARG HB2 1 1
7 14940 2 1 4 ARG HB3 H 3.986 -11.071 -7.616 1.00 . B B . 94 ARG HB3 1 1
7 14941 2 1 4 ARG HD2 H 4.256 -13.510 -9.550 1.00 . B B . 94 ARG HD2 1 1
7 14942 2 1 4 ARG HD3 H 5.547 -12.391 -9.115 1.00 . B B . 94 ARG HD3 1 1
7 14943 2 1 4 ARG HE H 6.462 -14.641 -8.038 1.00 . B B . 94 ARG HE 1 1
7 14944 2 1 4 ARG HG2 H 5.216 -12.924 -6.753 1.00 . B B . 94 ARG HG2 1 1
7 14945 2 1 4 ARG HG3 H 3.919 -14.044 -7.185 1.00 . B B . 94 ARG HG3 1 1
7 14946 2 1 4 ARG HH11 H 5.044 -14.074 -11.200 1.00 . B B . 94 ARG HH11 1 1
7 14947 2 1 4 ARG HH12 H 5.921 -15.376 -11.951 1.00 . B B . 94 ARG HH12 1 1
7 14948 2 1 4 ARG HH21 H 7.624 -16.313 -9.041 1.00 . B B . 94 ARG HH21 1 1
7 14949 2 1 4 ARG HH22 H 7.394 -16.629 -10.737 1.00 . B B . 94 ARG HH22 1 1
7 14950 2 1 4 ARG N N 1.935 -13.069 -5.835 1.00 . B B . 94 ARG N 1 1
7 14951 2 1 4 ARG NE N 6.005 -14.408 -8.881 1.00 . B B . 94 ARG NE 1 1
7 14952 2 1 4 ARG NH1 N 5.708 -14.826 -11.134 1.00 . B B . 94 ARG NH1 1 1
7 14953 2 1 4 ARG NH2 N 7.173 -16.097 -9.914 1.00 . B B . 94 ARG NH2 1 1
7 14954 2 1 4 ARG O O 0.864 -10.652 -7.218 1.00 . B B . 94 ARG O 1 1
7 14955 2 1 5 GLN C C 1.738 -7.411 -6.024 1.00 . B B . 95 GLN C 1 1
7 14956 2 1 5 GLN CA C 0.937 -8.559 -5.434 1.00 . B B . 95 GLN CA 1 1
7 14957 2 1 5 GLN CB C 0.401 -8.195 -4.047 1.00 . B B . 95 GLN CB 1 1
7 14958 2 1 5 GLN CD C -1.187 -8.819 -2.163 1.00 . B B . 95 GLN CD 1 1
7 14959 2 1 5 GLN CG C -0.602 -9.206 -3.508 1.00 . B B . 95 GLN CG 1 1
7 14960 2 1 5 GLN H H 2.395 -9.856 -4.628 1.00 . B B . 95 GLN H 1 1
7 14961 2 1 5 GLN HA H 0.103 -8.771 -6.088 1.00 . B B . 95 GLN HA 1 1
7 14962 2 1 5 GLN HB2 H 1.231 -8.137 -3.356 1.00 . B B . 95 GLN HB2 1 1
7 14963 2 1 5 GLN HB3 H -0.083 -7.233 -4.100 1.00 . B B . 95 GLN HB3 1 1
7 14964 2 1 5 GLN HE21 H 0.503 -7.943 -1.627 1.00 . B B . 95 GLN HE21 1 1
7 14965 2 1 5 GLN HE22 H -0.764 -7.907 -0.458 1.00 . B B . 95 GLN HE22 1 1
7 14966 2 1 5 GLN HG2 H -1.410 -9.301 -4.216 1.00 . B B . 95 GLN HG2 1 1
7 14967 2 1 5 GLN HG3 H -0.106 -10.161 -3.404 1.00 . B B . 95 GLN HG3 1 1
7 14968 2 1 5 GLN N N 1.759 -9.750 -5.370 1.00 . B B . 95 GLN N 1 1
7 14969 2 1 5 GLN NE2 N -0.405 -8.152 -1.337 1.00 . B B . 95 GLN NE2 1 1
7 14970 2 1 5 GLN O O 2.905 -7.212 -5.676 1.00 . B B . 95 GLN O 1 1
7 14971 2 1 5 GLN OE1 O -2.336 -9.127 -1.865 1.00 . B B . 95 GLN OE1 1 1
7 14972 2 1 6 PHE C C 1.283 -4.265 -6.866 1.00 . B B . 96 PHE C 1 1
7 14973 2 1 6 PHE CA C 1.738 -5.534 -7.566 1.00 . B B . 96 PHE CA 1 1
7 14974 2 1 6 PHE CB C 1.383 -5.466 -9.056 1.00 . B B . 96 PHE CB 1 1
7 14975 2 1 6 PHE CD1 C 1.154 -7.835 -9.869 1.00 . B B . 96 PHE CD1 1 1
7 14976 2 1 6 PHE CD2 C 3.017 -6.552 -10.625 1.00 . B B . 96 PHE CD2 1 1
7 14977 2 1 6 PHE CE1 C 1.589 -8.911 -10.615 1.00 . B B . 96 PHE CE1 1 1
7 14978 2 1 6 PHE CE2 C 3.458 -7.627 -11.374 1.00 . B B . 96 PHE CE2 1 1
7 14979 2 1 6 PHE CG C 1.863 -6.643 -9.864 1.00 . B B . 96 PHE CG 1 1
7 14980 2 1 6 PHE CZ C 2.742 -8.807 -11.369 1.00 . B B . 96 PHE CZ 1 1
7 14981 2 1 6 PHE H H 0.201 -6.934 -7.203 1.00 . B B . 96 PHE H 1 1
7 14982 2 1 6 PHE HA H 2.808 -5.632 -7.458 1.00 . B B . 96 PHE HA 1 1
7 14983 2 1 6 PHE HB2 H 0.310 -5.413 -9.160 1.00 . B B . 96 PHE HB2 1 1
7 14984 2 1 6 PHE HB3 H 1.821 -4.574 -9.481 1.00 . B B . 96 PHE HB3 1 1
7 14985 2 1 6 PHE HD1 H 0.253 -7.918 -9.280 1.00 . B B . 96 PHE HD1 1 1
7 14986 2 1 6 PHE HD2 H 3.577 -5.628 -10.630 1.00 . B B . 96 PHE HD2 1 1
7 14987 2 1 6 PHE HE1 H 1.027 -9.834 -10.609 1.00 . B B . 96 PHE HE1 1 1
7 14988 2 1 6 PHE HE2 H 4.358 -7.542 -11.962 1.00 . B B . 96 PHE HE2 1 1
7 14989 2 1 6 PHE HZ H 3.085 -9.648 -11.955 1.00 . B B . 96 PHE HZ 1 1
7 14990 2 1 6 PHE N N 1.114 -6.686 -6.937 1.00 . B B . 96 PHE N 1 1
7 14991 2 1 6 PHE O O 0.103 -3.909 -6.911 1.00 . B B . 96 PHE O 1 1
7 14992 2 1 7 LEU C C 2.427 -1.170 -6.214 1.00 . B B . 97 LEU C 1 1
7 14993 2 1 7 LEU CA C 1.908 -2.390 -5.469 1.00 . B B . 97 LEU CA 1 1
7 14994 2 1 7 LEU CB C 2.530 -2.450 -4.071 1.00 . B B . 97 LEU CB 1 1
7 14995 2 1 7 LEU CD1 C 0.753 -1.139 -2.883 1.00 . B B . 97 LEU CD1 1 1
7 14996 2 1 7 LEU CD2 C 3.040 -1.330 -1.888 1.00 . B B . 97 LEU CD2 1 1
7 14997 2 1 7 LEU CG C 2.241 -1.242 -3.178 1.00 . B B . 97 LEU CG 1 1
7 14998 2 1 7 LEU H H 3.143 -3.928 -6.227 1.00 . B B . 97 LEU H 1 1
7 14999 2 1 7 LEU HA H 0.835 -2.317 -5.375 1.00 . B B . 97 LEU HA 1 1
7 15000 2 1 7 LEU HB2 H 2.163 -3.337 -3.574 1.00 . B B . 97 LEU HB2 1 1
7 15001 2 1 7 LEU HB3 H 3.601 -2.538 -4.182 1.00 . B B . 97 LEU HB3 1 1
7 15002 2 1 7 LEU HD11 H 0.208 -1.057 -3.812 1.00 . B B . 97 LEU HD11 1 1
7 15003 2 1 7 LEU HD12 H 0.565 -0.264 -2.279 1.00 . B B . 97 LEU HD12 1 1
7 15004 2 1 7 LEU HD13 H 0.428 -2.021 -2.352 1.00 . B B . 97 LEU HD13 1 1
7 15005 2 1 7 LEU HD21 H 2.801 -2.251 -1.378 1.00 . B B . 97 LEU HD21 1 1
7 15006 2 1 7 LEU HD22 H 2.792 -0.493 -1.253 1.00 . B B . 97 LEU HD22 1 1
7 15007 2 1 7 LEU HD23 H 4.096 -1.308 -2.116 1.00 . B B . 97 LEU HD23 1 1
7 15008 2 1 7 LEU HG H 2.542 -0.342 -3.697 1.00 . B B . 97 LEU HG 1 1
7 15009 2 1 7 LEU N N 2.213 -3.600 -6.207 1.00 . B B . 97 LEU N 1 1
7 15010 2 1 7 LEU O O 3.634 -1.025 -6.421 1.00 . B B . 97 LEU O 1 1
7 15011 2 1 8 SER C C 1.533 2.120 -6.447 1.00 . B B . 98 SER C 1 1
7 15012 2 1 8 SER CA C 1.885 0.916 -7.315 1.00 . B B . 98 SER CA 1 1
7 15013 2 1 8 SER CB C 1.171 0.999 -8.669 1.00 . B B . 98 SER CB 1 1
7 15014 2 1 8 SER H H 0.566 -0.497 -6.458 1.00 . B B . 98 SER H 1 1
7 15015 2 1 8 SER HA H 2.954 0.901 -7.475 1.00 . B B . 98 SER HA 1 1
7 15016 2 1 8 SER HB2 H 1.292 0.061 -9.191 1.00 . B B . 98 SER HB2 1 1
7 15017 2 1 8 SER HB3 H 0.120 1.185 -8.505 1.00 . B B . 98 SER HB3 1 1
7 15018 2 1 8 SER HG H 2.624 2.199 -9.231 1.00 . B B . 98 SER HG 1 1
7 15019 2 1 8 SER N N 1.517 -0.307 -6.626 1.00 . B B . 98 SER N 1 1
7 15020 2 1 8 SER O O 0.440 2.186 -5.882 1.00 . B B . 98 SER O 1 1
7 15021 2 1 8 SER OG O 1.702 2.042 -9.475 1.00 . B B . 98 SER OG 1 1
7 15022 2 1 9 LEU C C 2.889 5.453 -6.226 1.00 . B B . 99 LEU C 1 1
7 15023 2 1 9 LEU CA C 2.284 4.245 -5.518 1.00 . B B . 99 LEU CA 1 1
7 15024 2 1 9 LEU CB C 2.943 4.049 -4.149 1.00 . B B . 99 LEU CB 1 1
7 15025 2 1 9 LEU CD1 C 1.082 4.841 -2.671 1.00 . B B . 99 LEU CD1 1 1
7 15026 2 1 9 LEU CD2 C 3.446 4.951 -1.866 1.00 . B B . 99 LEU CD2 1 1
7 15027 2 1 9 LEU CG C 2.531 5.058 -3.076 1.00 . B B . 99 LEU CG 1 1
7 15028 2 1 9 LEU H H 3.318 2.939 -6.822 1.00 . B B . 99 LEU H 1 1
7 15029 2 1 9 LEU HA H 1.224 4.402 -5.387 1.00 . B B . 99 LEU HA 1 1
7 15030 2 1 9 LEU HB2 H 2.698 3.058 -3.795 1.00 . B B . 99 LEU HB2 1 1
7 15031 2 1 9 LEU HB3 H 4.013 4.112 -4.278 1.00 . B B . 99 LEU HB3 1 1
7 15032 2 1 9 LEU HD11 H 0.812 5.556 -1.908 1.00 . B B . 99 LEU HD11 1 1
7 15033 2 1 9 LEU HD12 H 0.963 3.839 -2.282 1.00 . B B . 99 LEU HD12 1 1
7 15034 2 1 9 LEU HD13 H 0.442 4.972 -3.531 1.00 . B B . 99 LEU HD13 1 1
7 15035 2 1 9 LEU HD21 H 3.156 5.688 -1.130 1.00 . B B . 99 LEU HD21 1 1
7 15036 2 1 9 LEU HD22 H 4.467 5.128 -2.168 1.00 . B B . 99 LEU HD22 1 1
7 15037 2 1 9 LEU HD23 H 3.363 3.964 -1.437 1.00 . B B . 99 LEU HD23 1 1
7 15038 2 1 9 LEU HG H 2.620 6.057 -3.477 1.00 . B B . 99 LEU HG 1 1
7 15039 2 1 9 LEU N N 2.472 3.052 -6.335 1.00 . B B . 99 LEU N 1 1
7 15040 2 1 9 LEU O O 3.947 5.344 -6.846 1.00 . B B . 99 LEU O 1 1
7 15041 2 1 10 THR C C 3.089 8.908 -5.910 1.00 . B B . 100 THR C 1 1
7 15042 2 1 10 THR CA C 2.672 7.788 -6.860 1.00 . B B . 100 THR CA 1 1
7 15043 2 1 10 THR CB C 1.564 8.309 -7.795 1.00 . B B . 100 THR CB 1 1
7 15044 2 1 10 THR CG2 C 1.267 7.302 -8.894 1.00 . B B . 100 THR CG2 1 1
7 15045 2 1 10 THR H H 1.414 6.647 -5.593 1.00 . B B . 100 THR H 1 1
7 15046 2 1 10 THR HA H 3.520 7.510 -7.468 1.00 . B B . 100 THR HA 1 1
7 15047 2 1 10 THR HB H 1.899 9.229 -8.252 1.00 . B B . 100 THR HB 1 1
7 15048 2 1 10 THR HG1 H 0.210 9.518 -7.021 1.00 . B B . 100 THR HG1 1 1
7 15049 2 1 10 THR HG21 H 0.489 7.690 -9.537 1.00 . B B . 100 THR HG21 1 1
7 15050 2 1 10 THR HG22 H 0.939 6.375 -8.451 1.00 . B B . 100 THR HG22 1 1
7 15051 2 1 10 THR HG23 H 2.161 7.130 -9.477 1.00 . B B . 100 THR HG23 1 1
7 15052 2 1 10 THR N N 2.226 6.598 -6.142 1.00 . B B . 100 THR N 1 1
7 15053 2 1 10 THR O O 3.167 10.072 -6.305 1.00 . B B . 100 THR O 1 1
7 15054 2 1 10 THR OG1 O 0.368 8.568 -7.042 1.00 . B B . 100 THR OG1 1 1
7 15055 2 1 11 GLY C C 5.032 9.269 -2.988 1.00 . B B . 101 GLY C 1 1
7 15056 2 1 11 GLY CA C 3.725 9.568 -3.689 1.00 . B B . 101 GLY CA 1 1
7 15057 2 1 11 GLY H H 3.344 7.615 -4.406 1.00 . B B . 101 GLY H 1 1
7 15058 2 1 11 GLY HA2 H 3.806 10.522 -4.189 1.00 . B B . 101 GLY HA2 1 1
7 15059 2 1 11 GLY HA3 H 2.938 9.628 -2.950 1.00 . B B . 101 GLY HA3 1 1
7 15060 2 1 11 GLY N N 3.371 8.558 -4.664 1.00 . B B . 101 GLY N 1 1
7 15061 2 1 11 GLY O O 5.188 9.566 -1.807 1.00 . B B . 101 GLY O 1 1
7 15062 2 1 12 VAL C C 8.296 9.412 -3.576 1.00 . B B . 102 VAL C 1 1
7 15063 2 1 12 VAL CA C 7.279 8.360 -3.155 1.00 . B B . 102 VAL CA 1 1
7 15064 2 1 12 VAL CB C 7.766 6.964 -3.605 1.00 . B B . 102 VAL CB 1 1
7 15065 2 1 12 VAL CG1 C 9.087 6.601 -2.939 1.00 . B B . 102 VAL CG1 1 1
7 15066 2 1 12 VAL CG2 C 6.714 5.908 -3.306 1.00 . B B . 102 VAL CG2 1 1
7 15067 2 1 12 VAL H H 5.789 8.466 -4.656 1.00 . B B . 102 VAL H 1 1
7 15068 2 1 12 VAL HA H 7.194 8.362 -2.077 1.00 . B B . 102 VAL HA 1 1
7 15069 2 1 12 VAL HB H 7.923 6.987 -4.673 1.00 . B B . 102 VAL HB 1 1
7 15070 2 1 12 VAL HG11 H 9.838 7.329 -3.208 1.00 . B B . 102 VAL HG11 1 1
7 15071 2 1 12 VAL HG12 H 9.400 5.622 -3.270 1.00 . B B . 102 VAL HG12 1 1
7 15072 2 1 12 VAL HG13 H 8.959 6.593 -1.867 1.00 . B B . 102 VAL HG13 1 1
7 15073 2 1 12 VAL HG21 H 6.533 5.874 -2.241 1.00 . B B . 102 VAL HG21 1 1
7 15074 2 1 12 VAL HG22 H 7.068 4.945 -3.641 1.00 . B B . 102 VAL HG22 1 1
7 15075 2 1 12 VAL HG23 H 5.798 6.156 -3.819 1.00 . B B . 102 VAL HG23 1 1
7 15076 2 1 12 VAL N N 5.972 8.681 -3.714 1.00 . B B . 102 VAL N 1 1
7 15077 2 1 12 VAL O O 8.262 9.897 -4.705 1.00 . B B . 102 VAL O 1 1
7 15078 2 1 13 SER C C 11.558 10.085 -3.148 1.00 . B B . 103 SER C 1 1
7 15079 2 1 13 SER CA C 10.202 10.766 -2.968 1.00 . B B . 103 SER CA 1 1
7 15080 2 1 13 SER CB C 10.271 11.819 -1.859 1.00 . B B . 103 SER CB 1 1
7 15081 2 1 13 SER H H 9.144 9.387 -1.766 1.00 . B B . 103 SER H 1 1
7 15082 2 1 13 SER HA H 9.930 11.249 -3.896 1.00 . B B . 103 SER HA 1 1
7 15083 2 1 13 SER HB2 H 9.270 12.108 -1.574 1.00 . B B . 103 SER HB2 1 1
7 15084 2 1 13 SER HB3 H 10.783 11.404 -1.003 1.00 . B B . 103 SER HB3 1 1
7 15085 2 1 13 SER HG H 10.980 13.005 -3.256 1.00 . B B . 103 SER HG 1 1
7 15086 2 1 13 SER N N 9.181 9.783 -2.666 1.00 . B B . 103 SER N 1 1
7 15087 2 1 13 SER O O 12.322 10.442 -4.043 1.00 . B B . 103 SER O 1 1
7 15088 2 1 13 SER OG O 10.969 12.976 -2.288 1.00 . B B . 103 SER OG 1 1
7 15089 2 1 14 LYS C C 13.028 7.088 -1.546 1.00 . B B . 104 LYS C 1 1
7 15090 2 1 14 LYS CA C 13.112 8.371 -2.371 1.00 . B B . 104 LYS CA 1 1
7 15091 2 1 14 LYS CB C 14.253 9.252 -1.849 1.00 . B B . 104 LYS CB 1 1
7 15092 2 1 14 LYS CD C 16.724 9.544 -1.483 1.00 . B B . 104 LYS CD 1 1
7 15093 2 1 14 LYS CE C 16.732 10.930 -2.106 1.00 . B B . 104 LYS CE 1 1
7 15094 2 1 14 LYS CG C 15.639 8.667 -2.079 1.00 . B B . 104 LYS CG 1 1
7 15095 2 1 14 LYS H H 11.192 8.846 -1.616 1.00 . B B . 104 LYS H 1 1
7 15096 2 1 14 LYS HA H 13.301 8.116 -3.402 1.00 . B B . 104 LYS HA 1 1
7 15097 2 1 14 LYS HB2 H 14.206 10.214 -2.340 1.00 . B B . 104 LYS HB2 1 1
7 15098 2 1 14 LYS HB3 H 14.121 9.396 -0.787 1.00 . B B . 104 LYS HB3 1 1
7 15099 2 1 14 LYS HD2 H 16.549 9.640 -0.422 1.00 . B B . 104 LYS HD2 1 1
7 15100 2 1 14 LYS HD3 H 17.683 9.075 -1.653 1.00 . B B . 104 LYS HD3 1 1
7 15101 2 1 14 LYS HE2 H 16.870 10.834 -3.174 1.00 . B B . 104 LYS HE2 1 1
7 15102 2 1 14 LYS HE3 H 15.782 11.405 -1.910 1.00 . B B . 104 LYS HE3 1 1
7 15103 2 1 14 LYS HG2 H 15.686 7.693 -1.617 1.00 . B B . 104 LYS HG2 1 1
7 15104 2 1 14 LYS HG3 H 15.807 8.572 -3.143 1.00 . B B . 104 LYS HG3 1 1
7 15105 2 1 14 LYS HZ1 H 17.740 11.827 -0.516 1.00 . B B . 104 LYS HZ1 1 1
7 15106 2 1 14 LYS HZ2 H 17.764 12.737 -1.948 1.00 . B B . 104 LYS HZ2 1 1
7 15107 2 1 14 LYS HZ3 H 18.747 11.365 -1.797 1.00 . B B . 104 LYS HZ3 1 1
7 15108 2 1 14 LYS N N 11.845 9.096 -2.304 1.00 . B B . 104 LYS N 1 1
7 15109 2 1 14 LYS NZ N 17.819 11.774 -1.553 1.00 . B B . 104 LYS NZ 1 1
7 15110 2 1 14 LYS O O 12.125 6.936 -0.724 1.00 . B B . 104 LYS O 1 1
7 15111 2 1 15 VAL C C 15.130 5.095 0.081 1.00 . B B . 105 VAL C 1 1
7 15112 2 1 15 VAL CA C 14.019 4.959 -0.958 1.00 . B B . 105 VAL CA 1 1
7 15113 2 1 15 VAL CB C 14.239 3.680 -1.812 1.00 . B B . 105 VAL CB 1 1
7 15114 2 1 15 VAL CG1 C 13.091 3.486 -2.787 1.00 . B B . 105 VAL CG1 1 1
7 15115 2 1 15 VAL CG2 C 15.559 3.726 -2.565 1.00 . B B . 105 VAL CG2 1 1
7 15116 2 1 15 VAL H H 14.598 6.288 -2.499 1.00 . B B . 105 VAL H 1 1
7 15117 2 1 15 VAL HA H 13.076 4.859 -0.440 1.00 . B B . 105 VAL HA 1 1
7 15118 2 1 15 VAL HB H 14.259 2.830 -1.147 1.00 . B B . 105 VAL HB 1 1
7 15119 2 1 15 VAL HG11 H 13.273 2.608 -3.387 1.00 . B B . 105 VAL HG11 1 1
7 15120 2 1 15 VAL HG12 H 13.013 4.353 -3.429 1.00 . B B . 105 VAL HG12 1 1
7 15121 2 1 15 VAL HG13 H 12.167 3.362 -2.238 1.00 . B B . 105 VAL HG13 1 1
7 15122 2 1 15 VAL HG21 H 15.583 4.602 -3.196 1.00 . B B . 105 VAL HG21 1 1
7 15123 2 1 15 VAL HG22 H 15.657 2.840 -3.174 1.00 . B B . 105 VAL HG22 1 1
7 15124 2 1 15 VAL HG23 H 16.375 3.768 -1.858 1.00 . B B . 105 VAL HG23 1 1
7 15125 2 1 15 VAL N N 13.946 6.160 -1.772 1.00 . B B . 105 VAL N 1 1
7 15126 2 1 15 VAL O O 16.276 5.400 -0.250 1.00 . B B . 105 VAL O 1 1
7 15127 2 1 16 GLN C C 16.576 3.710 2.495 1.00 . B B . 106 GLN C 1 1
7 15128 2 1 16 GLN CA C 15.765 4.994 2.417 1.00 . B B . 106 GLN CA 1 1
7 15129 2 1 16 GLN CB C 15.090 5.268 3.765 1.00 . B B . 106 GLN CB 1 1
7 15130 2 1 16 GLN CD C 14.059 6.998 5.278 1.00 . B B . 106 GLN CD 1 1
7 15131 2 1 16 GLN CG C 14.400 6.619 3.850 1.00 . B B . 106 GLN CG 1 1
7 15132 2 1 16 GLN H H 13.850 4.682 1.560 1.00 . B B . 106 GLN H 1 1
7 15133 2 1 16 GLN HA H 16.430 5.813 2.184 1.00 . B B . 106 GLN HA 1 1
7 15134 2 1 16 GLN HB2 H 14.350 4.501 3.944 1.00 . B B . 106 GLN HB2 1 1
7 15135 2 1 16 GLN HB3 H 15.838 5.221 4.543 1.00 . B B . 106 GLN HB3 1 1
7 15136 2 1 16 GLN HE21 H 12.290 6.114 5.136 1.00 . B B . 106 GLN HE21 1 1
7 15137 2 1 16 GLN HE22 H 12.641 6.850 6.661 1.00 . B B . 106 GLN HE22 1 1
7 15138 2 1 16 GLN HG2 H 15.055 7.373 3.440 1.00 . B B . 106 GLN HG2 1 1
7 15139 2 1 16 GLN HG3 H 13.487 6.582 3.274 1.00 . B B . 106 GLN HG3 1 1
7 15140 2 1 16 GLN N N 14.784 4.900 1.345 1.00 . B B . 106 GLN N 1 1
7 15141 2 1 16 GLN NE2 N 12.878 6.615 5.734 1.00 . B B . 106 GLN NE2 1 1
7 15142 2 1 16 GLN O O 17.806 3.726 2.421 1.00 . B B . 106 GLN O 1 1
7 15143 2 1 16 GLN OE1 O 14.859 7.624 5.972 1.00 . B B . 106 GLN OE1 1 1
7 15144 2 1 17 SER C C 15.854 0.332 1.733 1.00 . B B . 107 SER C 1 1
7 15145 2 1 17 SER CA C 16.521 1.297 2.700 1.00 . B B . 107 SER CA 1 1
7 15146 2 1 17 SER CB C 16.466 0.756 4.131 1.00 . B B . 107 SER CB 1 1
7 15147 2 1 17 SER H H 14.900 2.645 2.673 1.00 . B B . 107 SER H 1 1
7 15148 2 1 17 SER HA H 17.554 1.421 2.409 1.00 . B B . 107 SER HA 1 1
7 15149 2 1 17 SER HB2 H 15.434 0.653 4.438 1.00 . B B . 107 SER HB2 1 1
7 15150 2 1 17 SER HB3 H 16.954 -0.207 4.172 1.00 . B B . 107 SER HB3 1 1
7 15151 2 1 17 SER HG H 17.979 1.889 4.652 1.00 . B B . 107 SER HG 1 1
7 15152 2 1 17 SER N N 15.879 2.595 2.629 1.00 . B B . 107 SER N 1 1
7 15153 2 1 17 SER O O 14.656 0.066 1.836 1.00 . B B . 107 SER O 1 1
7 15154 2 1 17 SER OG O 17.123 1.637 5.028 1.00 . B B . 107 SER OG 1 1
7 15155 2 1 18 PHE C C 16.615 -2.505 0.092 1.00 . B B . 108 PHE C 1 1
7 15156 2 1 18 PHE CA C 16.113 -1.099 -0.207 1.00 . B B . 108 PHE CA 1 1
7 15157 2 1 18 PHE CB C 16.521 -0.674 -1.621 1.00 . B B . 108 PHE CB 1 1
7 15158 2 1 18 PHE CD1 C 14.757 -1.751 -3.049 1.00 . B B . 108 PHE CD1 1 1
7 15159 2 1 18 PHE CD2 C 17.023 -2.419 -3.354 1.00 . B B . 108 PHE CD2 1 1
7 15160 2 1 18 PHE CE1 C 14.362 -2.632 -4.038 1.00 . B B . 108 PHE CE1 1 1
7 15161 2 1 18 PHE CE2 C 16.636 -3.301 -4.342 1.00 . B B . 108 PHE CE2 1 1
7 15162 2 1 18 PHE CG C 16.090 -1.634 -2.697 1.00 . B B . 108 PHE CG 1 1
7 15163 2 1 18 PHE CZ C 15.303 -3.408 -4.684 1.00 . B B . 108 PHE CZ 1 1
7 15164 2 1 18 PHE H H 17.570 0.115 0.732 1.00 . B B . 108 PHE H 1 1
7 15165 2 1 18 PHE HA H 15.036 -1.095 -0.137 1.00 . B B . 108 PHE HA 1 1
7 15166 2 1 18 PHE HB2 H 16.081 0.285 -1.841 1.00 . B B . 108 PHE HB2 1 1
7 15167 2 1 18 PHE HB3 H 17.598 -0.588 -1.667 1.00 . B B . 108 PHE HB3 1 1
7 15168 2 1 18 PHE HD1 H 14.019 -1.144 -2.543 1.00 . B B . 108 PHE HD1 1 1
7 15169 2 1 18 PHE HD2 H 18.066 -2.337 -3.087 1.00 . B B . 108 PHE HD2 1 1
7 15170 2 1 18 PHE HE1 H 13.318 -2.713 -4.303 1.00 . B B . 108 PHE HE1 1 1
7 15171 2 1 18 PHE HE2 H 17.374 -3.907 -4.848 1.00 . B B . 108 PHE HE2 1 1
7 15172 2 1 18 PHE HZ H 14.996 -4.096 -5.457 1.00 . B B . 108 PHE HZ 1 1
7 15173 2 1 18 PHE N N 16.625 -0.159 0.776 1.00 . B B . 108 PHE N 1 1
7 15174 2 1 18 PHE O O 17.790 -2.819 -0.113 1.00 . B B . 108 PHE O 1 1
7 15175 2 1 19 ASP C C 14.935 -5.616 0.341 1.00 . B B . 109 ASP C 1 1
7 15176 2 1 19 ASP CA C 16.046 -4.727 0.882 1.00 . B B . 109 ASP CA 1 1
7 15177 2 1 19 ASP CB C 16.224 -4.951 2.386 1.00 . B B . 109 ASP CB 1 1
7 15178 2 1 19 ASP CG C 16.750 -6.335 2.713 1.00 . B B . 109 ASP CG 1 1
7 15179 2 1 19 ASP H H 14.821 -3.011 0.805 1.00 . B B . 109 ASP H 1 1
7 15180 2 1 19 ASP HA H 16.968 -4.965 0.374 1.00 . B B . 109 ASP HA 1 1
7 15181 2 1 19 ASP HB2 H 16.921 -4.221 2.773 1.00 . B B . 109 ASP HB2 1 1
7 15182 2 1 19 ASP HB3 H 15.269 -4.823 2.877 1.00 . B B . 109 ASP HB3 1 1
7 15183 2 1 19 ASP N N 15.726 -3.337 0.607 1.00 . B B . 109 ASP N 1 1
7 15184 2 1 19 ASP O O 13.761 -5.256 0.428 1.00 . B B . 109 ASP O 1 1
7 15185 2 1 19 ASP OD1 O 15.934 -7.269 2.859 1.00 . B B . 109 ASP OD1 1 1
7 15186 2 1 19 ASP OD2 O 17.990 -6.496 2.821 1.00 . B B . 109 ASP OD2 1 1
7 15187 2 1 20 PRO C C 13.210 -8.128 0.163 1.00 . B B . 110 PRO C 1 1
7 15188 2 1 20 PRO CA C 14.308 -7.705 -0.818 1.00 . B B . 110 PRO CA 1 1
7 15189 2 1 20 PRO CB C 15.158 -8.916 -1.210 1.00 . B B . 110 PRO CB 1 1
7 15190 2 1 20 PRO CD C 16.671 -7.244 -0.439 1.00 . B B . 110 PRO CD 1 1
7 15191 2 1 20 PRO CG C 16.521 -8.367 -1.425 1.00 . B B . 110 PRO CG 1 1
7 15192 2 1 20 PRO HA H 13.847 -7.294 -1.702 1.00 . B B . 110 PRO HA 1 1
7 15193 2 1 20 PRO HB2 H 15.144 -9.643 -0.409 1.00 . B B . 110 PRO HB2 1 1
7 15194 2 1 20 PRO HB3 H 14.763 -9.358 -2.111 1.00 . B B . 110 PRO HB3 1 1
7 15195 2 1 20 PRO HD2 H 17.087 -7.610 0.488 1.00 . B B . 110 PRO HD2 1 1
7 15196 2 1 20 PRO HD3 H 17.292 -6.462 -0.849 1.00 . B B . 110 PRO HD3 1 1
7 15197 2 1 20 PRO HG2 H 17.258 -9.134 -1.238 1.00 . B B . 110 PRO HG2 1 1
7 15198 2 1 20 PRO HG3 H 16.614 -7.996 -2.436 1.00 . B B . 110 PRO HG3 1 1
7 15199 2 1 20 PRO N N 15.287 -6.771 -0.247 1.00 . B B . 110 PRO N 1 1
7 15200 2 1 20 PRO O O 12.129 -8.539 -0.262 1.00 . B B . 110 PRO O 1 1
7 15201 2 1 21 LYS C C 11.813 -7.214 3.111 1.00 . B B . 111 LYS C 1 1
7 15202 2 1 21 LYS CA C 12.488 -8.420 2.459 1.00 . B B . 111 LYS CA 1 1
7 15203 2 1 21 LYS CB C 13.095 -9.313 3.539 1.00 . B B . 111 LYS CB 1 1
7 15204 2 1 21 LYS CD C 13.091 -11.694 4.301 1.00 . B B . 111 LYS CD 1 1
7 15205 2 1 21 LYS CE C 13.076 -13.145 3.868 1.00 . B B . 111 LYS CE 1 1
7 15206 2 1 21 LYS CG C 13.241 -10.760 3.113 1.00 . B B . 111 LYS CG 1 1
7 15207 2 1 21 LYS H H 14.374 -7.743 1.755 1.00 . B B . 111 LYS H 1 1
7 15208 2 1 21 LYS HA H 11.727 -8.987 1.945 1.00 . B B . 111 LYS HA 1 1
7 15209 2 1 21 LYS HB2 H 14.074 -8.937 3.794 1.00 . B B . 111 LYS HB2 1 1
7 15210 2 1 21 LYS HB3 H 12.465 -9.279 4.416 1.00 . B B . 111 LYS HB3 1 1
7 15211 2 1 21 LYS HD2 H 13.919 -11.538 4.974 1.00 . B B . 111 LYS HD2 1 1
7 15212 2 1 21 LYS HD3 H 12.163 -11.468 4.808 1.00 . B B . 111 LYS HD3 1 1
7 15213 2 1 21 LYS HE2 H 12.703 -13.745 4.681 1.00 . B B . 111 LYS HE2 1 1
7 15214 2 1 21 LYS HE3 H 12.418 -13.242 3.016 1.00 . B B . 111 LYS HE3 1 1
7 15215 2 1 21 LYS HG2 H 12.477 -10.993 2.383 1.00 . B B . 111 LYS HG2 1 1
7 15216 2 1 21 LYS HG3 H 14.217 -10.901 2.674 1.00 . B B . 111 LYS HG3 1 1
7 15217 2 1 21 LYS HZ1 H 14.396 -14.652 3.286 1.00 . B B . 111 LYS HZ1 1 1
7 15218 2 1 21 LYS HZ2 H 15.099 -13.461 4.270 1.00 . B B . 111 LYS HZ2 1 1
7 15219 2 1 21 LYS HZ3 H 14.765 -13.131 2.635 1.00 . B B . 111 LYS HZ3 1 1
7 15220 2 1 21 LYS N N 13.484 -8.045 1.464 1.00 . B B . 111 LYS N 1 1
7 15221 2 1 21 LYS NZ N 14.426 -13.629 3.487 1.00 . B B . 111 LYS NZ 1 1
7 15222 2 1 21 LYS O O 10.769 -7.362 3.757 1.00 . B B . 111 LYS O 1 1
7 15223 2 1 22 GLU C C 12.347 -3.570 2.901 1.00 . B B . 112 GLU C 1 1
7 15224 2 1 22 GLU CA C 11.807 -4.836 3.555 1.00 . B B . 112 GLU CA 1 1
7 15225 2 1 22 GLU CB C 12.067 -4.806 5.065 1.00 . B B . 112 GLU CB 1 1
7 15226 2 1 22 GLU CD C 11.365 -3.863 7.304 1.00 . B B . 112 GLU CD 1 1
7 15227 2 1 22 GLU CG C 11.253 -3.751 5.798 1.00 . B B . 112 GLU CG 1 1
7 15228 2 1 22 GLU H H 13.209 -5.954 2.421 1.00 . B B . 112 GLU H 1 1
7 15229 2 1 22 GLU HA H 10.739 -4.876 3.390 1.00 . B B . 112 GLU HA 1 1
7 15230 2 1 22 GLU HB2 H 11.824 -5.774 5.480 1.00 . B B . 112 GLU HB2 1 1
7 15231 2 1 22 GLU HB3 H 13.114 -4.604 5.234 1.00 . B B . 112 GLU HB3 1 1
7 15232 2 1 22 GLU HG2 H 11.606 -2.777 5.500 1.00 . B B . 112 GLU HG2 1 1
7 15233 2 1 22 GLU HG3 H 10.215 -3.858 5.519 1.00 . B B . 112 GLU HG3 1 1
7 15234 2 1 22 GLU N N 12.388 -6.030 2.956 1.00 . B B . 112 GLU N 1 1
7 15235 2 1 22 GLU O O 13.543 -3.283 2.958 1.00 . B B . 112 GLU O 1 1
7 15236 2 1 22 GLU OE1 O 10.792 -4.816 7.878 1.00 . B B . 112 GLU OE1 1 1
7 15237 2 1 22 GLU OE2 O 12.014 -2.998 7.923 1.00 . B B . 112 GLU OE2 1 1
7 15238 2 1 23 ILE C C 11.205 -0.386 2.382 1.00 . B B . 113 ILE C 1 1
7 15239 2 1 23 ILE CA C 11.816 -1.565 1.633 1.00 . B B . 113 ILE CA 1 1
7 15240 2 1 23 ILE CB C 11.345 -1.521 0.163 1.00 . B B . 113 ILE CB 1 1
7 15241 2 1 23 ILE CD1 C 11.377 -2.796 -2.039 1.00 . B B . 113 ILE CD1 1 1
7 15242 2 1 23 ILE CG1 C 11.892 -2.720 -0.618 1.00 . B B . 113 ILE CG1 1 1
7 15243 2 1 23 ILE CG2 C 11.785 -0.219 -0.495 1.00 . B B . 113 ILE CG2 1 1
7 15244 2 1 23 ILE H H 10.513 -3.110 2.261 1.00 . B B . 113 ILE H 1 1
7 15245 2 1 23 ILE HA H 12.894 -1.476 1.653 1.00 . B B . 113 ILE HA 1 1
7 15246 2 1 23 ILE HB H 10.267 -1.554 0.152 1.00 . B B . 113 ILE HB 1 1
7 15247 2 1 23 ILE HD11 H 11.639 -1.892 -2.565 1.00 . B B . 113 ILE HD11 1 1
7 15248 2 1 23 ILE HD12 H 10.303 -2.908 -2.025 1.00 . B B . 113 ILE HD12 1 1
7 15249 2 1 23 ILE HD13 H 11.821 -3.645 -2.537 1.00 . B B . 113 ILE HD13 1 1
7 15250 2 1 23 ILE HG12 H 12.969 -2.657 -0.659 1.00 . B B . 113 ILE HG12 1 1
7 15251 2 1 23 ILE HG13 H 11.608 -3.632 -0.112 1.00 . B B . 113 ILE HG13 1 1
7 15252 2 1 23 ILE HG21 H 11.457 -0.207 -1.526 1.00 . B B . 113 ILE HG21 1 1
7 15253 2 1 23 ILE HG22 H 12.861 -0.140 -0.460 1.00 . B B . 113 ILE HG22 1 1
7 15254 2 1 23 ILE HG23 H 11.344 0.616 0.030 1.00 . B B . 113 ILE HG23 1 1
7 15255 2 1 23 ILE N N 11.451 -2.816 2.279 1.00 . B B . 113 ILE N 1 1
7 15256 2 1 23 ILE O O 10.011 -0.379 2.680 1.00 . B B . 113 ILE O 1 1
7 15257 2 1 24 LEU C C 11.394 2.927 2.312 1.00 . B B . 114 LEU C 1 1
7 15258 2 1 24 LEU CA C 11.549 1.812 3.338 1.00 . B B . 114 LEU CA 1 1
7 15259 2 1 24 LEU CB C 12.504 2.248 4.453 1.00 . B B . 114 LEU CB 1 1
7 15260 2 1 24 LEU CD1 C 13.614 1.792 6.649 1.00 . B B . 114 LEU CD1 1 1
7 15261 2 1 24 LEU CD2 C 11.199 1.256 6.340 1.00 . B B . 114 LEU CD2 1 1
7 15262 2 1 24 LEU CG C 12.557 1.319 5.665 1.00 . B B . 114 LEU CG 1 1
7 15263 2 1 24 LEU H H 12.984 0.513 2.477 1.00 . B B . 114 LEU H 1 1
7 15264 2 1 24 LEU HA H 10.582 1.596 3.767 1.00 . B B . 114 LEU HA 1 1
7 15265 2 1 24 LEU HB2 H 13.499 2.321 4.037 1.00 . B B . 114 LEU HB2 1 1
7 15266 2 1 24 LEU HB3 H 12.203 3.228 4.791 1.00 . B B . 114 LEU HB3 1 1
7 15267 2 1 24 LEU HD11 H 13.362 2.782 6.995 1.00 . B B . 114 LEU HD11 1 1
7 15268 2 1 24 LEU HD12 H 14.577 1.813 6.160 1.00 . B B . 114 LEU HD12 1 1
7 15269 2 1 24 LEU HD13 H 13.650 1.116 7.490 1.00 . B B . 114 LEU HD13 1 1
7 15270 2 1 24 LEU HD21 H 10.893 2.251 6.625 1.00 . B B . 114 LEU HD21 1 1
7 15271 2 1 24 LEU HD22 H 11.262 0.634 7.220 1.00 . B B . 114 LEU HD22 1 1
7 15272 2 1 24 LEU HD23 H 10.475 0.839 5.655 1.00 . B B . 114 LEU HD23 1 1
7 15273 2 1 24 LEU HG H 12.819 0.321 5.342 1.00 . B B . 114 LEU HG 1 1
7 15274 2 1 24 LEU N N 12.027 0.601 2.694 1.00 . B B . 114 LEU N 1 1
7 15275 2 1 24 LEU O O 12.376 3.555 1.910 1.00 . B B . 114 LEU O 1 1
7 15276 2 1 25 LEU C C 9.603 5.508 1.590 1.00 . B B . 115 LEU C 1 1
7 15277 2 1 25 LEU CA C 9.878 4.186 0.896 1.00 . B B . 115 LEU CA 1 1
7 15278 2 1 25 LEU CB C 8.657 3.804 0.052 1.00 . B B . 115 LEU CB 1 1
7 15279 2 1 25 LEU CD1 C 7.468 2.214 -1.476 1.00 . B B . 115 LEU CD1 1 1
7 15280 2 1 25 LEU CD2 C 9.898 2.670 -1.809 1.00 . B B . 115 LEU CD2 1 1
7 15281 2 1 25 LEU CG C 8.787 2.528 -0.784 1.00 . B B . 115 LEU CG 1 1
7 15282 2 1 25 LEU H H 9.420 2.623 2.246 1.00 . B B . 115 LEU H 1 1
7 15283 2 1 25 LEU HA H 10.740 4.291 0.253 1.00 . B B . 115 LEU HA 1 1
7 15284 2 1 25 LEU HB2 H 7.815 3.683 0.718 1.00 . B B . 115 LEU HB2 1 1
7 15285 2 1 25 LEU HB3 H 8.444 4.624 -0.619 1.00 . B B . 115 LEU HB3 1 1
7 15286 2 1 25 LEU HD11 H 6.712 2.014 -0.734 1.00 . B B . 115 LEU HD11 1 1
7 15287 2 1 25 LEU HD12 H 7.591 1.349 -2.109 1.00 . B B . 115 LEU HD12 1 1
7 15288 2 1 25 LEU HD13 H 7.168 3.061 -2.077 1.00 . B B . 115 LEU HD13 1 1
7 15289 2 1 25 LEU HD21 H 10.837 2.839 -1.303 1.00 . B B . 115 LEU HD21 1 1
7 15290 2 1 25 LEU HD22 H 9.685 3.505 -2.459 1.00 . B B . 115 LEU HD22 1 1
7 15291 2 1 25 LEU HD23 H 9.963 1.765 -2.396 1.00 . B B . 115 LEU HD23 1 1
7 15292 2 1 25 LEU HG H 9.030 1.701 -0.132 1.00 . B B . 115 LEU HG 1 1
7 15293 2 1 25 LEU N N 10.165 3.155 1.880 1.00 . B B . 115 LEU N 1 1
7 15294 2 1 25 LEU O O 8.664 5.613 2.371 1.00 . B B . 115 LEU O 1 1
7 15295 2 1 26 GLU C C 9.133 8.529 0.989 1.00 . B B . 116 GLU C 1 1
7 15296 2 1 26 GLU CA C 10.157 7.827 1.865 1.00 . B B . 116 GLU CA 1 1
7 15297 2 1 26 GLU CB C 11.439 8.660 1.968 1.00 . B B . 116 GLU CB 1 1
7 15298 2 1 26 GLU CD C 12.487 10.812 2.802 1.00 . B B . 116 GLU CD 1 1
7 15299 2 1 26 GLU CG C 11.240 9.959 2.737 1.00 . B B . 116 GLU CG 1 1
7 15300 2 1 26 GLU H H 11.183 6.376 0.719 1.00 . B B . 116 GLU H 1 1
7 15301 2 1 26 GLU HA H 9.738 7.698 2.853 1.00 . B B . 116 GLU HA 1 1
7 15302 2 1 26 GLU HB2 H 12.196 8.079 2.475 1.00 . B B . 116 GLU HB2 1 1
7 15303 2 1 26 GLU HB3 H 11.782 8.903 0.975 1.00 . B B . 116 GLU HB3 1 1
7 15304 2 1 26 GLU HG2 H 10.463 10.529 2.251 1.00 . B B . 116 GLU HG2 1 1
7 15305 2 1 26 GLU HG3 H 10.931 9.720 3.745 1.00 . B B . 116 GLU HG3 1 1
7 15306 2 1 26 GLU N N 10.413 6.514 1.318 1.00 . B B . 116 GLU N 1 1
7 15307 2 1 26 GLU O O 9.441 8.970 -0.121 1.00 . B B . 116 GLU O 1 1
7 15308 2 1 26 GLU OE1 O 13.296 10.624 3.733 1.00 . B B . 116 GLU OE1 1 1
7 15309 2 1 26 GLU OE2 O 12.655 11.687 1.925 1.00 . B B . 116 GLU OE2 1 1
7 15310 2 1 27 THR C C 6.786 10.693 0.998 1.00 . B B . 117 THR C 1 1
7 15311 2 1 27 THR CA C 6.807 9.189 0.762 1.00 . B B . 117 THR CA 1 1
7 15312 2 1 27 THR CB C 5.463 8.578 1.211 1.00 . B B . 117 THR CB 1 1
7 15313 2 1 27 THR CG2 C 5.380 7.106 0.848 1.00 . B B . 117 THR CG2 1 1
7 15314 2 1 27 THR H H 7.744 8.222 2.379 1.00 . B B . 117 THR H 1 1
7 15315 2 1 27 THR HA H 6.940 8.993 -0.292 1.00 . B B . 117 THR HA 1 1
7 15316 2 1 27 THR HB H 4.658 9.103 0.712 1.00 . B B . 117 THR HB 1 1
7 15317 2 1 27 THR HG1 H 4.369 8.705 2.845 1.00 . B B . 117 THR HG1 1 1
7 15318 2 1 27 THR HG21 H 6.220 6.584 1.282 1.00 . B B . 117 THR HG21 1 1
7 15319 2 1 27 THR HG22 H 5.402 6.996 -0.225 1.00 . B B . 117 THR HG22 1 1
7 15320 2 1 27 THR HG23 H 4.461 6.693 1.237 1.00 . B B . 117 THR HG23 1 1
7 15321 2 1 27 THR N N 7.909 8.585 1.481 1.00 . B B . 117 THR N 1 1
7 15322 2 1 27 THR O O 7.785 11.268 1.435 1.00 . B B . 117 THR O 1 1
7 15323 2 1 27 THR OG1 O 5.311 8.723 2.625 1.00 . B B . 117 THR OG1 1 1
7 15324 2 1 28 ILE C C 5.681 13.081 2.398 1.00 . B B . 118 ILE C 1 1
7 15325 2 1 28 ILE CA C 5.465 12.751 0.920 1.00 . B B . 118 ILE CA 1 1
7 15326 2 1 28 ILE CB C 4.044 13.184 0.504 1.00 . B B . 118 ILE CB 1 1
7 15327 2 1 28 ILE CD1 C 2.297 12.891 -1.317 1.00 . B B . 118 ILE CD1 1 1
7 15328 2 1 28 ILE CG1 C 3.733 12.680 -0.905 1.00 . B B . 118 ILE CG1 1 1
7 15329 2 1 28 ILE CG2 C 3.902 14.702 0.567 1.00 . B B . 118 ILE CG2 1 1
7 15330 2 1 28 ILE H H 4.937 10.813 0.259 1.00 . B B . 118 ILE H 1 1
7 15331 2 1 28 ILE HA H 6.182 13.296 0.326 1.00 . B B . 118 ILE HA 1 1
7 15332 2 1 28 ILE HB H 3.339 12.750 1.198 1.00 . B B . 118 ILE HB 1 1
7 15333 2 1 28 ILE HD11 H 1.646 12.360 -0.639 1.00 . B B . 118 ILE HD11 1 1
7 15334 2 1 28 ILE HD12 H 2.151 12.521 -2.322 1.00 . B B . 118 ILE HD12 1 1
7 15335 2 1 28 ILE HD13 H 2.064 13.947 -1.286 1.00 . B B . 118 ILE HD13 1 1
7 15336 2 1 28 ILE HG12 H 4.361 13.200 -1.613 1.00 . B B . 118 ILE HG12 1 1
7 15337 2 1 28 ILE HG13 H 3.944 11.621 -0.955 1.00 . B B . 118 ILE HG13 1 1
7 15338 2 1 28 ILE HG21 H 2.922 14.984 0.207 1.00 . B B . 118 ILE HG21 1 1
7 15339 2 1 28 ILE HG22 H 4.659 15.162 -0.049 1.00 . B B . 118 ILE HG22 1 1
7 15340 2 1 28 ILE HG23 H 4.018 15.032 1.588 1.00 . B B . 118 ILE HG23 1 1
7 15341 2 1 28 ILE N N 5.660 11.322 0.678 1.00 . B B . 118 ILE N 1 1
7 15342 2 1 28 ILE O O 4.761 12.966 3.208 1.00 . B B . 118 ILE O 1 1
7 15343 2 1 29 GLN C C 7.124 12.613 5.074 1.00 . B B . 119 GLN C 1 1
7 15344 2 1 29 GLN CA C 7.322 13.790 4.099 1.00 . B B . 119 GLN CA 1 1
7 15345 2 1 29 GLN CB C 6.548 15.033 4.567 1.00 . B B . 119 GLN CB 1 1
7 15346 2 1 29 GLN CD C 6.361 16.914 6.250 1.00 . B B . 119 GLN CD 1 1
7 15347 2 1 29 GLN CG C 7.092 15.652 5.845 1.00 . B B . 119 GLN CG 1 1
7 15348 2 1 29 GLN H H 7.610 13.432 2.034 1.00 . B B . 119 GLN H 1 1
7 15349 2 1 29 GLN HA H 8.375 14.030 4.074 1.00 . B B . 119 GLN HA 1 1
7 15350 2 1 29 GLN HB2 H 6.587 15.779 3.787 1.00 . B B . 119 GLN HB2 1 1
7 15351 2 1 29 GLN HB3 H 5.518 14.755 4.737 1.00 . B B . 119 GLN HB3 1 1
7 15352 2 1 29 GLN HE21 H 6.715 16.522 8.161 1.00 . B B . 119 GLN HE21 1 1
7 15353 2 1 29 GLN HE22 H 5.838 17.977 7.844 1.00 . B B . 119 GLN HE22 1 1
7 15354 2 1 29 GLN HG2 H 7.005 14.933 6.643 1.00 . B B . 119 GLN HG2 1 1
7 15355 2 1 29 GLN HG3 H 8.136 15.894 5.694 1.00 . B B . 119 GLN HG3 1 1
7 15356 2 1 29 GLN N N 6.925 13.430 2.736 1.00 . B B . 119 GLN N 1 1
7 15357 2 1 29 GLN NE2 N 6.294 17.160 7.547 1.00 . B B . 119 GLN NE2 1 1
7 15358 2 1 29 GLN O O 7.259 12.764 6.287 1.00 . B B . 119 GLN O 1 1
7 15359 2 1 29 GLN OE1 O 5.857 17.659 5.409 1.00 . B B . 119 GLN OE1 1 1
7 15360 2 1 30 GLY C C 7.364 9.061 4.981 1.00 . B B . 120 GLY C 1 1
7 15361 2 1 30 GLY CA C 6.574 10.286 5.383 1.00 . B B . 120 GLY CA 1 1
7 15362 2 1 30 GLY H H 6.871 11.330 3.560 1.00 . B B . 120 GLY H 1 1
7 15363 2 1 30 GLY HA2 H 6.817 10.537 6.404 1.00 . B B . 120 GLY HA2 1 1
7 15364 2 1 30 GLY HA3 H 5.520 10.059 5.320 1.00 . B B . 120 GLY HA3 1 1
7 15365 2 1 30 GLY N N 6.859 11.431 4.538 1.00 . B B . 120 GLY N 1 1
7 15366 2 1 30 GLY O O 8.238 9.141 4.122 1.00 . B B . 120 GLY O 1 1
7 15367 2 1 31 VAL C C 6.754 5.529 5.204 1.00 . B B . 121 VAL C 1 1
7 15368 2 1 31 VAL CA C 7.750 6.680 5.290 1.00 . B B . 121 VAL CA 1 1
7 15369 2 1 31 VAL CB C 8.827 6.321 6.344 1.00 . B B . 121 VAL CB 1 1
7 15370 2 1 31 VAL CG1 C 9.662 5.136 5.878 1.00 . B B . 121 VAL CG1 1 1
7 15371 2 1 31 VAL CG2 C 9.718 7.515 6.651 1.00 . B B . 121 VAL CG2 1 1
7 15372 2 1 31 VAL H H 6.356 7.922 6.280 1.00 . B B . 121 VAL H 1 1
7 15373 2 1 31 VAL HA H 8.236 6.795 4.331 1.00 . B B . 121 VAL HA 1 1
7 15374 2 1 31 VAL HB H 8.321 6.034 7.256 1.00 . B B . 121 VAL HB 1 1
7 15375 2 1 31 VAL HG11 H 10.173 5.393 4.961 1.00 . B B . 121 VAL HG11 1 1
7 15376 2 1 31 VAL HG12 H 9.016 4.288 5.702 1.00 . B B . 121 VAL HG12 1 1
7 15377 2 1 31 VAL HG13 H 10.388 4.887 6.637 1.00 . B B . 121 VAL HG13 1 1
7 15378 2 1 31 VAL HG21 H 10.227 7.825 5.750 1.00 . B B . 121 VAL HG21 1 1
7 15379 2 1 31 VAL HG22 H 10.450 7.236 7.397 1.00 . B B . 121 VAL HG22 1 1
7 15380 2 1 31 VAL HG23 H 9.115 8.328 7.025 1.00 . B B . 121 VAL HG23 1 1
7 15381 2 1 31 VAL N N 7.063 7.926 5.602 1.00 . B B . 121 VAL N 1 1
7 15382 2 1 31 VAL O O 5.897 5.375 6.073 1.00 . B B . 121 VAL O 1 1
7 15383 2 1 32 LEU C C 6.938 2.314 4.008 1.00 . B B . 122 LEU C 1 1
7 15384 2 1 32 LEU CA C 6.046 3.551 3.980 1.00 . B B . 122 LEU CA 1 1
7 15385 2 1 32 LEU CB C 5.266 3.621 2.660 1.00 . B B . 122 LEU CB 1 1
7 15386 2 1 32 LEU CD1 C 3.348 2.157 3.380 1.00 . B B . 122 LEU CD1 1 1
7 15387 2 1 32 LEU CD2 C 3.781 2.546 0.953 1.00 . B B . 122 LEU CD2 1 1
7 15388 2 1 32 LEU CG C 4.418 2.390 2.325 1.00 . B B . 122 LEU CG 1 1
7 15389 2 1 32 LEU H H 7.518 4.967 3.449 1.00 . B B . 122 LEU H 1 1
7 15390 2 1 32 LEU HA H 5.348 3.502 4.805 1.00 . B B . 122 LEU HA 1 1
7 15391 2 1 32 LEU HB2 H 4.611 4.479 2.703 1.00 . B B . 122 LEU HB2 1 1
7 15392 2 1 32 LEU HB3 H 5.973 3.770 1.858 1.00 . B B . 122 LEU HB3 1 1
7 15393 2 1 32 LEU HD11 H 3.818 1.999 4.341 1.00 . B B . 122 LEU HD11 1 1
7 15394 2 1 32 LEU HD12 H 2.767 1.286 3.116 1.00 . B B . 122 LEU HD12 1 1
7 15395 2 1 32 LEU HD13 H 2.700 3.019 3.433 1.00 . B B . 122 LEU HD13 1 1
7 15396 2 1 32 LEU HD21 H 4.556 2.660 0.209 1.00 . B B . 122 LEU HD21 1 1
7 15397 2 1 32 LEU HD22 H 3.144 3.418 0.948 1.00 . B B . 122 LEU HD22 1 1
7 15398 2 1 32 LEU HD23 H 3.193 1.669 0.728 1.00 . B B . 122 LEU HD23 1 1
7 15399 2 1 32 LEU HG H 5.056 1.518 2.301 1.00 . B B . 122 LEU HG 1 1
7 15400 2 1 32 LEU N N 6.861 4.742 4.148 1.00 . B B . 122 LEU N 1 1
7 15401 2 1 32 LEU O O 7.809 2.143 3.152 1.00 . B B . 122 LEU O 1 1
7 15402 2 1 33 SER C C 6.882 -0.894 4.408 1.00 . B B . 123 SER C 1 1
7 15403 2 1 33 SER CA C 7.540 0.264 5.145 1.00 . B B . 123 SER CA 1 1
7 15404 2 1 33 SER CB C 7.734 -0.082 6.626 1.00 . B B . 123 SER CB 1 1
7 15405 2 1 33 SER H H 6.032 1.656 5.664 1.00 . B B . 123 SER H 1 1
7 15406 2 1 33 SER HA H 8.506 0.454 4.700 1.00 . B B . 123 SER HA 1 1
7 15407 2 1 33 SER HB2 H 8.171 0.762 7.136 1.00 . B B . 123 SER HB2 1 1
7 15408 2 1 33 SER HB3 H 6.776 -0.312 7.068 1.00 . B B . 123 SER HB3 1 1
7 15409 2 1 33 SER HG H 9.005 -1.415 5.944 1.00 . B B . 123 SER HG 1 1
7 15410 2 1 33 SER N N 6.742 1.468 5.006 1.00 . B B . 123 SER N 1 1
7 15411 2 1 33 SER O O 5.797 -1.345 4.776 1.00 . B B . 123 SER O 1 1
7 15412 2 1 33 SER OG O 8.592 -1.203 6.791 1.00 . B B . 123 SER OG 1 1
7 15413 2 1 34 ILE C C 7.715 -3.752 3.131 1.00 . B B . 124 ILE C 1 1
7 15414 2 1 34 ILE CA C 7.066 -2.489 2.584 1.00 . B B . 124 ILE CA 1 1
7 15415 2 1 34 ILE CB C 7.438 -2.364 1.089 1.00 . B B . 124 ILE CB 1 1
7 15416 2 1 34 ILE CD1 C 5.862 -0.400 0.641 1.00 . B B . 124 ILE CD1 1 1
7 15417 2 1 34 ILE CG1 C 7.279 -0.921 0.590 1.00 . B B . 124 ILE CG1 1 1
7 15418 2 1 34 ILE CG2 C 6.585 -3.309 0.253 1.00 . B B . 124 ILE CG2 1 1
7 15419 2 1 34 ILE H H 8.368 -0.899 3.073 1.00 . B B . 124 ILE H 1 1
7 15420 2 1 34 ILE HA H 5.990 -2.556 2.679 1.00 . B B . 124 ILE HA 1 1
7 15421 2 1 34 ILE HB H 8.468 -2.663 0.976 1.00 . B B . 124 ILE HB 1 1
7 15422 2 1 34 ILE HD11 H 5.835 0.613 0.268 1.00 . B B . 124 ILE HD11 1 1
7 15423 2 1 34 ILE HD12 H 5.510 -0.417 1.662 1.00 . B B . 124 ILE HD12 1 1
7 15424 2 1 34 ILE HD13 H 5.226 -1.025 0.031 1.00 . B B . 124 ILE HD13 1 1
7 15425 2 1 34 ILE HG12 H 7.890 -0.269 1.196 1.00 . B B . 124 ILE HG12 1 1
7 15426 2 1 34 ILE HG13 H 7.613 -0.863 -0.435 1.00 . B B . 124 ILE HG13 1 1
7 15427 2 1 34 ILE HG21 H 6.775 -4.329 0.557 1.00 . B B . 124 ILE HG21 1 1
7 15428 2 1 34 ILE HG22 H 6.835 -3.191 -0.790 1.00 . B B . 124 ILE HG22 1 1
7 15429 2 1 34 ILE HG23 H 5.540 -3.078 0.403 1.00 . B B . 124 ILE HG23 1 1
7 15430 2 1 34 ILE N N 7.536 -1.347 3.351 1.00 . B B . 124 ILE N 1 1
7 15431 2 1 34 ILE O O 8.935 -3.888 3.082 1.00 . B B . 124 ILE O 1 1
7 15432 2 1 35 LYS C C 6.990 -7.081 3.370 1.00 . B B . 125 LYS C 1 1
7 15433 2 1 35 LYS CA C 7.458 -5.899 4.207 1.00 . B B . 125 LYS CA 1 1
7 15434 2 1 35 LYS CB C 7.025 -6.091 5.661 1.00 . B B . 125 LYS CB 1 1
7 15435 2 1 35 LYS CD C 7.034 -7.576 7.689 1.00 . B B . 125 LYS CD 1 1
7 15436 2 1 35 LYS CE C 7.599 -8.843 8.307 1.00 . B B . 125 LYS CE 1 1
7 15437 2 1 35 LYS CG C 7.578 -7.358 6.288 1.00 . B B . 125 LYS CG 1 1
7 15438 2 1 35 LYS H H 5.951 -4.497 3.709 1.00 . B B . 125 LYS H 1 1
7 15439 2 1 35 LYS HA H 8.535 -5.843 4.160 1.00 . B B . 125 LYS HA 1 1
7 15440 2 1 35 LYS HB2 H 7.362 -5.247 6.243 1.00 . B B . 125 LYS HB2 1 1
7 15441 2 1 35 LYS HB3 H 5.947 -6.138 5.700 1.00 . B B . 125 LYS HB3 1 1
7 15442 2 1 35 LYS HD2 H 7.307 -6.733 8.307 1.00 . B B . 125 LYS HD2 1 1
7 15443 2 1 35 LYS HD3 H 5.958 -7.657 7.638 1.00 . B B . 125 LYS HD3 1 1
7 15444 2 1 35 LYS HE2 H 8.673 -8.751 8.365 1.00 . B B . 125 LYS HE2 1 1
7 15445 2 1 35 LYS HE3 H 7.196 -8.953 9.305 1.00 . B B . 125 LYS HE3 1 1
7 15446 2 1 35 LYS HG2 H 7.304 -8.200 5.672 1.00 . B B . 125 LYS HG2 1 1
7 15447 2 1 35 LYS HG3 H 8.655 -7.281 6.335 1.00 . B B . 125 LYS HG3 1 1
7 15448 2 1 35 LYS HZ1 H 6.221 -10.161 7.437 1.00 . B B . 125 LYS HZ1 1 1
7 15449 2 1 35 LYS HZ2 H 7.652 -10.899 7.969 1.00 . B B . 125 LYS HZ2 1 1
7 15450 2 1 35 LYS HZ3 H 7.660 -9.983 6.555 1.00 . B B . 125 LYS HZ3 1 1
7 15451 2 1 35 LYS N N 6.921 -4.659 3.672 1.00 . B B . 125 LYS N 1 1
7 15452 2 1 35 LYS NZ N 7.262 -10.055 7.513 1.00 . B B . 125 LYS NZ 1 1
7 15453 2 1 35 LYS O O 5.831 -7.137 2.966 1.00 . B B . 125 LYS O 1 1
7 15454 2 1 36 GLY C C 8.743 -9.898 1.796 1.00 . B B . 126 GLY C 1 1
7 15455 2 1 36 GLY CA C 7.531 -9.211 2.375 1.00 . B B . 126 GLY CA 1 1
7 15456 2 1 36 GLY H H 8.821 -7.886 3.403 1.00 . B B . 126 GLY H 1 1
7 15457 2 1 36 GLY HA2 H 7.023 -9.894 3.041 1.00 . B B . 126 GLY HA2 1 1
7 15458 2 1 36 GLY HA3 H 6.863 -8.942 1.570 1.00 . B B . 126 GLY HA3 1 1
7 15459 2 1 36 GLY N N 7.890 -8.015 3.109 1.00 . B B . 126 GLY N 1 1
7 15460 2 1 36 GLY O O 9.864 -9.617 2.203 1.00 . B B . 126 GLY O 1 1
7 15461 2 1 37 GLU C C 9.685 -11.171 -1.281 1.00 . B B . 127 GLU C 1 1
7 15462 2 1 37 GLU CA C 9.622 -11.503 0.205 1.00 . B B . 127 GLU CA 1 1
7 15463 2 1 37 GLU CB C 9.468 -13.018 0.382 1.00 . B B . 127 GLU CB 1 1
7 15464 2 1 37 GLU CD C 9.034 -13.066 2.885 1.00 . B B . 127 GLU CD 1 1
7 15465 2 1 37 GLU CG C 9.900 -13.550 1.740 1.00 . B B . 127 GLU CG 1 1
7 15466 2 1 37 GLU H H 7.602 -10.981 0.568 1.00 . B B . 127 GLU H 1 1
7 15467 2 1 37 GLU HA H 10.542 -11.187 0.673 1.00 . B B . 127 GLU HA 1 1
7 15468 2 1 37 GLU HB2 H 8.430 -13.276 0.238 1.00 . B B . 127 GLU HB2 1 1
7 15469 2 1 37 GLU HB3 H 10.056 -13.514 -0.377 1.00 . B B . 127 GLU HB3 1 1
7 15470 2 1 37 GLU HG2 H 9.855 -14.628 1.713 1.00 . B B . 127 GLU HG2 1 1
7 15471 2 1 37 GLU HG3 H 10.919 -13.241 1.924 1.00 . B B . 127 GLU HG3 1 1
7 15472 2 1 37 GLU N N 8.527 -10.790 0.845 1.00 . B B . 127 GLU N 1 1
7 15473 2 1 37 GLU O O 8.654 -10.986 -1.928 1.00 . B B . 127 GLU O 1 1
7 15474 2 1 37 GLU OE1 O 7.878 -13.519 2.992 1.00 . B B . 127 GLU OE1 1 1
7 15475 2 1 37 GLU OE2 O 9.509 -12.243 3.694 1.00 . B B . 127 GLU OE2 1 1
7 15476 2 1 38 LYS C C 10.502 -9.507 -3.648 1.00 . B B . 128 LYS C 1 1
7 15477 2 1 38 LYS CA C 11.143 -10.831 -3.225 1.00 . B B . 128 LYS CA 1 1
7 15478 2 1 38 LYS CB C 10.614 -11.985 -4.086 1.00 . B B . 128 LYS CB 1 1
7 15479 2 1 38 LYS CD C 10.523 -13.092 -6.342 1.00 . B B . 128 LYS CD 1 1
7 15480 2 1 38 LYS CE C 11.091 -13.125 -7.753 1.00 . B B . 128 LYS CE 1 1
7 15481 2 1 38 LYS CG C 11.118 -11.960 -5.522 1.00 . B B . 128 LYS CG 1 1
7 15482 2 1 38 LYS H H 11.678 -11.237 -1.219 1.00 . B B . 128 LYS H 1 1
7 15483 2 1 38 LYS HA H 12.211 -10.754 -3.367 1.00 . B B . 128 LYS HA 1 1
7 15484 2 1 38 LYS HB2 H 10.913 -12.921 -3.639 1.00 . B B . 128 LYS HB2 1 1
7 15485 2 1 38 LYS HB3 H 9.534 -11.936 -4.106 1.00 . B B . 128 LYS HB3 1 1
7 15486 2 1 38 LYS HD2 H 10.740 -14.032 -5.855 1.00 . B B . 128 LYS HD2 1 1
7 15487 2 1 38 LYS HD3 H 9.452 -12.956 -6.399 1.00 . B B . 128 LYS HD3 1 1
7 15488 2 1 38 LYS HE2 H 12.160 -13.263 -7.693 1.00 . B B . 128 LYS HE2 1 1
7 15489 2 1 38 LYS HE3 H 10.653 -13.958 -8.283 1.00 . B B . 128 LYS HE3 1 1
7 15490 2 1 38 LYS HG2 H 10.840 -11.020 -5.973 1.00 . B B . 128 LYS HG2 1 1
7 15491 2 1 38 LYS HG3 H 12.193 -12.057 -5.517 1.00 . B B . 128 LYS HG3 1 1
7 15492 2 1 38 LYS HZ1 H 11.242 -11.056 -8.021 1.00 . B B . 128 LYS HZ1 1 1
7 15493 2 1 38 LYS HZ2 H 9.778 -11.713 -8.563 1.00 . B B . 128 LYS HZ2 1 1
7 15494 2 1 38 LYS HZ3 H 11.197 -11.933 -9.467 1.00 . B B . 128 LYS HZ3 1 1
7 15495 2 1 38 LYS N N 10.904 -11.100 -1.808 1.00 . B B . 128 LYS N 1 1
7 15496 2 1 38 LYS NZ N 10.809 -11.870 -8.499 1.00 . B B . 128 LYS NZ 1 1
7 15497 2 1 38 LYS O O 9.771 -9.438 -4.638 1.00 . B B . 128 LYS O 1 1
7 15498 2 1 39 LEU C C 11.029 -6.501 -4.355 1.00 . B B . 129 LEU C 1 1
7 15499 2 1 39 LEU CA C 10.279 -7.121 -3.180 1.00 . B B . 129 LEU CA 1 1
7 15500 2 1 39 LEU CB C 10.381 -6.220 -1.948 1.00 . B B . 129 LEU CB 1 1
7 15501 2 1 39 LEU CD1 C 8.695 -7.623 -0.712 1.00 . B B . 129 LEU CD1 1 1
7 15502 2 1 39 LEU CD2 C 9.478 -5.466 0.257 1.00 . B B . 129 LEU CD2 1 1
7 15503 2 1 39 LEU CG C 9.157 -6.211 -1.027 1.00 . B B . 129 LEU CG 1 1
7 15504 2 1 39 LEU H H 11.329 -8.593 -2.077 1.00 . B B . 129 LEU H 1 1
7 15505 2 1 39 LEU HA H 9.239 -7.216 -3.452 1.00 . B B . 129 LEU HA 1 1
7 15506 2 1 39 LEU HB2 H 11.235 -6.538 -1.368 1.00 . B B . 129 LEU HB2 1 1
7 15507 2 1 39 LEU HB3 H 10.555 -5.209 -2.284 1.00 . B B . 129 LEU HB3 1 1
7 15508 2 1 39 LEU HD11 H 9.486 -8.156 -0.207 1.00 . B B . 129 LEU HD11 1 1
7 15509 2 1 39 LEU HD12 H 8.445 -8.133 -1.630 1.00 . B B . 129 LEU HD12 1 1
7 15510 2 1 39 LEU HD13 H 7.824 -7.582 -0.075 1.00 . B B . 129 LEU HD13 1 1
7 15511 2 1 39 LEU HD21 H 10.274 -5.976 0.779 1.00 . B B . 129 LEU HD21 1 1
7 15512 2 1 39 LEU HD22 H 8.599 -5.434 0.883 1.00 . B B . 129 LEU HD22 1 1
7 15513 2 1 39 LEU HD23 H 9.789 -4.459 0.021 1.00 . B B . 129 LEU HD23 1 1
7 15514 2 1 39 LEU HG H 8.346 -5.694 -1.521 1.00 . B B . 129 LEU HG 1 1
7 15515 2 1 39 LEU N N 10.779 -8.461 -2.880 1.00 . B B . 129 LEU N 1 1
7 15516 2 1 39 LEU O O 11.859 -5.607 -4.180 1.00 . B B . 129 LEU O 1 1
7 15517 2 1 40 GLY C C 10.687 -5.358 -7.351 1.00 . B B . 130 GLY C 1 1
7 15518 2 1 40 GLY CA C 11.433 -6.515 -6.725 1.00 . B B . 130 GLY CA 1 1
7 15519 2 1 40 GLY H H 10.084 -7.716 -5.625 1.00 . B B . 130 GLY H 1 1
7 15520 2 1 40 GLY HA2 H 12.426 -6.188 -6.454 1.00 . B B . 130 GLY HA2 1 1
7 15521 2 1 40 GLY HA3 H 11.509 -7.314 -7.446 1.00 . B B . 130 GLY HA3 1 1
7 15522 2 1 40 GLY N N 10.764 -7.007 -5.545 1.00 . B B . 130 GLY N 1 1
7 15523 2 1 40 GLY O O 9.524 -5.493 -7.731 1.00 . B B . 130 GLY O 1 1
7 15524 2 1 41 ILE C C 10.691 -3.231 -9.573 1.00 . B B . 131 ILE C 1 1
7 15525 2 1 41 ILE CA C 10.734 -3.050 -8.060 1.00 . B B . 131 ILE CA 1 1
7 15526 2 1 41 ILE CB C 11.492 -1.752 -7.710 1.00 . B B . 131 ILE CB 1 1
7 15527 2 1 41 ILE CD1 C 12.283 -0.307 -5.758 1.00 . B B . 131 ILE CD1 1 1
7 15528 2 1 41 ILE CG1 C 11.550 -1.561 -6.191 1.00 . B B . 131 ILE CG1 1 1
7 15529 2 1 41 ILE CG2 C 10.825 -0.553 -8.369 1.00 . B B . 131 ILE CG2 1 1
7 15530 2 1 41 ILE H H 12.249 -4.147 -7.079 1.00 . B B . 131 ILE H 1 1
7 15531 2 1 41 ILE HA H 9.722 -2.965 -7.690 1.00 . B B . 131 ILE HA 1 1
7 15532 2 1 41 ILE HB H 12.496 -1.831 -8.096 1.00 . B B . 131 ILE HB 1 1
7 15533 2 1 41 ILE HD11 H 11.779 0.560 -6.157 1.00 . B B . 131 ILE HD11 1 1
7 15534 2 1 41 ILE HD12 H 13.298 -0.335 -6.125 1.00 . B B . 131 ILE HD12 1 1
7 15535 2 1 41 ILE HD13 H 12.293 -0.251 -4.678 1.00 . B B . 131 ILE HD13 1 1
7 15536 2 1 41 ILE HG12 H 10.543 -1.504 -5.806 1.00 . B B . 131 ILE HG12 1 1
7 15537 2 1 41 ILE HG13 H 12.052 -2.409 -5.749 1.00 . B B . 131 ILE HG13 1 1
7 15538 2 1 41 ILE HG21 H 10.825 -0.687 -9.441 1.00 . B B . 131 ILE HG21 1 1
7 15539 2 1 41 ILE HG22 H 11.369 0.343 -8.118 1.00 . B B . 131 ILE HG22 1 1
7 15540 2 1 41 ILE HG23 H 9.808 -0.468 -8.016 1.00 . B B . 131 ILE HG23 1 1
7 15541 2 1 41 ILE N N 11.340 -4.212 -7.438 1.00 . B B . 131 ILE N 1 1
7 15542 2 1 41 ILE O O 11.724 -3.401 -10.220 1.00 . B B . 131 ILE O 1 1
7 15543 2 1 42 LYS C C 9.587 -2.084 -12.288 1.00 . B B . 132 LYS C 1 1
7 15544 2 1 42 LYS CA C 9.298 -3.388 -11.552 1.00 . B B . 132 LYS CA 1 1
7 15545 2 1 42 LYS CB C 7.874 -3.877 -11.822 1.00 . B B . 132 LYS CB 1 1
7 15546 2 1 42 LYS CD C 6.246 -4.778 -13.495 1.00 . B B . 132 LYS CD 1 1
7 15547 2 1 42 LYS CE C 5.665 -4.548 -14.879 1.00 . B B . 132 LYS CE 1 1
7 15548 2 1 42 LYS CG C 7.525 -3.990 -13.294 1.00 . B B . 132 LYS CG 1 1
7 15549 2 1 42 LYS H H 8.704 -3.068 -9.553 1.00 . B B . 132 LYS H 1 1
7 15550 2 1 42 LYS HA H 9.996 -4.139 -11.889 1.00 . B B . 132 LYS HA 1 1
7 15551 2 1 42 LYS HB2 H 7.751 -4.851 -11.372 1.00 . B B . 132 LYS HB2 1 1
7 15552 2 1 42 LYS HB3 H 7.177 -3.190 -11.362 1.00 . B B . 132 LYS HB3 1 1
7 15553 2 1 42 LYS HD2 H 6.461 -5.830 -13.377 1.00 . B B . 132 LYS HD2 1 1
7 15554 2 1 42 LYS HD3 H 5.522 -4.471 -12.753 1.00 . B B . 132 LYS HD3 1 1
7 15555 2 1 42 LYS HE2 H 6.436 -4.723 -15.615 1.00 . B B . 132 LYS HE2 1 1
7 15556 2 1 42 LYS HE3 H 4.853 -5.242 -15.035 1.00 . B B . 132 LYS HE3 1 1
7 15557 2 1 42 LYS HG2 H 7.395 -2.999 -13.704 1.00 . B B . 132 LYS HG2 1 1
7 15558 2 1 42 LYS HG3 H 8.330 -4.492 -13.808 1.00 . B B . 132 LYS HG3 1 1
7 15559 2 1 42 LYS HZ1 H 4.375 -2.988 -14.358 1.00 . B B . 132 LYS HZ1 1 1
7 15560 2 1 42 LYS HZ2 H 4.800 -3.015 -16.004 1.00 . B B . 132 LYS HZ2 1 1
7 15561 2 1 42 LYS HZ3 H 5.912 -2.472 -14.844 1.00 . B B . 132 LYS HZ3 1 1
7 15562 2 1 42 LYS N N 9.490 -3.212 -10.124 1.00 . B B . 132 LYS N 1 1
7 15563 2 1 42 LYS NZ N 5.153 -3.162 -15.033 1.00 . B B . 132 LYS NZ 1 1
7 15564 2 1 42 LYS O O 10.297 -2.069 -13.296 1.00 . B B . 132 LYS O 1 1
7 15565 2 1 43 HIS C C 10.585 0.910 -11.693 1.00 . B B . 133 HIS C 1 1
7 15566 2 1 43 HIS CA C 9.332 0.327 -12.331 1.00 . B B . 133 HIS CA 1 1
7 15567 2 1 43 HIS CB C 8.147 1.276 -12.127 1.00 . B B . 133 HIS CB 1 1
7 15568 2 1 43 HIS CD2 C 8.250 2.893 -14.154 1.00 . B B . 133 HIS CD2 1 1
7 15569 2 1 43 HIS CE1 C 8.562 4.769 -13.072 1.00 . B B . 133 HIS CE1 1 1
7 15570 2 1 43 HIS CG C 8.295 2.594 -12.835 1.00 . B B . 133 HIS CG 1 1
7 15571 2 1 43 HIS H H 8.483 -1.063 -10.974 1.00 . B B . 133 HIS H 1 1
7 15572 2 1 43 HIS HA H 9.507 0.201 -13.390 1.00 . B B . 133 HIS HA 1 1
7 15573 2 1 43 HIS HB2 H 7.249 0.802 -12.495 1.00 . B B . 133 HIS HB2 1 1
7 15574 2 1 43 HIS HB3 H 8.034 1.476 -11.071 1.00 . B B . 133 HIS HB3 1 1
7 15575 2 1 43 HIS HD1 H 8.553 3.923 -11.210 1.00 . B B . 133 HIS HD1 1 1
7 15576 2 1 43 HIS HD2 H 8.108 2.192 -14.964 1.00 . B B . 133 HIS HD2 1 1
7 15577 2 1 43 HIS HE1 H 8.714 5.814 -12.851 1.00 . B B . 133 HIS HE1 1 1
7 15578 2 1 43 HIS HE2 H 8.176 4.771 -15.080 1.00 . B B . 133 HIS HE2 1 1
7 15579 2 1 43 HIS N N 9.061 -0.986 -11.763 1.00 . B B . 133 HIS N 1 1
7 15580 2 1 43 HIS ND1 N 8.493 3.794 -12.184 1.00 . B B . 133 HIS ND1 1 1
7 15581 2 1 43 HIS NE2 N 8.419 4.250 -14.276 1.00 . B B . 133 HIS NE2 1 1
7 15582 2 1 43 HIS O O 10.504 1.688 -10.743 1.00 . B B . 133 HIS O 1 1
7 15583 2 1 44 LEU C C 13.319 2.375 -12.172 1.00 . B B . 134 LEU C 1 1
7 15584 2 1 44 LEU CA C 13.018 0.968 -11.676 1.00 . B B . 134 LEU CA 1 1
7 15585 2 1 44 LEU CB C 14.148 0.011 -12.058 1.00 . B B . 134 LEU CB 1 1
7 15586 2 1 44 LEU CD1 C 15.179 -2.269 -11.923 1.00 . B B . 134 LEU CD1 1 1
7 15587 2 1 44 LEU CD2 C 14.277 -1.192 -9.858 1.00 . B B . 134 LEU CD2 1 1
7 15588 2 1 44 LEU CG C 14.106 -1.351 -11.363 1.00 . B B . 134 LEU CG 1 1
7 15589 2 1 44 LEU H H 11.733 -0.140 -12.941 1.00 . B B . 134 LEU H 1 1
7 15590 2 1 44 LEU HA H 12.937 0.997 -10.599 1.00 . B B . 134 LEU HA 1 1
7 15591 2 1 44 LEU HB2 H 14.109 -0.149 -13.126 1.00 . B B . 134 LEU HB2 1 1
7 15592 2 1 44 LEU HB3 H 15.090 0.485 -11.817 1.00 . B B . 134 LEU HB3 1 1
7 15593 2 1 44 LEU HD11 H 15.012 -2.412 -12.981 1.00 . B B . 134 LEU HD11 1 1
7 15594 2 1 44 LEU HD12 H 15.138 -3.222 -11.418 1.00 . B B . 134 LEU HD12 1 1
7 15595 2 1 44 LEU HD13 H 16.151 -1.821 -11.768 1.00 . B B . 134 LEU HD13 1 1
7 15596 2 1 44 LEU HD21 H 14.223 -2.163 -9.386 1.00 . B B . 134 LEU HD21 1 1
7 15597 2 1 44 LEU HD22 H 13.492 -0.561 -9.472 1.00 . B B . 134 LEU HD22 1 1
7 15598 2 1 44 LEU HD23 H 15.237 -0.743 -9.650 1.00 . B B . 134 LEU HD23 1 1
7 15599 2 1 44 LEU HG H 13.147 -1.811 -11.546 1.00 . B B . 134 LEU HG 1 1
7 15600 2 1 44 LEU N N 11.740 0.499 -12.199 1.00 . B B . 134 LEU N 1 1
7 15601 2 1 44 LEU O O 14.084 2.567 -13.118 1.00 . B B . 134 LEU O 1 1
7 15602 2 1 45 ASP C C 12.175 5.573 -10.777 1.00 . B B . 135 ASP C 1 1
7 15603 2 1 45 ASP CA C 12.863 4.751 -11.853 1.00 . B B . 135 ASP CA 1 1
7 15604 2 1 45 ASP CB C 12.293 5.102 -13.234 1.00 . B B . 135 ASP CB 1 1
7 15605 2 1 45 ASP CG C 12.622 6.520 -13.675 1.00 . B B . 135 ASP CG 1 1
7 15606 2 1 45 ASP H H 12.020 3.098 -10.852 1.00 . B B . 135 ASP H 1 1
7 15607 2 1 45 ASP HA H 13.924 4.960 -11.836 1.00 . B B . 135 ASP HA 1 1
7 15608 2 1 45 ASP HB2 H 12.696 4.418 -13.966 1.00 . B B . 135 ASP HB2 1 1
7 15609 2 1 45 ASP HB3 H 11.217 4.995 -13.207 1.00 . B B . 135 ASP HB3 1 1
7 15610 2 1 45 ASP N N 12.668 3.341 -11.549 1.00 . B B . 135 ASP N 1 1
7 15611 2 1 45 ASP O O 10.978 5.408 -10.540 1.00 . B B . 135 ASP O 1 1
7 15612 2 1 45 ASP OD1 O 13.308 7.247 -12.923 1.00 . B B . 135 ASP OD1 1 1
7 15613 2 1 45 ASP OD2 O 12.207 6.909 -14.791 1.00 . B B . 135 ASP OD2 1 1
7 15614 2 1 46 LEU C C 11.893 8.563 -9.485 1.00 . B B . 136 LEU C 1 1
7 15615 2 1 46 LEU CA C 12.390 7.205 -9.003 1.00 . B B . 136 LEU CA 1 1
7 15616 2 1 46 LEU CB C 13.453 7.383 -7.920 1.00 . B B . 136 LEU CB 1 1
7 15617 2 1 46 LEU CD1 C 11.916 7.112 -5.959 1.00 . B B . 136 LEU CD1 1 1
7 15618 2 1 46 LEU CD2 C 14.114 8.253 -5.677 1.00 . B B . 136 LEU CD2 1 1
7 15619 2 1 46 LEU CG C 12.954 8.006 -6.616 1.00 . B B . 136 LEU CG 1 1
7 15620 2 1 46 LEU H H 13.863 6.560 -10.378 1.00 . B B . 136 LEU H 1 1
7 15621 2 1 46 LEU HA H 11.556 6.655 -8.590 1.00 . B B . 136 LEU HA 1 1
7 15622 2 1 46 LEU HB2 H 13.871 6.412 -7.693 1.00 . B B . 136 LEU HB2 1 1
7 15623 2 1 46 LEU HB3 H 14.238 8.010 -8.317 1.00 . B B . 136 LEU HB3 1 1
7 15624 2 1 46 LEU HD11 H 11.068 6.999 -6.617 1.00 . B B . 136 LEU HD11 1 1
7 15625 2 1 46 LEU HD12 H 11.595 7.556 -5.028 1.00 . B B . 136 LEU HD12 1 1
7 15626 2 1 46 LEU HD13 H 12.351 6.142 -5.763 1.00 . B B . 136 LEU HD13 1 1
7 15627 2 1 46 LEU HD21 H 14.618 7.320 -5.473 1.00 . B B . 136 LEU HD21 1 1
7 15628 2 1 46 LEU HD22 H 13.747 8.673 -4.753 1.00 . B B . 136 LEU HD22 1 1
7 15629 2 1 46 LEU HD23 H 14.810 8.944 -6.135 1.00 . B B . 136 LEU HD23 1 1
7 15630 2 1 46 LEU HG H 12.488 8.956 -6.833 1.00 . B B . 136 LEU HG 1 1
7 15631 2 1 46 LEU N N 12.928 6.433 -10.112 1.00 . B B . 136 LEU N 1 1
7 15632 2 1 46 LEU O O 11.343 9.351 -8.711 1.00 . B B . 136 LEU O 1 1
7 15633 2 1 47 LYS C C 10.093 10.076 -11.397 1.00 . B B . 137 LYS C 1 1
7 15634 2 1 47 LYS CA C 11.617 10.081 -11.350 1.00 . B B . 137 LYS CA 1 1
7 15635 2 1 47 LYS CB C 12.207 10.285 -12.749 1.00 . B B . 137 LYS CB 1 1
7 15636 2 1 47 LYS CD C 12.544 11.833 -14.690 1.00 . B B . 137 LYS CD 1 1
7 15637 2 1 47 LYS CE C 12.037 13.074 -15.405 1.00 . B B . 137 LYS CE 1 1
7 15638 2 1 47 LYS CG C 11.786 11.589 -13.400 1.00 . B B . 137 LYS CG 1 1
7 15639 2 1 47 LYS H H 12.544 8.175 -11.338 1.00 . B B . 137 LYS H 1 1
7 15640 2 1 47 LYS HA H 11.942 10.889 -10.710 1.00 . B B . 137 LYS HA 1 1
7 15641 2 1 47 LYS HB2 H 13.286 10.275 -12.680 1.00 . B B . 137 LYS HB2 1 1
7 15642 2 1 47 LYS HB3 H 11.889 9.471 -13.386 1.00 . B B . 137 LYS HB3 1 1
7 15643 2 1 47 LYS HD2 H 13.592 11.962 -14.463 1.00 . B B . 137 LYS HD2 1 1
7 15644 2 1 47 LYS HD3 H 12.415 10.976 -15.336 1.00 . B B . 137 LYS HD3 1 1
7 15645 2 1 47 LYS HE2 H 12.637 13.232 -16.289 1.00 . B B . 137 LYS HE2 1 1
7 15646 2 1 47 LYS HE3 H 11.009 12.913 -15.690 1.00 . B B . 137 LYS HE3 1 1
7 15647 2 1 47 LYS HG2 H 10.729 11.550 -13.613 1.00 . B B . 137 LYS HG2 1 1
7 15648 2 1 47 LYS HG3 H 11.987 12.403 -12.716 1.00 . B B . 137 LYS HG3 1 1
7 15649 2 1 47 LYS HZ1 H 13.078 14.390 -14.156 1.00 . B B . 137 LYS HZ1 1 1
7 15650 2 1 47 LYS HZ2 H 11.437 14.215 -13.760 1.00 . B B . 137 LYS HZ2 1 1
7 15651 2 1 47 LYS HZ3 H 11.887 15.132 -15.111 1.00 . B B . 137 LYS HZ3 1 1
7 15652 2 1 47 LYS N N 12.089 8.837 -10.767 1.00 . B B . 137 LYS N 1 1
7 15653 2 1 47 LYS NZ N 12.116 14.285 -14.548 1.00 . B B . 137 LYS NZ 1 1
7 15654 2 1 47 LYS O O 9.485 9.027 -11.617 1.00 . B B . 137 LYS O 1 1
7 15655 2 1 48 ALA C C 7.494 10.901 -9.742 1.00 . B B . 138 ALA C 1 1
7 15656 2 1 48 ALA CA C 8.044 11.417 -11.069 1.00 . B B . 138 ALA CA 1 1
7 15657 2 1 48 ALA CB C 7.338 10.761 -12.255 1.00 . B B . 138 ALA CB 1 1
7 15658 2 1 48 ALA H H 10.069 12.027 -10.947 1.00 . B B . 138 ALA H 1 1
7 15659 2 1 48 ALA HA H 7.849 12.481 -11.120 1.00 . B B . 138 ALA HA 1 1
7 15660 2 1 48 ALA HB1 H 7.717 11.179 -13.175 1.00 . B B . 138 ALA HB1 1 1
7 15661 2 1 48 ALA HB2 H 6.274 10.942 -12.187 1.00 . B B . 138 ALA HB2 1 1
7 15662 2 1 48 ALA HB3 H 7.523 9.698 -12.239 1.00 . B B . 138 ALA HB3 1 1
7 15663 2 1 48 ALA N N 9.499 11.243 -11.133 1.00 . B B . 138 ALA N 1 1
7 15664 2 1 48 ALA O O 6.362 11.211 -9.365 1.00 . B B . 138 ALA O 1 1
7 15665 2 1 49 GLY C C 6.896 8.543 -7.779 1.00 . B B . 139 GLY C 1 1
7 15666 2 1 49 GLY CA C 7.924 9.652 -7.711 1.00 . B B . 139 GLY CA 1 1
7 15667 2 1 49 GLY H H 9.182 9.891 -9.395 1.00 . B B . 139 GLY H 1 1
7 15668 2 1 49 GLY HA2 H 8.804 9.279 -7.209 1.00 . B B . 139 GLY HA2 1 1
7 15669 2 1 49 GLY HA3 H 7.517 10.474 -7.142 1.00 . B B . 139 GLY HA3 1 1
7 15670 2 1 49 GLY N N 8.308 10.135 -9.023 1.00 . B B . 139 GLY N 1 1
7 15671 2 1 49 GLY O O 6.209 8.256 -6.793 1.00 . B B . 139 GLY O 1 1
7 15672 2 1 50 GLN C C 6.544 5.513 -9.185 1.00 . B B . 140 GLN C 1 1
7 15673 2 1 50 GLN CA C 5.833 6.860 -9.165 1.00 . B B . 140 GLN CA 1 1
7 15674 2 1 50 GLN CB C 5.086 7.097 -10.479 1.00 . B B . 140 GLN CB 1 1
7 15675 2 1 50 GLN CD C 3.749 8.725 -11.885 1.00 . B B . 140 GLN CD 1 1
7 15676 2 1 50 GLN CG C 4.517 8.501 -10.597 1.00 . B B . 140 GLN CG 1 1
7 15677 2 1 50 GLN H H 7.396 8.184 -9.670 1.00 . B B . 140 GLN H 1 1
7 15678 2 1 50 GLN HA H 5.128 6.873 -8.349 1.00 . B B . 140 GLN HA 1 1
7 15679 2 1 50 GLN HB2 H 5.767 6.935 -11.302 1.00 . B B . 140 GLN HB2 1 1
7 15680 2 1 50 GLN HB3 H 4.272 6.392 -10.550 1.00 . B B . 140 GLN HB3 1 1
7 15681 2 1 50 GLN HE21 H 2.639 10.124 -11.009 1.00 . B B . 140 GLN HE21 1 1
7 15682 2 1 50 GLN HE22 H 2.269 9.789 -12.671 1.00 . B B . 140 GLN HE22 1 1
7 15683 2 1 50 GLN HG2 H 3.850 8.674 -9.766 1.00 . B B . 140 GLN HG2 1 1
7 15684 2 1 50 GLN HG3 H 5.333 9.208 -10.552 1.00 . B B . 140 GLN HG3 1 1
7 15685 2 1 50 GLN N N 6.797 7.923 -8.941 1.00 . B B . 140 GLN N 1 1
7 15686 2 1 50 GLN NE2 N 2.794 9.640 -11.854 1.00 . B B . 140 GLN NE2 1 1
7 15687 2 1 50 GLN O O 7.397 5.261 -10.037 1.00 . B B . 140 GLN O 1 1
7 15688 2 1 50 GLN OE1 O 4.031 8.104 -12.911 1.00 . B B . 140 GLN OE1 1 1
7 15689 2 1 51 VAL C C 5.903 2.219 -8.288 1.00 . B B . 141 VAL C 1 1
7 15690 2 1 51 VAL CA C 6.879 3.380 -8.101 1.00 . B B . 141 VAL CA 1 1
7 15691 2 1 51 VAL CB C 7.578 3.269 -6.721 1.00 . B B . 141 VAL CB 1 1
7 15692 2 1 51 VAL CG1 C 6.562 3.154 -5.594 1.00 . B B . 141 VAL CG1 1 1
7 15693 2 1 51 VAL CG2 C 8.552 2.102 -6.691 1.00 . B B . 141 VAL CG2 1 1
7 15694 2 1 51 VAL H H 5.464 4.881 -7.631 1.00 . B B . 141 VAL H 1 1
7 15695 2 1 51 VAL HA H 7.637 3.324 -8.870 1.00 . B B . 141 VAL HA 1 1
7 15696 2 1 51 VAL HB H 8.142 4.177 -6.564 1.00 . B B . 141 VAL HB 1 1
7 15697 2 1 51 VAL HG11 H 7.080 3.112 -4.648 1.00 . B B . 141 VAL HG11 1 1
7 15698 2 1 51 VAL HG12 H 5.978 2.254 -5.727 1.00 . B B . 141 VAL HG12 1 1
7 15699 2 1 51 VAL HG13 H 5.909 4.013 -5.610 1.00 . B B . 141 VAL HG13 1 1
7 15700 2 1 51 VAL HG21 H 9.005 2.038 -5.712 1.00 . B B . 141 VAL HG21 1 1
7 15701 2 1 51 VAL HG22 H 9.320 2.254 -7.434 1.00 . B B . 141 VAL HG22 1 1
7 15702 2 1 51 VAL HG23 H 8.022 1.184 -6.902 1.00 . B B . 141 VAL HG23 1 1
7 15703 2 1 51 VAL N N 6.201 4.656 -8.242 1.00 . B B . 141 VAL N 1 1
7 15704 2 1 51 VAL O O 4.703 2.350 -8.032 1.00 . B B . 141 VAL O 1 1
7 15705 2 1 52 GLU C C 6.471 -1.312 -8.489 1.00 . B B . 142 GLU C 1 1
7 15706 2 1 52 GLU CA C 5.642 -0.113 -8.934 1.00 . B B . 142 GLU CA 1 1
7 15707 2 1 52 GLU CB C 5.229 -0.265 -10.401 1.00 . B B . 142 GLU CB 1 1
7 15708 2 1 52 GLU CD C 3.904 -1.548 -12.121 1.00 . B B . 142 GLU CD 1 1
7 15709 2 1 52 GLU CG C 4.223 -1.378 -10.648 1.00 . B B . 142 GLU CG 1 1
7 15710 2 1 52 GLU H H 7.380 1.075 -8.974 1.00 . B B . 142 GLU H 1 1
7 15711 2 1 52 GLU HA H 4.757 -0.040 -8.316 1.00 . B B . 142 GLU HA 1 1
7 15712 2 1 52 GLU HB2 H 4.794 0.664 -10.736 1.00 . B B . 142 GLU HB2 1 1
7 15713 2 1 52 GLU HB3 H 6.110 -0.470 -10.988 1.00 . B B . 142 GLU HB3 1 1
7 15714 2 1 52 GLU HG2 H 4.631 -2.305 -10.274 1.00 . B B . 142 GLU HG2 1 1
7 15715 2 1 52 GLU HG3 H 3.312 -1.144 -10.119 1.00 . B B . 142 GLU HG3 1 1
7 15716 2 1 52 GLU N N 6.427 1.095 -8.754 1.00 . B B . 142 GLU N 1 1
7 15717 2 1 52 GLU O O 7.469 -1.651 -9.126 1.00 . B B . 142 GLU O 1 1
7 15718 2 1 52 GLU OE1 O 3.581 -0.540 -12.785 1.00 . B B . 142 GLU OE1 1 1
7 15719 2 1 52 GLU OE2 O 3.990 -2.683 -12.628 1.00 . B B . 142 GLU OE2 1 1
7 15720 2 1 53 VAL C C 6.014 -4.322 -6.865 1.00 . B B . 143 VAL C 1 1
7 15721 2 1 53 VAL CA C 6.832 -3.041 -6.820 1.00 . B B . 143 VAL CA 1 1
7 15722 2 1 53 VAL CB C 7.244 -2.756 -5.355 1.00 . B B . 143 VAL CB 1 1
7 15723 2 1 53 VAL CG1 C 8.106 -3.885 -4.800 1.00 . B B . 143 VAL CG1 1 1
7 15724 2 1 53 VAL CG2 C 7.971 -1.426 -5.245 1.00 . B B . 143 VAL CG2 1 1
7 15725 2 1 53 VAL H H 5.247 -1.636 -6.942 1.00 . B B . 143 VAL H 1 1
7 15726 2 1 53 VAL HA H 7.730 -3.174 -7.408 1.00 . B B . 143 VAL HA 1 1
7 15727 2 1 53 VAL HB H 6.346 -2.700 -4.760 1.00 . B B . 143 VAL HB 1 1
7 15728 2 1 53 VAL HG11 H 7.551 -4.811 -4.827 1.00 . B B . 143 VAL HG11 1 1
7 15729 2 1 53 VAL HG12 H 8.379 -3.658 -3.779 1.00 . B B . 143 VAL HG12 1 1
7 15730 2 1 53 VAL HG13 H 8.999 -3.982 -5.398 1.00 . B B . 143 VAL HG13 1 1
7 15731 2 1 53 VAL HG21 H 8.855 -1.446 -5.865 1.00 . B B . 143 VAL HG21 1 1
7 15732 2 1 53 VAL HG22 H 8.257 -1.258 -4.217 1.00 . B B . 143 VAL HG22 1 1
7 15733 2 1 53 VAL HG23 H 7.319 -0.630 -5.572 1.00 . B B . 143 VAL HG23 1 1
7 15734 2 1 53 VAL N N 6.078 -1.929 -7.386 1.00 . B B . 143 VAL N 1 1
7 15735 2 1 53 VAL O O 4.846 -4.336 -6.477 1.00 . B B . 143 VAL O 1 1
7 15736 2 1 54 GLU C C 6.711 -7.655 -6.456 1.00 . B B . 144 GLU C 1 1
7 15737 2 1 54 GLU CA C 5.974 -6.690 -7.373 1.00 . B B . 144 GLU CA 1 1
7 15738 2 1 54 GLU CB C 5.923 -7.252 -8.796 1.00 . B B . 144 GLU CB 1 1
7 15739 2 1 54 GLU CD C 7.349 -8.368 -10.551 1.00 . B B . 144 GLU CD 1 1
7 15740 2 1 54 GLU CG C 7.270 -7.287 -9.493 1.00 . B B . 144 GLU CG 1 1
7 15741 2 1 54 GLU H H 7.548 -5.315 -7.675 1.00 . B B . 144 GLU H 1 1
7 15742 2 1 54 GLU HA H 4.964 -6.561 -7.007 1.00 . B B . 144 GLU HA 1 1
7 15743 2 1 54 GLU HB2 H 5.538 -8.261 -8.757 1.00 . B B . 144 GLU HB2 1 1
7 15744 2 1 54 GLU HB3 H 5.253 -6.646 -9.386 1.00 . B B . 144 GLU HB3 1 1
7 15745 2 1 54 GLU HG2 H 7.441 -6.331 -9.965 1.00 . B B . 144 GLU HG2 1 1
7 15746 2 1 54 GLU HG3 H 8.038 -7.467 -8.757 1.00 . B B . 144 GLU HG3 1 1
7 15747 2 1 54 GLU N N 6.625 -5.392 -7.346 1.00 . B B . 144 GLU N 1 1
7 15748 2 1 54 GLU O O 7.940 -7.754 -6.501 1.00 . B B . 144 GLU O 1 1
7 15749 2 1 54 GLU OE1 O 6.959 -8.113 -11.710 1.00 . B B . 144 GLU OE1 1 1
7 15750 2 1 54 GLU OE2 O 7.803 -9.489 -10.222 1.00 . B B . 144 GLU OE2 1 1
7 15751 2 1 55 GLY C C 5.604 -9.976 -3.806 1.00 . B B . 145 GLY C 1 1
7 15752 2 1 55 GLY CA C 6.591 -9.303 -4.725 1.00 . B B . 145 GLY CA 1 1
7 15753 2 1 55 GLY H H 4.995 -8.214 -5.589 1.00 . B B . 145 GLY H 1 1
7 15754 2 1 55 GLY HA2 H 7.088 -10.058 -5.315 1.00 . B B . 145 GLY HA2 1 1
7 15755 2 1 55 GLY HA3 H 7.327 -8.788 -4.126 1.00 . B B . 145 GLY HA3 1 1
7 15756 2 1 55 GLY N N 5.968 -8.352 -5.614 1.00 . B B . 145 GLY N 1 1
7 15757 2 1 55 GLY O O 4.392 -9.776 -3.919 1.00 . B B . 145 GLY O 1 1
7 15758 2 1 56 LEU C C 5.237 -10.693 -0.641 1.00 . B B . 146 LEU C 1 1
7 15759 2 1 56 LEU CA C 5.321 -11.494 -1.934 1.00 . B B . 146 LEU CA 1 1
7 15760 2 1 56 LEU CB C 5.945 -12.869 -1.665 1.00 . B B . 146 LEU CB 1 1
7 15761 2 1 56 LEU CD1 C 6.986 -14.970 -2.551 1.00 . B B . 146 LEU CD1 1 1
7 15762 2 1 56 LEU CD2 C 4.908 -14.076 -3.608 1.00 . B B . 146 LEU CD2 1 1
7 15763 2 1 56 LEU CG C 6.212 -13.715 -2.912 1.00 . B B . 146 LEU CG 1 1
7 15764 2 1 56 LEU H H 7.110 -10.859 -2.846 1.00 . B B . 146 LEU H 1 1
7 15765 2 1 56 LEU HA H 4.330 -11.619 -2.351 1.00 . B B . 146 LEU HA 1 1
7 15766 2 1 56 LEU HB2 H 6.883 -12.717 -1.151 1.00 . B B . 146 LEU HB2 1 1
7 15767 2 1 56 LEU HB3 H 5.287 -13.423 -1.015 1.00 . B B . 146 LEU HB3 1 1
7 15768 2 1 56 LEU HD11 H 7.925 -14.694 -2.097 1.00 . B B . 146 LEU HD11 1 1
7 15769 2 1 56 LEU HD12 H 7.175 -15.545 -3.448 1.00 . B B . 146 LEU HD12 1 1
7 15770 2 1 56 LEU HD13 H 6.409 -15.563 -1.858 1.00 . B B . 146 LEU HD13 1 1
7 15771 2 1 56 LEU HD21 H 5.117 -14.685 -4.476 1.00 . B B . 146 LEU HD21 1 1
7 15772 2 1 56 LEU HD22 H 4.401 -13.172 -3.915 1.00 . B B . 146 LEU HD22 1 1
7 15773 2 1 56 LEU HD23 H 4.279 -14.627 -2.925 1.00 . B B . 146 LEU HD23 1 1
7 15774 2 1 56 LEU HG H 6.812 -13.141 -3.604 1.00 . B B . 146 LEU HG 1 1
7 15775 2 1 56 LEU N N 6.130 -10.768 -2.891 1.00 . B B . 146 LEU N 1 1
7 15776 2 1 56 LEU O O 5.858 -11.045 0.357 1.00 . B B . 146 LEU O 1 1
7 15777 2 1 57 ILE C C 3.581 -9.252 1.587 1.00 . B B . 147 ILE C 1 1
7 15778 2 1 57 ILE CA C 4.444 -8.691 0.460 1.00 . B B . 147 ILE CA 1 1
7 15779 2 1 57 ILE CB C 3.948 -7.287 0.052 1.00 . B B . 147 ILE CB 1 1
7 15780 2 1 57 ILE CD1 C 2.117 -6.029 -1.203 1.00 . B B . 147 ILE CD1 1 1
7 15781 2 1 57 ILE CG1 C 2.657 -7.376 -0.768 1.00 . B B . 147 ILE CG1 1 1
7 15782 2 1 57 ILE CG2 C 5.029 -6.559 -0.735 1.00 . B B . 147 ILE CG2 1 1
7 15783 2 1 57 ILE H H 3.983 -9.390 -1.483 1.00 . B B . 147 ILE H 1 1
7 15784 2 1 57 ILE HA H 5.452 -8.585 0.832 1.00 . B B . 147 ILE HA 1 1
7 15785 2 1 57 ILE HB H 3.756 -6.724 0.954 1.00 . B B . 147 ILE HB 1 1
7 15786 2 1 57 ILE HD11 H 2.861 -5.514 -1.793 1.00 . B B . 147 ILE HD11 1 1
7 15787 2 1 57 ILE HD12 H 1.878 -5.438 -0.332 1.00 . B B . 147 ILE HD12 1 1
7 15788 2 1 57 ILE HD13 H 1.226 -6.173 -1.796 1.00 . B B . 147 ILE HD13 1 1
7 15789 2 1 57 ILE HG12 H 2.844 -7.959 -1.657 1.00 . B B . 147 ILE HG12 1 1
7 15790 2 1 57 ILE HG13 H 1.897 -7.865 -0.177 1.00 . B B . 147 ILE HG13 1 1
7 15791 2 1 57 ILE HG21 H 5.243 -7.104 -1.643 1.00 . B B . 147 ILE HG21 1 1
7 15792 2 1 57 ILE HG22 H 5.925 -6.489 -0.137 1.00 . B B . 147 ILE HG22 1 1
7 15793 2 1 57 ILE HG23 H 4.685 -5.566 -0.985 1.00 . B B . 147 ILE HG23 1 1
7 15794 2 1 57 ILE N N 4.502 -9.594 -0.677 1.00 . B B . 147 ILE N 1 1
7 15795 2 1 57 ILE O O 2.482 -9.757 1.363 1.00 . B B . 147 ILE O 1 1
7 15796 2 1 58 ASP C C 2.806 -8.582 4.806 1.00 . B B . 148 ASP C 1 1
7 15797 2 1 58 ASP CA C 3.474 -9.690 3.999 1.00 . B B . 148 ASP CA 1 1
7 15798 2 1 58 ASP CB C 4.525 -10.414 4.855 1.00 . B B . 148 ASP CB 1 1
7 15799 2 1 58 ASP CG C 4.061 -10.740 6.271 1.00 . B B . 148 ASP CG 1 1
7 15800 2 1 58 ASP H H 4.965 -8.678 2.896 1.00 . B B . 148 ASP H 1 1
7 15801 2 1 58 ASP HA H 2.723 -10.401 3.689 1.00 . B B . 148 ASP HA 1 1
7 15802 2 1 58 ASP HB2 H 4.792 -11.337 4.369 1.00 . B B . 148 ASP HB2 1 1
7 15803 2 1 58 ASP HB3 H 5.406 -9.788 4.923 1.00 . B B . 148 ASP HB3 1 1
7 15804 2 1 58 ASP N N 4.110 -9.150 2.800 1.00 . B B . 148 ASP N 1 1
7 15805 2 1 58 ASP O O 1.810 -8.814 5.486 1.00 . B B . 148 ASP O 1 1
7 15806 2 1 58 ASP OD1 O 3.119 -11.541 6.439 1.00 . B B . 148 ASP OD1 1 1
7 15807 2 1 58 ASP OD2 O 4.678 -10.221 7.226 1.00 . B B . 148 ASP OD2 1 1
7 15808 2 1 59 ALA C C 3.169 -4.902 4.858 1.00 . B B . 149 ALA C 1 1
7 15809 2 1 59 ALA CA C 2.808 -6.250 5.469 1.00 . B B . 149 ALA CA 1 1
7 15810 2 1 59 ALA CB C 3.266 -6.292 6.916 1.00 . B B . 149 ALA CB 1 1
7 15811 2 1 59 ALA H H 4.141 -7.241 4.147 1.00 . B B . 149 ALA H 1 1
7 15812 2 1 59 ALA HA H 1.732 -6.350 5.464 1.00 . B B . 149 ALA HA 1 1
7 15813 2 1 59 ALA HB1 H 2.770 -5.509 7.471 1.00 . B B . 149 ALA HB1 1 1
7 15814 2 1 59 ALA HB2 H 4.335 -6.145 6.958 1.00 . B B . 149 ALA HB2 1 1
7 15815 2 1 59 ALA HB3 H 3.016 -7.249 7.344 1.00 . B B . 149 ALA HB3 1 1
7 15816 2 1 59 ALA N N 3.357 -7.375 4.722 1.00 . B B . 149 ALA N 1 1
7 15817 2 1 59 ALA O O 4.120 -4.778 4.087 1.00 . B B . 149 ALA O 1 1
7 15818 2 1 60 LEU C C 2.395 -1.608 6.012 1.00 . B B . 150 LEU C 1 1
7 15819 2 1 60 LEU CA C 2.548 -2.525 4.804 1.00 . B B . 150 LEU CA 1 1
7 15820 2 1 60 LEU CB C 1.490 -2.148 3.749 1.00 . B B . 150 LEU CB 1 1
7 15821 2 1 60 LEU CD1 C 3.156 -1.982 1.888 1.00 . B B . 150 LEU CD1 1 1
7 15822 2 1 60 LEU CD2 C 1.736 -4.028 2.079 1.00 . B B . 150 LEU CD2 1 1
7 15823 2 1 60 LEU CG C 1.799 -2.523 2.295 1.00 . B B . 150 LEU CG 1 1
7 15824 2 1 60 LEU H H 1.682 -4.098 5.886 1.00 . B B . 150 LEU H 1 1
7 15825 2 1 60 LEU HA H 3.537 -2.410 4.387 1.00 . B B . 150 LEU HA 1 1
7 15826 2 1 60 LEU HB2 H 0.561 -2.628 4.024 1.00 . B B . 150 LEU HB2 1 1
7 15827 2 1 60 LEU HB3 H 1.343 -1.080 3.794 1.00 . B B . 150 LEU HB3 1 1
7 15828 2 1 60 LEU HD11 H 3.174 -0.911 2.029 1.00 . B B . 150 LEU HD11 1 1
7 15829 2 1 60 LEU HD12 H 3.337 -2.210 0.848 1.00 . B B . 150 LEU HD12 1 1
7 15830 2 1 60 LEU HD13 H 3.922 -2.439 2.495 1.00 . B B . 150 LEU HD13 1 1
7 15831 2 1 60 LEU HD21 H 0.775 -4.400 2.406 1.00 . B B . 150 LEU HD21 1 1
7 15832 2 1 60 LEU HD22 H 2.519 -4.503 2.652 1.00 . B B . 150 LEU HD22 1 1
7 15833 2 1 60 LEU HD23 H 1.872 -4.247 1.031 1.00 . B B . 150 LEU HD23 1 1
7 15834 2 1 60 LEU HG H 1.058 -2.065 1.653 1.00 . B B . 150 LEU HG 1 1
7 15835 2 1 60 LEU N N 2.388 -3.903 5.245 1.00 . B B . 150 LEU N 1 1
7 15836 2 1 60 LEU O O 1.341 -1.594 6.650 1.00 . B B . 150 LEU O 1 1
7 15837 2 1 61 VAL C C 3.551 1.460 7.141 1.00 . B B . 151 VAL C 1 1
7 15838 2 1 61 VAL CA C 3.410 -0.012 7.520 1.00 . B B . 151 VAL CA 1 1
7 15839 2 1 61 VAL CB C 4.523 -0.389 8.522 1.00 . B B . 151 VAL CB 1 1
7 15840 2 1 61 VAL CG1 C 4.447 0.477 9.769 1.00 . B B . 151 VAL CG1 1 1
7 15841 2 1 61 VAL CG2 C 4.442 -1.865 8.889 1.00 . B B . 151 VAL CG2 1 1
7 15842 2 1 61 VAL H H 4.249 -0.896 5.785 1.00 . B B . 151 VAL H 1 1
7 15843 2 1 61 VAL HA H 2.454 -0.155 8.006 1.00 . B B . 151 VAL HA 1 1
7 15844 2 1 61 VAL HB H 5.478 -0.214 8.049 1.00 . B B . 151 VAL HB 1 1
7 15845 2 1 61 VAL HG11 H 5.226 0.186 10.457 1.00 . B B . 151 VAL HG11 1 1
7 15846 2 1 61 VAL HG12 H 3.484 0.347 10.238 1.00 . B B . 151 VAL HG12 1 1
7 15847 2 1 61 VAL HG13 H 4.578 1.513 9.494 1.00 . B B . 151 VAL HG13 1 1
7 15848 2 1 61 VAL HG21 H 3.478 -2.071 9.333 1.00 . B B . 151 VAL HG21 1 1
7 15849 2 1 61 VAL HG22 H 5.222 -2.104 9.596 1.00 . B B . 151 VAL HG22 1 1
7 15850 2 1 61 VAL HG23 H 4.564 -2.463 8.000 1.00 . B B . 151 VAL HG23 1 1
7 15851 2 1 61 VAL N N 3.439 -0.867 6.342 1.00 . B B . 151 VAL N 1 1
7 15852 2 1 61 VAL O O 4.593 1.889 6.645 1.00 . B B . 151 VAL O 1 1
7 15853 2 1 62 TYR C C 2.087 4.374 8.429 1.00 . B B . 152 TYR C 1 1
7 15854 2 1 62 TYR CA C 2.518 3.663 7.147 1.00 . B B . 152 TYR CA 1 1
7 15855 2 1 62 TYR CB C 1.590 4.048 5.984 1.00 . B B . 152 TYR CB 1 1
7 15856 2 1 62 TYR CD1 C 2.121 6.528 6.072 1.00 . B B . 152 TYR CD1 1 1
7 15857 2 1 62 TYR CD2 C 1.987 5.474 3.945 1.00 . B B . 152 TYR CD2 1 1
7 15858 2 1 62 TYR CE1 C 2.407 7.734 5.460 1.00 . B B . 152 TYR CE1 1 1
7 15859 2 1 62 TYR CE2 C 2.269 6.675 3.325 1.00 . B B . 152 TYR CE2 1 1
7 15860 2 1 62 TYR CG C 1.908 5.378 5.326 1.00 . B B . 152 TYR CG 1 1
7 15861 2 1 62 TYR CZ C 2.478 7.804 4.088 1.00 . B B . 152 TYR CZ 1 1
7 15862 2 1 62 TYR H H 1.660 1.808 7.685 1.00 . B B . 152 TYR H 1 1
7 15863 2 1 62 TYR HA H 3.533 3.950 6.908 1.00 . B B . 152 TYR HA 1 1
7 15864 2 1 62 TYR HB2 H 1.649 3.286 5.222 1.00 . B B . 152 TYR HB2 1 1
7 15865 2 1 62 TYR HB3 H 0.577 4.099 6.349 1.00 . B B . 152 TYR HB3 1 1
7 15866 2 1 62 TYR HD1 H 2.063 6.471 7.149 1.00 . B B . 152 TYR HD1 1 1
7 15867 2 1 62 TYR HD2 H 1.818 4.591 3.351 1.00 . B B . 152 TYR HD2 1 1
7 15868 2 1 62 TYR HE1 H 2.573 8.617 6.058 1.00 . B B . 152 TYR HE1 1 1
7 15869 2 1 62 TYR HE2 H 2.324 6.728 2.248 1.00 . B B . 152 TYR HE2 1 1
7 15870 2 1 62 TYR HH H 3.230 9.577 4.102 1.00 . B B . 152 TYR HH 1 1
7 15871 2 1 62 TYR N N 2.489 2.224 7.366 1.00 . B B . 152 TYR N 1 1
7 15872 2 1 62 TYR O O 0.918 4.317 8.815 1.00 . B B . 152 TYR O 1 1
7 15873 2 1 62 TYR OH O 2.771 9.003 3.476 1.00 . B B . 152 TYR OH 1 1
7 15874 2 1 63 PRO C C 2.057 7.069 10.139 1.00 . B B . 153 PRO C 1 1
7 15875 2 1 63 PRO CA C 2.765 5.735 10.371 1.00 . B B . 153 PRO CA 1 1
7 15876 2 1 63 PRO CB C 4.161 5.966 10.948 1.00 . B B . 153 PRO CB 1 1
7 15877 2 1 63 PRO CD C 4.461 5.080 8.750 1.00 . B B . 153 PRO CD 1 1
7 15878 2 1 63 PRO CG C 5.051 6.028 9.758 1.00 . B B . 153 PRO CG 1 1
7 15879 2 1 63 PRO HA H 2.184 5.135 11.059 1.00 . B B . 153 PRO HA 1 1
7 15880 2 1 63 PRO HB2 H 4.174 6.894 11.502 1.00 . B B . 153 PRO HB2 1 1
7 15881 2 1 63 PRO HB3 H 4.427 5.146 11.598 1.00 . B B . 153 PRO HB3 1 1
7 15882 2 1 63 PRO HD2 H 4.577 5.475 7.752 1.00 . B B . 153 PRO HD2 1 1
7 15883 2 1 63 PRO HD3 H 4.926 4.108 8.828 1.00 . B B . 153 PRO HD3 1 1
7 15884 2 1 63 PRO HG2 H 5.069 7.032 9.363 1.00 . B B . 153 PRO HG2 1 1
7 15885 2 1 63 PRO HG3 H 6.050 5.713 10.028 1.00 . B B . 153 PRO HG3 1 1
7 15886 2 1 63 PRO N N 3.037 5.016 9.124 1.00 . B B . 153 PRO N 1 1
7 15887 2 1 63 PRO O O 1.864 7.495 9.002 1.00 . B B . 153 PRO O 1 1
7 15888 2 1 64 LEU C C 1.996 10.074 10.620 1.00 . B B . 154 LEU C 1 1
7 15889 2 1 64 LEU CA C 1.027 9.028 11.160 1.00 . B B . 154 LEU CA 1 1
7 15890 2 1 64 LEU CB C 0.521 9.457 12.542 1.00 . B B . 154 LEU CB 1 1
7 15891 2 1 64 LEU CD1 C -0.853 8.997 14.588 1.00 . B B . 154 LEU CD1 1 1
7 15892 2 1 64 LEU CD2 C -1.717 8.336 12.337 1.00 . B B . 154 LEU CD2 1 1
7 15893 2 1 64 LEU CG C -0.476 8.501 13.201 1.00 . B B . 154 LEU CG 1 1
7 15894 2 1 64 LEU H H 1.838 7.315 12.111 1.00 . B B . 154 LEU H 1 1
7 15895 2 1 64 LEU HA H 0.188 8.948 10.484 1.00 . B B . 154 LEU HA 1 1
7 15896 2 1 64 LEU HB2 H 1.374 9.560 13.197 1.00 . B B . 154 LEU HB2 1 1
7 15897 2 1 64 LEU HB3 H 0.048 10.422 12.443 1.00 . B B . 154 LEU HB3 1 1
7 15898 2 1 64 LEU HD11 H -1.591 8.335 15.019 1.00 . B B . 154 LEU HD11 1 1
7 15899 2 1 64 LEU HD12 H -1.263 9.993 14.517 1.00 . B B . 154 LEU HD12 1 1
7 15900 2 1 64 LEU HD13 H 0.025 9.013 15.216 1.00 . B B . 154 LEU HD13 1 1
7 15901 2 1 64 LEU HD21 H -2.215 9.289 12.233 1.00 . B B . 154 LEU HD21 1 1
7 15902 2 1 64 LEU HD22 H -2.388 7.629 12.803 1.00 . B B . 154 LEU HD22 1 1
7 15903 2 1 64 LEU HD23 H -1.431 7.972 11.362 1.00 . B B . 154 LEU HD23 1 1
7 15904 2 1 64 LEU HG H -0.014 7.531 13.311 1.00 . B B . 154 LEU HG 1 1
7 15905 2 1 64 LEU N N 1.676 7.724 11.230 1.00 . B B . 154 LEU N 1 1
7 15906 2 1 64 LEU O O 2.958 10.444 11.295 1.00 . B B . 154 LEU O 1 1
7 15907 2 1 65 GLU C C 2.470 12.862 9.501 1.00 . B B . 155 GLU C 1 1
7 15908 2 1 65 GLU CA C 2.592 11.530 8.764 1.00 . B B . 155 GLU CA 1 1
7 15909 2 1 65 GLU CB C 2.208 11.672 7.279 1.00 . B B . 155 GLU CB 1 1
7 15910 2 1 65 GLU CD C 3.068 13.964 6.592 1.00 . B B . 155 GLU CD 1 1
7 15911 2 1 65 GLU CG C 3.205 12.462 6.432 1.00 . B B . 155 GLU CG 1 1
7 15912 2 1 65 GLU H H 0.963 10.190 8.915 1.00 . B B . 155 GLU H 1 1
7 15913 2 1 65 GLU HA H 3.613 11.187 8.834 1.00 . B B . 155 GLU HA 1 1
7 15914 2 1 65 GLU HB2 H 2.116 10.685 6.853 1.00 . B B . 155 GLU HB2 1 1
7 15915 2 1 65 GLU HB3 H 1.249 12.168 7.219 1.00 . B B . 155 GLU HB3 1 1
7 15916 2 1 65 GLU HG2 H 4.204 12.178 6.724 1.00 . B B . 155 GLU HG2 1 1
7 15917 2 1 65 GLU HG3 H 3.051 12.210 5.394 1.00 . B B . 155 GLU HG3 1 1
7 15918 2 1 65 GLU N N 1.742 10.534 9.401 1.00 . B B . 155 GLU N 1 1
7 15919 2 1 65 GLU O O 3.397 13.288 10.192 1.00 . B B . 155 GLU O 1 1
7 15920 2 1 65 GLU OE1 O 2.177 14.556 5.945 1.00 . B B . 155 GLU OE1 1 1
7 15921 2 1 65 GLU OE2 O 3.841 14.559 7.372 1.00 . B B . 155 GLU OE2 1 1
7 15922 2 1 66 HIS C C 0.406 14.529 11.388 1.00 . B B . 156 HIS C 1 1
7 15923 2 1 66 HIS CA C 1.088 14.772 10.053 1.00 . B B . 156 HIS CA 1 1
7 15924 2 1 66 HIS CB C 0.249 15.716 9.190 1.00 . B B . 156 HIS CB 1 1
7 15925 2 1 66 HIS CD2 C 1.235 18.105 8.975 1.00 . B B . 156 HIS CD2 1 1
7 15926 2 1 66 HIS CE1 C 2.342 17.834 7.108 1.00 . B B . 156 HIS CE1 1 1
7 15927 2 1 66 HIS CG C 1.043 16.827 8.573 1.00 . B B . 156 HIS CG 1 1
7 15928 2 1 66 HIS H H 0.603 13.114 8.822 1.00 . B B . 156 HIS H 1 1
7 15929 2 1 66 HIS HA H 2.051 15.226 10.236 1.00 . B B . 156 HIS HA 1 1
7 15930 2 1 66 HIS HB2 H -0.209 15.152 8.393 1.00 . B B . 156 HIS HB2 1 1
7 15931 2 1 66 HIS HB3 H -0.523 16.158 9.803 1.00 . B B . 156 HIS HB3 1 1
7 15932 2 1 66 HIS HD1 H 1.834 15.859 6.862 1.00 . B B . 156 HIS HD1 1 1
7 15933 2 1 66 HIS HD2 H 0.824 18.566 9.862 1.00 . B B . 156 HIS HD2 1 1
7 15934 2 1 66 HIS HE1 H 2.963 18.020 6.245 1.00 . B B . 156 HIS HE1 1 1
7 15935 2 1 66 HIS HE2 H 2.277 19.666 8.026 1.00 . B B . 156 HIS HE2 1 1
7 15936 2 1 66 HIS N N 1.321 13.507 9.373 1.00 . B B . 156 HIS N 1 1
7 15937 2 1 66 HIS ND1 N 1.750 16.692 7.400 1.00 . B B . 156 HIS ND1 1 1
7 15938 2 1 66 HIS NE2 N 2.044 18.707 8.047 1.00 . B B . 156 HIS NE2 1 1
7 15939 2 1 66 HIS O O -0.466 13.670 11.500 1.00 . B B . 156 HIS O 1 1
7 15940 2 1 67 HIS C C -0.863 16.063 14.017 1.00 . B B . 157 HIS C 1 1
7 15941 2 1 67 HIS CA C 0.281 15.099 13.741 1.00 . B B . 157 HIS CA 1 1
7 15942 2 1 67 HIS CB C 1.393 15.288 14.771 1.00 . B B . 157 HIS CB 1 1
7 15943 2 1 67 HIS CD2 C 0.931 14.145 17.055 1.00 . B B . 157 HIS CD2 1 1
7 15944 2 1 67 HIS CE1 C 1.927 12.238 16.650 1.00 . B B . 157 HIS CE1 1 1
7 15945 2 1 67 HIS CG C 1.434 14.204 15.801 1.00 . B B . 157 HIS CG 1 1
7 15946 2 1 67 HIS H H 1.468 16.000 12.232 1.00 . B B . 157 HIS H 1 1
7 15947 2 1 67 HIS HA H -0.093 14.088 13.810 1.00 . B B . 157 HIS HA 1 1
7 15948 2 1 67 HIS HB2 H 2.347 15.299 14.264 1.00 . B B . 157 HIS HB2 1 1
7 15949 2 1 67 HIS HB3 H 1.250 16.229 15.281 1.00 . B B . 157 HIS HB3 1 1
7 15950 2 1 67 HIS HD1 H 2.524 12.729 14.751 1.00 . B B . 157 HIS HD1 1 1
7 15951 2 1 67 HIS HD2 H 0.384 14.926 17.564 1.00 . B B . 157 HIS HD2 1 1
7 15952 2 1 67 HIS HE1 H 2.311 11.235 16.761 1.00 . B B . 157 HIS HE1 1 1
7 15953 2 1 67 HIS HE2 H 1.182 12.647 18.512 1.00 . B B . 157 HIS HE2 1 1
7 15954 2 1 67 HIS N N 0.802 15.287 12.396 1.00 . B B . 157 HIS N 1 1
7 15955 2 1 67 HIS ND1 N 2.051 12.995 15.580 1.00 . B B . 157 HIS ND1 1 1
7 15956 2 1 67 HIS NE2 N 1.251 12.909 17.561 1.00 . B B . 157 HIS NE2 1 1
7 15957 2 1 67 HIS O O -1.250 16.277 15.162 1.00 . B B . 157 HIS O 1 1
7 15958 2 1 68 HIS C C -3.769 16.885 12.430 1.00 . B B . 158 HIS C 1 1
7 15959 2 1 68 HIS CA C -2.542 17.531 13.051 1.00 . B B . 158 HIS CA 1 1
7 15960 2 1 68 HIS CB C -2.273 18.868 12.352 1.00 . B B . 158 HIS CB 1 1
7 15961 2 1 68 HIS CD2 C 0.001 19.806 13.173 1.00 . B B . 158 HIS CD2 1 1
7 15962 2 1 68 HIS CE1 C -0.761 21.503 14.325 1.00 . B B . 158 HIS CE1 1 1
7 15963 2 1 68 HIS CG C -1.348 19.785 13.087 1.00 . B B . 158 HIS CG 1 1
7 15964 2 1 68 HIS H H -1.029 16.437 12.068 1.00 . B B . 158 HIS H 1 1
7 15965 2 1 68 HIS HA H -2.733 17.711 14.098 1.00 . B B . 158 HIS HA 1 1
7 15966 2 1 68 HIS HB2 H -1.838 18.673 11.384 1.00 . B B . 158 HIS HB2 1 1
7 15967 2 1 68 HIS HB3 H -3.212 19.383 12.216 1.00 . B B . 158 HIS HB3 1 1
7 15968 2 1 68 HIS HD1 H -2.735 21.123 13.940 1.00 . B B . 158 HIS HD1 1 1
7 15969 2 1 68 HIS HD2 H 0.682 19.099 12.721 1.00 . B B . 158 HIS HD2 1 1
7 15970 2 1 68 HIS HE1 H -0.812 22.385 14.948 1.00 . B B . 158 HIS HE1 1 1
7 15971 2 1 68 HIS HE2 H 1.247 21.283 13.998 1.00 . B B . 158 HIS HE2 1 1
7 15972 2 1 68 HIS N N -1.400 16.637 12.951 1.00 . B B . 158 HIS N 1 1
7 15973 2 1 68 HIS ND1 N -1.793 20.862 13.819 1.00 . B B . 158 HIS ND1 1 1
7 15974 2 1 68 HIS NE2 N 0.343 20.887 13.949 1.00 . B B . 158 HIS NE2 1 1
7 15975 2 1 68 HIS O O -3.823 16.677 11.218 1.00 . B B . 158 HIS O 1 1
7 15976 2 1 69 HIS C C -7.166 16.669 13.497 1.00 . B B . 159 HIS C 1 1
7 15977 2 1 69 HIS CA C -5.999 16.018 12.771 1.00 . B B . 159 HIS CA 1 1
7 15978 2 1 69 HIS CB C -6.050 14.481 12.889 1.00 . B B . 159 HIS CB 1 1
7 15979 2 1 69 HIS CD2 C -4.912 13.850 15.143 1.00 . B B . 159 HIS CD2 1 1
7 15980 2 1 69 HIS CE1 C -6.656 12.985 16.150 1.00 . B B . 159 HIS CE1 1 1
7 15981 2 1 69 HIS CG C -5.960 13.940 14.288 1.00 . B B . 159 HIS CG 1 1
7 15982 2 1 69 HIS H H -4.619 16.687 14.228 1.00 . B B . 159 HIS H 1 1
7 15983 2 1 69 HIS HA H -6.070 16.282 11.723 1.00 . B B . 159 HIS HA 1 1
7 15984 2 1 69 HIS HB2 H -6.980 14.133 12.467 1.00 . B B . 159 HIS HB2 1 1
7 15985 2 1 69 HIS HB3 H -5.233 14.062 12.321 1.00 . B B . 159 HIS HB3 1 1
7 15986 2 1 69 HIS HD1 H -7.958 13.296 14.593 1.00 . B B . 159 HIS HD1 1 1
7 15987 2 1 69 HIS HD2 H -3.900 14.184 14.955 1.00 . B B . 159 HIS HD2 1 1
7 15988 2 1 69 HIS HE1 H -7.288 12.519 16.892 1.00 . B B . 159 HIS HE1 1 1
7 15989 2 1 69 HIS HE2 H -4.858 13.136 17.123 1.00 . B B . 159 HIS HE2 1 1
7 15990 2 1 69 HIS N N -4.743 16.557 13.260 1.00 . B B . 159 HIS N 1 1
7 15991 2 1 69 HIS ND1 N -7.036 13.385 14.952 1.00 . B B . 159 HIS ND1 1 1
7 15992 2 1 69 HIS NE2 N -5.374 13.254 16.289 1.00 . B B . 159 HIS NE2 1 1
7 15993 2 1 69 HIS O O -7.356 16.480 14.695 1.00 . B B . 159 HIS O 1 1
7 15994 2 1 70 HIS C C -10.179 17.131 13.671 1.00 . B B . 160 HIS C 1 1
7 15995 2 1 70 HIS CA C -9.099 18.146 13.312 1.00 . B B . 160 HIS CA 1 1
7 15996 2 1 70 HIS CB C -9.638 19.199 12.329 1.00 . B B . 160 HIS CB 1 1
7 15997 2 1 70 HIS CD2 C -10.486 18.163 10.096 1.00 . B B . 160 HIS CD2 1 1
7 15998 2 1 70 HIS CE1 C -8.697 18.528 8.884 1.00 . B B . 160 HIS CE1 1 1
7 15999 2 1 70 HIS CG C -9.577 18.782 10.888 1.00 . B B . 160 HIS CG 1 1
7 16000 2 1 70 HIS H H -7.668 17.638 11.830 1.00 . B B . 160 HIS H 1 1
7 16001 2 1 70 HIS HA H -8.794 18.646 14.217 1.00 . B B . 160 HIS HA 1 1
7 16002 2 1 70 HIS HB2 H -10.669 19.410 12.568 1.00 . B B . 160 HIS HB2 1 1
7 16003 2 1 70 HIS HB3 H -9.059 20.106 12.438 1.00 . B B . 160 HIS HB3 1 1
7 16004 2 1 70 HIS HD1 H -7.625 19.430 10.384 1.00 . B B . 160 HIS HD1 1 1
7 16005 2 1 70 HIS HD2 H -11.475 17.842 10.386 1.00 . B B . 160 HIS HD2 1 1
7 16006 2 1 70 HIS HE1 H -8.004 18.556 8.055 1.00 . B B . 160 HIS HE1 1 1
7 16007 2 1 70 HIS HE2 H -10.271 17.457 8.122 1.00 . B B . 160 HIS HE2 1 1
7 16008 2 1 70 HIS N N -7.920 17.477 12.765 1.00 . B B . 160 HIS N 1 1
7 16009 2 1 70 HIS ND1 N -8.470 18.997 10.095 1.00 . B B . 160 HIS ND1 1 1
7 16010 2 1 70 HIS NE2 N -9.912 18.015 8.858 1.00 . B B . 160 HIS NE2 1 1
7 16011 2 1 70 HIS O O -11.058 17.403 14.488 1.00 . B B . 160 HIS O 1 1
7 16012 2 1 71 HIS C C -10.195 13.547 13.213 1.00 . B B . 161 HIS C 1 1
7 16013 2 1 71 HIS CA C -10.962 14.845 13.392 1.00 . B B . 161 HIS CA 1 1
7 16014 2 1 71 HIS CB C -12.235 14.828 12.540 1.00 . B B . 161 HIS CB 1 1
7 16015 2 1 71 HIS CD2 C -13.772 16.888 12.896 1.00 . B B . 161 HIS CD2 1 1
7 16016 2 1 71 HIS CE1 C -15.101 16.034 14.412 1.00 . B B . 161 HIS CE1 1 1
7 16017 2 1 71 HIS CG C -13.363 15.618 13.125 1.00 . B B . 161 HIS CG 1 1
7 16018 2 1 71 HIS H H -9.440 15.850 12.343 1.00 . B B . 161 HIS H 1 1
7 16019 2 1 71 HIS HA H -11.235 14.944 14.433 1.00 . B B . 161 HIS HA 1 1
7 16020 2 1 71 HIS HB2 H -12.012 15.239 11.567 1.00 . B B . 161 HIS HB2 1 1
7 16021 2 1 71 HIS HB3 H -12.567 13.805 12.424 1.00 . B B . 161 HIS HB3 1 1
7 16022 2 1 71 HIS HD1 H -14.181 14.199 14.459 1.00 . B B . 161 HIS HD1 1 1
7 16023 2 1 71 HIS HD2 H -13.332 17.587 12.198 1.00 . B B . 161 HIS HD2 1 1
7 16024 2 1 71 HIS HE1 H -15.891 15.920 15.140 1.00 . B B . 161 HIS HE1 1 1
7 16025 2 1 71 HIS HE2 H -15.285 17.996 13.843 1.00 . B B . 161 HIS HE2 1 1
7 16026 2 1 71 HIS N N -10.105 15.968 13.049 1.00 . B B . 161 HIS N 1 1
7 16027 2 1 71 HIS ND1 N -14.219 15.111 14.078 1.00 . B B . 161 HIS ND1 1 1
7 16028 2 1 71 HIS NE2 N -14.851 17.120 13.708 1.00 . B B . 161 HIS NE2 1 1
7 16029 2 1 71 HIS O O -9.534 13.114 14.178 1.00 . B B . 161 HIS O 1 1
7 16030 2 1 71 HIS OXT O -10.235 12.986 12.102 1.00 . B B . 161 HIS OXT 1 1
8 16031 1 1 1 MET C C -0.622 19.446 -2.266 1.00 . A A . 20 MET C 1 1
8 16032 1 1 1 MET CA C -0.002 20.832 -2.085 1.00 . A A . 20 MET CA 1 1
8 16033 1 1 1 MET CB C -1.103 21.886 -1.893 1.00 . A A . 20 MET CB 1 1
8 16034 1 1 1 MET CE C -2.915 23.426 1.533 1.00 . A A . 20 MET CE 1 1
8 16035 1 1 1 MET CG C -1.427 22.184 -0.436 1.00 . A A . 20 MET CG 1 1
8 16036 1 1 1 MET H1 H 0.201 21.300 -4.109 1.00 . A A . 20 MET H1 1 1
8 16037 1 1 1 MET H2 H 1.477 20.384 -3.483 1.00 . A A . 20 MET H2 1 1
8 16038 1 1 1 MET H3 H 1.363 22.033 -3.113 1.00 . A A . 20 MET H3 1 1
8 16039 1 1 1 MET HA H 0.641 20.820 -1.218 1.00 . A A . 20 MET HA 1 1
8 16040 1 1 1 MET HB2 H -0.791 22.806 -2.364 1.00 . A A . 20 MET HB2 1 1
8 16041 1 1 1 MET HB3 H -2.006 21.536 -2.373 1.00 . A A . 20 MET HB3 1 1
8 16042 1 1 1 MET HE1 H -1.993 23.851 1.898 1.00 . A A . 20 MET HE1 1 1
8 16043 1 1 1 MET HE2 H -3.060 22.447 1.966 1.00 . A A . 20 MET HE2 1 1
8 16044 1 1 1 MET HE3 H -3.740 24.066 1.810 1.00 . A A . 20 MET HE3 1 1
8 16045 1 1 1 MET HG2 H -1.640 21.261 0.074 1.00 . A A . 20 MET HG2 1 1
8 16046 1 1 1 MET HG3 H -0.566 22.653 0.020 1.00 . A A . 20 MET HG3 1 1
8 16047 1 1 1 MET N N 0.815 21.161 -3.276 1.00 . A A . 20 MET N 1 1
8 16048 1 1 1 MET O O -0.172 18.680 -3.121 1.00 . A A . 20 MET O 1 1
8 16049 1 1 1 MET SD S -2.845 23.283 -0.251 1.00 . A A . 20 MET SD 1 1
8 16050 1 1 2 ASP C C -1.535 16.683 -1.032 1.00 . A A . 21 ASP C 1 1
8 16051 1 1 2 ASP CA C -2.362 17.858 -1.532 1.00 . A A . 21 ASP CA 1 1
8 16052 1 1 2 ASP CB C -2.863 17.567 -2.952 1.00 . A A . 21 ASP CB 1 1
8 16053 1 1 2 ASP CG C -4.145 18.297 -3.283 1.00 . A A . 21 ASP CG 1 1
8 16054 1 1 2 ASP H H -1.901 19.763 -0.759 1.00 . A A . 21 ASP H 1 1
8 16055 1 1 2 ASP HA H -3.225 17.949 -0.886 1.00 . A A . 21 ASP HA 1 1
8 16056 1 1 2 ASP HB2 H -2.106 17.869 -3.661 1.00 . A A . 21 ASP HB2 1 1
8 16057 1 1 2 ASP HB3 H -3.039 16.508 -3.052 1.00 . A A . 21 ASP HB3 1 1
8 16058 1 1 2 ASP N N -1.635 19.127 -1.452 1.00 . A A . 21 ASP N 1 1
8 16059 1 1 2 ASP O O -0.328 16.789 -0.803 1.00 . A A . 21 ASP O 1 1
8 16060 1 1 2 ASP OD1 O -5.217 17.847 -2.831 1.00 . A A . 21 ASP OD1 1 1
8 16061 1 1 2 ASP OD2 O -4.090 19.310 -4.013 1.00 . A A . 21 ASP OD2 1 1
8 16062 1 1 3 ASN C C -2.240 13.191 -1.197 1.00 . A A . 22 ASN C 1 1
8 16063 1 1 3 ASN CA C -1.594 14.328 -0.417 1.00 . A A . 22 ASN CA 1 1
8 16064 1 1 3 ASN CB C -1.816 14.142 1.092 1.00 . A A . 22 ASN CB 1 1
8 16065 1 1 3 ASN CG C -0.836 13.171 1.732 1.00 . A A . 22 ASN CG 1 1
8 16066 1 1 3 ASN H H -3.174 15.568 -1.029 1.00 . A A . 22 ASN H 1 1
8 16067 1 1 3 ASN HA H -0.536 14.371 -0.634 1.00 . A A . 22 ASN HA 1 1
8 16068 1 1 3 ASN HB2 H -1.710 15.099 1.581 1.00 . A A . 22 ASN HB2 1 1
8 16069 1 1 3 ASN HB3 H -2.817 13.772 1.255 1.00 . A A . 22 ASN HB3 1 1
8 16070 1 1 3 ASN HD21 H -2.056 11.643 1.392 1.00 . A A . 22 ASN HD21 1 1
8 16071 1 1 3 ASN HD22 H -0.578 11.259 2.206 1.00 . A A . 22 ASN HD22 1 1
8 16072 1 1 3 ASN N N -2.213 15.563 -0.856 1.00 . A A . 22 ASN N 1 1
8 16073 1 1 3 ASN ND2 N -1.192 11.899 1.776 1.00 . A A . 22 ASN ND2 1 1
8 16074 1 1 3 ASN O O -2.316 12.052 -0.741 1.00 . A A . 22 ASN O 1 1
8 16075 1 1 3 ASN OD1 O 0.233 13.571 2.185 1.00 . A A . 22 ASN OD1 1 1
8 16076 1 1 4 ARG C C -2.532 11.560 -3.828 1.00 . A A . 23 ARG C 1 1
8 16077 1 1 4 ARG CA C -3.461 12.593 -3.217 1.00 . A A . 23 ARG CA 1 1
8 16078 1 1 4 ARG CB C -4.216 13.321 -4.329 1.00 . A A . 23 ARG CB 1 1
8 16079 1 1 4 ARG CD C -5.902 15.054 -4.979 1.00 . A A . 23 ARG CD 1 1
8 16080 1 1 4 ARG CG C -5.117 14.437 -3.838 1.00 . A A . 23 ARG CG 1 1
8 16081 1 1 4 ARG CZ C -7.525 16.886 -5.245 1.00 . A A . 23 ARG CZ 1 1
8 16082 1 1 4 ARG H H -2.554 14.437 -2.727 1.00 . A A . 23 ARG H 1 1
8 16083 1 1 4 ARG HA H -4.173 12.088 -2.581 1.00 . A A . 23 ARG HA 1 1
8 16084 1 1 4 ARG HB2 H -3.498 13.748 -5.014 1.00 . A A . 23 ARG HB2 1 1
8 16085 1 1 4 ARG HB3 H -4.824 12.605 -4.861 1.00 . A A . 23 ARG HB3 1 1
8 16086 1 1 4 ARG HD2 H -5.230 15.236 -5.805 1.00 . A A . 23 ARG HD2 1 1
8 16087 1 1 4 ARG HD3 H -6.673 14.362 -5.288 1.00 . A A . 23 ARG HD3 1 1
8 16088 1 1 4 ARG HE H -6.139 16.781 -3.802 1.00 . A A . 23 ARG HE 1 1
8 16089 1 1 4 ARG HG2 H -5.808 14.039 -3.110 1.00 . A A . 23 ARG HG2 1 1
8 16090 1 1 4 ARG HG3 H -4.508 15.202 -3.377 1.00 . A A . 23 ARG HG3 1 1
8 16091 1 1 4 ARG HH11 H -7.801 15.341 -6.531 1.00 . A A . 23 ARG HH11 1 1
8 16092 1 1 4 ARG HH12 H -8.849 16.702 -6.771 1.00 . A A . 23 ARG HH12 1 1
8 16093 1 1 4 ARG HH21 H -7.522 18.556 -4.096 1.00 . A A . 23 ARG HH21 1 1
8 16094 1 1 4 ARG HH22 H -8.726 18.524 -5.350 1.00 . A A . 23 ARG HH22 1 1
8 16095 1 1 4 ARG N N -2.718 13.531 -2.391 1.00 . A A . 23 ARG N 1 1
8 16096 1 1 4 ARG NE N -6.524 16.314 -4.590 1.00 . A A . 23 ARG NE 1 1
8 16097 1 1 4 ARG NH1 N -8.108 16.259 -6.261 1.00 . A A . 23 ARG NH1 1 1
8 16098 1 1 4 ARG NH2 N -7.956 18.085 -4.870 1.00 . A A . 23 ARG NH2 1 1
8 16099 1 1 4 ARG O O -1.744 11.866 -4.722 1.00 . A A . 23 ARG O 1 1
8 16100 1 1 5 GLN C C -2.778 8.321 -4.663 1.00 . A A . 24 GLN C 1 1
8 16101 1 1 5 GLN CA C -1.860 9.245 -3.877 1.00 . A A . 24 GLN CA 1 1
8 16102 1 1 5 GLN CB C -1.161 8.466 -2.760 1.00 . A A . 24 GLN CB 1 1
8 16103 1 1 5 GLN CD C 0.542 8.464 -0.900 1.00 . A A . 24 GLN CD 1 1
8 16104 1 1 5 GLN CG C -0.073 9.248 -2.046 1.00 . A A . 24 GLN CG 1 1
8 16105 1 1 5 GLN H H -3.238 10.176 -2.583 1.00 . A A . 24 GLN H 1 1
8 16106 1 1 5 GLN HA H -1.115 9.654 -4.545 1.00 . A A . 24 GLN HA 1 1
8 16107 1 1 5 GLN HB2 H -1.898 8.172 -2.030 1.00 . A A . 24 GLN HB2 1 1
8 16108 1 1 5 GLN HB3 H -0.714 7.578 -3.184 1.00 . A A . 24 GLN HB3 1 1
8 16109 1 1 5 GLN HE21 H 1.002 10.147 0.038 1.00 . A A . 24 GLN HE21 1 1
8 16110 1 1 5 GLN HE22 H 1.448 8.689 0.850 1.00 . A A . 24 GLN HE22 1 1
8 16111 1 1 5 GLN HG2 H 0.705 9.492 -2.753 1.00 . A A . 24 GLN HG2 1 1
8 16112 1 1 5 GLN HG3 H -0.500 10.157 -1.651 1.00 . A A . 24 GLN HG3 1 1
8 16113 1 1 5 GLN N N -2.626 10.344 -3.333 1.00 . A A . 24 GLN N 1 1
8 16114 1 1 5 GLN NE2 N 1.048 9.173 0.096 1.00 . A A . 24 GLN NE2 1 1
8 16115 1 1 5 GLN O O -3.943 8.128 -4.301 1.00 . A A . 24 GLN O 1 1
8 16116 1 1 5 GLN OE1 O 0.569 7.235 -0.910 1.00 . A A . 24 GLN OE1 1 1
8 16117 1 1 6 PHE C C -2.421 5.417 -6.147 1.00 . A A . 25 PHE C 1 1
8 16118 1 1 6 PHE CA C -2.967 6.785 -6.524 1.00 . A A . 25 PHE CA 1 1
8 16119 1 1 6 PHE CB C -2.785 7.022 -8.029 1.00 . A A . 25 PHE CB 1 1
8 16120 1 1 6 PHE CD1 C -2.167 9.410 -8.501 1.00 . A A . 25 PHE CD1 1 1
8 16121 1 1 6 PHE CD2 C -4.418 8.722 -8.882 1.00 . A A . 25 PHE CD2 1 1
8 16122 1 1 6 PHE CE1 C -2.482 10.688 -8.916 1.00 . A A . 25 PHE CE1 1 1
8 16123 1 1 6 PHE CE2 C -4.738 10.000 -9.298 1.00 . A A . 25 PHE CE2 1 1
8 16124 1 1 6 PHE CG C -3.131 8.413 -8.479 1.00 . A A . 25 PHE CG 1 1
8 16125 1 1 6 PHE CZ C -3.771 10.985 -9.315 1.00 . A A . 25 PHE CZ 1 1
8 16126 1 1 6 PHE H H -1.358 8.062 -6.036 1.00 . A A . 25 PHE H 1 1
8 16127 1 1 6 PHE HA H -4.015 6.837 -6.272 1.00 . A A . 25 PHE HA 1 1
8 16128 1 1 6 PHE HB2 H -1.755 6.837 -8.293 1.00 . A A . 25 PHE HB2 1 1
8 16129 1 1 6 PHE HB3 H -3.419 6.332 -8.568 1.00 . A A . 25 PHE HB3 1 1
8 16130 1 1 6 PHE HD1 H -1.160 9.179 -8.189 1.00 . A A . 25 PHE HD1 1 1
8 16131 1 1 6 PHE HD2 H -5.176 7.952 -8.871 1.00 . A A . 25 PHE HD2 1 1
8 16132 1 1 6 PHE HE1 H -1.721 11.454 -8.928 1.00 . A A . 25 PHE HE1 1 1
8 16133 1 1 6 PHE HE2 H -5.745 10.229 -9.608 1.00 . A A . 25 PHE HE2 1 1
8 16134 1 1 6 PHE HZ H -4.021 11.984 -9.641 1.00 . A A . 25 PHE HZ 1 1
8 16135 1 1 6 PHE N N -2.259 7.786 -5.751 1.00 . A A . 25 PHE N 1 1
8 16136 1 1 6 PHE O O -1.259 5.112 -6.417 1.00 . A A . 25 PHE O 1 1
8 16137 1 1 7 LEU C C -3.423 2.200 -5.868 1.00 . A A . 26 LEU C 1 1
8 16138 1 1 7 LEU CA C -2.817 3.311 -5.023 1.00 . A A . 26 LEU CA 1 1
8 16139 1 1 7 LEU CB C -3.211 3.127 -3.555 1.00 . A A . 26 LEU CB 1 1
8 16140 1 1 7 LEU CD1 C -1.258 1.710 -2.862 1.00 . A A . 26 LEU CD1 1 1
8 16141 1 1 7 LEU CD2 C -3.373 1.662 -1.529 1.00 . A A . 26 LEU CD2 1 1
8 16142 1 1 7 LEU CG C -2.774 1.804 -2.918 1.00 . A A . 26 LEU CG 1 1
8 16143 1 1 7 LEU H H -4.176 4.900 -5.354 1.00 . A A . 26 LEU H 1 1
8 16144 1 1 7 LEU HA H -1.741 3.263 -5.107 1.00 . A A . 26 LEU HA 1 1
8 16145 1 1 7 LEU HB2 H -2.776 3.935 -2.984 1.00 . A A . 26 LEU HB2 1 1
8 16146 1 1 7 LEU HB3 H -4.285 3.195 -3.480 1.00 . A A . 26 LEU HB3 1 1
8 16147 1 1 7 LEU HD11 H -0.865 2.552 -2.310 1.00 . A A . 26 LEU HD11 1 1
8 16148 1 1 7 LEU HD12 H -0.859 1.719 -3.865 1.00 . A A . 26 LEU HD12 1 1
8 16149 1 1 7 LEU HD13 H -0.971 0.793 -2.369 1.00 . A A . 26 LEU HD13 1 1
8 16150 1 1 7 LEU HD21 H -3.041 0.735 -1.087 1.00 . A A . 26 LEU HD21 1 1
8 16151 1 1 7 LEU HD22 H -4.452 1.660 -1.599 1.00 . A A . 26 LEU HD22 1 1
8 16152 1 1 7 LEU HD23 H -3.055 2.490 -0.913 1.00 . A A . 26 LEU HD23 1 1
8 16153 1 1 7 LEU HG H -3.135 0.986 -3.524 1.00 . A A . 26 LEU HG 1 1
8 16154 1 1 7 LEU N N -3.247 4.612 -5.503 1.00 . A A . 26 LEU N 1 1
8 16155 1 1 7 LEU O O -4.617 2.218 -6.169 1.00 . A A . 26 LEU O 1 1
8 16156 1 1 8 SER C C -2.472 -1.180 -6.410 1.00 . A A . 27 SER C 1 1
8 16157 1 1 8 SER CA C -3.040 0.097 -7.018 1.00 . A A . 27 SER CA 1 1
8 16158 1 1 8 SER CB C -2.615 0.237 -8.486 1.00 . A A . 27 SER CB 1 1
8 16159 1 1 8 SER H H -1.638 1.323 -6.023 1.00 . A A . 27 SER H 1 1
8 16160 1 1 8 SER HA H -4.117 0.060 -6.963 1.00 . A A . 27 SER HA 1 1
8 16161 1 1 8 SER HB2 H -2.987 1.172 -8.876 1.00 . A A . 27 SER HB2 1 1
8 16162 1 1 8 SER HB3 H -1.535 0.229 -8.547 1.00 . A A . 27 SER HB3 1 1
8 16163 1 1 8 SER HG H -3.985 -0.574 -9.626 1.00 . A A . 27 SER HG 1 1
8 16164 1 1 8 SER N N -2.590 1.248 -6.255 1.00 . A A . 27 SER N 1 1
8 16165 1 1 8 SER O O -1.251 -1.362 -6.351 1.00 . A A . 27 SER O 1 1
8 16166 1 1 8 SER OG O -3.124 -0.822 -9.280 1.00 . A A . 27 SER OG 1 1
8 16167 1 1 9 LEU C C -3.638 -4.472 -6.026 1.00 . A A . 28 LEU C 1 1
8 16168 1 1 9 LEU CA C -2.948 -3.305 -5.330 1.00 . A A . 28 LEU CA 1 1
8 16169 1 1 9 LEU CB C -3.279 -3.321 -3.833 1.00 . A A . 28 LEU CB 1 1
8 16170 1 1 9 LEU CD1 C -1.385 -4.793 -3.072 1.00 . A A . 28 LEU CD1 1 1
8 16171 1 1 9 LEU CD2 C -3.447 -4.592 -1.678 1.00 . A A . 28 LEU CD2 1 1
8 16172 1 1 9 LEU CG C -2.895 -4.607 -3.092 1.00 . A A . 28 LEU CG 1 1
8 16173 1 1 9 LEU H H -4.316 -1.828 -5.989 1.00 . A A . 28 LEU H 1 1
8 16174 1 1 9 LEU HA H -1.881 -3.403 -5.456 1.00 . A A . 28 LEU HA 1 1
8 16175 1 1 9 LEU HB2 H -2.764 -2.494 -3.364 1.00 . A A . 28 LEU HB2 1 1
8 16176 1 1 9 LEU HB3 H -4.342 -3.170 -3.718 1.00 . A A . 28 LEU HB3 1 1
8 16177 1 1 9 LEU HD11 H -1.142 -5.703 -2.544 1.00 . A A . 28 LEU HD11 1 1
8 16178 1 1 9 LEU HD12 H -0.927 -3.953 -2.570 1.00 . A A . 28 LEU HD12 1 1
8 16179 1 1 9 LEU HD13 H -1.016 -4.855 -4.084 1.00 . A A . 28 LEU HD13 1 1
8 16180 1 1 9 LEU HD21 H -4.523 -4.512 -1.711 1.00 . A A . 28 LEU HD21 1 1
8 16181 1 1 9 LEU HD22 H -3.040 -3.746 -1.143 1.00 . A A . 28 LEU HD22 1 1
8 16182 1 1 9 LEU HD23 H -3.168 -5.505 -1.172 1.00 . A A . 28 LEU HD23 1 1
8 16183 1 1 9 LEU HG H -3.326 -5.454 -3.608 1.00 . A A . 28 LEU HG 1 1
8 16184 1 1 9 LEU N N -3.357 -2.043 -5.932 1.00 . A A . 28 LEU N 1 1
8 16185 1 1 9 LEU O O -4.850 -4.444 -6.254 1.00 . A A . 28 LEU O 1 1
8 16186 1 1 10 THR C C -3.558 -7.806 -6.019 1.00 . A A . 29 THR C 1 1
8 16187 1 1 10 THR CA C -3.408 -6.666 -7.023 1.00 . A A . 29 THR CA 1 1
8 16188 1 1 10 THR CB C -2.495 -7.137 -8.173 1.00 . A A . 29 THR CB 1 1
8 16189 1 1 10 THR CG2 C -2.162 -5.986 -9.111 1.00 . A A . 29 THR CG2 1 1
8 16190 1 1 10 THR H H -1.902 -5.437 -6.194 1.00 . A A . 29 THR H 1 1
8 16191 1 1 10 THR HA H -4.379 -6.415 -7.428 1.00 . A A . 29 THR HA 1 1
8 16192 1 1 10 THR HB H -3.011 -7.904 -8.734 1.00 . A A . 29 THR HB 1 1
8 16193 1 1 10 THR HG1 H -1.482 -8.145 -6.812 1.00 . A A . 29 THR HG1 1 1
8 16194 1 1 10 THR HG21 H -1.614 -6.361 -9.962 1.00 . A A . 29 THR HG21 1 1
8 16195 1 1 10 THR HG22 H -1.559 -5.260 -8.587 1.00 . A A . 29 THR HG22 1 1
8 16196 1 1 10 THR HG23 H -3.073 -5.518 -9.445 1.00 . A A . 29 THR HG23 1 1
8 16197 1 1 10 THR N N -2.866 -5.486 -6.372 1.00 . A A . 29 THR N 1 1
8 16198 1 1 10 THR O O -2.584 -8.203 -5.380 1.00 . A A . 29 THR O 1 1
8 16199 1 1 10 THR OG1 O -1.281 -7.677 -7.638 1.00 . A A . 29 THR OG1 1 1
8 16200 1 1 11 GLY C C -5.952 -9.198 -3.882 1.00 . A A . 30 GLY C 1 1
8 16201 1 1 11 GLY CA C -4.962 -9.468 -4.996 1.00 . A A . 30 GLY CA 1 1
8 16202 1 1 11 GLY H H -5.530 -7.940 -6.360 1.00 . A A . 30 GLY H 1 1
8 16203 1 1 11 GLY HA2 H -5.320 -10.300 -5.585 1.00 . A A . 30 GLY HA2 1 1
8 16204 1 1 11 GLY HA3 H -4.011 -9.735 -4.560 1.00 . A A . 30 GLY HA3 1 1
8 16205 1 1 11 GLY N N -4.767 -8.327 -5.872 1.00 . A A . 30 GLY N 1 1
8 16206 1 1 11 GLY O O -5.870 -9.799 -2.807 1.00 . A A . 30 GLY O 1 1
8 16207 1 1 12 VAL C C -9.164 -8.873 -3.527 1.00 . A A . 31 VAL C 1 1
8 16208 1 1 12 VAL CA C -7.950 -8.028 -3.173 1.00 . A A . 31 VAL CA 1 1
8 16209 1 1 12 VAL CB C -8.333 -6.536 -3.145 1.00 . A A . 31 VAL CB 1 1
8 16210 1 1 12 VAL CG1 C -9.425 -6.279 -2.115 1.00 . A A . 31 VAL CG1 1 1
8 16211 1 1 12 VAL CG2 C -7.109 -5.680 -2.854 1.00 . A A . 31 VAL CG2 1 1
8 16212 1 1 12 VAL H H -6.877 -7.809 -4.978 1.00 . A A . 31 VAL H 1 1
8 16213 1 1 12 VAL HA H -7.596 -8.311 -2.190 1.00 . A A . 31 VAL HA 1 1
8 16214 1 1 12 VAL HB H -8.713 -6.263 -4.119 1.00 . A A . 31 VAL HB 1 1
8 16215 1 1 12 VAL HG11 H -10.316 -6.825 -2.393 1.00 . A A . 31 VAL HG11 1 1
8 16216 1 1 12 VAL HG12 H -9.647 -5.223 -2.078 1.00 . A A . 31 VAL HG12 1 1
8 16217 1 1 12 VAL HG13 H -9.089 -6.612 -1.144 1.00 . A A . 31 VAL HG13 1 1
8 16218 1 1 12 VAL HG21 H -6.375 -5.827 -3.633 1.00 . A A . 31 VAL HG21 1 1
8 16219 1 1 12 VAL HG22 H -6.686 -5.970 -1.902 1.00 . A A . 31 VAL HG22 1 1
8 16220 1 1 12 VAL HG23 H -7.393 -4.640 -2.819 1.00 . A A . 31 VAL HG23 1 1
8 16221 1 1 12 VAL N N -6.887 -8.296 -4.127 1.00 . A A . 31 VAL N 1 1
8 16222 1 1 12 VAL O O -9.613 -8.875 -4.671 1.00 . A A . 31 VAL O 1 1
8 16223 1 1 13 SER C C -12.108 -10.044 -2.433 1.00 . A A . 32 SER C 1 1
8 16224 1 1 13 SER CA C -10.723 -10.575 -2.803 1.00 . A A . 32 SER CA 1 1
8 16225 1 1 13 SER CB C -10.409 -11.852 -2.027 1.00 . A A . 32 SER CB 1 1
8 16226 1 1 13 SER H H -9.351 -9.478 -1.632 1.00 . A A . 32 SER H 1 1
8 16227 1 1 13 SER HA H -10.714 -10.799 -3.860 1.00 . A A . 32 SER HA 1 1
8 16228 1 1 13 SER HB2 H -10.311 -11.617 -0.978 1.00 . A A . 32 SER HB2 1 1
8 16229 1 1 13 SER HB3 H -11.206 -12.562 -2.166 1.00 . A A . 32 SER HB3 1 1
8 16230 1 1 13 SER HG H -9.213 -12.481 -3.451 1.00 . A A . 32 SER HG 1 1
8 16231 1 1 13 SER N N -9.679 -9.599 -2.552 1.00 . A A . 32 SER N 1 1
8 16232 1 1 13 SER O O -13.120 -10.598 -2.866 1.00 . A A . 32 SER O 1 1
8 16233 1 1 13 SER OG O -9.195 -12.429 -2.482 1.00 . A A . 32 SER OG 1 1
8 16234 1 1 14 LYS C C -13.209 -7.041 -0.560 1.00 . A A . 33 LYS C 1 1
8 16235 1 1 14 LYS CA C -13.428 -8.388 -1.239 1.00 . A A . 33 LYS CA 1 1
8 16236 1 1 14 LYS CB C -14.178 -9.326 -0.282 1.00 . A A . 33 LYS CB 1 1
8 16237 1 1 14 LYS CD C -16.200 -9.710 1.171 1.00 . A A . 33 LYS CD 1 1
8 16238 1 1 14 LYS CE C -16.459 -11.119 0.669 1.00 . A A . 33 LYS CE 1 1
8 16239 1 1 14 LYS CG C -15.570 -8.837 0.098 1.00 . A A . 33 LYS CG 1 1
8 16240 1 1 14 LYS H H -11.319 -8.590 -1.302 1.00 . A A . 33 LYS H 1 1
8 16241 1 1 14 LYS HA H -14.022 -8.241 -2.128 1.00 . A A . 33 LYS HA 1 1
8 16242 1 1 14 LYS HB2 H -14.279 -10.293 -0.753 1.00 . A A . 33 LYS HB2 1 1
8 16243 1 1 14 LYS HB3 H -13.599 -9.435 0.622 1.00 . A A . 33 LYS HB3 1 1
8 16244 1 1 14 LYS HD2 H -15.533 -9.761 2.018 1.00 . A A . 33 LYS HD2 1 1
8 16245 1 1 14 LYS HD3 H -17.139 -9.269 1.475 1.00 . A A . 33 LYS HD3 1 1
8 16246 1 1 14 LYS HE2 H -17.184 -11.075 -0.129 1.00 . A A . 33 LYS HE2 1 1
8 16247 1 1 14 LYS HE3 H -15.535 -11.530 0.291 1.00 . A A . 33 LYS HE3 1 1
8 16248 1 1 14 LYS HG2 H -15.496 -7.827 0.473 1.00 . A A . 33 LYS HG2 1 1
8 16249 1 1 14 LYS HG3 H -16.197 -8.851 -0.781 1.00 . A A . 33 LYS HG3 1 1
8 16250 1 1 14 LYS HZ1 H -17.889 -11.638 2.097 1.00 . A A . 33 LYS HZ1 1 1
8 16251 1 1 14 LYS HZ2 H -16.301 -12.027 2.541 1.00 . A A . 33 LYS HZ2 1 1
8 16252 1 1 14 LYS HZ3 H -17.117 -12.968 1.385 1.00 . A A . 33 LYS HZ3 1 1
8 16253 1 1 14 LYS N N -12.155 -8.981 -1.637 1.00 . A A . 33 LYS N 1 1
8 16254 1 1 14 LYS NZ N -16.978 -12.000 1.746 1.00 . A A . 33 LYS NZ 1 1
8 16255 1 1 14 LYS O O -12.148 -6.785 0.005 1.00 . A A . 33 LYS O 1 1
8 16256 1 1 15 VAL C C -15.161 -5.070 1.309 1.00 . A A . 34 VAL C 1 1
8 16257 1 1 15 VAL CA C -14.210 -4.939 0.119 1.00 . A A . 34 VAL CA 1 1
8 16258 1 1 15 VAL CB C -14.599 -3.722 -0.756 1.00 . A A . 34 VAL CB 1 1
8 16259 1 1 15 VAL CG1 C -13.461 -3.370 -1.703 1.00 . A A . 34 VAL CG1 1 1
8 16260 1 1 15 VAL CG2 C -15.872 -3.997 -1.546 1.00 . A A . 34 VAL CG2 1 1
8 16261 1 1 15 VAL H H -14.975 -6.384 -1.214 1.00 . A A . 34 VAL H 1 1
8 16262 1 1 15 VAL HA H -13.208 -4.782 0.492 1.00 . A A . 34 VAL HA 1 1
8 16263 1 1 15 VAL HB H -14.777 -2.875 -0.108 1.00 . A A . 34 VAL HB 1 1
8 16264 1 1 15 VAL HG11 H -13.266 -4.207 -2.357 1.00 . A A . 34 VAL HG11 1 1
8 16265 1 1 15 VAL HG12 H -12.573 -3.147 -1.131 1.00 . A A . 34 VAL HG12 1 1
8 16266 1 1 15 VAL HG13 H -13.735 -2.508 -2.293 1.00 . A A . 34 VAL HG13 1 1
8 16267 1 1 15 VAL HG21 H -15.724 -4.862 -2.176 1.00 . A A . 34 VAL HG21 1 1
8 16268 1 1 15 VAL HG22 H -16.109 -3.141 -2.158 1.00 . A A . 34 VAL HG22 1 1
8 16269 1 1 15 VAL HG23 H -16.686 -4.187 -0.862 1.00 . A A . 34 VAL HG23 1 1
8 16270 1 1 15 VAL N N -14.210 -6.177 -0.638 1.00 . A A . 34 VAL N 1 1
8 16271 1 1 15 VAL O O -16.380 -5.149 1.142 1.00 . A A . 34 VAL O 1 1
8 16272 1 1 16 GLN C C -16.269 -4.166 4.033 1.00 . A A . 35 GLN C 1 1
8 16273 1 1 16 GLN CA C -15.390 -5.363 3.709 1.00 . A A . 35 GLN CA 1 1
8 16274 1 1 16 GLN CB C -14.492 -5.686 4.902 1.00 . A A . 35 GLN CB 1 1
8 16275 1 1 16 GLN CD C -13.025 -7.385 6.042 1.00 . A A . 35 GLN CD 1 1
8 16276 1 1 16 GLN CG C -13.789 -7.024 4.787 1.00 . A A . 35 GLN CG 1 1
8 16277 1 1 16 GLN H H -13.627 -4.990 2.591 1.00 . A A . 35 GLN H 1 1
8 16278 1 1 16 GLN HA H -16.029 -6.214 3.517 1.00 . A A . 35 GLN HA 1 1
8 16279 1 1 16 GLN HB2 H -13.740 -4.914 4.992 1.00 . A A . 35 GLN HB2 1 1
8 16280 1 1 16 GLN HB3 H -15.094 -5.696 5.799 1.00 . A A . 35 GLN HB3 1 1
8 16281 1 1 16 GLN HE21 H -11.737 -8.450 4.979 1.00 . A A . 35 GLN HE21 1 1
8 16282 1 1 16 GLN HE22 H -11.451 -8.398 6.682 1.00 . A A . 35 GLN HE22 1 1
8 16283 1 1 16 GLN HG2 H -14.527 -7.791 4.602 1.00 . A A . 35 GLN HG2 1 1
8 16284 1 1 16 GLN HG3 H -13.097 -6.984 3.959 1.00 . A A . 35 GLN HG3 1 1
8 16285 1 1 16 GLN N N -14.597 -5.125 2.508 1.00 . A A . 35 GLN N 1 1
8 16286 1 1 16 GLN NE2 N -11.965 -8.154 5.885 1.00 . A A . 35 GLN NE2 1 1
8 16287 1 1 16 GLN O O -17.486 -4.294 4.161 1.00 . A A . 35 GLN O 1 1
8 16288 1 1 16 GLN OE1 O -13.391 -6.981 7.147 1.00 . A A . 35 GLN OE1 1 1
8 16289 1 1 17 SER C C -15.923 -0.660 3.579 1.00 . A A . 36 SER C 1 1
8 16290 1 1 17 SER CA C -16.364 -1.795 4.492 1.00 . A A . 36 SER CA 1 1
8 16291 1 1 17 SER CB C -16.105 -1.425 5.953 1.00 . A A . 36 SER CB 1 1
8 16292 1 1 17 SER H H -14.680 -2.967 4.013 1.00 . A A . 36 SER H 1 1
8 16293 1 1 17 SER HA H -17.419 -1.975 4.349 1.00 . A A . 36 SER HA 1 1
8 16294 1 1 17 SER HB2 H -15.084 -1.093 6.065 1.00 . A A . 36 SER HB2 1 1
8 16295 1 1 17 SER HB3 H -16.776 -0.629 6.245 1.00 . A A . 36 SER HB3 1 1
8 16296 1 1 17 SER HG H -17.228 -2.856 6.696 1.00 . A A . 36 SER HG 1 1
8 16297 1 1 17 SER N N -15.647 -3.009 4.156 1.00 . A A . 36 SER N 1 1
8 16298 1 1 17 SER O O -14.740 -0.313 3.534 1.00 . A A . 36 SER O 1 1
8 16299 1 1 17 SER OG O -16.319 -2.538 6.807 1.00 . A A . 36 SER OG 1 1
8 16300 1 1 18 PHE C C -16.912 2.321 2.732 1.00 . A A . 37 PHE C 1 1
8 16301 1 1 18 PHE CA C -16.589 1.037 1.987 1.00 . A A . 37 PHE CA 1 1
8 16302 1 1 18 PHE CB C -17.389 0.960 0.681 1.00 . A A . 37 PHE CB 1 1
8 16303 1 1 18 PHE CD1 C -16.077 2.496 -0.811 1.00 . A A . 37 PHE CD1 1 1
8 16304 1 1 18 PHE CD2 C -18.349 3.041 -0.339 1.00 . A A . 37 PHE CD2 1 1
8 16305 1 1 18 PHE CE1 C -15.966 3.628 -1.593 1.00 . A A . 37 PHE CE1 1 1
8 16306 1 1 18 PHE CE2 C -18.245 4.176 -1.122 1.00 . A A . 37 PHE CE2 1 1
8 16307 1 1 18 PHE CG C -17.268 2.190 -0.174 1.00 . A A . 37 PHE CG 1 1
8 16308 1 1 18 PHE CZ C -17.051 4.469 -1.748 1.00 . A A . 37 PHE CZ 1 1
8 16309 1 1 18 PHE H H -17.776 -0.488 2.841 1.00 . A A . 37 PHE H 1 1
8 16310 1 1 18 PHE HA H -15.535 1.031 1.754 1.00 . A A . 37 PHE HA 1 1
8 16311 1 1 18 PHE HB2 H -17.037 0.120 0.102 1.00 . A A . 37 PHE HB2 1 1
8 16312 1 1 18 PHE HB3 H -18.434 0.818 0.914 1.00 . A A . 37 PHE HB3 1 1
8 16313 1 1 18 PHE HD1 H -15.228 1.840 -0.692 1.00 . A A . 37 PHE HD1 1 1
8 16314 1 1 18 PHE HD2 H -19.283 2.812 0.151 1.00 . A A . 37 PHE HD2 1 1
8 16315 1 1 18 PHE HE1 H -15.031 3.857 -2.085 1.00 . A A . 37 PHE HE1 1 1
8 16316 1 1 18 PHE HE2 H -19.094 4.831 -1.240 1.00 . A A . 37 PHE HE2 1 1
8 16317 1 1 18 PHE HZ H -16.965 5.356 -2.358 1.00 . A A . 37 PHE HZ 1 1
8 16318 1 1 18 PHE N N -16.865 -0.109 2.830 1.00 . A A . 37 PHE N 1 1
8 16319 1 1 18 PHE O O -18.077 2.665 2.938 1.00 . A A . 37 PHE O 1 1
8 16320 1 1 19 ASP C C -15.038 5.270 3.171 1.00 . A A . 38 ASP C 1 1
8 16321 1 1 19 ASP CA C -16.002 4.286 3.819 1.00 . A A . 38 ASP CA 1 1
8 16322 1 1 19 ASP CB C -15.712 4.148 5.320 1.00 . A A . 38 ASP CB 1 1
8 16323 1 1 19 ASP CG C -15.889 5.449 6.076 1.00 . A A . 38 ASP CG 1 1
8 16324 1 1 19 ASP H H -14.970 2.634 3.021 1.00 . A A . 38 ASP H 1 1
8 16325 1 1 19 ASP HA H -17.015 4.635 3.679 1.00 . A A . 38 ASP HA 1 1
8 16326 1 1 19 ASP HB2 H -16.383 3.416 5.743 1.00 . A A . 38 ASP HB2 1 1
8 16327 1 1 19 ASP HB3 H -14.692 3.812 5.452 1.00 . A A . 38 ASP HB3 1 1
8 16328 1 1 19 ASP N N -15.868 3.003 3.158 1.00 . A A . 38 ASP N 1 1
8 16329 1 1 19 ASP O O -13.876 4.935 2.941 1.00 . A A . 38 ASP O 1 1
8 16330 1 1 19 ASP OD1 O -14.937 6.250 6.122 1.00 . A A . 38 ASP OD1 1 1
8 16331 1 1 19 ASP OD2 O -16.981 5.667 6.640 1.00 . A A . 38 ASP OD2 1 1
8 16332 1 1 20 PRO C C -13.466 7.942 2.935 1.00 . A A . 39 PRO C 1 1
8 16333 1 1 20 PRO CA C -14.689 7.484 2.138 1.00 . A A . 39 PRO CA 1 1
8 16334 1 1 20 PRO CB C -15.654 8.657 1.926 1.00 . A A . 39 PRO CB 1 1
8 16335 1 1 20 PRO CD C -16.864 6.971 3.103 1.00 . A A . 39 PRO CD 1 1
8 16336 1 1 20 PRO CG C -17.018 8.082 2.107 1.00 . A A . 39 PRO CG 1 1
8 16337 1 1 20 PRO HA H -14.362 7.115 1.178 1.00 . A A . 39 PRO HA 1 1
8 16338 1 1 20 PRO HB2 H -15.450 9.428 2.655 1.00 . A A . 39 PRO HB2 1 1
8 16339 1 1 20 PRO HB3 H -15.523 9.055 0.931 1.00 . A A . 39 PRO HB3 1 1
8 16340 1 1 20 PRO HD2 H -16.952 7.349 4.110 1.00 . A A . 39 PRO HD2 1 1
8 16341 1 1 20 PRO HD3 H -17.595 6.195 2.923 1.00 . A A . 39 PRO HD3 1 1
8 16342 1 1 20 PRO HG2 H -17.688 8.840 2.489 1.00 . A A . 39 PRO HG2 1 1
8 16343 1 1 20 PRO HG3 H -17.382 7.697 1.168 1.00 . A A . 39 PRO HG3 1 1
8 16344 1 1 20 PRO N N -15.504 6.481 2.841 1.00 . A A . 39 PRO N 1 1
8 16345 1 1 20 PRO O O -12.606 8.649 2.407 1.00 . A A . 39 PRO O 1 1
8 16346 1 1 21 LYS C C -11.520 6.647 5.517 1.00 . A A . 40 LYS C 1 1
8 16347 1 1 21 LYS CA C -12.263 7.897 5.044 1.00 . A A . 40 LYS CA 1 1
8 16348 1 1 21 LYS CB C -12.731 8.724 6.245 1.00 . A A . 40 LYS CB 1 1
8 16349 1 1 21 LYS CD C -13.812 10.848 7.057 1.00 . A A . 40 LYS CD 1 1
8 16350 1 1 21 LYS CE C -14.564 12.100 6.638 1.00 . A A . 40 LYS CE 1 1
8 16351 1 1 21 LYS CG C -13.441 10.007 5.848 1.00 . A A . 40 LYS CG 1 1
8 16352 1 1 21 LYS H H -14.132 7.020 4.587 1.00 . A A . 40 LYS H 1 1
8 16353 1 1 21 LYS HA H -11.586 8.496 4.453 1.00 . A A . 40 LYS HA 1 1
8 16354 1 1 21 LYS HB2 H -13.411 8.127 6.834 1.00 . A A . 40 LYS HB2 1 1
8 16355 1 1 21 LYS HB3 H -11.874 8.982 6.849 1.00 . A A . 40 LYS HB3 1 1
8 16356 1 1 21 LYS HD2 H -14.441 10.264 7.711 1.00 . A A . 40 LYS HD2 1 1
8 16357 1 1 21 LYS HD3 H -12.911 11.133 7.578 1.00 . A A . 40 LYS HD3 1 1
8 16358 1 1 21 LYS HE2 H -15.484 11.807 6.156 1.00 . A A . 40 LYS HE2 1 1
8 16359 1 1 21 LYS HE3 H -14.788 12.679 7.523 1.00 . A A . 40 LYS HE3 1 1
8 16360 1 1 21 LYS HG2 H -12.789 10.584 5.209 1.00 . A A . 40 LYS HG2 1 1
8 16361 1 1 21 LYS HG3 H -14.342 9.753 5.306 1.00 . A A . 40 LYS HG3 1 1
8 16362 1 1 21 LYS HZ1 H -12.891 13.263 6.155 1.00 . A A . 40 LYS HZ1 1 1
8 16363 1 1 21 LYS HZ2 H -14.325 13.772 5.408 1.00 . A A . 40 LYS HZ2 1 1
8 16364 1 1 21 LYS HZ3 H -13.529 12.391 4.845 1.00 . A A . 40 LYS HZ3 1 1
8 16365 1 1 21 LYS N N -13.396 7.550 4.202 1.00 . A A . 40 LYS N 1 1
8 16366 1 1 21 LYS NZ N -13.773 12.938 5.697 1.00 . A A . 40 LYS NZ 1 1
8 16367 1 1 21 LYS O O -10.503 6.743 6.208 1.00 . A A . 40 LYS O 1 1
8 16368 1 1 22 GLU C C -11.988 3.043 4.715 1.00 . A A . 41 GLU C 1 1
8 16369 1 1 22 GLU CA C -11.393 4.212 5.498 1.00 . A A . 41 GLU CA 1 1
8 16370 1 1 22 GLU CB C -11.521 3.943 6.998 1.00 . A A . 41 GLU CB 1 1
8 16371 1 1 22 GLU CD C -10.973 2.407 8.917 1.00 . A A . 41 GLU CD 1 1
8 16372 1 1 22 GLU CG C -10.891 2.629 7.427 1.00 . A A . 41 GLU CG 1 1
8 16373 1 1 22 GLU H H -12.843 5.459 4.593 1.00 . A A . 41 GLU H 1 1
8 16374 1 1 22 GLU HA H -10.346 4.291 5.250 1.00 . A A . 41 GLU HA 1 1
8 16375 1 1 22 GLU HB2 H -11.040 4.745 7.539 1.00 . A A . 41 GLU HB2 1 1
8 16376 1 1 22 GLU HB3 H -12.569 3.920 7.260 1.00 . A A . 41 GLU HB3 1 1
8 16377 1 1 22 GLU HG2 H -11.404 1.819 6.929 1.00 . A A . 41 GLU HG2 1 1
8 16378 1 1 22 GLU HG3 H -9.852 2.631 7.134 1.00 . A A . 41 GLU HG3 1 1
8 16379 1 1 22 GLU N N -12.027 5.475 5.137 1.00 . A A . 41 GLU N 1 1
8 16380 1 1 22 GLU O O -13.118 2.621 4.960 1.00 . A A . 41 GLU O 1 1
8 16381 1 1 22 GLU OE1 O -12.097 2.272 9.441 1.00 . A A . 41 GLU OE1 1 1
8 16382 1 1 22 GLU OE2 O -9.916 2.365 9.574 1.00 . A A . 41 GLU OE2 1 1
8 16383 1 1 23 ILE C C -10.907 0.113 3.483 1.00 . A A . 42 ILE C 1 1
8 16384 1 1 23 ILE CA C -11.635 1.362 3.000 1.00 . A A . 42 ILE CA 1 1
8 16385 1 1 23 ILE CB C -11.378 1.553 1.487 1.00 . A A . 42 ILE CB 1 1
8 16386 1 1 23 ILE CD1 C -11.897 3.063 -0.505 1.00 . A A . 42 ILE CD1 1 1
8 16387 1 1 23 ILE CG1 C -12.126 2.784 0.967 1.00 . A A . 42 ILE CG1 1 1
8 16388 1 1 23 ILE CG2 C -11.807 0.308 0.718 1.00 . A A . 42 ILE CG2 1 1
8 16389 1 1 23 ILE H H -10.334 2.913 3.608 1.00 . A A . 42 ILE H 1 1
8 16390 1 1 23 ILE HA H -12.697 1.229 3.151 1.00 . A A . 42 ILE HA 1 1
8 16391 1 1 23 ILE HB H -10.317 1.692 1.337 1.00 . A A . 42 ILE HB 1 1
8 16392 1 1 23 ILE HD11 H -10.846 3.250 -0.677 1.00 . A A . 42 ILE HD11 1 1
8 16393 1 1 23 ILE HD12 H -12.469 3.930 -0.801 1.00 . A A . 42 ILE HD12 1 1
8 16394 1 1 23 ILE HD13 H -12.210 2.208 -1.088 1.00 . A A . 42 ILE HD13 1 1
8 16395 1 1 23 ILE HG12 H -13.186 2.639 1.113 1.00 . A A . 42 ILE HG12 1 1
8 16396 1 1 23 ILE HG13 H -11.807 3.653 1.525 1.00 . A A . 42 ILE HG13 1 1
8 16397 1 1 23 ILE HG21 H -11.245 -0.542 1.070 1.00 . A A . 42 ILE HG21 1 1
8 16398 1 1 23 ILE HG22 H -11.620 0.454 -0.335 1.00 . A A . 42 ILE HG22 1 1
8 16399 1 1 23 ILE HG23 H -12.862 0.135 0.878 1.00 . A A . 42 ILE HG23 1 1
8 16400 1 1 23 ILE N N -11.216 2.518 3.775 1.00 . A A . 42 ILE N 1 1
8 16401 1 1 23 ILE O O -9.676 0.065 3.501 1.00 . A A . 42 ILE O 1 1
8 16402 1 1 24 LEU C C -11.039 -3.165 3.243 1.00 . A A . 43 LEU C 1 1
8 16403 1 1 24 LEU CA C -11.102 -2.138 4.370 1.00 . A A . 43 LEU CA 1 1
8 16404 1 1 24 LEU CB C -11.920 -2.690 5.540 1.00 . A A . 43 LEU CB 1 1
8 16405 1 1 24 LEU CD1 C -12.847 -2.420 7.853 1.00 . A A . 43 LEU CD1 1 1
8 16406 1 1 24 LEU CD2 C -10.549 -1.597 7.332 1.00 . A A . 43 LEU CD2 1 1
8 16407 1 1 24 LEU CG C -11.953 -1.805 6.788 1.00 . A A . 43 LEU CG 1 1
8 16408 1 1 24 LEU H H -12.650 -0.778 3.875 1.00 . A A . 43 LEU H 1 1
8 16409 1 1 24 LEU HA H -10.098 -1.934 4.711 1.00 . A A . 43 LEU HA 1 1
8 16410 1 1 24 LEU HB2 H -12.937 -2.841 5.204 1.00 . A A . 43 LEU HB2 1 1
8 16411 1 1 24 LEU HB3 H -11.507 -3.649 5.819 1.00 . A A . 43 LEU HB3 1 1
8 16412 1 1 24 LEU HD11 H -12.831 -1.799 8.736 1.00 . A A . 43 LEU HD11 1 1
8 16413 1 1 24 LEU HD12 H -12.488 -3.408 8.098 1.00 . A A . 43 LEU HD12 1 1
8 16414 1 1 24 LEU HD13 H -13.859 -2.486 7.478 1.00 . A A . 43 LEU HD13 1 1
8 16415 1 1 24 LEU HD21 H -10.593 -0.970 8.211 1.00 . A A . 43 LEU HD21 1 1
8 16416 1 1 24 LEU HD22 H -9.941 -1.118 6.578 1.00 . A A . 43 LEU HD22 1 1
8 16417 1 1 24 LEU HD23 H -10.119 -2.552 7.590 1.00 . A A . 43 LEU HD23 1 1
8 16418 1 1 24 LEU HG H -12.358 -0.838 6.526 1.00 . A A . 43 LEU HG 1 1
8 16419 1 1 24 LEU N N -11.673 -0.886 3.895 1.00 . A A . 43 LEU N 1 1
8 16420 1 1 24 LEU O O -12.064 -3.712 2.827 1.00 . A A . 43 LEU O 1 1
8 16421 1 1 25 LEU C C -9.344 -5.757 2.228 1.00 . A A . 44 LEU C 1 1
8 16422 1 1 25 LEU CA C -9.637 -4.370 1.667 1.00 . A A . 44 LEU CA 1 1
8 16423 1 1 25 LEU CB C -8.484 -3.931 0.762 1.00 . A A . 44 LEU CB 1 1
8 16424 1 1 25 LEU CD1 C -7.471 -2.261 -0.810 1.00 . A A . 44 LEU CD1 1 1
8 16425 1 1 25 LEU CD2 C -9.943 -2.627 -0.807 1.00 . A A . 44 LEU CD2 1 1
8 16426 1 1 25 LEU CG C -8.685 -2.594 0.046 1.00 . A A . 44 LEU CG 1 1
8 16427 1 1 25 LEU H H -9.056 -2.937 3.114 1.00 . A A . 44 LEU H 1 1
8 16428 1 1 25 LEU HA H -10.545 -4.411 1.085 1.00 . A A . 44 LEU HA 1 1
8 16429 1 1 25 LEU HB2 H -7.590 -3.862 1.366 1.00 . A A . 44 LEU HB2 1 1
8 16430 1 1 25 LEU HB3 H -8.334 -4.693 0.015 1.00 . A A . 44 LEU HB3 1 1
8 16431 1 1 25 LEU HD11 H -7.638 -1.322 -1.319 1.00 . A A . 44 LEU HD11 1 1
8 16432 1 1 25 LEU HD12 H -7.317 -3.042 -1.538 1.00 . A A . 44 LEU HD12 1 1
8 16433 1 1 25 LEU HD13 H -6.598 -2.178 -0.179 1.00 . A A . 44 LEU HD13 1 1
8 16434 1 1 25 LEU HD21 H -9.863 -3.419 -1.538 1.00 . A A . 44 LEU HD21 1 1
8 16435 1 1 25 LEU HD22 H -10.056 -1.681 -1.315 1.00 . A A . 44 LEU HD22 1 1
8 16436 1 1 25 LEU HD23 H -10.802 -2.803 -0.176 1.00 . A A . 44 LEU HD23 1 1
8 16437 1 1 25 LEU HG H -8.799 -1.810 0.783 1.00 . A A . 44 LEU HG 1 1
8 16438 1 1 25 LEU N N -9.836 -3.413 2.744 1.00 . A A . 44 LEU N 1 1
8 16439 1 1 25 LEU O O -8.396 -5.938 2.988 1.00 . A A . 44 LEU O 1 1
8 16440 1 1 26 GLU C C -9.154 -8.846 1.222 1.00 . A A . 45 GLU C 1 1
8 16441 1 1 26 GLU CA C -9.954 -8.099 2.281 1.00 . A A . 45 GLU CA 1 1
8 16442 1 1 26 GLU CB C -11.298 -8.788 2.527 1.00 . A A . 45 GLU CB 1 1
8 16443 1 1 26 GLU CD C -12.522 -10.839 3.348 1.00 . A A . 45 GLU CD 1 1
8 16444 1 1 26 GLU CG C -11.176 -10.218 3.030 1.00 . A A . 45 GLU CG 1 1
8 16445 1 1 26 GLU H H -10.916 -6.519 1.261 1.00 . A A . 45 GLU H 1 1
8 16446 1 1 26 GLU HA H -9.388 -8.083 3.202 1.00 . A A . 45 GLU HA 1 1
8 16447 1 1 26 GLU HB2 H -11.851 -8.217 3.258 1.00 . A A . 45 GLU HB2 1 1
8 16448 1 1 26 GLU HB3 H -11.855 -8.801 1.601 1.00 . A A . 45 GLU HB3 1 1
8 16449 1 1 26 GLU HG2 H -10.691 -10.812 2.271 1.00 . A A . 45 GLU HG2 1 1
8 16450 1 1 26 GLU HG3 H -10.574 -10.220 3.927 1.00 . A A . 45 GLU HG3 1 1
8 16451 1 1 26 GLU N N -10.160 -6.727 1.855 1.00 . A A . 45 GLU N 1 1
8 16452 1 1 26 GLU O O -9.604 -9.002 0.085 1.00 . A A . 45 GLU O 1 1
8 16453 1 1 26 GLU OE1 O -13.200 -11.312 2.418 1.00 . A A . 45 GLU OE1 1 1
8 16454 1 1 26 GLU OE2 O -12.909 -10.858 4.536 1.00 . A A . 45 GLU OE2 1 1
8 16455 1 1 27 THR C C -7.025 -11.455 0.987 1.00 . A A . 46 THR C 1 1
8 16456 1 1 27 THR CA C -7.084 -9.967 0.662 1.00 . A A . 46 THR CA 1 1
8 16457 1 1 27 THR CB C -5.662 -9.375 0.715 1.00 . A A . 46 THR CB 1 1
8 16458 1 1 27 THR CG2 C -5.633 -7.965 0.147 1.00 . A A . 46 THR CG2 1 1
8 16459 1 1 27 THR H H -7.667 -9.138 2.516 1.00 . A A . 46 THR H 1 1
8 16460 1 1 27 THR HA H -7.480 -9.840 -0.338 1.00 . A A . 46 THR HA 1 1
8 16461 1 1 27 THR HB H -5.005 -9.998 0.126 1.00 . A A . 46 THR HB 1 1
8 16462 1 1 27 THR HG1 H -4.447 -9.953 2.163 1.00 . A A . 46 THR HG1 1 1
8 16463 1 1 27 THR HG21 H -6.318 -7.343 0.702 1.00 . A A . 46 THR HG21 1 1
8 16464 1 1 27 THR HG22 H -5.927 -7.987 -0.891 1.00 . A A . 46 THR HG22 1 1
8 16465 1 1 27 THR HG23 H -4.633 -7.565 0.233 1.00 . A A . 46 THR HG23 1 1
8 16466 1 1 27 THR N N -7.964 -9.277 1.590 1.00 . A A . 46 THR N 1 1
8 16467 1 1 27 THR O O -7.632 -11.894 1.970 1.00 . A A . 46 THR O 1 1
8 16468 1 1 27 THR OG1 O -5.199 -9.351 2.067 1.00 . A A . 46 THR OG1 1 1
8 16469 1 1 28 ILE C C -6.219 -14.157 1.721 1.00 . A A . 47 ILE C 1 1
8 16470 1 1 28 ILE CA C -6.106 -13.654 0.280 1.00 . A A . 47 ILE CA 1 1
8 16471 1 1 28 ILE CB C -4.757 -14.108 -0.328 1.00 . A A . 47 ILE CB 1 1
8 16472 1 1 28 ILE CD1 C -2.258 -13.578 -0.409 1.00 . A A . 47 ILE CD1 1 1
8 16473 1 1 28 ILE CG1 C -3.616 -13.192 0.134 1.00 . A A . 47 ILE CG1 1 1
8 16474 1 1 28 ILE CG2 C -4.845 -14.131 -1.846 1.00 . A A . 47 ILE CG2 1 1
8 16475 1 1 28 ILE H H -5.795 -11.738 -0.562 1.00 . A A . 47 ILE H 1 1
8 16476 1 1 28 ILE HA H -6.896 -14.110 -0.299 1.00 . A A . 47 ILE HA 1 1
8 16477 1 1 28 ILE HB H -4.558 -15.115 0.010 1.00 . A A . 47 ILE HB 1 1
8 16478 1 1 28 ILE HD11 H -1.515 -12.877 -0.054 1.00 . A A . 47 ILE HD11 1 1
8 16479 1 1 28 ILE HD12 H -2.282 -13.559 -1.488 1.00 . A A . 47 ILE HD12 1 1
8 16480 1 1 28 ILE HD13 H -2.006 -14.574 -0.072 1.00 . A A . 47 ILE HD13 1 1
8 16481 1 1 28 ILE HG12 H -3.824 -12.182 -0.188 1.00 . A A . 47 ILE HG12 1 1
8 16482 1 1 28 ILE HG13 H -3.561 -13.214 1.213 1.00 . A A . 47 ILE HG13 1 1
8 16483 1 1 28 ILE HG21 H -3.903 -14.466 -2.257 1.00 . A A . 47 ILE HG21 1 1
8 16484 1 1 28 ILE HG22 H -5.061 -13.136 -2.209 1.00 . A A . 47 ILE HG22 1 1
8 16485 1 1 28 ILE HG23 H -5.632 -14.804 -2.152 1.00 . A A . 47 ILE HG23 1 1
8 16486 1 1 28 ILE N N -6.266 -12.196 0.165 1.00 . A A . 47 ILE N 1 1
8 16487 1 1 28 ILE O O -7.073 -14.994 2.023 1.00 . A A . 47 ILE O 1 1
8 16488 1 1 29 GLN C C -5.004 -12.720 4.832 1.00 . A A . 48 GLN C 1 1
8 16489 1 1 29 GLN CA C -5.469 -13.919 4.023 1.00 . A A . 48 GLN CA 1 1
8 16490 1 1 29 GLN CB C -4.673 -15.170 4.410 1.00 . A A . 48 GLN CB 1 1
8 16491 1 1 29 GLN CD C -6.739 -16.328 5.273 1.00 . A A . 48 GLN CD 1 1
8 16492 1 1 29 GLN CG C -5.511 -16.434 4.386 1.00 . A A . 48 GLN CG 1 1
8 16493 1 1 29 GLN H H -4.659 -13.044 2.278 1.00 . A A . 48 GLN H 1 1
8 16494 1 1 29 GLN HA H -6.512 -14.091 4.247 1.00 . A A . 48 GLN HA 1 1
8 16495 1 1 29 GLN HB2 H -3.853 -15.291 3.717 1.00 . A A . 48 GLN HB2 1 1
8 16496 1 1 29 GLN HB3 H -4.279 -15.043 5.407 1.00 . A A . 48 GLN HB3 1 1
8 16497 1 1 29 GLN HE21 H -7.761 -17.515 4.055 1.00 . A A . 48 GLN HE21 1 1
8 16498 1 1 29 GLN HE22 H -8.619 -16.937 5.441 1.00 . A A . 48 GLN HE22 1 1
8 16499 1 1 29 GLN HG2 H -5.832 -16.619 3.369 1.00 . A A . 48 GLN HG2 1 1
8 16500 1 1 29 GLN HG3 H -4.906 -17.261 4.729 1.00 . A A . 48 GLN HG3 1 1
8 16501 1 1 29 GLN N N -5.371 -13.637 2.599 1.00 . A A . 48 GLN N 1 1
8 16502 1 1 29 GLN NE2 N -7.812 -16.993 4.885 1.00 . A A . 48 GLN NE2 1 1
8 16503 1 1 29 GLN O O -4.064 -12.806 5.622 1.00 . A A . 48 GLN O 1 1
8 16504 1 1 29 GLN OE1 O -6.731 -15.636 6.291 1.00 . A A . 48 GLN OE1 1 1
8 16505 1 1 30 GLY C C -6.345 -9.294 5.110 1.00 . A A . 49 GLY C 1 1
8 16506 1 1 30 GLY CA C -5.334 -10.392 5.345 1.00 . A A . 49 GLY CA 1 1
8 16507 1 1 30 GLY H H -6.368 -11.571 3.920 1.00 . A A . 49 GLY H 1 1
8 16508 1 1 30 GLY HA2 H -5.308 -10.625 6.400 1.00 . A A . 49 GLY HA2 1 1
8 16509 1 1 30 GLY HA3 H -4.360 -10.044 5.038 1.00 . A A . 49 GLY HA3 1 1
8 16510 1 1 30 GLY N N -5.659 -11.592 4.607 1.00 . A A . 49 GLY N 1 1
8 16511 1 1 30 GLY O O -7.321 -9.490 4.385 1.00 . A A . 49 GLY O 1 1
8 16512 1 1 31 VAL C C -6.143 -5.732 5.473 1.00 . A A . 50 VAL C 1 1
8 16513 1 1 31 VAL CA C -6.990 -6.993 5.561 1.00 . A A . 50 VAL CA 1 1
8 16514 1 1 31 VAL CB C -8.005 -6.833 6.719 1.00 . A A . 50 VAL CB 1 1
8 16515 1 1 31 VAL CG1 C -8.910 -5.632 6.482 1.00 . A A . 50 VAL CG1 1 1
8 16516 1 1 31 VAL CG2 C -8.838 -8.093 6.892 1.00 . A A . 50 VAL CG2 1 1
8 16517 1 1 31 VAL H H -5.358 -8.079 6.347 1.00 . A A . 50 VAL H 1 1
8 16518 1 1 31 VAL HA H -7.536 -7.117 4.639 1.00 . A A . 50 VAL HA 1 1
8 16519 1 1 31 VAL HB H -7.455 -6.664 7.634 1.00 . A A . 50 VAL HB 1 1
8 16520 1 1 31 VAL HG11 H -9.602 -5.533 7.308 1.00 . A A . 50 VAL HG11 1 1
8 16521 1 1 31 VAL HG12 H -9.464 -5.775 5.565 1.00 . A A . 50 VAL HG12 1 1
8 16522 1 1 31 VAL HG13 H -8.310 -4.737 6.404 1.00 . A A . 50 VAL HG13 1 1
8 16523 1 1 31 VAL HG21 H -8.190 -8.926 7.120 1.00 . A A . 50 VAL HG21 1 1
8 16524 1 1 31 VAL HG22 H -9.379 -8.296 5.980 1.00 . A A . 50 VAL HG22 1 1
8 16525 1 1 31 VAL HG23 H -9.539 -7.953 7.703 1.00 . A A . 50 VAL HG23 1 1
8 16526 1 1 31 VAL N N -6.127 -8.152 5.741 1.00 . A A . 50 VAL N 1 1
8 16527 1 1 31 VAL O O -5.382 -5.424 6.386 1.00 . A A . 50 VAL O 1 1
8 16528 1 1 32 LEU C C -6.454 -2.605 4.598 1.00 . A A . 51 LEU C 1 1
8 16529 1 1 32 LEU CA C -5.550 -3.761 4.208 1.00 . A A . 51 LEU CA 1 1
8 16530 1 1 32 LEU CB C -5.069 -3.593 2.761 1.00 . A A . 51 LEU CB 1 1
8 16531 1 1 32 LEU CD1 C -2.959 -2.339 3.302 1.00 . A A . 51 LEU CD1 1 1
8 16532 1 1 32 LEU CD2 C -3.943 -2.189 1.012 1.00 . A A . 51 LEU CD2 1 1
8 16533 1 1 32 LEU CG C -4.247 -2.326 2.494 1.00 . A A . 51 LEU CG 1 1
8 16534 1 1 32 LEU H H -6.881 -5.314 3.666 1.00 . A A . 51 LEU H 1 1
8 16535 1 1 32 LEU HA H -4.695 -3.779 4.868 1.00 . A A . 51 LEU HA 1 1
8 16536 1 1 32 LEU HB2 H -4.468 -4.452 2.502 1.00 . A A . 51 LEU HB2 1 1
8 16537 1 1 32 LEU HB3 H -5.937 -3.573 2.118 1.00 . A A . 51 LEU HB3 1 1
8 16538 1 1 32 LEU HD11 H -2.381 -3.213 3.042 1.00 . A A . 51 LEU HD11 1 1
8 16539 1 1 32 LEU HD12 H -3.195 -2.361 4.356 1.00 . A A . 51 LEU HD12 1 1
8 16540 1 1 32 LEU HD13 H -2.387 -1.450 3.080 1.00 . A A . 51 LEU HD13 1 1
8 16541 1 1 32 LEU HD21 H -3.367 -1.291 0.844 1.00 . A A . 51 LEU HD21 1 1
8 16542 1 1 32 LEU HD22 H -4.867 -2.135 0.456 1.00 . A A . 51 LEU HD22 1 1
8 16543 1 1 32 LEU HD23 H -3.374 -3.046 0.683 1.00 . A A . 51 LEU HD23 1 1
8 16544 1 1 32 LEU HG H -4.821 -1.463 2.797 1.00 . A A . 51 LEU HG 1 1
8 16545 1 1 32 LEU N N -6.270 -5.008 4.375 1.00 . A A . 51 LEU N 1 1
8 16546 1 1 32 LEU O O -7.412 -2.287 3.892 1.00 . A A . 51 LEU O 1 1
8 16547 1 1 33 SER C C -6.435 0.424 5.701 1.00 . A A . 52 SER C 1 1
8 16548 1 1 33 SER CA C -6.967 -0.902 6.234 1.00 . A A . 52 SER CA 1 1
8 16549 1 1 33 SER CB C -6.963 -0.909 7.764 1.00 . A A . 52 SER CB 1 1
8 16550 1 1 33 SER H H -5.385 -2.302 6.256 1.00 . A A . 52 SER H 1 1
8 16551 1 1 33 SER HA H -7.980 -1.039 5.882 1.00 . A A . 52 SER HA 1 1
8 16552 1 1 33 SER HB2 H -5.983 -0.626 8.121 1.00 . A A . 52 SER HB2 1 1
8 16553 1 1 33 SER HB3 H -7.698 -0.206 8.128 1.00 . A A . 52 SER HB3 1 1
8 16554 1 1 33 SER HG H -7.027 -2.861 7.609 1.00 . A A . 52 SER HG 1 1
8 16555 1 1 33 SER N N -6.167 -2.003 5.737 1.00 . A A . 52 SER N 1 1
8 16556 1 1 33 SER O O -5.405 0.921 6.163 1.00 . A A . 52 SER O 1 1
8 16557 1 1 33 SER OG O -7.279 -2.197 8.260 1.00 . A A . 52 SER OG 1 1
8 16558 1 1 34 ILE C C -7.412 3.385 4.883 1.00 . A A . 53 ILE C 1 1
8 16559 1 1 34 ILE CA C -6.733 2.248 4.131 1.00 . A A . 53 ILE CA 1 1
8 16560 1 1 34 ILE CB C -7.118 2.329 2.638 1.00 . A A . 53 ILE CB 1 1
8 16561 1 1 34 ILE CD1 C -6.959 1.105 0.406 1.00 . A A . 53 ILE CD1 1 1
8 16562 1 1 34 ILE CG1 C -6.576 1.118 1.871 1.00 . A A . 53 ILE CG1 1 1
8 16563 1 1 34 ILE CG2 C -6.597 3.621 2.030 1.00 . A A . 53 ILE CG2 1 1
8 16564 1 1 34 ILE H H -7.915 0.512 4.359 1.00 . A A . 53 ILE H 1 1
8 16565 1 1 34 ILE HA H -5.658 2.351 4.218 1.00 . A A . 53 ILE HA 1 1
8 16566 1 1 34 ILE HB H -8.195 2.337 2.571 1.00 . A A . 53 ILE HB 1 1
8 16567 1 1 34 ILE HD11 H -6.516 0.244 -0.075 1.00 . A A . 53 ILE HD11 1 1
8 16568 1 1 34 ILE HD12 H -6.599 2.006 -0.068 1.00 . A A . 53 ILE HD12 1 1
8 16569 1 1 34 ILE HD13 H -8.034 1.055 0.315 1.00 . A A . 53 ILE HD13 1 1
8 16570 1 1 34 ILE HG12 H -5.498 1.112 1.932 1.00 . A A . 53 ILE HG12 1 1
8 16571 1 1 34 ILE HG13 H -6.962 0.214 2.322 1.00 . A A . 53 ILE HG13 1 1
8 16572 1 1 34 ILE HG21 H -6.868 3.661 0.985 1.00 . A A . 53 ILE HG21 1 1
8 16573 1 1 34 ILE HG22 H -5.522 3.656 2.125 1.00 . A A . 53 ILE HG22 1 1
8 16574 1 1 34 ILE HG23 H -7.033 4.463 2.546 1.00 . A A . 53 ILE HG23 1 1
8 16575 1 1 34 ILE N N -7.121 0.975 4.710 1.00 . A A . 53 ILE N 1 1
8 16576 1 1 34 ILE O O -8.631 3.502 4.860 1.00 . A A . 53 ILE O 1 1
8 16577 1 1 35 LYS C C -6.815 6.638 5.670 1.00 . A A . 54 LYS C 1 1
8 16578 1 1 35 LYS CA C -7.164 5.312 6.337 1.00 . A A . 54 LYS CA 1 1
8 16579 1 1 35 LYS CB C -6.603 5.296 7.762 1.00 . A A . 54 LYS CB 1 1
8 16580 1 1 35 LYS CD C -6.235 4.050 9.909 1.00 . A A . 54 LYS CD 1 1
8 16581 1 1 35 LYS CE C -6.415 2.739 10.660 1.00 . A A . 54 LYS CE 1 1
8 16582 1 1 35 LYS CG C -6.897 4.021 8.538 1.00 . A A . 54 LYS CG 1 1
8 16583 1 1 35 LYS H H -5.650 4.068 5.531 1.00 . A A . 54 LYS H 1 1
8 16584 1 1 35 LYS HA H -8.239 5.208 6.377 1.00 . A A . 54 LYS HA 1 1
8 16585 1 1 35 LYS HB2 H -5.530 5.417 7.711 1.00 . A A . 54 LYS HB2 1 1
8 16586 1 1 35 LYS HB3 H -7.022 6.127 8.307 1.00 . A A . 54 LYS HB3 1 1
8 16587 1 1 35 LYS HD2 H -5.179 4.235 9.781 1.00 . A A . 54 LYS HD2 1 1
8 16588 1 1 35 LYS HD3 H -6.672 4.849 10.488 1.00 . A A . 54 LYS HD3 1 1
8 16589 1 1 35 LYS HE2 H -6.121 1.927 10.013 1.00 . A A . 54 LYS HE2 1 1
8 16590 1 1 35 LYS HE3 H -5.776 2.749 11.532 1.00 . A A . 54 LYS HE3 1 1
8 16591 1 1 35 LYS HG2 H -7.966 3.925 8.664 1.00 . A A . 54 LYS HG2 1 1
8 16592 1 1 35 LYS HG3 H -6.519 3.176 7.982 1.00 . A A . 54 LYS HG3 1 1
8 16593 1 1 35 LYS HZ1 H -8.446 2.393 10.266 1.00 . A A . 54 LYS HZ1 1 1
8 16594 1 1 35 LYS HZ2 H -8.160 3.325 11.652 1.00 . A A . 54 LYS HZ2 1 1
8 16595 1 1 35 LYS HZ3 H -7.880 1.654 11.683 1.00 . A A . 54 LYS HZ3 1 1
8 16596 1 1 35 LYS N N -6.626 4.202 5.562 1.00 . A A . 54 LYS N 1 1
8 16597 1 1 35 LYS NZ N -7.820 2.515 11.095 1.00 . A A . 54 LYS NZ 1 1
8 16598 1 1 35 LYS O O -5.741 6.776 5.081 1.00 . A A . 54 LYS O 1 1
8 16599 1 1 36 GLY C C -8.748 9.657 4.896 1.00 . A A . 55 GLY C 1 1
8 16600 1 1 36 GLY CA C -7.465 8.917 5.200 1.00 . A A . 55 GLY CA 1 1
8 16601 1 1 36 GLY H H -8.583 7.418 6.190 1.00 . A A . 55 GLY H 1 1
8 16602 1 1 36 GLY HA2 H -6.885 9.494 5.908 1.00 . A A . 55 GLY HA2 1 1
8 16603 1 1 36 GLY HA3 H -6.901 8.809 4.288 1.00 . A A . 55 GLY HA3 1 1
8 16604 1 1 36 GLY N N -7.718 7.603 5.757 1.00 . A A . 55 GLY N 1 1
8 16605 1 1 36 GLY O O -9.738 9.498 5.604 1.00 . A A . 55 GLY O 1 1
8 16606 1 1 37 GLU C C -9.961 11.195 1.883 1.00 . A A . 56 GLU C 1 1
8 16607 1 1 37 GLU CA C -9.930 11.166 3.402 1.00 . A A . 56 GLU CA 1 1
8 16608 1 1 37 GLU CB C -9.991 12.599 3.946 1.00 . A A . 56 GLU CB 1 1
8 16609 1 1 37 GLU CD C -10.461 14.029 5.971 1.00 . A A . 56 GLU CD 1 1
8 16610 1 1 37 GLU CG C -9.973 12.692 5.463 1.00 . A A . 56 GLU CG 1 1
8 16611 1 1 37 GLU H H -7.889 10.599 3.359 1.00 . A A . 56 GLU H 1 1
8 16612 1 1 37 GLU HA H -10.788 10.614 3.759 1.00 . A A . 56 GLU HA 1 1
8 16613 1 1 37 GLU HB2 H -9.147 13.151 3.564 1.00 . A A . 56 GLU HB2 1 1
8 16614 1 1 37 GLU HB3 H -10.900 13.062 3.590 1.00 . A A . 56 GLU HB3 1 1
8 16615 1 1 37 GLU HG2 H -10.611 11.919 5.866 1.00 . A A . 56 GLU HG2 1 1
8 16616 1 1 37 GLU HG3 H -8.961 12.538 5.809 1.00 . A A . 56 GLU HG3 1 1
8 16617 1 1 37 GLU N N -8.731 10.469 3.853 1.00 . A A . 56 GLU N 1 1
8 16618 1 1 37 GLU O O -8.912 11.125 1.244 1.00 . A A . 56 GLU O 1 1
8 16619 1 1 37 GLU OE1 O -9.792 15.056 5.717 1.00 . A A . 56 GLU OE1 1 1
8 16620 1 1 37 GLU OE2 O -11.527 14.064 6.620 1.00 . A A . 56 GLU OE2 1 1
8 16621 1 1 38 LYS C C -10.771 10.028 -0.733 1.00 . A A . 57 LYS C 1 1
8 16622 1 1 38 LYS CA C -11.321 11.326 -0.140 1.00 . A A . 57 LYS CA 1 1
8 16623 1 1 38 LYS CB C -10.604 12.561 -0.728 1.00 . A A . 57 LYS CB 1 1
8 16624 1 1 38 LYS CD C -10.752 12.231 -3.245 1.00 . A A . 57 LYS CD 1 1
8 16625 1 1 38 LYS CE C -11.148 12.876 -4.561 1.00 . A A . 57 LYS CE 1 1
8 16626 1 1 38 LYS CG C -11.170 13.080 -2.052 1.00 . A A . 57 LYS CG 1 1
8 16627 1 1 38 LYS H H -11.957 11.331 1.883 1.00 . A A . 57 LYS H 1 1
8 16628 1 1 38 LYS HA H -12.378 11.391 -0.357 1.00 . A A . 57 LYS HA 1 1
8 16629 1 1 38 LYS HB2 H -10.661 13.364 -0.009 1.00 . A A . 57 LYS HB2 1 1
8 16630 1 1 38 LYS HB3 H -9.564 12.309 -0.884 1.00 . A A . 57 LYS HB3 1 1
8 16631 1 1 38 LYS HD2 H -9.679 12.106 -3.227 1.00 . A A . 57 LYS HD2 1 1
8 16632 1 1 38 LYS HD3 H -11.228 11.264 -3.171 1.00 . A A . 57 LYS HD3 1 1
8 16633 1 1 38 LYS HE2 H -12.214 13.044 -4.559 1.00 . A A . 57 LYS HE2 1 1
8 16634 1 1 38 LYS HE3 H -10.636 13.824 -4.646 1.00 . A A . 57 LYS HE3 1 1
8 16635 1 1 38 LYS HG2 H -12.249 13.077 -1.992 1.00 . A A . 57 LYS HG2 1 1
8 16636 1 1 38 LYS HG3 H -10.825 14.091 -2.204 1.00 . A A . 57 LYS HG3 1 1
8 16637 1 1 38 LYS HZ1 H -11.288 11.111 -5.681 1.00 . A A . 57 LYS HZ1 1 1
8 16638 1 1 38 LYS HZ2 H -9.769 11.859 -5.761 1.00 . A A . 57 LYS HZ2 1 1
8 16639 1 1 38 LYS HZ3 H -11.078 12.506 -6.614 1.00 . A A . 57 LYS HZ3 1 1
8 16640 1 1 38 LYS N N -11.159 11.293 1.312 1.00 . A A . 57 LYS N 1 1
8 16641 1 1 38 LYS NZ N -10.793 12.029 -5.733 1.00 . A A . 57 LYS NZ 1 1
8 16642 1 1 38 LYS O O -9.967 10.034 -1.658 1.00 . A A . 57 LYS O 1 1
8 16643 1 1 39 LEU C C -11.635 7.220 -1.870 1.00 . A A . 58 LEU C 1 1
8 16644 1 1 39 LEU CA C -10.781 7.605 -0.673 1.00 . A A . 58 LEU CA 1 1
8 16645 1 1 39 LEU CB C -10.848 6.536 0.420 1.00 . A A . 58 LEU CB 1 1
8 16646 1 1 39 LEU CD1 C -9.033 7.659 1.758 1.00 . A A . 58 LEU CD1 1 1
8 16647 1 1 39 LEU CD2 C -9.776 5.352 2.346 1.00 . A A . 58 LEU CD2 1 1
8 16648 1 1 39 LEU CG C -9.552 6.338 1.214 1.00 . A A . 58 LEU CG 1 1
8 16649 1 1 39 LEU H H -11.770 8.953 0.623 1.00 . A A . 58 LEU H 1 1
8 16650 1 1 39 LEU HA H -9.757 7.695 -1.004 1.00 . A A . 58 LEU HA 1 1
8 16651 1 1 39 LEU HB2 H -11.628 6.808 1.114 1.00 . A A . 58 LEU HB2 1 1
8 16652 1 1 39 LEU HB3 H -11.108 5.595 -0.039 1.00 . A A . 58 LEU HB3 1 1
8 16653 1 1 39 LEU HD11 H -8.855 8.341 0.937 1.00 . A A . 58 LEU HD11 1 1
8 16654 1 1 39 LEU HD12 H -8.109 7.490 2.290 1.00 . A A . 58 LEU HD12 1 1
8 16655 1 1 39 LEU HD13 H -9.763 8.086 2.429 1.00 . A A . 58 LEU HD13 1 1
8 16656 1 1 39 LEU HD21 H -8.864 5.241 2.910 1.00 . A A . 58 LEU HD21 1 1
8 16657 1 1 39 LEU HD22 H -10.067 4.395 1.938 1.00 . A A . 58 LEU HD22 1 1
8 16658 1 1 39 LEU HD23 H -10.559 5.719 2.993 1.00 . A A . 58 LEU HD23 1 1
8 16659 1 1 39 LEU HG H -8.797 5.926 0.560 1.00 . A A . 58 LEU HG 1 1
8 16660 1 1 39 LEU N N -11.184 8.907 -0.164 1.00 . A A . 58 LEU N 1 1
8 16661 1 1 39 LEU O O -12.524 6.369 -1.778 1.00 . A A . 58 LEU O 1 1
8 16662 1 1 40 GLY C C -11.730 6.382 -4.872 1.00 . A A . 59 GLY C 1 1
8 16663 1 1 40 GLY CA C -12.141 7.661 -4.188 1.00 . A A . 59 GLY CA 1 1
8 16664 1 1 40 GLY H H -10.666 8.566 -2.983 1.00 . A A . 59 GLY H 1 1
8 16665 1 1 40 GLY HA2 H -13.191 7.605 -3.942 1.00 . A A . 59 GLY HA2 1 1
8 16666 1 1 40 GLY HA3 H -11.982 8.488 -4.866 1.00 . A A . 59 GLY HA3 1 1
8 16667 1 1 40 GLY N N -11.387 7.898 -2.980 1.00 . A A . 59 GLY N 1 1
8 16668 1 1 40 GLY O O -10.743 6.347 -5.612 1.00 . A A . 59 GLY O 1 1
8 16669 1 1 41 ILE C C -12.582 4.124 -6.724 1.00 . A A . 60 ILE C 1 1
8 16670 1 1 41 ILE CA C -12.243 4.043 -5.237 1.00 . A A . 60 ILE CA 1 1
8 16671 1 1 41 ILE CB C -13.076 2.923 -4.559 1.00 . A A . 60 ILE CB 1 1
8 16672 1 1 41 ILE CD1 C -11.316 1.103 -4.841 1.00 . A A . 60 ILE CD1 1 1
8 16673 1 1 41 ILE CG1 C -12.730 1.551 -5.143 1.00 . A A . 60 ILE CG1 1 1
8 16674 1 1 41 ILE CG2 C -14.567 3.195 -4.697 1.00 . A A . 60 ILE CG2 1 1
8 16675 1 1 41 ILE H H -13.205 5.412 -3.956 1.00 . A A . 60 ILE H 1 1
8 16676 1 1 41 ILE HA H -11.194 3.802 -5.130 1.00 . A A . 60 ILE HA 1 1
8 16677 1 1 41 ILE HB H -12.837 2.923 -3.506 1.00 . A A . 60 ILE HB 1 1
8 16678 1 1 41 ILE HD11 H -10.617 1.819 -5.250 1.00 . A A . 60 ILE HD11 1 1
8 16679 1 1 41 ILE HD12 H -11.143 0.136 -5.285 1.00 . A A . 60 ILE HD12 1 1
8 16680 1 1 41 ILE HD13 H -11.182 1.040 -3.772 1.00 . A A . 60 ILE HD13 1 1
8 16681 1 1 41 ILE HG12 H -13.404 0.813 -4.734 1.00 . A A . 60 ILE HG12 1 1
8 16682 1 1 41 ILE HG13 H -12.849 1.583 -6.217 1.00 . A A . 60 ILE HG13 1 1
8 16683 1 1 41 ILE HG21 H -15.124 2.414 -4.202 1.00 . A A . 60 ILE HG21 1 1
8 16684 1 1 41 ILE HG22 H -14.832 3.217 -5.743 1.00 . A A . 60 ILE HG22 1 1
8 16685 1 1 41 ILE HG23 H -14.802 4.147 -4.246 1.00 . A A . 60 ILE HG23 1 1
8 16686 1 1 41 ILE N N -12.477 5.325 -4.604 1.00 . A A . 60 ILE N 1 1
8 16687 1 1 41 ILE O O -13.547 4.791 -7.120 1.00 . A A . 60 ILE O 1 1
8 16688 1 1 42 LYS C C -12.854 2.189 -9.279 1.00 . A A . 61 LYS C 1 1
8 16689 1 1 42 LYS CA C -12.034 3.431 -8.974 1.00 . A A . 61 LYS CA 1 1
8 16690 1 1 42 LYS CB C -10.725 3.442 -9.765 1.00 . A A . 61 LYS CB 1 1
8 16691 1 1 42 LYS CD C -8.662 4.749 -10.402 1.00 . A A . 61 LYS CD 1 1
8 16692 1 1 42 LYS CE C -7.953 6.089 -10.269 1.00 . A A . 61 LYS CE 1 1
8 16693 1 1 42 LYS CG C -9.924 4.716 -9.558 1.00 . A A . 61 LYS CG 1 1
8 16694 1 1 42 LYS H H -10.969 3.044 -7.191 1.00 . A A . 61 LYS H 1 1
8 16695 1 1 42 LYS HA H -12.615 4.304 -9.237 1.00 . A A . 61 LYS HA 1 1
8 16696 1 1 42 LYS HB2 H -10.120 2.603 -9.455 1.00 . A A . 61 LYS HB2 1 1
8 16697 1 1 42 LYS HB3 H -10.950 3.348 -10.817 1.00 . A A . 61 LYS HB3 1 1
8 16698 1 1 42 LYS HD2 H -7.998 3.964 -10.072 1.00 . A A . 61 LYS HD2 1 1
8 16699 1 1 42 LYS HD3 H -8.927 4.592 -11.438 1.00 . A A . 61 LYS HD3 1 1
8 16700 1 1 42 LYS HE2 H -7.754 6.275 -9.223 1.00 . A A . 61 LYS HE2 1 1
8 16701 1 1 42 LYS HE3 H -7.019 6.044 -10.810 1.00 . A A . 61 LYS HE3 1 1
8 16702 1 1 42 LYS HG2 H -10.541 5.561 -9.825 1.00 . A A . 61 LYS HG2 1 1
8 16703 1 1 42 LYS HG3 H -9.650 4.788 -8.515 1.00 . A A . 61 LYS HG3 1 1
8 16704 1 1 42 LYS HZ1 H -8.403 8.126 -10.478 1.00 . A A . 61 LYS HZ1 1 1
8 16705 1 1 42 LYS HZ2 H -9.765 7.115 -10.493 1.00 . A A . 61 LYS HZ2 1 1
8 16706 1 1 42 LYS HZ3 H -8.757 7.194 -11.854 1.00 . A A . 61 LYS HZ3 1 1
8 16707 1 1 42 LYS N N -11.769 3.491 -7.550 1.00 . A A . 61 LYS N 1 1
8 16708 1 1 42 LYS NZ N -8.775 7.208 -10.811 1.00 . A A . 61 LYS NZ 1 1
8 16709 1 1 42 LYS O O -12.333 1.073 -9.250 1.00 . A A . 61 LYS O 1 1
8 16710 1 1 43 HIS C C -15.524 0.820 -8.315 1.00 . A A . 62 HIS C 1 1
8 16711 1 1 43 HIS CA C -15.135 1.350 -9.693 1.00 . A A . 62 HIS CA 1 1
8 16712 1 1 43 HIS CB C -14.653 0.213 -10.599 1.00 . A A . 62 HIS CB 1 1
8 16713 1 1 43 HIS CD2 C -15.746 0.660 -12.904 1.00 . A A . 62 HIS CD2 1 1
8 16714 1 1 43 HIS CE1 C -13.934 1.094 -14.049 1.00 . A A . 62 HIS CE1 1 1
8 16715 1 1 43 HIS CG C -14.698 0.558 -12.055 1.00 . A A . 62 HIS CG 1 1
8 16716 1 1 43 HIS H H -14.429 3.343 -9.700 1.00 . A A . 62 HIS H 1 1
8 16717 1 1 43 HIS HA H -16.014 1.793 -10.138 1.00 . A A . 62 HIS HA 1 1
8 16718 1 1 43 HIS HB2 H -13.633 -0.034 -10.346 1.00 . A A . 62 HIS HB2 1 1
8 16719 1 1 43 HIS HB3 H -15.278 -0.654 -10.442 1.00 . A A . 62 HIS HB3 1 1
8 16720 1 1 43 HIS HD1 H -12.648 0.852 -12.474 1.00 . A A . 62 HIS HD1 1 1
8 16721 1 1 43 HIS HD2 H -16.788 0.507 -12.656 1.00 . A A . 62 HIS HD2 1 1
8 16722 1 1 43 HIS HE1 H -13.265 1.338 -14.860 1.00 . A A . 62 HIS HE1 1 1
8 16723 1 1 43 HIS HE2 H -15.738 0.897 -14.988 1.00 . A A . 62 HIS HE2 1 1
8 16724 1 1 43 HIS N N -14.138 2.414 -9.567 1.00 . A A . 62 HIS N 1 1
8 16725 1 1 43 HIS ND1 N -13.576 0.837 -12.805 1.00 . A A . 62 HIS ND1 1 1
8 16726 1 1 43 HIS NE2 N -15.246 0.993 -14.138 1.00 . A A . 62 HIS NE2 1 1
8 16727 1 1 43 HIS O O -14.683 0.330 -7.565 1.00 . A A . 62 HIS O 1 1
8 16728 1 1 44 LEU C C -17.153 -0.926 -6.427 1.00 . A A . 63 LEU C 1 1
8 16729 1 1 44 LEU CA C -17.318 0.570 -6.673 1.00 . A A . 63 LEU CA 1 1
8 16730 1 1 44 LEU CB C -18.790 0.969 -6.547 1.00 . A A . 63 LEU CB 1 1
8 16731 1 1 44 LEU CD1 C -20.567 2.727 -6.722 1.00 . A A . 63 LEU CD1 1 1
8 16732 1 1 44 LEU CD2 C -18.390 3.268 -5.626 1.00 . A A . 63 LEU CD2 1 1
8 16733 1 1 44 LEU CG C -19.071 2.463 -6.721 1.00 . A A . 63 LEU CG 1 1
8 16734 1 1 44 LEU H H -17.436 1.292 -8.664 1.00 . A A . 63 LEU H 1 1
8 16735 1 1 44 LEU HA H -16.745 1.108 -5.936 1.00 . A A . 63 LEU HA 1 1
8 16736 1 1 44 LEU HB2 H -19.355 0.428 -7.292 1.00 . A A . 63 LEU HB2 1 1
8 16737 1 1 44 LEU HB3 H -19.138 0.672 -5.569 1.00 . A A . 63 LEU HB3 1 1
8 16738 1 1 44 LEU HD11 H -21.026 2.192 -7.540 1.00 . A A . 63 LEU HD11 1 1
8 16739 1 1 44 LEU HD12 H -20.746 3.787 -6.841 1.00 . A A . 63 LEU HD12 1 1
8 16740 1 1 44 LEU HD13 H -20.992 2.392 -5.788 1.00 . A A . 63 LEU HD13 1 1
8 16741 1 1 44 LEU HD21 H -18.777 2.969 -4.662 1.00 . A A . 63 LEU HD21 1 1
8 16742 1 1 44 LEU HD22 H -18.584 4.320 -5.780 1.00 . A A . 63 LEU HD22 1 1
8 16743 1 1 44 LEU HD23 H -17.326 3.090 -5.658 1.00 . A A . 63 LEU HD23 1 1
8 16744 1 1 44 LEU HG H -18.675 2.788 -7.672 1.00 . A A . 63 LEU HG 1 1
8 16745 1 1 44 LEU N N -16.809 0.943 -7.991 1.00 . A A . 63 LEU N 1 1
8 16746 1 1 44 LEU O O -16.864 -1.355 -5.307 1.00 . A A . 63 LEU O 1 1
8 16747 1 1 45 ASP C C -15.663 -3.377 -7.919 1.00 . A A . 64 ASP C 1 1
8 16748 1 1 45 ASP CA C -17.075 -3.139 -7.415 1.00 . A A . 64 ASP CA 1 1
8 16749 1 1 45 ASP CB C -18.068 -3.935 -8.268 1.00 . A A . 64 ASP CB 1 1
8 16750 1 1 45 ASP CG C -19.467 -3.966 -7.688 1.00 . A A . 64 ASP CG 1 1
8 16751 1 1 45 ASP H H -17.710 -1.325 -8.300 1.00 . A A . 64 ASP H 1 1
8 16752 1 1 45 ASP HA H -17.143 -3.460 -6.385 1.00 . A A . 64 ASP HA 1 1
8 16753 1 1 45 ASP HB2 H -18.122 -3.491 -9.251 1.00 . A A . 64 ASP HB2 1 1
8 16754 1 1 45 ASP HB3 H -17.716 -4.953 -8.359 1.00 . A A . 64 ASP HB3 1 1
8 16755 1 1 45 ASP N N -17.360 -1.714 -7.468 1.00 . A A . 64 ASP N 1 1
8 16756 1 1 45 ASP O O -15.256 -2.763 -8.906 1.00 . A A . 64 ASP O 1 1
8 16757 1 1 45 ASP OD1 O -20.240 -3.007 -7.919 1.00 . A A . 64 ASP OD1 1 1
8 16758 1 1 45 ASP OD2 O -19.813 -4.964 -7.019 1.00 . A A . 64 ASP OD2 1 1
8 16759 1 1 46 LEU C C -13.519 -4.958 -9.125 1.00 . A A . 65 LEU C 1 1
8 16760 1 1 46 LEU CA C -13.543 -4.541 -7.658 1.00 . A A . 65 LEU CA 1 1
8 16761 1 1 46 LEU CB C -12.883 -5.616 -6.774 1.00 . A A . 65 LEU CB 1 1
8 16762 1 1 46 LEU CD1 C -12.499 -8.052 -6.367 1.00 . A A . 65 LEU CD1 1 1
8 16763 1 1 46 LEU CD2 C -14.719 -7.069 -5.850 1.00 . A A . 65 LEU CD2 1 1
8 16764 1 1 46 LEU CG C -13.522 -7.010 -6.785 1.00 . A A . 65 LEU CG 1 1
8 16765 1 1 46 LEU H H -15.281 -4.686 -6.455 1.00 . A A . 65 LEU H 1 1
8 16766 1 1 46 LEU HA H -12.980 -3.625 -7.560 1.00 . A A . 65 LEU HA 1 1
8 16767 1 1 46 LEU HB2 H -11.856 -5.721 -7.089 1.00 . A A . 65 LEU HB2 1 1
8 16768 1 1 46 LEU HB3 H -12.889 -5.258 -5.756 1.00 . A A . 65 LEU HB3 1 1
8 16769 1 1 46 LEU HD11 H -11.672 -8.045 -7.061 1.00 . A A . 65 LEU HD11 1 1
8 16770 1 1 46 LEU HD12 H -12.959 -9.030 -6.366 1.00 . A A . 65 LEU HD12 1 1
8 16771 1 1 46 LEU HD13 H -12.139 -7.824 -5.376 1.00 . A A . 65 LEU HD13 1 1
8 16772 1 1 46 LEU HD21 H -15.077 -8.088 -5.788 1.00 . A A . 65 LEU HD21 1 1
8 16773 1 1 46 LEU HD22 H -15.506 -6.434 -6.226 1.00 . A A . 65 LEU HD22 1 1
8 16774 1 1 46 LEU HD23 H -14.423 -6.734 -4.867 1.00 . A A . 65 LEU HD23 1 1
8 16775 1 1 46 LEU HG H -13.858 -7.244 -7.785 1.00 . A A . 65 LEU HG 1 1
8 16776 1 1 46 LEU N N -14.912 -4.244 -7.243 1.00 . A A . 65 LEU N 1 1
8 16777 1 1 46 LEU O O -14.211 -5.892 -9.531 1.00 . A A . 65 LEU O 1 1
8 16778 1 1 47 LYS C C -12.293 -5.798 -11.761 1.00 . A A . 66 LYS C 1 1
8 16779 1 1 47 LYS CA C -12.717 -4.389 -11.357 1.00 . A A . 66 LYS CA 1 1
8 16780 1 1 47 LYS CB C -11.790 -3.335 -11.972 1.00 . A A . 66 LYS CB 1 1
8 16781 1 1 47 LYS CD C -11.127 -2.058 -14.032 1.00 . A A . 66 LYS CD 1 1
8 16782 1 1 47 LYS CE C -9.707 -1.878 -13.509 1.00 . A A . 66 LYS CE 1 1
8 16783 1 1 47 LYS CG C -11.778 -3.324 -13.492 1.00 . A A . 66 LYS CG 1 1
8 16784 1 1 47 LYS H H -12.144 -3.566 -9.499 1.00 . A A . 66 LYS H 1 1
8 16785 1 1 47 LYS HA H -13.722 -4.217 -11.716 1.00 . A A . 66 LYS HA 1 1
8 16786 1 1 47 LYS HB2 H -12.101 -2.359 -11.632 1.00 . A A . 66 LYS HB2 1 1
8 16787 1 1 47 LYS HB3 H -10.784 -3.521 -11.631 1.00 . A A . 66 LYS HB3 1 1
8 16788 1 1 47 LYS HD2 H -11.095 -2.116 -15.109 1.00 . A A . 66 LYS HD2 1 1
8 16789 1 1 47 LYS HD3 H -11.721 -1.206 -13.734 1.00 . A A . 66 LYS HD3 1 1
8 16790 1 1 47 LYS HE2 H -9.727 -1.914 -12.430 1.00 . A A . 66 LYS HE2 1 1
8 16791 1 1 47 LYS HE3 H -9.094 -2.683 -13.884 1.00 . A A . 66 LYS HE3 1 1
8 16792 1 1 47 LYS HG2 H -11.224 -4.180 -13.843 1.00 . A A . 66 LYS HG2 1 1
8 16793 1 1 47 LYS HG3 H -12.795 -3.378 -13.855 1.00 . A A . 66 LYS HG3 1 1
8 16794 1 1 47 LYS HZ1 H -8.964 -0.575 -14.967 1.00 . A A . 66 LYS HZ1 1 1
8 16795 1 1 47 LYS HZ2 H -8.200 -0.430 -13.457 1.00 . A A . 66 LYS HZ2 1 1
8 16796 1 1 47 LYS HZ3 H -9.757 0.201 -13.688 1.00 . A A . 66 LYS HZ3 1 1
8 16797 1 1 47 LYS N N -12.732 -4.232 -9.909 1.00 . A A . 66 LYS N 1 1
8 16798 1 1 47 LYS NZ N -9.119 -0.581 -13.935 1.00 . A A . 66 LYS NZ 1 1
8 16799 1 1 47 LYS O O -13.071 -6.532 -12.372 1.00 . A A . 66 LYS O 1 1
8 16800 1 1 48 ALA C C -9.282 -7.792 -10.964 1.00 . A A . 67 ALA C 1 1
8 16801 1 1 48 ALA CA C -10.568 -7.512 -11.724 1.00 . A A . 67 ALA CA 1 1
8 16802 1 1 48 ALA CB C -10.338 -7.663 -13.223 1.00 . A A . 67 ALA CB 1 1
8 16803 1 1 48 ALA H H -10.498 -5.556 -10.916 1.00 . A A . 67 ALA H 1 1
8 16804 1 1 48 ALA HA H -11.317 -8.231 -11.422 1.00 . A A . 67 ALA HA 1 1
8 16805 1 1 48 ALA HB1 H -10.025 -8.674 -13.438 1.00 . A A . 67 ALA HB1 1 1
8 16806 1 1 48 ALA HB2 H -9.571 -6.974 -13.539 1.00 . A A . 67 ALA HB2 1 1
8 16807 1 1 48 ALA HB3 H -11.256 -7.450 -13.752 1.00 . A A . 67 ALA HB3 1 1
8 16808 1 1 48 ALA N N -11.072 -6.180 -11.408 1.00 . A A . 67 ALA N 1 1
8 16809 1 1 48 ALA O O -8.188 -7.561 -11.479 1.00 . A A . 67 ALA O 1 1
8 16810 1 1 49 GLY C C -7.529 -7.315 -8.398 1.00 . A A . 68 GLY C 1 1
8 16811 1 1 49 GLY CA C -8.266 -8.554 -8.889 1.00 . A A . 68 GLY CA 1 1
8 16812 1 1 49 GLY H H -10.330 -8.387 -9.367 1.00 . A A . 68 GLY H 1 1
8 16813 1 1 49 GLY HA2 H -8.599 -9.119 -8.031 1.00 . A A . 68 GLY HA2 1 1
8 16814 1 1 49 GLY HA3 H -7.580 -9.162 -9.460 1.00 . A A . 68 GLY HA3 1 1
8 16815 1 1 49 GLY N N -9.422 -8.243 -9.720 1.00 . A A . 68 GLY N 1 1
8 16816 1 1 49 GLY O O -7.067 -7.270 -7.253 1.00 . A A . 68 GLY O 1 1
8 16817 1 1 50 GLN C C -7.701 -4.095 -8.321 1.00 . A A . 69 GLN C 1 1
8 16818 1 1 50 GLN CA C -6.726 -5.082 -8.939 1.00 . A A . 69 GLN CA 1 1
8 16819 1 1 50 GLN CB C -6.108 -4.448 -10.187 1.00 . A A . 69 GLN CB 1 1
8 16820 1 1 50 GLN CD C -4.444 -4.663 -12.071 1.00 . A A . 69 GLN CD 1 1
8 16821 1 1 50 GLN CG C -5.234 -5.389 -10.996 1.00 . A A . 69 GLN CG 1 1
8 16822 1 1 50 GLN H H -7.764 -6.443 -10.174 1.00 . A A . 69 GLN H 1 1
8 16823 1 1 50 GLN HA H -5.943 -5.299 -8.228 1.00 . A A . 69 GLN HA 1 1
8 16824 1 1 50 GLN HB2 H -6.904 -4.095 -10.826 1.00 . A A . 69 GLN HB2 1 1
8 16825 1 1 50 GLN HB3 H -5.506 -3.604 -9.883 1.00 . A A . 69 GLN HB3 1 1
8 16826 1 1 50 GLN HE21 H -5.880 -3.303 -12.252 1.00 . A A . 69 GLN HE21 1 1
8 16827 1 1 50 GLN HE22 H -4.504 -3.083 -13.274 1.00 . A A . 69 GLN HE22 1 1
8 16828 1 1 50 GLN HG2 H -4.545 -5.880 -10.331 1.00 . A A . 69 GLN HG2 1 1
8 16829 1 1 50 GLN HG3 H -5.866 -6.124 -11.468 1.00 . A A . 69 GLN HG3 1 1
8 16830 1 1 50 GLN N N -7.399 -6.325 -9.270 1.00 . A A . 69 GLN N 1 1
8 16831 1 1 50 GLN NE2 N -5.002 -3.578 -12.585 1.00 . A A . 69 GLN NE2 1 1
8 16832 1 1 50 GLN O O -8.816 -3.914 -8.818 1.00 . A A . 69 GLN O 1 1
8 16833 1 1 50 GLN OE1 O -3.343 -5.074 -12.436 1.00 . A A . 69 GLN OE1 1 1
8 16834 1 1 51 VAL C C -7.279 -1.094 -6.730 1.00 . A A . 70 VAL C 1 1
8 16835 1 1 51 VAL CA C -8.043 -2.406 -6.617 1.00 . A A . 70 VAL CA 1 1
8 16836 1 1 51 VAL CB C -8.360 -2.717 -5.136 1.00 . A A . 70 VAL CB 1 1
8 16837 1 1 51 VAL CG1 C -8.951 -1.504 -4.436 1.00 . A A . 70 VAL CG1 1 1
8 16838 1 1 51 VAL CG2 C -9.313 -3.898 -5.044 1.00 . A A . 70 VAL CG2 1 1
8 16839 1 1 51 VAL H H -6.410 -3.727 -6.847 1.00 . A A . 70 VAL H 1 1
8 16840 1 1 51 VAL HA H -8.975 -2.313 -7.154 1.00 . A A . 70 VAL HA 1 1
8 16841 1 1 51 VAL HB H -7.440 -2.984 -4.635 1.00 . A A . 70 VAL HB 1 1
8 16842 1 1 51 VAL HG11 H -9.163 -1.749 -3.406 1.00 . A A . 70 VAL HG11 1 1
8 16843 1 1 51 VAL HG12 H -9.863 -1.210 -4.934 1.00 . A A . 70 VAL HG12 1 1
8 16844 1 1 51 VAL HG13 H -8.243 -0.688 -4.472 1.00 . A A . 70 VAL HG13 1 1
8 16845 1 1 51 VAL HG21 H -10.223 -3.669 -5.577 1.00 . A A . 70 VAL HG21 1 1
8 16846 1 1 51 VAL HG22 H -9.542 -4.094 -4.005 1.00 . A A . 70 VAL HG22 1 1
8 16847 1 1 51 VAL HG23 H -8.848 -4.769 -5.478 1.00 . A A . 70 VAL HG23 1 1
8 16848 1 1 51 VAL N N -7.276 -3.469 -7.240 1.00 . A A . 70 VAL N 1 1
8 16849 1 1 51 VAL O O -6.129 -0.993 -6.298 1.00 . A A . 70 VAL O 1 1
8 16850 1 1 52 GLU C C -8.056 2.289 -6.874 1.00 . A A . 71 GLU C 1 1
8 16851 1 1 52 GLU CA C -7.289 1.181 -7.585 1.00 . A A . 71 GLU CA 1 1
8 16852 1 1 52 GLU CB C -7.245 1.447 -9.091 1.00 . A A . 71 GLU CB 1 1
8 16853 1 1 52 GLU CD C -6.658 0.536 -11.376 1.00 . A A . 71 GLU CD 1 1
8 16854 1 1 52 GLU CG C -6.499 0.376 -9.879 1.00 . A A . 71 GLU CG 1 1
8 16855 1 1 52 GLU H H -8.847 -0.239 -7.613 1.00 . A A . 71 GLU H 1 1
8 16856 1 1 52 GLU HA H -6.283 1.145 -7.199 1.00 . A A . 71 GLU HA 1 1
8 16857 1 1 52 GLU HB2 H -8.256 1.500 -9.465 1.00 . A A . 71 GLU HB2 1 1
8 16858 1 1 52 GLU HB3 H -6.756 2.395 -9.261 1.00 . A A . 71 GLU HB3 1 1
8 16859 1 1 52 GLU HG2 H -5.447 0.437 -9.638 1.00 . A A . 71 GLU HG2 1 1
8 16860 1 1 52 GLU HG3 H -6.877 -0.593 -9.591 1.00 . A A . 71 GLU HG3 1 1
8 16861 1 1 52 GLU N N -7.918 -0.105 -7.334 1.00 . A A . 71 GLU N 1 1
8 16862 1 1 52 GLU O O -9.271 2.410 -7.025 1.00 . A A . 71 GLU O 1 1
8 16863 1 1 52 GLU OE1 O -6.126 1.518 -11.934 1.00 . A A . 71 GLU OE1 1 1
8 16864 1 1 52 GLU OE2 O -7.314 -0.316 -12.006 1.00 . A A . 71 GLU OE2 1 1
8 16865 1 1 53 VAL C C -7.147 5.441 -5.436 1.00 . A A . 72 VAL C 1 1
8 16866 1 1 53 VAL CA C -7.976 4.162 -5.339 1.00 . A A . 72 VAL CA 1 1
8 16867 1 1 53 VAL CB C -8.175 3.759 -3.853 1.00 . A A . 72 VAL CB 1 1
8 16868 1 1 53 VAL CG1 C -6.847 3.427 -3.187 1.00 . A A . 72 VAL CG1 1 1
8 16869 1 1 53 VAL CG2 C -8.902 4.850 -3.078 1.00 . A A . 72 VAL CG2 1 1
8 16870 1 1 53 VAL H H -6.378 2.952 -6.023 1.00 . A A . 72 VAL H 1 1
8 16871 1 1 53 VAL HA H -8.949 4.345 -5.773 1.00 . A A . 72 VAL HA 1 1
8 16872 1 1 53 VAL HB H -8.787 2.867 -3.828 1.00 . A A . 72 VAL HB 1 1
8 16873 1 1 53 VAL HG11 H -6.193 4.286 -3.243 1.00 . A A . 72 VAL HG11 1 1
8 16874 1 1 53 VAL HG12 H -6.387 2.591 -3.695 1.00 . A A . 72 VAL HG12 1 1
8 16875 1 1 53 VAL HG13 H -7.016 3.170 -2.152 1.00 . A A . 72 VAL HG13 1 1
8 16876 1 1 53 VAL HG21 H -8.326 5.763 -3.113 1.00 . A A . 72 VAL HG21 1 1
8 16877 1 1 53 VAL HG22 H -9.024 4.543 -2.050 1.00 . A A . 72 VAL HG22 1 1
8 16878 1 1 53 VAL HG23 H -9.873 5.021 -3.520 1.00 . A A . 72 VAL HG23 1 1
8 16879 1 1 53 VAL N N -7.350 3.086 -6.094 1.00 . A A . 72 VAL N 1 1
8 16880 1 1 53 VAL O O -5.916 5.387 -5.475 1.00 . A A . 72 VAL O 1 1
8 16881 1 1 54 GLU C C -7.710 8.807 -4.497 1.00 . A A . 73 GLU C 1 1
8 16882 1 1 54 GLU CA C -7.139 7.869 -5.550 1.00 . A A . 73 GLU CA 1 1
8 16883 1 1 54 GLU CB C -7.264 8.516 -6.931 1.00 . A A . 73 GLU CB 1 1
8 16884 1 1 54 GLU CD C -8.808 9.883 -8.389 1.00 . A A . 73 GLU CD 1 1
8 16885 1 1 54 GLU CG C -8.698 8.770 -7.368 1.00 . A A . 73 GLU CG 1 1
8 16886 1 1 54 GLU H H -8.802 6.562 -5.528 1.00 . A A . 73 GLU H 1 1
8 16887 1 1 54 GLU HA H -6.095 7.700 -5.334 1.00 . A A . 73 GLU HA 1 1
8 16888 1 1 54 GLU HB2 H -6.741 9.462 -6.921 1.00 . A A . 73 GLU HB2 1 1
8 16889 1 1 54 GLU HB3 H -6.798 7.867 -7.659 1.00 . A A . 73 GLU HB3 1 1
8 16890 1 1 54 GLU HG2 H -9.092 7.864 -7.803 1.00 . A A . 73 GLU HG2 1 1
8 16891 1 1 54 GLU HG3 H -9.285 9.035 -6.499 1.00 . A A . 73 GLU HG3 1 1
8 16892 1 1 54 GLU N N -7.820 6.583 -5.508 1.00 . A A . 73 GLU N 1 1
8 16893 1 1 54 GLU O O -8.926 8.890 -4.314 1.00 . A A . 73 GLU O 1 1
8 16894 1 1 54 GLU OE1 O -8.692 9.602 -9.601 1.00 . A A . 73 GLU OE1 1 1
8 16895 1 1 54 GLU OE2 O -9.015 11.049 -7.981 1.00 . A A . 73 GLU OE2 1 1
8 16896 1 1 55 GLY C C -6.265 10.716 -1.742 1.00 . A A . 74 GLY C 1 1
8 16897 1 1 55 GLY CA C -7.281 10.473 -2.823 1.00 . A A . 74 GLY CA 1 1
8 16898 1 1 55 GLY H H -5.870 9.353 -3.933 1.00 . A A . 74 GLY H 1 1
8 16899 1 1 55 GLY HA2 H -7.488 11.409 -3.320 1.00 . A A . 74 GLY HA2 1 1
8 16900 1 1 55 GLY HA3 H -8.193 10.112 -2.370 1.00 . A A . 74 GLY HA3 1 1
8 16901 1 1 55 GLY N N -6.832 9.508 -3.799 1.00 . A A . 74 GLY N 1 1
8 16902 1 1 55 GLY O O -5.097 10.353 -1.883 1.00 . A A . 74 GLY O 1 1
8 16903 1 1 56 LEU C C -5.660 10.473 1.376 1.00 . A A . 75 LEU C 1 1
8 16904 1 1 56 LEU CA C -5.817 11.660 0.440 1.00 . A A . 75 LEU CA 1 1
8 16905 1 1 56 LEU CB C -6.357 12.869 1.211 1.00 . A A . 75 LEU CB 1 1
8 16906 1 1 56 LEU CD1 C -7.381 15.158 1.198 1.00 . A A . 75 LEU CD1 1 1
8 16907 1 1 56 LEU CD2 C -5.428 14.660 -0.275 1.00 . A A . 75 LEU CD2 1 1
8 16908 1 1 56 LEU CG C -6.687 14.096 0.359 1.00 . A A . 75 LEU CG 1 1
8 16909 1 1 56 LEU H H -7.664 11.516 -0.567 1.00 . A A . 75 LEU H 1 1
8 16910 1 1 56 LEU HA H -4.852 11.907 0.019 1.00 . A A . 75 LEU HA 1 1
8 16911 1 1 56 LEU HB2 H -7.254 12.565 1.733 1.00 . A A . 75 LEU HB2 1 1
8 16912 1 1 56 LEU HB3 H -5.619 13.156 1.943 1.00 . A A . 75 LEU HB3 1 1
8 16913 1 1 56 LEU HD11 H -6.723 15.477 1.993 1.00 . A A . 75 LEU HD11 1 1
8 16914 1 1 56 LEU HD12 H -8.285 14.746 1.623 1.00 . A A . 75 LEU HD12 1 1
8 16915 1 1 56 LEU HD13 H -7.630 16.002 0.572 1.00 . A A . 75 LEU HD13 1 1
8 16916 1 1 56 LEU HD21 H -4.964 13.903 -0.890 1.00 . A A . 75 LEU HD21 1 1
8 16917 1 1 56 LEU HD22 H -4.739 14.967 0.498 1.00 . A A . 75 LEU HD22 1 1
8 16918 1 1 56 LEU HD23 H -5.684 15.512 -0.890 1.00 . A A . 75 LEU HD23 1 1
8 16919 1 1 56 LEU HG H -7.361 13.805 -0.433 1.00 . A A . 75 LEU HG 1 1
8 16920 1 1 56 LEU N N -6.707 11.318 -0.652 1.00 . A A . 75 LEU N 1 1
8 16921 1 1 56 LEU O O -6.131 10.498 2.516 1.00 . A A . 75 LEU O 1 1
8 16922 1 1 57 ILE C C -3.629 8.566 2.667 1.00 . A A . 76 ILE C 1 1
8 16923 1 1 57 ILE CA C -4.760 8.255 1.701 1.00 . A A . 76 ILE CA 1 1
8 16924 1 1 57 ILE CB C -4.436 6.994 0.866 1.00 . A A . 76 ILE CB 1 1
8 16925 1 1 57 ILE CD1 C -2.879 6.033 -0.905 1.00 . A A . 76 ILE CD1 1 1
8 16926 1 1 57 ILE CG1 C -3.316 7.266 -0.141 1.00 . A A . 76 ILE CG1 1 1
8 16927 1 1 57 ILE CG2 C -5.687 6.500 0.155 1.00 . A A . 76 ILE CG2 1 1
8 16928 1 1 57 ILE H H -4.727 9.433 -0.054 1.00 . A A . 76 ILE H 1 1
8 16929 1 1 57 ILE HA H -5.654 8.055 2.277 1.00 . A A . 76 ILE HA 1 1
8 16930 1 1 57 ILE HB H -4.115 6.217 1.546 1.00 . A A . 76 ILE HB 1 1
8 16931 1 1 57 ILE HD11 H -2.511 5.292 -0.212 1.00 . A A . 76 ILE HD11 1 1
8 16932 1 1 57 ILE HD12 H -2.094 6.298 -1.599 1.00 . A A . 76 ILE HD12 1 1
8 16933 1 1 57 ILE HD13 H -3.722 5.631 -1.450 1.00 . A A . 76 ILE HD13 1 1
8 16934 1 1 57 ILE HG12 H -3.653 7.998 -0.859 1.00 . A A . 76 ILE HG12 1 1
8 16935 1 1 57 ILE HG13 H -2.455 7.654 0.384 1.00 . A A . 76 ILE HG13 1 1
8 16936 1 1 57 ILE HG21 H -6.435 6.235 0.890 1.00 . A A . 76 ILE HG21 1 1
8 16937 1 1 57 ILE HG22 H -5.445 5.633 -0.440 1.00 . A A . 76 ILE HG22 1 1
8 16938 1 1 57 ILE HG23 H -6.070 7.282 -0.483 1.00 . A A . 76 ILE HG23 1 1
8 16939 1 1 57 ILE N N -5.026 9.420 0.880 1.00 . A A . 76 ILE N 1 1
8 16940 1 1 57 ILE O O -2.514 8.899 2.264 1.00 . A A . 76 ILE O 1 1
8 16941 1 1 58 ASP C C -2.102 7.740 5.383 1.00 . A A . 77 ASP C 1 1
8 16942 1 1 58 ASP CA C -3.008 8.894 4.980 1.00 . A A . 77 ASP CA 1 1
8 16943 1 1 58 ASP CB C -3.782 9.412 6.189 1.00 . A A . 77 ASP CB 1 1
8 16944 1 1 58 ASP CG C -2.876 9.772 7.346 1.00 . A A . 77 ASP CG 1 1
8 16945 1 1 58 ASP H H -4.819 8.141 4.200 1.00 . A A . 77 ASP H 1 1
8 16946 1 1 58 ASP HA H -2.398 9.693 4.587 1.00 . A A . 77 ASP HA 1 1
8 16947 1 1 58 ASP HB2 H -4.337 10.293 5.902 1.00 . A A . 77 ASP HB2 1 1
8 16948 1 1 58 ASP HB3 H -4.474 8.650 6.519 1.00 . A A . 77 ASP HB3 1 1
8 16949 1 1 58 ASP N N -3.938 8.490 3.943 1.00 . A A . 77 ASP N 1 1
8 16950 1 1 58 ASP O O -0.877 7.847 5.313 1.00 . A A . 77 ASP O 1 1
8 16951 1 1 58 ASP OD1 O -2.155 10.788 7.249 1.00 . A A . 77 ASP OD1 1 1
8 16952 1 1 58 ASP OD2 O -2.908 9.055 8.364 1.00 . A A . 77 ASP OD2 1 1
8 16953 1 1 59 ALA C C -2.579 4.174 5.785 1.00 . A A . 78 ALA C 1 1
8 16954 1 1 59 ALA CA C -1.943 5.482 6.234 1.00 . A A . 78 ALA CA 1 1
8 16955 1 1 59 ALA CB C -1.797 5.508 7.749 1.00 . A A . 78 ALA CB 1 1
8 16956 1 1 59 ALA H H -3.686 6.580 5.752 1.00 . A A . 78 ALA H 1 1
8 16957 1 1 59 ALA HA H -0.954 5.553 5.804 1.00 . A A . 78 ALA HA 1 1
8 16958 1 1 59 ALA HB1 H -1.321 6.432 8.050 1.00 . A A . 78 ALA HB1 1 1
8 16959 1 1 59 ALA HB2 H -1.187 4.674 8.065 1.00 . A A . 78 ALA HB2 1 1
8 16960 1 1 59 ALA HB3 H -2.770 5.437 8.208 1.00 . A A . 78 ALA HB3 1 1
8 16961 1 1 59 ALA N N -2.707 6.631 5.779 1.00 . A A . 78 ALA N 1 1
8 16962 1 1 59 ALA O O -3.798 4.077 5.628 1.00 . A A . 78 ALA O 1 1
8 16963 1 1 60 LEU C C -1.792 0.872 6.331 1.00 . A A . 79 LEU C 1 1
8 16964 1 1 60 LEU CA C -2.169 1.838 5.216 1.00 . A A . 79 LEU CA 1 1
8 16965 1 1 60 LEU CB C -1.499 1.392 3.910 1.00 . A A . 79 LEU CB 1 1
8 16966 1 1 60 LEU CD1 C -0.943 1.790 1.502 1.00 . A A . 79 LEU CD1 1 1
8 16967 1 1 60 LEU CD2 C -3.192 2.430 2.379 1.00 . A A . 79 LEU CD2 1 1
8 16968 1 1 60 LEU CG C -1.714 2.311 2.705 1.00 . A A . 79 LEU CG 1 1
8 16969 1 1 60 LEU H H -0.776 3.342 5.688 1.00 . A A . 79 LEU H 1 1
8 16970 1 1 60 LEU HA H -3.241 1.848 5.090 1.00 . A A . 79 LEU HA 1 1
8 16971 1 1 60 LEU HB2 H -0.436 1.311 4.087 1.00 . A A . 79 LEU HB2 1 1
8 16972 1 1 60 LEU HB3 H -1.879 0.413 3.657 1.00 . A A . 79 LEU HB3 1 1
8 16973 1 1 60 LEU HD11 H -1.308 0.808 1.239 1.00 . A A . 79 LEU HD11 1 1
8 16974 1 1 60 LEU HD12 H 0.106 1.730 1.744 1.00 . A A . 79 LEU HD12 1 1
8 16975 1 1 60 LEU HD13 H -1.083 2.461 0.667 1.00 . A A . 79 LEU HD13 1 1
8 16976 1 1 60 LEU HD21 H -3.719 2.827 3.235 1.00 . A A . 79 LEU HD21 1 1
8 16977 1 1 60 LEU HD22 H -3.588 1.456 2.135 1.00 . A A . 79 LEU HD22 1 1
8 16978 1 1 60 LEU HD23 H -3.324 3.094 1.538 1.00 . A A . 79 LEU HD23 1 1
8 16979 1 1 60 LEU HG H -1.340 3.297 2.940 1.00 . A A . 79 LEU HG 1 1
8 16980 1 1 60 LEU N N -1.733 3.176 5.581 1.00 . A A . 79 LEU N 1 1
8 16981 1 1 60 LEU O O -0.620 0.762 6.693 1.00 . A A . 79 LEU O 1 1
8 16982 1 1 61 VAL C C -2.682 -2.173 7.524 1.00 . A A . 80 VAL C 1 1
8 16983 1 1 61 VAL CA C -2.536 -0.730 7.981 1.00 . A A . 80 VAL CA 1 1
8 16984 1 1 61 VAL CB C -3.497 -0.465 9.159 1.00 . A A . 80 VAL CB 1 1
8 16985 1 1 61 VAL CG1 C -3.211 -1.419 10.313 1.00 . A A . 80 VAL CG1 1 1
8 16986 1 1 61 VAL CG2 C -3.392 0.983 9.620 1.00 . A A . 80 VAL CG2 1 1
8 16987 1 1 61 VAL H H -3.694 0.295 6.534 1.00 . A A . 80 VAL H 1 1
8 16988 1 1 61 VAL HA H -1.525 -0.572 8.328 1.00 . A A . 80 VAL HA 1 1
8 16989 1 1 61 VAL HB H -4.506 -0.638 8.817 1.00 . A A . 80 VAL HB 1 1
8 16990 1 1 61 VAL HG11 H -3.895 -1.217 11.125 1.00 . A A . 80 VAL HG11 1 1
8 16991 1 1 61 VAL HG12 H -2.196 -1.279 10.653 1.00 . A A . 80 VAL HG12 1 1
8 16992 1 1 61 VAL HG13 H -3.340 -2.438 9.978 1.00 . A A . 80 VAL HG13 1 1
8 16993 1 1 61 VAL HG21 H -2.380 1.188 9.937 1.00 . A A . 80 VAL HG21 1 1
8 16994 1 1 61 VAL HG22 H -4.067 1.148 10.446 1.00 . A A . 80 VAL HG22 1 1
8 16995 1 1 61 VAL HG23 H -3.654 1.641 8.805 1.00 . A A . 80 VAL HG23 1 1
8 16996 1 1 61 VAL N N -2.778 0.185 6.878 1.00 . A A . 80 VAL N 1 1
8 16997 1 1 61 VAL O O -3.771 -2.611 7.150 1.00 . A A . 80 VAL O 1 1
8 16998 1 1 62 TYR C C -1.157 -5.132 8.401 1.00 . A A . 81 TYR C 1 1
8 16999 1 1 62 TYR CA C -1.563 -4.305 7.181 1.00 . A A . 81 TYR CA 1 1
8 17000 1 1 62 TYR CB C -0.573 -4.552 6.042 1.00 . A A . 81 TYR CB 1 1
8 17001 1 1 62 TYR CD1 C -1.432 -6.884 5.524 1.00 . A A . 81 TYR CD1 1 1
8 17002 1 1 62 TYR CD2 C -0.860 -5.453 3.708 1.00 . A A . 81 TYR CD2 1 1
8 17003 1 1 62 TYR CE1 C -1.773 -7.884 4.630 1.00 . A A . 81 TYR CE1 1 1
8 17004 1 1 62 TYR CE2 C -1.201 -6.444 2.810 1.00 . A A . 81 TYR CE2 1 1
8 17005 1 1 62 TYR CG C -0.971 -5.651 5.078 1.00 . A A . 81 TYR CG 1 1
8 17006 1 1 62 TYR CZ C -1.653 -7.658 3.275 1.00 . A A . 81 TYR CZ 1 1
8 17007 1 1 62 TYR H H -0.726 -2.462 7.783 1.00 . A A . 81 TYR H 1 1
8 17008 1 1 62 TYR HA H -2.554 -4.589 6.867 1.00 . A A . 81 TYR HA 1 1
8 17009 1 1 62 TYR HB2 H -0.461 -3.642 5.471 1.00 . A A . 81 TYR HB2 1 1
8 17010 1 1 62 TYR HB3 H 0.382 -4.819 6.470 1.00 . A A . 81 TYR HB3 1 1
8 17011 1 1 62 TYR HD1 H -1.525 -7.058 6.587 1.00 . A A . 81 TYR HD1 1 1
8 17012 1 1 62 TYR HD2 H -0.503 -4.499 3.343 1.00 . A A . 81 TYR HD2 1 1
8 17013 1 1 62 TYR HE1 H -2.132 -8.836 4.994 1.00 . A A . 81 TYR HE1 1 1
8 17014 1 1 62 TYR HE2 H -1.107 -6.267 1.749 1.00 . A A . 81 TYR HE2 1 1
8 17015 1 1 62 TYR HH H -1.319 -8.682 1.681 1.00 . A A . 81 TYR HH 1 1
8 17016 1 1 62 TYR N N -1.570 -2.895 7.535 1.00 . A A . 81 TYR N 1 1
8 17017 1 1 62 TYR O O 0.027 -5.216 8.740 1.00 . A A . 81 TYR O 1 1
8 17018 1 1 62 TYR OH O -1.983 -8.652 2.380 1.00 . A A . 81 TYR OH 1 1
8 17019 1 1 63 PRO C C -1.499 -7.961 9.918 1.00 . A A . 82 PRO C 1 1
8 17020 1 1 63 PRO CA C -1.898 -6.536 10.281 1.00 . A A . 82 PRO CA 1 1
8 17021 1 1 63 PRO CB C -3.247 -6.531 11.020 1.00 . A A . 82 PRO CB 1 1
8 17022 1 1 63 PRO CD C -3.570 -5.611 8.820 1.00 . A A . 82 PRO CD 1 1
8 17023 1 1 63 PRO CG C -4.172 -5.687 10.196 1.00 . A A . 82 PRO CG 1 1
8 17024 1 1 63 PRO HA H -1.138 -6.103 10.914 1.00 . A A . 82 PRO HA 1 1
8 17025 1 1 63 PRO HB2 H -3.614 -7.543 11.104 1.00 . A A . 82 PRO HB2 1 1
8 17026 1 1 63 PRO HB3 H -3.112 -6.114 12.007 1.00 . A A . 82 PRO HB3 1 1
8 17027 1 1 63 PRO HD2 H -3.908 -6.436 8.211 1.00 . A A . 82 PRO HD2 1 1
8 17028 1 1 63 PRO HD3 H -3.807 -4.666 8.353 1.00 . A A . 82 PRO HD3 1 1
8 17029 1 1 63 PRO HG2 H -5.146 -6.151 10.151 1.00 . A A . 82 PRO HG2 1 1
8 17030 1 1 63 PRO HG3 H -4.247 -4.700 10.628 1.00 . A A . 82 PRO HG3 1 1
8 17031 1 1 63 PRO N N -2.140 -5.714 9.101 1.00 . A A . 82 PRO N 1 1
8 17032 1 1 63 PRO O O -1.853 -8.469 8.851 1.00 . A A . 82 PRO O 1 1
8 17033 1 1 64 LEU C C -1.253 -10.921 11.367 1.00 . A A . 83 LEU C 1 1
8 17034 1 1 64 LEU CA C -0.340 -9.975 10.598 1.00 . A A . 83 LEU CA 1 1
8 17035 1 1 64 LEU CB C 1.114 -10.171 11.034 1.00 . A A . 83 LEU CB 1 1
8 17036 1 1 64 LEU CD1 C 3.544 -9.625 10.776 1.00 . A A . 83 LEU CD1 1 1
8 17037 1 1 64 LEU CD2 C 2.098 -9.855 8.748 1.00 . A A . 83 LEU CD2 1 1
8 17038 1 1 64 LEU CG C 2.152 -9.409 10.206 1.00 . A A . 83 LEU CG 1 1
8 17039 1 1 64 LEU H H -0.507 -8.144 11.637 1.00 . A A . 83 LEU H 1 1
8 17040 1 1 64 LEU HA H -0.424 -10.190 9.543 1.00 . A A . 83 LEU HA 1 1
8 17041 1 1 64 LEU HB2 H 1.206 -9.857 12.064 1.00 . A A . 83 LEU HB2 1 1
8 17042 1 1 64 LEU HB3 H 1.345 -11.225 10.976 1.00 . A A . 83 LEU HB3 1 1
8 17043 1 1 64 LEU HD11 H 4.267 -9.096 10.174 1.00 . A A . 83 LEU HD11 1 1
8 17044 1 1 64 LEU HD12 H 3.774 -10.681 10.772 1.00 . A A . 83 LEU HD12 1 1
8 17045 1 1 64 LEU HD13 H 3.579 -9.253 11.790 1.00 . A A . 83 LEU HD13 1 1
8 17046 1 1 64 LEU HD21 H 2.836 -9.311 8.176 1.00 . A A . 83 LEU HD21 1 1
8 17047 1 1 64 LEU HD22 H 1.114 -9.656 8.347 1.00 . A A . 83 LEU HD22 1 1
8 17048 1 1 64 LEU HD23 H 2.305 -10.912 8.687 1.00 . A A . 83 LEU HD23 1 1
8 17049 1 1 64 LEU HG H 1.933 -8.352 10.245 1.00 . A A . 83 LEU HG 1 1
8 17050 1 1 64 LEU N N -0.760 -8.601 10.806 1.00 . A A . 83 LEU N 1 1
8 17051 1 1 64 LEU O O -1.620 -10.642 12.511 1.00 . A A . 83 LEU O 1 1
8 17052 1 1 65 GLU C C -1.815 -13.753 12.461 1.00 . A A . 84 GLU C 1 1
8 17053 1 1 65 GLU CA C -2.511 -13.006 11.333 1.00 . A A . 84 GLU CA 1 1
8 17054 1 1 65 GLU CB C -2.977 -14.008 10.276 1.00 . A A . 84 GLU CB 1 1
8 17055 1 1 65 GLU CD C -3.866 -16.343 9.969 1.00 . A A . 84 GLU CD 1 1
8 17056 1 1 65 GLU CG C -3.893 -15.091 10.818 1.00 . A A . 84 GLU CG 1 1
8 17057 1 1 65 GLU H H -1.251 -12.205 9.837 1.00 . A A . 84 GLU H 1 1
8 17058 1 1 65 GLU HA H -3.368 -12.483 11.729 1.00 . A A . 84 GLU HA 1 1
8 17059 1 1 65 GLU HB2 H -3.508 -13.473 9.501 1.00 . A A . 84 GLU HB2 1 1
8 17060 1 1 65 GLU HB3 H -2.109 -14.485 9.842 1.00 . A A . 84 GLU HB3 1 1
8 17061 1 1 65 GLU HG2 H -3.579 -15.344 11.820 1.00 . A A . 84 GLU HG2 1 1
8 17062 1 1 65 GLU HG3 H -4.905 -14.710 10.842 1.00 . A A . 84 GLU HG3 1 1
8 17063 1 1 65 GLU N N -1.612 -12.030 10.734 1.00 . A A . 84 GLU N 1 1
8 17064 1 1 65 GLU O O -2.378 -13.934 13.544 1.00 . A A . 84 GLU O 1 1
8 17065 1 1 65 GLU OE1 O -4.547 -16.377 8.931 1.00 . A A . 84 GLU OE1 1 1
8 17066 1 1 65 GLU OE2 O -3.146 -17.295 10.338 1.00 . A A . 84 GLU OE2 1 1
8 17067 1 1 66 HIS C C 0.708 -14.121 14.280 1.00 . A A . 85 HIS C 1 1
8 17068 1 1 66 HIS CA C 0.157 -14.991 13.157 1.00 . A A . 85 HIS CA 1 1
8 17069 1 1 66 HIS CB C 1.285 -15.754 12.462 1.00 . A A . 85 HIS CB 1 1
8 17070 1 1 66 HIS CD2 C 2.831 -17.148 14.021 1.00 . A A . 85 HIS CD2 1 1
8 17071 1 1 66 HIS CE1 C 1.696 -19.020 13.984 1.00 . A A . 85 HIS CE1 1 1
8 17072 1 1 66 HIS CG C 1.750 -16.955 13.228 1.00 . A A . 85 HIS CG 1 1
8 17073 1 1 66 HIS H H -0.164 -13.941 11.348 1.00 . A A . 85 HIS H 1 1
8 17074 1 1 66 HIS HA H -0.535 -15.704 13.584 1.00 . A A . 85 HIS HA 1 1
8 17075 1 1 66 HIS HB2 H 0.941 -16.089 11.494 1.00 . A A . 85 HIS HB2 1 1
8 17076 1 1 66 HIS HB3 H 2.129 -15.093 12.329 1.00 . A A . 85 HIS HB3 1 1
8 17077 1 1 66 HIS HD1 H 0.219 -18.323 12.743 1.00 . A A . 85 HIS HD1 1 1
8 17078 1 1 66 HIS HD2 H 3.599 -16.421 14.249 1.00 . A A . 85 HIS HD2 1 1
8 17079 1 1 66 HIS HE1 H 1.387 -20.039 14.164 1.00 . A A . 85 HIS HE1 1 1
8 17080 1 1 66 HIS HE2 H 3.326 -18.819 15.207 1.00 . A A . 85 HIS HE2 1 1
8 17081 1 1 66 HIS N N -0.584 -14.181 12.202 1.00 . A A . 85 HIS N 1 1
8 17082 1 1 66 HIS ND1 N 1.063 -18.147 13.226 1.00 . A A . 85 HIS ND1 1 1
8 17083 1 1 66 HIS NE2 N 2.771 -18.442 14.480 1.00 . A A . 85 HIS NE2 1 1
8 17084 1 1 66 HIS O O 1.864 -13.686 14.248 1.00 . A A . 85 HIS O 1 1
8 17085 1 1 67 HIS C C -0.897 -13.135 17.438 1.00 . A A . 86 HIS C 1 1
8 17086 1 1 67 HIS CA C 0.211 -13.036 16.402 1.00 . A A . 86 HIS CA 1 1
8 17087 1 1 67 HIS CB C 0.419 -11.579 15.974 1.00 . A A . 86 HIS CB 1 1
8 17088 1 1 67 HIS CD2 C 0.483 -9.693 17.753 1.00 . A A . 86 HIS CD2 1 1
8 17089 1 1 67 HIS CE1 C 2.560 -9.931 18.402 1.00 . A A . 86 HIS CE1 1 1
8 17090 1 1 67 HIS CG C 1.016 -10.709 17.039 1.00 . A A . 86 HIS CG 1 1
8 17091 1 1 67 HIS H H -1.041 -14.261 15.222 1.00 . A A . 86 HIS H 1 1
8 17092 1 1 67 HIS HA H 1.127 -13.420 16.826 1.00 . A A . 86 HIS HA 1 1
8 17093 1 1 67 HIS HB2 H 1.079 -11.552 15.122 1.00 . A A . 86 HIS HB2 1 1
8 17094 1 1 67 HIS HB3 H -0.535 -11.155 15.695 1.00 . A A . 86 HIS HB3 1 1
8 17095 1 1 67 HIS HD1 H 2.971 -11.500 17.144 1.00 . A A . 86 HIS HD1 1 1
8 17096 1 1 67 HIS HD2 H -0.529 -9.319 17.679 1.00 . A A . 86 HIS HD2 1 1
8 17097 1 1 67 HIS HE1 H 3.498 -9.793 18.921 1.00 . A A . 86 HIS HE1 1 1
8 17098 1 1 67 HIS HE2 H 1.414 -8.384 19.107 1.00 . A A . 86 HIS HE2 1 1
8 17099 1 1 67 HIS N N -0.138 -13.863 15.261 1.00 . A A . 86 HIS N 1 1
8 17100 1 1 67 HIS ND1 N 2.318 -10.835 17.469 1.00 . A A . 86 HIS ND1 1 1
8 17101 1 1 67 HIS NE2 N 1.462 -9.225 18.590 1.00 . A A . 86 HIS NE2 1 1
8 17102 1 1 67 HIS O O -0.663 -13.568 18.569 1.00 . A A . 86 HIS O 1 1
8 17103 1 1 68 HIS C C -4.488 -12.225 17.127 1.00 . A A . 87 HIS C 1 1
8 17104 1 1 68 HIS CA C -3.301 -12.842 17.859 1.00 . A A . 87 HIS CA 1 1
8 17105 1 1 68 HIS CB C -3.103 -12.141 19.208 1.00 . A A . 87 HIS CB 1 1
8 17106 1 1 68 HIS CD2 C -4.667 -13.562 20.718 1.00 . A A . 87 HIS CD2 1 1
8 17107 1 1 68 HIS CE1 C -5.837 -11.932 21.593 1.00 . A A . 87 HIS CE1 1 1
8 17108 1 1 68 HIS CG C -4.205 -12.403 20.193 1.00 . A A . 87 HIS CG 1 1
8 17109 1 1 68 HIS H H -2.198 -12.394 16.112 1.00 . A A . 87 HIS H 1 1
8 17110 1 1 68 HIS HA H -3.504 -13.891 18.030 1.00 . A A . 87 HIS HA 1 1
8 17111 1 1 68 HIS HB2 H -2.178 -12.477 19.649 1.00 . A A . 87 HIS HB2 1 1
8 17112 1 1 68 HIS HB3 H -3.051 -11.075 19.044 1.00 . A A . 87 HIS HB3 1 1
8 17113 1 1 68 HIS HD1 H -4.842 -10.435 20.604 1.00 . A A . 87 HIS HD1 1 1
8 17114 1 1 68 HIS HD2 H -4.303 -14.556 20.497 1.00 . A A . 87 HIS HD2 1 1
8 17115 1 1 68 HIS HE1 H -6.559 -11.386 22.181 1.00 . A A . 87 HIS HE1 1 1
8 17116 1 1 68 HIS HE2 H -6.074 -13.858 22.249 1.00 . A A . 87 HIS HE2 1 1
8 17117 1 1 68 HIS N N -2.104 -12.746 17.023 1.00 . A A . 87 HIS N 1 1
8 17118 1 1 68 HIS ND1 N -4.958 -11.402 20.764 1.00 . A A . 87 HIS ND1 1 1
8 17119 1 1 68 HIS NE2 N -5.682 -13.243 21.583 1.00 . A A . 87 HIS NE2 1 1
8 17120 1 1 68 HIS O O -5.575 -12.802 17.088 1.00 . A A . 87 HIS O 1 1
8 17121 1 1 69 HIS C C -5.569 -11.139 14.491 1.00 . A A . 88 HIS C 1 1
8 17122 1 1 69 HIS CA C -5.302 -10.365 15.776 1.00 . A A . 88 HIS CA 1 1
8 17123 1 1 69 HIS CB C -4.866 -8.934 15.441 1.00 . A A . 88 HIS CB 1 1
8 17124 1 1 69 HIS CD2 C -6.890 -7.304 15.479 1.00 . A A . 88 HIS CD2 1 1
8 17125 1 1 69 HIS CE1 C -7.172 -7.079 13.320 1.00 . A A . 88 HIS CE1 1 1
8 17126 1 1 69 HIS CG C -5.957 -8.073 14.866 1.00 . A A . 88 HIS CG 1 1
8 17127 1 1 69 HIS H H -3.405 -10.598 16.694 1.00 . A A . 88 HIS H 1 1
8 17128 1 1 69 HIS HA H -6.208 -10.334 16.362 1.00 . A A . 88 HIS HA 1 1
8 17129 1 1 69 HIS HB2 H -4.509 -8.456 16.340 1.00 . A A . 88 HIS HB2 1 1
8 17130 1 1 69 HIS HB3 H -4.063 -8.975 14.720 1.00 . A A . 88 HIS HB3 1 1
8 17131 1 1 69 HIS HD1 H -5.659 -8.351 12.785 1.00 . A A . 88 HIS HD1 1 1
8 17132 1 1 69 HIS HD2 H -7.028 -7.192 16.546 1.00 . A A . 88 HIS HD2 1 1
8 17133 1 1 69 HIS HE1 H -7.556 -6.765 12.361 1.00 . A A . 88 HIS HE1 1 1
8 17134 1 1 69 HIS HE2 H -8.264 -5.948 14.632 1.00 . A A . 88 HIS HE2 1 1
8 17135 1 1 69 HIS N N -4.274 -11.042 16.563 1.00 . A A . 88 HIS N 1 1
8 17136 1 1 69 HIS ND1 N -6.166 -7.911 13.512 1.00 . A A . 88 HIS ND1 1 1
8 17137 1 1 69 HIS NE2 N -7.630 -6.696 14.494 1.00 . A A . 88 HIS NE2 1 1
8 17138 1 1 69 HIS O O -4.695 -11.256 13.636 1.00 . A A . 88 HIS O 1 1
8 17139 1 1 70 HIS C C -7.678 -11.477 12.119 1.00 . A A . 89 HIS C 1 1
8 17140 1 1 70 HIS CA C -7.140 -12.427 13.180 1.00 . A A . 89 HIS CA 1 1
8 17141 1 1 70 HIS CB C -8.171 -13.508 13.522 1.00 . A A . 89 HIS CB 1 1
8 17142 1 1 70 HIS CD2 C -6.452 -15.206 14.459 1.00 . A A . 89 HIS CD2 1 1
8 17143 1 1 70 HIS CE1 C -7.605 -15.941 16.168 1.00 . A A . 89 HIS CE1 1 1
8 17144 1 1 70 HIS CG C -7.639 -14.556 14.454 1.00 . A A . 89 HIS CG 1 1
8 17145 1 1 70 HIS H H -7.421 -11.563 15.089 1.00 . A A . 89 HIS H 1 1
8 17146 1 1 70 HIS HA H -6.248 -12.901 12.797 1.00 . A A . 89 HIS HA 1 1
8 17147 1 1 70 HIS HB2 H -9.025 -13.046 13.994 1.00 . A A . 89 HIS HB2 1 1
8 17148 1 1 70 HIS HB3 H -8.486 -13.998 12.613 1.00 . A A . 89 HIS HB3 1 1
8 17149 1 1 70 HIS HD1 H -9.259 -14.782 15.795 1.00 . A A . 89 HIS HD1 1 1
8 17150 1 1 70 HIS HD2 H -5.648 -15.080 13.746 1.00 . A A . 89 HIS HD2 1 1
8 17151 1 1 70 HIS HE1 H -7.896 -16.487 17.053 1.00 . A A . 89 HIS HE1 1 1
8 17152 1 1 70 HIS HE2 H -5.797 -16.780 15.682 1.00 . A A . 89 HIS HE2 1 1
8 17153 1 1 70 HIS N N -6.767 -11.679 14.369 1.00 . A A . 89 HIS N 1 1
8 17154 1 1 70 HIS ND1 N -8.340 -15.042 15.536 1.00 . A A . 89 HIS ND1 1 1
8 17155 1 1 70 HIS NE2 N -6.455 -16.059 15.532 1.00 . A A . 89 HIS NE2 1 1
8 17156 1 1 70 HIS O O -8.723 -10.853 12.311 1.00 . A A . 89 HIS O 1 1
8 17157 1 1 71 HIS C C -7.113 -8.993 10.463 1.00 . A A . 90 HIS C 1 1
8 17158 1 1 71 HIS CA C -7.249 -10.420 9.944 1.00 . A A . 90 HIS CA 1 1
8 17159 1 1 71 HIS CB C -8.655 -10.638 9.364 1.00 . A A . 90 HIS CB 1 1
8 17160 1 1 71 HIS CD2 C -9.030 -13.105 8.646 1.00 . A A . 90 HIS CD2 1 1
8 17161 1 1 71 HIS CE1 C -8.757 -12.856 6.486 1.00 . A A . 90 HIS CE1 1 1
8 17162 1 1 71 HIS CG C -8.760 -11.798 8.421 1.00 . A A . 90 HIS CG 1 1
8 17163 1 1 71 HIS H H -6.155 -11.946 10.915 1.00 . A A . 90 HIS H 1 1
8 17164 1 1 71 HIS HA H -6.522 -10.567 9.157 1.00 . A A . 90 HIS HA 1 1
8 17165 1 1 71 HIS HB2 H -9.345 -10.812 10.175 1.00 . A A . 90 HIS HB2 1 1
8 17166 1 1 71 HIS HB3 H -8.958 -9.747 8.830 1.00 . A A . 90 HIS HB3 1 1
8 17167 1 1 71 HIS HD1 H -8.393 -10.845 6.574 1.00 . A A . 90 HIS HD1 1 1
8 17168 1 1 71 HIS HD2 H -9.217 -13.566 9.607 1.00 . A A . 90 HIS HD2 1 1
8 17169 1 1 71 HIS HE1 H -8.686 -13.062 5.429 1.00 . A A . 90 HIS HE1 1 1
8 17170 1 1 71 HIS HE2 H -9.342 -14.664 7.262 1.00 . A A . 90 HIS HE2 1 1
8 17171 1 1 71 HIS N N -6.943 -11.374 11.011 1.00 . A A . 90 HIS N 1 1
8 17172 1 1 71 HIS ND1 N -8.595 -11.676 7.056 1.00 . A A . 90 HIS ND1 1 1
8 17173 1 1 71 HIS NE2 N -9.023 -13.740 7.427 1.00 . A A . 90 HIS NE2 1 1
8 17174 1 1 71 HIS O O -8.123 -8.259 10.484 1.00 . A A . 90 HIS O 1 1
8 17175 1 1 71 HIS OXT O -5.996 -8.622 10.877 1.00 . A A . 90 HIS OXT 1 1
8 17176 2 1 1 MET C C -1.692 -17.536 -5.659 1.00 . B B . 91 MET C 1 1
8 17177 2 1 1 MET CA C -2.586 -18.664 -5.174 1.00 . B B . 91 MET CA 1 1
8 17178 2 1 1 MET CB C -3.964 -18.569 -5.835 1.00 . B B . 91 MET CB 1 1
8 17179 2 1 1 MET CE C -5.219 -22.528 -6.173 1.00 . B B . 91 MET CE 1 1
8 17180 2 1 1 MET CG C -4.792 -19.834 -5.702 1.00 . B B . 91 MET CG 1 1
8 17181 2 1 1 MET H1 H -3.098 -17.729 -3.386 1.00 . B B . 91 MET H1 1 1
8 17182 2 1 1 MET H2 H -1.760 -18.755 -3.269 1.00 . B B . 91 MET H2 1 1
8 17183 2 1 1 MET H3 H -3.322 -19.410 -3.371 1.00 . B B . 91 MET H3 1 1
8 17184 2 1 1 MET HA H -2.132 -19.603 -5.453 1.00 . B B . 91 MET HA 1 1
8 17185 2 1 1 MET HB2 H -4.514 -17.759 -5.377 1.00 . B B . 91 MET HB2 1 1
8 17186 2 1 1 MET HB3 H -3.836 -18.356 -6.886 1.00 . B B . 91 MET HB3 1 1
8 17187 2 1 1 MET HE1 H -6.155 -22.244 -6.628 1.00 . B B . 91 MET HE1 1 1
8 17188 2 1 1 MET HE2 H -5.357 -22.645 -5.110 1.00 . B B . 91 MET HE2 1 1
8 17189 2 1 1 MET HE3 H -4.879 -23.460 -6.597 1.00 . B B . 91 MET HE3 1 1
8 17190 2 1 1 MET HG2 H -4.940 -20.047 -4.653 1.00 . B B . 91 MET HG2 1 1
8 17191 2 1 1 MET HG3 H -5.750 -19.674 -6.173 1.00 . B B . 91 MET HG3 1 1
8 17192 2 1 1 MET N N -2.705 -18.635 -3.699 1.00 . B B . 91 MET N 1 1
8 17193 2 1 1 MET O O -0.494 -17.732 -5.873 1.00 . B B . 91 MET O 1 1
8 17194 2 1 1 MET SD S -3.996 -21.254 -6.476 1.00 . B B . 91 MET SD 1 1
8 17195 2 1 2 ASP C C -1.115 -14.394 -4.962 1.00 . B B . 92 ASP C 1 1
8 17196 2 1 2 ASP CA C -1.480 -15.187 -6.201 1.00 . B B . 92 ASP CA 1 1
8 17197 2 1 2 ASP CB C -2.228 -14.293 -7.194 1.00 . B B . 92 ASP CB 1 1
8 17198 2 1 2 ASP CG C -2.431 -14.958 -8.538 1.00 . B B . 92 ASP CG 1 1
8 17199 2 1 2 ASP H H -3.237 -16.262 -5.717 1.00 . B B . 92 ASP H 1 1
8 17200 2 1 2 ASP HA H -0.569 -15.538 -6.664 1.00 . B B . 92 ASP HA 1 1
8 17201 2 1 2 ASP HB2 H -3.196 -14.046 -6.786 1.00 . B B . 92 ASP HB2 1 1
8 17202 2 1 2 ASP HB3 H -1.663 -13.383 -7.344 1.00 . B B . 92 ASP HB3 1 1
8 17203 2 1 2 ASP N N -2.264 -16.354 -5.831 1.00 . B B . 92 ASP N 1 1
8 17204 2 1 2 ASP O O -1.786 -13.428 -4.602 1.00 . B B . 92 ASP O 1 1
8 17205 2 1 2 ASP OD1 O -1.507 -14.914 -9.374 1.00 . B B . 92 ASP OD1 1 1
8 17206 2 1 2 ASP OD2 O -3.521 -15.526 -8.766 1.00 . B B . 92 ASP OD2 1 1
8 17207 2 1 3 ASN C C 1.456 -13.121 -3.548 1.00 . B B . 93 ASN C 1 1
8 17208 2 1 3 ASN CA C 0.425 -14.139 -3.111 1.00 . B B . 93 ASN CA 1 1
8 17209 2 1 3 ASN CB C 1.033 -15.116 -2.096 1.00 . B B . 93 ASN CB 1 1
8 17210 2 1 3 ASN CG C 0.026 -16.120 -1.556 1.00 . B B . 93 ASN CG 1 1
8 17211 2 1 3 ASN H H 0.391 -15.654 -4.587 1.00 . B B . 93 ASN H 1 1
8 17212 2 1 3 ASN HA H -0.408 -13.624 -2.656 1.00 . B B . 93 ASN HA 1 1
8 17213 2 1 3 ASN HB2 H 1.838 -15.659 -2.568 1.00 . B B . 93 ASN HB2 1 1
8 17214 2 1 3 ASN HB3 H 1.428 -14.555 -1.262 1.00 . B B . 93 ASN HB3 1 1
8 17215 2 1 3 ASN HD21 H 0.920 -16.106 0.216 1.00 . B B . 93 ASN HD21 1 1
8 17216 2 1 3 ASN HD22 H -0.454 -17.147 0.072 1.00 . B B . 93 ASN HD22 1 1
8 17217 2 1 3 ASN N N -0.068 -14.838 -4.286 1.00 . B B . 93 ASN N 1 1
8 17218 2 1 3 ASN ND2 N 0.181 -16.493 -0.297 1.00 . B B . 93 ASN ND2 1 1
8 17219 2 1 3 ASN O O 1.922 -12.293 -2.764 1.00 . B B . 93 ASN O 1 1
8 17220 2 1 3 ASN OD1 O -0.888 -16.555 -2.262 1.00 . B B . 93 ASN OD1 1 1
8 17221 2 1 4 ARG C C 1.904 -11.015 -5.839 1.00 . B B . 94 ARG C 1 1
8 17222 2 1 4 ARG CA C 2.701 -12.244 -5.436 1.00 . B B . 94 ARG CA 1 1
8 17223 2 1 4 ARG CB C 3.382 -12.853 -6.660 1.00 . B B . 94 ARG CB 1 1
8 17224 2 1 4 ARG CD C 4.920 -14.610 -7.575 1.00 . B B . 94 ARG CD 1 1
8 17225 2 1 4 ARG CG C 4.225 -14.074 -6.339 1.00 . B B . 94 ARG CG 1 1
8 17226 2 1 4 ARG CZ C 6.477 -13.809 -9.307 1.00 . B B . 94 ARG CZ 1 1
8 17227 2 1 4 ARG H H 1.463 -13.941 -5.361 1.00 . B B . 94 ARG H 1 1
8 17228 2 1 4 ARG HA H 3.450 -11.961 -4.711 1.00 . B B . 94 ARG HA 1 1
8 17229 2 1 4 ARG HB2 H 2.623 -13.142 -7.371 1.00 . B B . 94 ARG HB2 1 1
8 17230 2 1 4 ARG HB3 H 4.022 -12.109 -7.110 1.00 . B B . 94 ARG HB3 1 1
8 17231 2 1 4 ARG HD2 H 5.531 -15.455 -7.293 1.00 . B B . 94 ARG HD2 1 1
8 17232 2 1 4 ARG HD3 H 4.168 -14.931 -8.283 1.00 . B B . 94 ARG HD3 1 1
8 17233 2 1 4 ARG HE H 5.771 -12.699 -7.791 1.00 . B B . 94 ARG HE 1 1
8 17234 2 1 4 ARG HG2 H 4.970 -13.801 -5.607 1.00 . B B . 94 ARG HG2 1 1
8 17235 2 1 4 ARG HG3 H 3.585 -14.843 -5.933 1.00 . B B . 94 ARG HG3 1 1
8 17236 2 1 4 ARG HH11 H 6.024 -15.778 -9.420 1.00 . B B . 94 ARG HH11 1 1
8 17237 2 1 4 ARG HH12 H 7.053 -15.181 -10.681 1.00 . B B . 94 ARG HH12 1 1
8 17238 2 1 4 ARG HH21 H 7.113 -11.882 -9.470 1.00 . B B . 94 ARG HH21 1 1
8 17239 2 1 4 ARG HH22 H 7.679 -12.967 -10.713 1.00 . B B . 94 ARG HH22 1 1
8 17240 2 1 4 ARG N N 1.815 -13.206 -4.820 1.00 . B B . 94 ARG N 1 1
8 17241 2 1 4 ARG NE N 5.763 -13.599 -8.204 1.00 . B B . 94 ARG NE 1 1
8 17242 2 1 4 ARG NH1 N 6.523 -15.019 -9.845 1.00 . B B . 94 ARG NH1 1 1
8 17243 2 1 4 ARG NH2 N 7.144 -12.809 -9.873 1.00 . B B . 94 ARG NH2 1 1
8 17244 2 1 4 ARG O O 1.311 -10.969 -6.919 1.00 . B B . 94 ARG O 1 1
8 17245 2 1 5 GLN C C 1.889 -7.764 -5.865 1.00 . B B . 95 GLN C 1 1
8 17246 2 1 5 GLN CA C 1.070 -8.846 -5.182 1.00 . B B . 95 GLN CA 1 1
8 17247 2 1 5 GLN CB C 0.500 -8.326 -3.859 1.00 . B B . 95 GLN CB 1 1
8 17248 2 1 5 GLN CD C -1.094 -8.738 -1.936 1.00 . B B . 95 GLN CD 1 1
8 17249 2 1 5 GLN CG C -0.429 -9.314 -3.172 1.00 . B B . 95 GLN CG 1 1
8 17250 2 1 5 GLN H H 2.400 -10.107 -4.135 1.00 . B B . 95 GLN H 1 1
8 17251 2 1 5 GLN HA H 0.249 -9.118 -5.829 1.00 . B B . 95 GLN HA 1 1
8 17252 2 1 5 GLN HB2 H 1.319 -8.108 -3.189 1.00 . B B . 95 GLN HB2 1 1
8 17253 2 1 5 GLN HB3 H -0.052 -7.418 -4.049 1.00 . B B . 95 GLN HB3 1 1
8 17254 2 1 5 GLN HE21 H -2.685 -9.885 -2.233 1.00 . B B . 95 GLN HE21 1 1
8 17255 2 1 5 GLN HE22 H -2.749 -8.853 -0.852 1.00 . B B . 95 GLN HE22 1 1
8 17256 2 1 5 GLN HG2 H -1.199 -9.607 -3.868 1.00 . B B . 95 GLN HG2 1 1
8 17257 2 1 5 GLN HG3 H 0.142 -10.184 -2.884 1.00 . B B . 95 GLN HG3 1 1
8 17258 2 1 5 GLN N N 1.866 -10.034 -4.957 1.00 . B B . 95 GLN N 1 1
8 17259 2 1 5 GLN NE2 N -2.297 -9.207 -1.643 1.00 . B B . 95 GLN NE2 1 1
8 17260 2 1 5 GLN O O 3.083 -7.606 -5.599 1.00 . B B . 95 GLN O 1 1
8 17261 2 1 5 GLN OE1 O -0.539 -7.883 -1.251 1.00 . B B . 95 GLN OE1 1 1
8 17262 2 1 6 PHE C C 1.371 -4.642 -6.733 1.00 . B B . 96 PHE C 1 1
8 17263 2 1 6 PHE CA C 1.847 -5.906 -7.427 1.00 . B B . 96 PHE CA 1 1
8 17264 2 1 6 PHE CB C 1.467 -5.862 -8.911 1.00 . B B . 96 PHE CB 1 1
8 17265 2 1 6 PHE CD1 C 3.078 -7.211 -10.280 1.00 . B B . 96 PHE CD1 1 1
8 17266 2 1 6 PHE CD2 C 0.951 -8.160 -9.783 1.00 . B B . 96 PHE CD2 1 1
8 17267 2 1 6 PHE CE1 C 3.423 -8.348 -10.985 1.00 . B B . 96 PHE CE1 1 1
8 17268 2 1 6 PHE CE2 C 1.291 -9.300 -10.486 1.00 . B B . 96 PHE CE2 1 1
8 17269 2 1 6 PHE CG C 1.840 -7.102 -9.673 1.00 . B B . 96 PHE CG 1 1
8 17270 2 1 6 PHE CZ C 2.529 -9.395 -11.086 1.00 . B B . 96 PHE CZ 1 1
8 17271 2 1 6 PHE H H 0.330 -7.311 -7.022 1.00 . B B . 96 PHE H 1 1
8 17272 2 1 6 PHE HA H 2.921 -5.982 -7.331 1.00 . B B . 96 PHE HA 1 1
8 17273 2 1 6 PHE HB2 H 0.399 -5.729 -8.998 1.00 . B B . 96 PHE HB2 1 1
8 17274 2 1 6 PHE HB3 H 1.968 -5.024 -9.375 1.00 . B B . 96 PHE HB3 1 1
8 17275 2 1 6 PHE HD1 H 3.780 -6.392 -10.200 1.00 . B B . 96 PHE HD1 1 1
8 17276 2 1 6 PHE HD2 H -0.019 -8.088 -9.314 1.00 . B B . 96 PHE HD2 1 1
8 17277 2 1 6 PHE HE1 H 4.392 -8.417 -11.454 1.00 . B B . 96 PHE HE1 1 1
8 17278 2 1 6 PHE HE2 H 0.589 -10.117 -10.563 1.00 . B B . 96 PHE HE2 1 1
8 17279 2 1 6 PHE HZ H 2.796 -10.284 -11.636 1.00 . B B . 96 PHE HZ 1 1
8 17280 2 1 6 PHE N N 1.247 -7.054 -6.776 1.00 . B B . 96 PHE N 1 1
8 17281 2 1 6 PHE O O 0.173 -4.347 -6.720 1.00 . B B . 96 PHE O 1 1
8 17282 2 1 7 LEU C C 2.447 -1.476 -6.137 1.00 . B B . 97 LEU C 1 1
8 17283 2 1 7 LEU CA C 1.964 -2.715 -5.398 1.00 . B B . 97 LEU CA 1 1
8 17284 2 1 7 LEU CB C 2.575 -2.769 -3.994 1.00 . B B . 97 LEU CB 1 1
8 17285 2 1 7 LEU CD1 C 0.806 -1.463 -2.786 1.00 . B B . 97 LEU CD1 1 1
8 17286 2 1 7 LEU CD2 C 3.115 -1.616 -1.837 1.00 . B B . 97 LEU CD2 1 1
8 17287 2 1 7 LEU CG C 2.289 -1.552 -3.112 1.00 . B B . 97 LEU CG 1 1
8 17288 2 1 7 LEU H H 3.241 -4.191 -6.212 1.00 . B B . 97 LEU H 1 1
8 17289 2 1 7 LEU HA H 0.888 -2.670 -5.309 1.00 . B B . 97 LEU HA 1 1
8 17290 2 1 7 LEU HB2 H 2.196 -3.647 -3.492 1.00 . B B . 97 LEU HB2 1 1
8 17291 2 1 7 LEU HB3 H 3.646 -2.868 -4.092 1.00 . B B . 97 LEU HB3 1 1
8 17292 2 1 7 LEU HD11 H 0.614 -0.561 -2.223 1.00 . B B . 97 LEU HD11 1 1
8 17293 2 1 7 LEU HD12 H 0.516 -2.322 -2.198 1.00 . B B . 97 LEU HD12 1 1
8 17294 2 1 7 LEU HD13 H 0.235 -1.446 -3.703 1.00 . B B . 97 LEU HD13 1 1
8 17295 2 1 7 LEU HD21 H 4.165 -1.639 -2.092 1.00 . B B . 97 LEU HD21 1 1
8 17296 2 1 7 LEU HD22 H 2.858 -2.509 -1.287 1.00 . B B . 97 LEU HD22 1 1
8 17297 2 1 7 LEU HD23 H 2.911 -0.747 -1.232 1.00 . B B . 97 LEU HD23 1 1
8 17298 2 1 7 LEU HG H 2.566 -0.655 -3.647 1.00 . B B . 97 LEU HG 1 1
8 17299 2 1 7 LEU N N 2.299 -3.917 -6.140 1.00 . B B . 97 LEU N 1 1
8 17300 2 1 7 LEU O O 3.652 -1.243 -6.266 1.00 . B B . 97 LEU O 1 1
8 17301 2 1 8 SER C C 1.500 1.722 -6.393 1.00 . B B . 98 SER C 1 1
8 17302 2 1 8 SER CA C 1.832 0.550 -7.308 1.00 . B B . 98 SER CA 1 1
8 17303 2 1 8 SER CB C 1.060 0.661 -8.622 1.00 . B B . 98 SER CB 1 1
8 17304 2 1 8 SER H H 0.563 -0.972 -6.568 1.00 . B B . 98 SER H 1 1
8 17305 2 1 8 SER HA H 2.893 0.555 -7.517 1.00 . B B . 98 SER HA 1 1
8 17306 2 1 8 SER HB2 H 0.009 0.781 -8.412 1.00 . B B . 98 SER HB2 1 1
8 17307 2 1 8 SER HB3 H 1.418 1.516 -9.177 1.00 . B B . 98 SER HB3 1 1
8 17308 2 1 8 SER HG H 1.633 -1.193 -8.875 1.00 . B B . 98 SER HG 1 1
8 17309 2 1 8 SER N N 1.508 -0.700 -6.646 1.00 . B B . 98 SER N 1 1
8 17310 2 1 8 SER O O 0.334 1.952 -6.064 1.00 . B B . 98 SER O 1 1
8 17311 2 1 8 SER OG O 1.238 -0.501 -9.415 1.00 . B B . 98 SER OG 1 1
8 17312 2 1 9 LEU C C 2.871 4.849 -5.731 1.00 . B B . 99 LEU C 1 1
8 17313 2 1 9 LEU CA C 2.346 3.577 -5.081 1.00 . B B . 99 LEU CA 1 1
8 17314 2 1 9 LEU CB C 3.071 3.345 -3.749 1.00 . B B . 99 LEU CB 1 1
8 17315 2 1 9 LEU CD1 C 1.432 4.388 -2.149 1.00 . B B . 99 LEU CD1 1 1
8 17316 2 1 9 LEU CD2 C 3.859 4.295 -1.561 1.00 . B B . 99 LEU CD2 1 1
8 17317 2 1 9 LEU CG C 2.853 4.434 -2.689 1.00 . B B . 99 LEU CG 1 1
8 17318 2 1 9 LEU H H 3.434 2.217 -6.278 1.00 . B B . 99 LEU H 1 1
8 17319 2 1 9 LEU HA H 1.289 3.689 -4.892 1.00 . B B . 99 LEU HA 1 1
8 17320 2 1 9 LEU HB2 H 2.737 2.402 -3.342 1.00 . B B . 99 LEU HB2 1 1
8 17321 2 1 9 LEU HB3 H 4.130 3.277 -3.950 1.00 . B B . 99 LEU HB3 1 1
8 17322 2 1 9 LEU HD11 H 1.311 5.142 -1.384 1.00 . B B . 99 LEU HD11 1 1
8 17323 2 1 9 LEU HD12 H 1.240 3.413 -1.725 1.00 . B B . 99 LEU HD12 1 1
8 17324 2 1 9 LEU HD13 H 0.734 4.574 -2.952 1.00 . B B . 99 LEU HD13 1 1
8 17325 2 1 9 LEU HD21 H 3.769 3.314 -1.118 1.00 . B B . 99 LEU HD21 1 1
8 17326 2 1 9 LEU HD22 H 3.666 5.049 -0.813 1.00 . B B . 99 LEU HD22 1 1
8 17327 2 1 9 LEU HD23 H 4.857 4.423 -1.953 1.00 . B B . 99 LEU HD23 1 1
8 17328 2 1 9 LEU HG H 2.999 5.403 -3.145 1.00 . B B . 99 LEU HG 1 1
8 17329 2 1 9 LEU N N 2.527 2.444 -5.971 1.00 . B B . 99 LEU N 1 1
8 17330 2 1 9 LEU O O 3.794 4.808 -6.549 1.00 . B B . 99 LEU O 1 1
8 17331 2 1 10 THR C C 3.001 8.178 -4.657 1.00 . B B . 100 THR C 1 1
8 17332 2 1 10 THR CA C 2.716 7.261 -5.841 1.00 . B B . 100 THR CA 1 1
8 17333 2 1 10 THR CB C 1.667 7.898 -6.772 1.00 . B B . 100 THR CB 1 1
8 17334 2 1 10 THR CG2 C 1.774 7.333 -8.181 1.00 . B B . 100 THR CG2 1 1
8 17335 2 1 10 THR H H 1.519 5.927 -4.744 1.00 . B B . 100 THR H 1 1
8 17336 2 1 10 THR HA H 3.629 7.119 -6.402 1.00 . B B . 100 THR HA 1 1
8 17337 2 1 10 THR HB H 1.840 8.965 -6.812 1.00 . B B . 100 THR HB 1 1
8 17338 2 1 10 THR HG1 H 0.132 6.725 -6.373 1.00 . B B . 100 THR HG1 1 1
8 17339 2 1 10 THR HG21 H 2.776 7.481 -8.554 1.00 . B B . 100 THR HG21 1 1
8 17340 2 1 10 THR HG22 H 1.070 7.837 -8.828 1.00 . B B . 100 THR HG22 1 1
8 17341 2 1 10 THR HG23 H 1.551 6.275 -8.163 1.00 . B B . 100 THR HG23 1 1
8 17342 2 1 10 THR N N 2.275 5.968 -5.367 1.00 . B B . 100 THR N 1 1
8 17343 2 1 10 THR O O 2.520 7.939 -3.552 1.00 . B B . 100 THR O 1 1
8 17344 2 1 10 THR OG1 O 0.356 7.659 -6.256 1.00 . B B . 100 THR OG1 1 1
8 17345 2 1 11 GLY C C 5.550 9.795 -3.265 1.00 . B B . 101 GLY C 1 1
8 17346 2 1 11 GLY CA C 4.174 10.105 -3.816 1.00 . B B . 101 GLY CA 1 1
8 17347 2 1 11 GLY H H 4.174 9.333 -5.788 1.00 . B B . 101 GLY H 1 1
8 17348 2 1 11 GLY HA2 H 4.165 11.117 -4.197 1.00 . B B . 101 GLY HA2 1 1
8 17349 2 1 11 GLY HA3 H 3.450 10.021 -3.019 1.00 . B B . 101 GLY HA3 1 1
8 17350 2 1 11 GLY N N 3.809 9.199 -4.884 1.00 . B B . 101 GLY N 1 1
8 17351 2 1 11 GLY O O 6.097 10.557 -2.468 1.00 . B B . 101 GLY O 1 1
8 17352 2 1 12 VAL C C 8.463 9.304 -3.674 1.00 . B B . 102 VAL C 1 1
8 17353 2 1 12 VAL CA C 7.439 8.246 -3.288 1.00 . B B . 102 VAL CA 1 1
8 17354 2 1 12 VAL CB C 7.825 6.895 -3.923 1.00 . B B . 102 VAL CB 1 1
8 17355 2 1 12 VAL CG1 C 9.202 6.446 -3.452 1.00 . B B . 102 VAL CG1 1 1
8 17356 2 1 12 VAL CG2 C 6.779 5.841 -3.602 1.00 . B B . 102 VAL CG2 1 1
8 17357 2 1 12 VAL H H 5.597 8.098 -4.313 1.00 . B B . 102 VAL H 1 1
8 17358 2 1 12 VAL HA H 7.438 8.131 -2.213 1.00 . B B . 102 VAL HA 1 1
8 17359 2 1 12 VAL HB H 7.858 7.021 -4.994 1.00 . B B . 102 VAL HB 1 1
8 17360 2 1 12 VAL HG11 H 9.210 6.374 -2.376 1.00 . B B . 102 VAL HG11 1 1
8 17361 2 1 12 VAL HG12 H 9.944 7.165 -3.771 1.00 . B B . 102 VAL HG12 1 1
8 17362 2 1 12 VAL HG13 H 9.432 5.481 -3.881 1.00 . B B . 102 VAL HG13 1 1
8 17363 2 1 12 VAL HG21 H 5.814 6.173 -3.957 1.00 . B B . 102 VAL HG21 1 1
8 17364 2 1 12 VAL HG22 H 6.736 5.688 -2.534 1.00 . B B . 102 VAL HG22 1 1
8 17365 2 1 12 VAL HG23 H 7.042 4.912 -4.089 1.00 . B B . 102 VAL HG23 1 1
8 17366 2 1 12 VAL N N 6.104 8.664 -3.699 1.00 . B B . 102 VAL N 1 1
8 17367 2 1 12 VAL O O 8.797 9.468 -4.845 1.00 . B B . 102 VAL O 1 1
8 17368 2 1 13 SER C C 11.271 10.805 -2.818 1.00 . B B . 103 SER C 1 1
8 17369 2 1 13 SER CA C 9.791 11.174 -2.900 1.00 . B B . 103 SER CA 1 1
8 17370 2 1 13 SER CB C 9.451 12.243 -1.863 1.00 . B B . 103 SER CB 1 1
8 17371 2 1 13 SER H H 8.717 9.766 -1.755 1.00 . B B . 103 SER H 1 1
8 17372 2 1 13 SER HA H 9.578 11.561 -3.884 1.00 . B B . 103 SER HA 1 1
8 17373 2 1 13 SER HB2 H 9.720 11.889 -0.879 1.00 . B B . 103 SER HB2 1 1
8 17374 2 1 13 SER HB3 H 10.001 13.141 -2.081 1.00 . B B . 103 SER HB3 1 1
8 17375 2 1 13 SER HG H 7.575 11.781 -2.227 1.00 . B B . 103 SER HG 1 1
8 17376 2 1 13 SER N N 8.942 10.021 -2.678 1.00 . B B . 103 SER N 1 1
8 17377 2 1 13 SER O O 12.115 11.450 -3.442 1.00 . B B . 103 SER O 1 1
8 17378 2 1 13 SER OG O 8.063 12.541 -1.876 1.00 . B B . 103 SER OG 1 1
8 17379 2 1 14 LYS C C 13.076 7.936 -1.383 1.00 . B B . 104 LYS C 1 1
8 17380 2 1 14 LYS CA C 12.974 9.397 -1.812 1.00 . B B . 104 LYS CA 1 1
8 17381 2 1 14 LYS CB C 13.538 10.318 -0.726 1.00 . B B . 104 LYS CB 1 1
8 17382 2 1 14 LYS CD C 15.475 11.086 0.651 1.00 . B B . 104 LYS CD 1 1
8 17383 2 1 14 LYS CE C 16.947 10.913 0.985 1.00 . B B . 104 LYS CE 1 1
8 17384 2 1 14 LYS CG C 15.021 10.146 -0.451 1.00 . B B . 104 LYS CG 1 1
8 17385 2 1 14 LYS H H 10.870 9.228 -1.653 1.00 . B B . 104 LYS H 1 1
8 17386 2 1 14 LYS HA H 13.530 9.539 -2.725 1.00 . B B . 104 LYS HA 1 1
8 17387 2 1 14 LYS HB2 H 13.372 11.341 -1.025 1.00 . B B . 104 LYS HB2 1 1
8 17388 2 1 14 LYS HB3 H 13.002 10.134 0.193 1.00 . B B . 104 LYS HB3 1 1
8 17389 2 1 14 LYS HD2 H 15.308 12.104 0.331 1.00 . B B . 104 LYS HD2 1 1
8 17390 2 1 14 LYS HD3 H 14.890 10.889 1.539 1.00 . B B . 104 LYS HD3 1 1
8 17391 2 1 14 LYS HE2 H 17.123 9.884 1.262 1.00 . B B . 104 LYS HE2 1 1
8 17392 2 1 14 LYS HE3 H 17.535 11.156 0.112 1.00 . B B . 104 LYS HE3 1 1
8 17393 2 1 14 LYS HG2 H 15.207 9.126 -0.145 1.00 . B B . 104 LYS HG2 1 1
8 17394 2 1 14 LYS HG3 H 15.575 10.363 -1.353 1.00 . B B . 104 LYS HG3 1 1
8 17395 2 1 14 LYS HZ1 H 17.205 12.795 1.857 1.00 . B B . 104 LYS HZ1 1 1
8 17396 2 1 14 LYS HZ2 H 18.370 11.652 2.330 1.00 . B B . 104 LYS HZ2 1 1
8 17397 2 1 14 LYS HZ3 H 16.792 11.576 2.961 1.00 . B B . 104 LYS HZ3 1 1
8 17398 2 1 14 LYS N N 11.586 9.763 -2.061 1.00 . B B . 104 LYS N 1 1
8 17399 2 1 14 LYS NZ N 17.359 11.795 2.108 1.00 . B B . 104 LYS NZ 1 1
8 17400 2 1 14 LYS O O 12.115 7.364 -0.878 1.00 . B B . 104 LYS O 1 1
8 17401 2 1 15 VAL C C 15.365 5.937 0.060 1.00 . B B . 105 VAL C 1 1
8 17402 2 1 15 VAL CA C 14.473 5.954 -1.180 1.00 . B B . 105 VAL CA 1 1
8 17403 2 1 15 VAL CB C 15.136 5.124 -2.300 1.00 . B B . 105 VAL CB 1 1
8 17404 2 1 15 VAL CG1 C 15.332 3.679 -1.862 1.00 . B B . 105 VAL CG1 1 1
8 17405 2 1 15 VAL CG2 C 14.310 5.191 -3.578 1.00 . B B . 105 VAL CG2 1 1
8 17406 2 1 15 VAL H H 14.943 7.813 -2.073 1.00 . B B . 105 VAL H 1 1
8 17407 2 1 15 VAL HA H 13.520 5.507 -0.935 1.00 . B B . 105 VAL HA 1 1
8 17408 2 1 15 VAL HB H 16.107 5.547 -2.505 1.00 . B B . 105 VAL HB 1 1
8 17409 2 1 15 VAL HG11 H 15.761 3.114 -2.673 1.00 . B B . 105 VAL HG11 1 1
8 17410 2 1 15 VAL HG12 H 14.378 3.254 -1.588 1.00 . B B . 105 VAL HG12 1 1
8 17411 2 1 15 VAL HG13 H 15.997 3.650 -1.011 1.00 . B B . 105 VAL HG13 1 1
8 17412 2 1 15 VAL HG21 H 13.323 4.798 -3.388 1.00 . B B . 105 VAL HG21 1 1
8 17413 2 1 15 VAL HG22 H 14.789 4.604 -4.349 1.00 . B B . 105 VAL HG22 1 1
8 17414 2 1 15 VAL HG23 H 14.232 6.218 -3.904 1.00 . B B . 105 VAL HG23 1 1
8 17415 2 1 15 VAL N N 14.233 7.327 -1.607 1.00 . B B . 105 VAL N 1 1
8 17416 2 1 15 VAL O O 16.441 6.538 0.063 1.00 . B B . 105 VAL O 1 1
8 17417 2 1 16 GLN C C 16.596 4.009 2.394 1.00 . B B . 106 GLN C 1 1
8 17418 2 1 16 GLN CA C 15.666 5.213 2.360 1.00 . B B . 106 GLN CA 1 1
8 17419 2 1 16 GLN CB C 14.710 5.142 3.554 1.00 . B B . 106 GLN CB 1 1
8 17420 2 1 16 GLN CD C 14.391 7.639 3.911 1.00 . B B . 106 GLN CD 1 1
8 17421 2 1 16 GLN CG C 13.726 6.300 3.644 1.00 . B B . 106 GLN CG 1 1
8 17422 2 1 16 GLN H H 14.071 4.764 1.039 1.00 . B B . 106 GLN H 1 1
8 17423 2 1 16 GLN HA H 16.254 6.115 2.432 1.00 . B B . 106 GLN HA 1 1
8 17424 2 1 16 GLN HB2 H 14.144 4.226 3.488 1.00 . B B . 106 GLN HB2 1 1
8 17425 2 1 16 GLN HB3 H 15.296 5.126 4.462 1.00 . B B . 106 GLN HB3 1 1
8 17426 2 1 16 GLN HE21 H 12.820 8.227 4.968 1.00 . B B . 106 GLN HE21 1 1
8 17427 2 1 16 GLN HE22 H 14.097 9.380 4.819 1.00 . B B . 106 GLN HE22 1 1
8 17428 2 1 16 GLN HG2 H 13.187 6.367 2.711 1.00 . B B . 106 GLN HG2 1 1
8 17429 2 1 16 GLN HG3 H 13.028 6.097 4.445 1.00 . B B . 106 GLN HG3 1 1
8 17430 2 1 16 GLN N N 14.918 5.258 1.108 1.00 . B B . 106 GLN N 1 1
8 17431 2 1 16 GLN NE2 N 13.701 8.499 4.642 1.00 . B B . 106 GLN NE2 1 1
8 17432 2 1 16 GLN O O 17.813 4.152 2.496 1.00 . B B . 106 GLN O 1 1
8 17433 2 1 16 GLN OE1 O 15.516 7.895 3.480 1.00 . B B . 106 GLN OE1 1 1
8 17434 2 1 17 SER C C 16.240 0.576 1.356 1.00 . B B . 107 SER C 1 1
8 17435 2 1 17 SER CA C 16.781 1.590 2.357 1.00 . B B . 107 SER CA 1 1
8 17436 2 1 17 SER CB C 16.723 1.017 3.774 1.00 . B B . 107 SER CB 1 1
8 17437 2 1 17 SER H H 15.048 2.774 2.158 1.00 . B B . 107 SER H 1 1
8 17438 2 1 17 SER HA H 17.808 1.817 2.107 1.00 . B B . 107 SER HA 1 1
8 17439 2 1 17 SER HB2 H 15.710 0.719 4.001 1.00 . B B . 107 SER HB2 1 1
8 17440 2 1 17 SER HB3 H 17.374 0.157 3.840 1.00 . B B . 107 SER HB3 1 1
8 17441 2 1 17 SER HG H 18.097 2.118 4.650 1.00 . B B . 107 SER HG 1 1
8 17442 2 1 17 SER N N 16.017 2.823 2.287 1.00 . B B . 107 SER N 1 1
8 17443 2 1 17 SER O O 15.025 0.447 1.186 1.00 . B B . 107 SER O 1 1
8 17444 2 1 17 SER OG O 17.141 1.978 4.734 1.00 . B B . 107 SER OG 1 1
8 17445 2 1 18 PHE C C 17.149 -2.516 0.163 1.00 . B B . 108 PHE C 1 1
8 17446 2 1 18 PHE CA C 16.772 -1.114 -0.303 1.00 . B B . 108 PHE CA 1 1
8 17447 2 1 18 PHE CB C 17.455 -0.782 -1.635 1.00 . B B . 108 PHE CB 1 1
8 17448 2 1 18 PHE CD1 C 16.045 -1.675 -3.510 1.00 . B B . 108 PHE CD1 1 1
8 17449 2 1 18 PHE CD2 C 18.084 -2.799 -2.999 1.00 . B B . 108 PHE CD2 1 1
8 17450 2 1 18 PHE CE1 C 15.798 -2.581 -4.523 1.00 . B B . 108 PHE CE1 1 1
8 17451 2 1 18 PHE CE2 C 17.843 -3.707 -4.011 1.00 . B B . 108 PHE CE2 1 1
8 17452 2 1 18 PHE CG C 17.188 -1.773 -2.735 1.00 . B B . 108 PHE CG 1 1
8 17453 2 1 18 PHE CZ C 16.699 -3.597 -4.775 1.00 . B B . 108 PHE CZ 1 1
8 17454 2 1 18 PHE H H 18.096 0.000 0.901 1.00 . B B . 108 PHE H 1 1
8 17455 2 1 18 PHE HA H 15.700 -1.067 -0.433 1.00 . B B . 108 PHE HA 1 1
8 17456 2 1 18 PHE HB2 H 17.110 0.182 -1.973 1.00 . B B . 108 PHE HB2 1 1
8 17457 2 1 18 PHE HB3 H 18.523 -0.740 -1.479 1.00 . B B . 108 PHE HB3 1 1
8 17458 2 1 18 PHE HD1 H 15.338 -0.882 -3.314 1.00 . B B . 108 PHE HD1 1 1
8 17459 2 1 18 PHE HD2 H 18.980 -2.887 -2.401 1.00 . B B . 108 PHE HD2 1 1
8 17460 2 1 18 PHE HE1 H 14.902 -2.494 -5.120 1.00 . B B . 108 PHE HE1 1 1
8 17461 2 1 18 PHE HE2 H 18.549 -4.500 -4.207 1.00 . B B . 108 PHE HE2 1 1
8 17462 2 1 18 PHE HZ H 16.509 -4.307 -5.567 1.00 . B B . 108 PHE HZ 1 1
8 17463 2 1 18 PHE N N 17.144 -0.132 0.699 1.00 . B B . 108 PHE N 1 1
8 17464 2 1 18 PHE O O 18.326 -2.879 0.193 1.00 . B B . 108 PHE O 1 1
8 17465 2 1 19 ASP C C 15.306 -5.549 0.281 1.00 . B B . 109 ASP C 1 1
8 17466 2 1 19 ASP CA C 16.369 -4.675 0.933 1.00 . B B . 109 ASP CA 1 1
8 17467 2 1 19 ASP CB C 16.333 -4.847 2.454 1.00 . B B . 109 ASP CB 1 1
8 17468 2 1 19 ASP CG C 16.882 -6.188 2.884 1.00 . B B . 109 ASP CG 1 1
8 17469 2 1 19 ASP H H 15.246 -2.914 0.613 1.00 . B B . 109 ASP H 1 1
8 17470 2 1 19 ASP HA H 17.340 -4.972 0.565 1.00 . B B . 109 ASP HA 1 1
8 17471 2 1 19 ASP HB2 H 16.927 -4.071 2.913 1.00 . B B . 109 ASP HB2 1 1
8 17472 2 1 19 ASP HB3 H 15.311 -4.767 2.796 1.00 . B B . 109 ASP HB3 1 1
8 17473 2 1 19 ASP N N 16.154 -3.287 0.563 1.00 . B B . 109 ASP N 1 1
8 17474 2 1 19 ASP O O 14.132 -5.188 0.269 1.00 . B B . 109 ASP O 1 1
8 17475 2 1 19 ASP OD1 O 16.108 -7.166 2.951 1.00 . B B . 109 ASP OD1 1 1
8 17476 2 1 19 ASP OD2 O 18.097 -6.266 3.145 1.00 . B B . 109 ASP OD2 1 1
8 17477 2 1 20 PRO C C 13.646 -8.121 -0.008 1.00 . B B . 110 PRO C 1 1
8 17478 2 1 20 PRO CA C 14.761 -7.627 -0.934 1.00 . B B . 110 PRO CA 1 1
8 17479 2 1 20 PRO CB C 15.654 -8.795 -1.366 1.00 . B B . 110 PRO CB 1 1
8 17480 2 1 20 PRO CD C 17.088 -7.186 -0.352 1.00 . B B . 110 PRO CD 1 1
8 17481 2 1 20 PRO CG C 17.026 -8.223 -1.435 1.00 . B B . 110 PRO CG 1 1
8 17482 2 1 20 PRO HA H 14.318 -7.178 -1.809 1.00 . B B . 110 PRO HA 1 1
8 17483 2 1 20 PRO HB2 H 15.591 -9.589 -0.635 1.00 . B B . 110 PRO HB2 1 1
8 17484 2 1 20 PRO HB3 H 15.330 -9.161 -2.329 1.00 . B B . 110 PRO HB3 1 1
8 17485 2 1 20 PRO HD2 H 17.393 -7.633 0.583 1.00 . B B . 110 PRO HD2 1 1
8 17486 2 1 20 PRO HD3 H 17.762 -6.388 -0.629 1.00 . B B . 110 PRO HD3 1 1
8 17487 2 1 20 PRO HG2 H 17.758 -8.998 -1.257 1.00 . B B . 110 PRO HG2 1 1
8 17488 2 1 20 PRO HG3 H 17.186 -7.768 -2.401 1.00 . B B . 110 PRO HG3 1 1
8 17489 2 1 20 PRO N N 15.699 -6.702 -0.280 1.00 . B B . 110 PRO N 1 1
8 17490 2 1 20 PRO O O 12.639 -8.660 -0.476 1.00 . B B . 110 PRO O 1 1
8 17491 2 1 21 LYS C C 12.130 -7.124 2.898 1.00 . B B . 111 LYS C 1 1
8 17492 2 1 21 LYS CA C 12.815 -8.337 2.269 1.00 . B B . 111 LYS CA 1 1
8 17493 2 1 21 LYS CB C 13.423 -9.215 3.366 1.00 . B B . 111 LYS CB 1 1
8 17494 2 1 21 LYS CD C 14.348 -11.449 4.039 1.00 . B B . 111 LYS CD 1 1
8 17495 2 1 21 LYS CE C 14.515 -12.908 3.646 1.00 . B B . 111 LYS CE 1 1
8 17496 2 1 21 LYS CG C 13.768 -10.620 2.902 1.00 . B B . 111 LYS CG 1 1
8 17497 2 1 21 LYS H H 14.670 -7.542 1.620 1.00 . B B . 111 LYS H 1 1
8 17498 2 1 21 LYS HA H 12.068 -8.915 1.743 1.00 . B B . 111 LYS HA 1 1
8 17499 2 1 21 LYS HB2 H 14.327 -8.747 3.727 1.00 . B B . 111 LYS HB2 1 1
8 17500 2 1 21 LYS HB3 H 12.720 -9.291 4.182 1.00 . B B . 111 LYS HB3 1 1
8 17501 2 1 21 LYS HD2 H 15.313 -11.046 4.307 1.00 . B B . 111 LYS HD2 1 1
8 17502 2 1 21 LYS HD3 H 13.682 -11.389 4.888 1.00 . B B . 111 LYS HD3 1 1
8 17503 2 1 21 LYS HE2 H 15.087 -12.956 2.731 1.00 . B B . 111 LYS HE2 1 1
8 17504 2 1 21 LYS HE3 H 15.054 -13.419 4.431 1.00 . B B . 111 LYS HE3 1 1
8 17505 2 1 21 LYS HG2 H 12.870 -11.100 2.541 1.00 . B B . 111 LYS HG2 1 1
8 17506 2 1 21 LYS HG3 H 14.495 -10.559 2.105 1.00 . B B . 111 LYS HG3 1 1
8 17507 2 1 21 LYS HZ1 H 13.138 -14.428 4.043 1.00 . B B . 111 LYS HZ1 1 1
8 17508 2 1 21 LYS HZ2 H 13.106 -13.879 2.439 1.00 . B B . 111 LYS HZ2 1 1
8 17509 2 1 21 LYS HZ3 H 12.421 -12.938 3.671 1.00 . B B . 111 LYS HZ3 1 1
8 17510 2 1 21 LYS N N 13.829 -7.945 1.299 1.00 . B B . 111 LYS N 1 1
8 17511 2 1 21 LYS NZ N 13.206 -13.584 3.433 1.00 . B B . 111 LYS NZ 1 1
8 17512 2 1 21 LYS O O 11.158 -7.276 3.644 1.00 . B B . 111 LYS O 1 1
8 17513 2 1 22 GLU C C 12.526 -3.469 2.409 1.00 . B B . 112 GLU C 1 1
8 17514 2 1 22 GLU CA C 12.046 -4.710 3.160 1.00 . B B . 112 GLU CA 1 1
8 17515 2 1 22 GLU CB C 12.398 -4.582 4.644 1.00 . B B . 112 GLU CB 1 1
8 17516 2 1 22 GLU CD C 11.953 -3.410 6.835 1.00 . B B . 112 GLU CD 1 1
8 17517 2 1 22 GLU CG C 11.606 -3.503 5.364 1.00 . B B . 112 GLU CG 1 1
8 17518 2 1 22 GLU H H 13.382 -5.854 1.977 1.00 . B B . 112 GLU H 1 1
8 17519 2 1 22 GLU HA H 10.974 -4.780 3.061 1.00 . B B . 112 GLU HA 1 1
8 17520 2 1 22 GLU HB2 H 12.206 -5.526 5.132 1.00 . B B . 112 GLU HB2 1 1
8 17521 2 1 22 GLU HB3 H 13.450 -4.346 4.733 1.00 . B B . 112 GLU HB3 1 1
8 17522 2 1 22 GLU HG2 H 11.814 -2.550 4.900 1.00 . B B . 112 GLU HG2 1 1
8 17523 2 1 22 GLU HG3 H 10.553 -3.726 5.270 1.00 . B B . 112 GLU HG3 1 1
8 17524 2 1 22 GLU N N 12.624 -5.924 2.599 1.00 . B B . 112 GLU N 1 1
8 17525 2 1 22 GLU O O 13.706 -3.122 2.447 1.00 . B B . 112 GLU O 1 1
8 17526 2 1 22 GLU OE1 O 12.093 -4.471 7.486 1.00 . B B . 112 GLU OE1 1 1
8 17527 2 1 22 GLU OE2 O 12.094 -2.280 7.347 1.00 . B B . 112 GLU OE2 1 1
8 17528 2 1 23 ILE C C 11.394 -0.380 1.814 1.00 . B B . 113 ILE C 1 1
8 17529 2 1 23 ILE CA C 11.933 -1.570 1.030 1.00 . B B . 113 ILE CA 1 1
8 17530 2 1 23 ILE CB C 11.354 -1.540 -0.404 1.00 . B B . 113 ILE CB 1 1
8 17531 2 1 23 ILE CD1 C 13.410 -2.597 -1.483 1.00 . B B . 113 ILE CD1 1 1
8 17532 2 1 23 ILE CG1 C 11.920 -2.690 -1.242 1.00 . B B . 113 ILE CG1 1 1
8 17533 2 1 23 ILE CG2 C 11.656 -0.204 -1.073 1.00 . B B . 113 ILE CG2 1 1
8 17534 2 1 23 ILE H H 10.690 -3.153 1.691 1.00 . B B . 113 ILE H 1 1
8 17535 2 1 23 ILE HA H 13.009 -1.494 0.969 1.00 . B B . 113 ILE HA 1 1
8 17536 2 1 23 ILE HB H 10.284 -1.646 -0.339 1.00 . B B . 113 ILE HB 1 1
8 17537 2 1 23 ILE HD11 H 13.733 -3.445 -2.067 1.00 . B B . 113 ILE HD11 1 1
8 17538 2 1 23 ILE HD12 H 13.928 -2.594 -0.535 1.00 . B B . 113 ILE HD12 1 1
8 17539 2 1 23 ILE HD13 H 13.631 -1.684 -2.017 1.00 . B B . 113 ILE HD13 1 1
8 17540 2 1 23 ILE HG12 H 11.728 -3.622 -0.735 1.00 . B B . 113 ILE HG12 1 1
8 17541 2 1 23 ILE HG13 H 11.428 -2.702 -2.204 1.00 . B B . 113 ILE HG13 1 1
8 17542 2 1 23 ILE HG21 H 12.725 -0.065 -1.130 1.00 . B B . 113 ILE HG21 1 1
8 17543 2 1 23 ILE HG22 H 11.220 0.596 -0.495 1.00 . B B . 113 ILE HG22 1 1
8 17544 2 1 23 ILE HG23 H 11.238 -0.200 -2.069 1.00 . B B . 113 ILE HG23 1 1
8 17545 2 1 23 ILE N N 11.609 -2.807 1.723 1.00 . B B . 113 ILE N 1 1
8 17546 2 1 23 ILE O O 10.207 -0.329 2.140 1.00 . B B . 113 ILE O 1 1
8 17547 2 1 24 LEU C C 11.764 2.936 1.874 1.00 . B B . 114 LEU C 1 1
8 17548 2 1 24 LEU CA C 11.869 1.769 2.843 1.00 . B B . 114 LEU CA 1 1
8 17549 2 1 24 LEU CB C 12.864 2.099 3.960 1.00 . B B . 114 LEU CB 1 1
8 17550 2 1 24 LEU CD1 C 13.956 1.490 6.131 1.00 . B B . 114 LEU CD1 1 1
8 17551 2 1 24 LEU CD2 C 11.547 0.961 5.765 1.00 . B B . 114 LEU CD2 1 1
8 17552 2 1 24 LEU CG C 12.910 1.087 5.106 1.00 . B B . 114 LEU CG 1 1
8 17553 2 1 24 LEU H H 13.211 0.451 1.868 1.00 . B B . 114 LEU H 1 1
8 17554 2 1 24 LEU HA H 10.897 1.587 3.279 1.00 . B B . 114 LEU HA 1 1
8 17555 2 1 24 LEU HB2 H 13.851 2.162 3.526 1.00 . B B . 114 LEU HB2 1 1
8 17556 2 1 24 LEU HB3 H 12.607 3.064 4.371 1.00 . B B . 114 LEU HB3 1 1
8 17557 2 1 24 LEU HD11 H 14.920 1.566 5.652 1.00 . B B . 114 LEU HD11 1 1
8 17558 2 1 24 LEU HD12 H 13.998 0.745 6.910 1.00 . B B . 114 LEU HD12 1 1
8 17559 2 1 24 LEU HD13 H 13.691 2.446 6.561 1.00 . B B . 114 LEU HD13 1 1
8 17560 2 1 24 LEU HD21 H 10.821 0.636 5.033 1.00 . B B . 114 LEU HD21 1 1
8 17561 2 1 24 LEU HD22 H 11.251 1.919 6.167 1.00 . B B . 114 LEU HD22 1 1
8 17562 2 1 24 LEU HD23 H 11.602 0.237 6.563 1.00 . B B . 114 LEU HD23 1 1
8 17563 2 1 24 LEU HG H 13.183 0.120 4.712 1.00 . B B . 114 LEU HG 1 1
8 17564 2 1 24 LEU N N 12.270 0.563 2.131 1.00 . B B . 114 LEU N 1 1
8 17565 2 1 24 LEU O O 12.779 3.445 1.390 1.00 . B B . 114 LEU O 1 1
8 17566 2 1 25 LEU C C 9.801 5.665 1.377 1.00 . B B . 115 LEU C 1 1
8 17567 2 1 25 LEU CA C 10.297 4.427 0.646 1.00 . B B . 115 LEU CA 1 1
8 17568 2 1 25 LEU CB C 9.271 4.001 -0.404 1.00 . B B . 115 LEU CB 1 1
8 17569 2 1 25 LEU CD1 C 8.570 2.435 -2.229 1.00 . B B . 115 LEU CD1 1 1
8 17570 2 1 25 LEU CD2 C 10.924 3.265 -2.143 1.00 . B B . 115 LEU CD2 1 1
8 17571 2 1 25 LEU CG C 9.712 2.855 -1.319 1.00 . B B . 115 LEU CG 1 1
8 17572 2 1 25 LEU H H 9.774 2.898 2.010 1.00 . B B . 115 LEU H 1 1
8 17573 2 1 25 LEU HA H 11.231 4.662 0.153 1.00 . B B . 115 LEU HA 1 1
8 17574 2 1 25 LEU HB2 H 8.370 3.697 0.109 1.00 . B B . 115 LEU HB2 1 1
8 17575 2 1 25 LEU HB3 H 9.039 4.856 -1.022 1.00 . B B . 115 LEU HB3 1 1
8 17576 2 1 25 LEU HD11 H 8.277 3.269 -2.850 1.00 . B B . 115 LEU HD11 1 1
8 17577 2 1 25 LEU HD12 H 7.728 2.118 -1.632 1.00 . B B . 115 LEU HD12 1 1
8 17578 2 1 25 LEU HD13 H 8.894 1.617 -2.858 1.00 . B B . 115 LEU HD13 1 1
8 17579 2 1 25 LEU HD21 H 11.726 3.559 -1.484 1.00 . B B . 115 LEU HD21 1 1
8 17580 2 1 25 LEU HD22 H 10.661 4.096 -2.782 1.00 . B B . 115 LEU HD22 1 1
8 17581 2 1 25 LEU HD23 H 11.245 2.432 -2.752 1.00 . B B . 115 LEU HD23 1 1
8 17582 2 1 25 LEU HG H 9.987 2.004 -0.713 1.00 . B B . 115 LEU HG 1 1
8 17583 2 1 25 LEU N N 10.541 3.341 1.581 1.00 . B B . 115 LEU N 1 1
8 17584 2 1 25 LEU O O 8.826 5.604 2.127 1.00 . B B . 115 LEU O 1 1
8 17585 2 1 26 GLU C C 9.024 8.717 0.882 1.00 . B B . 116 GLU C 1 1
8 17586 2 1 26 GLU CA C 10.055 8.033 1.772 1.00 . B B . 116 GLU CA 1 1
8 17587 2 1 26 GLU CB C 11.247 8.972 1.999 1.00 . B B . 116 GLU CB 1 1
8 17588 2 1 26 GLU CD C 11.971 11.239 2.882 1.00 . B B . 116 GLU CD 1 1
8 17589 2 1 26 GLU CG C 10.911 10.154 2.896 1.00 . B B . 116 GLU CG 1 1
8 17590 2 1 26 GLU H H 11.245 6.778 0.558 1.00 . B B . 116 GLU H 1 1
8 17591 2 1 26 GLU HA H 9.598 7.804 2.724 1.00 . B B . 116 GLU HA 1 1
8 17592 2 1 26 GLU HB2 H 12.052 8.415 2.454 1.00 . B B . 116 GLU HB2 1 1
8 17593 2 1 26 GLU HB3 H 11.579 9.355 1.044 1.00 . B B . 116 GLU HB3 1 1
8 17594 2 1 26 GLU HG2 H 9.979 10.586 2.564 1.00 . B B . 116 GLU HG2 1 1
8 17595 2 1 26 GLU HG3 H 10.800 9.796 3.909 1.00 . B B . 116 GLU HG3 1 1
8 17596 2 1 26 GLU N N 10.468 6.785 1.162 1.00 . B B . 116 GLU N 1 1
8 17597 2 1 26 GLU O O 9.359 9.261 -0.167 1.00 . B B . 116 GLU O 1 1
8 17598 2 1 26 GLU OE1 O 13.136 10.955 3.217 1.00 . B B . 116 GLU OE1 1 1
8 17599 2 1 26 GLU OE2 O 11.628 12.397 2.562 1.00 . B B . 116 GLU OE2 1 1
8 17600 2 1 27 THR C C 6.479 10.693 1.271 1.00 . B B . 117 THR C 1 1
8 17601 2 1 27 THR CA C 6.699 9.338 0.601 1.00 . B B . 117 THR CA 1 1
8 17602 2 1 27 THR CB C 5.403 8.484 0.609 1.00 . B B . 117 THR CB 1 1
8 17603 2 1 27 THR CG2 C 4.913 8.238 2.030 1.00 . B B . 117 THR CG2 1 1
8 17604 2 1 27 THR H H 7.566 8.148 2.107 1.00 . B B . 117 THR H 1 1
8 17605 2 1 27 THR HA H 7.007 9.503 -0.425 1.00 . B B . 117 THR HA 1 1
8 17606 2 1 27 THR HB H 5.629 7.527 0.161 1.00 . B B . 117 THR HB 1 1
8 17607 2 1 27 THR HG1 H 3.620 8.503 -0.243 1.00 . B B . 117 THR HG1 1 1
8 17608 2 1 27 THR HG21 H 4.016 7.637 2.002 1.00 . B B . 117 THR HG21 1 1
8 17609 2 1 27 THR HG22 H 4.698 9.183 2.507 1.00 . B B . 117 THR HG22 1 1
8 17610 2 1 27 THR HG23 H 5.677 7.719 2.586 1.00 . B B . 117 THR HG23 1 1
8 17611 2 1 27 THR N N 7.773 8.654 1.293 1.00 . B B . 117 THR N 1 1
8 17612 2 1 27 THR O O 7.349 11.149 2.011 1.00 . B B . 117 THR O 1 1
8 17613 2 1 27 THR OG1 O 4.364 9.112 -0.155 1.00 . B B . 117 THR OG1 1 1
8 17614 2 1 28 ILE C C 5.235 12.763 3.034 1.00 . B B . 118 ILE C 1 1
8 17615 2 1 28 ILE CA C 5.047 12.667 1.513 1.00 . B B . 118 ILE CA 1 1
8 17616 2 1 28 ILE CB C 3.607 13.100 1.159 1.00 . B B . 118 ILE CB 1 1
8 17617 2 1 28 ILE CD1 C 1.924 13.268 -0.760 1.00 . B B . 118 ILE CD1 1 1
8 17618 2 1 28 ILE CG1 C 3.332 12.893 -0.335 1.00 . B B . 118 ILE CG1 1 1
8 17619 2 1 28 ILE CG2 C 3.388 14.555 1.544 1.00 . B B . 118 ILE CG2 1 1
8 17620 2 1 28 ILE H H 4.668 10.870 0.453 1.00 . B B . 118 ILE H 1 1
8 17621 2 1 28 ILE HA H 5.731 13.356 1.036 1.00 . B B . 118 ILE HA 1 1
8 17622 2 1 28 ILE HB H 2.923 12.493 1.732 1.00 . B B . 118 ILE HB 1 1
8 17623 2 1 28 ILE HD11 H 1.736 14.306 -0.523 1.00 . B B . 118 ILE HD11 1 1
8 17624 2 1 28 ILE HD12 H 1.210 12.646 -0.236 1.00 . B B . 118 ILE HD12 1 1
8 17625 2 1 28 ILE HD13 H 1.815 13.119 -1.823 1.00 . B B . 118 ILE HD13 1 1
8 17626 2 1 28 ILE HG12 H 4.019 13.497 -0.906 1.00 . B B . 118 ILE HG12 1 1
8 17627 2 1 28 ILE HG13 H 3.486 11.853 -0.582 1.00 . B B . 118 ILE HG13 1 1
8 17628 2 1 28 ILE HG21 H 2.379 14.847 1.292 1.00 . B B . 118 ILE HG21 1 1
8 17629 2 1 28 ILE HG22 H 4.088 15.179 1.007 1.00 . B B . 118 ILE HG22 1 1
8 17630 2 1 28 ILE HG23 H 3.543 14.675 2.607 1.00 . B B . 118 ILE HG23 1 1
8 17631 2 1 28 ILE N N 5.341 11.327 1.006 1.00 . B B . 118 ILE N 1 1
8 17632 2 1 28 ILE O O 4.329 12.432 3.804 1.00 . B B . 118 ILE O 1 1
8 17633 2 1 29 GLN C C 6.631 12.190 5.720 1.00 . B B . 119 GLN C 1 1
8 17634 2 1 29 GLN CA C 6.766 13.448 4.844 1.00 . B B . 119 GLN CA 1 1
8 17635 2 1 29 GLN CB C 5.881 14.582 5.367 1.00 . B B . 119 GLN CB 1 1
8 17636 2 1 29 GLN CD C 5.697 16.593 6.875 1.00 . B B . 119 GLN CD 1 1
8 17637 2 1 29 GLN CG C 6.470 15.332 6.551 1.00 . B B . 119 GLN CG 1 1
8 17638 2 1 29 GLN H H 7.142 13.305 2.768 1.00 . B B . 119 GLN H 1 1
8 17639 2 1 29 GLN HA H 7.796 13.773 4.877 1.00 . B B . 119 GLN HA 1 1
8 17640 2 1 29 GLN HB2 H 5.716 15.291 4.569 1.00 . B B . 119 GLN HB2 1 1
8 17641 2 1 29 GLN HB3 H 4.929 14.168 5.668 1.00 . B B . 119 GLN HB3 1 1
8 17642 2 1 29 GLN HE21 H 6.852 17.641 5.635 1.00 . B B . 119 GLN HE21 1 1
8 17643 2 1 29 GLN HE22 H 5.607 18.531 6.453 1.00 . B B . 119 GLN HE22 1 1
8 17644 2 1 29 GLN HG2 H 6.455 14.684 7.415 1.00 . B B . 119 GLN HG2 1 1
8 17645 2 1 29 GLN HG3 H 7.490 15.601 6.320 1.00 . B B . 119 GLN HG3 1 1
8 17646 2 1 29 GLN N N 6.438 13.180 3.443 1.00 . B B . 119 GLN N 1 1
8 17647 2 1 29 GLN NE2 N 6.088 17.699 6.263 1.00 . B B . 119 GLN NE2 1 1
8 17648 2 1 29 GLN O O 6.520 12.278 6.946 1.00 . B B . 119 GLN O 1 1
8 17649 2 1 29 GLN OE1 O 4.754 16.572 7.664 1.00 . B B . 119 GLN OE1 1 1
8 17650 2 1 30 GLY C C 7.341 8.647 5.159 1.00 . B B . 120 GLY C 1 1
8 17651 2 1 30 GLY CA C 6.568 9.770 5.822 1.00 . B B . 120 GLY CA 1 1
8 17652 2 1 30 GLY H H 6.804 11.007 4.114 1.00 . B B . 120 GLY H 1 1
8 17653 2 1 30 GLY HA2 H 6.945 9.914 6.822 1.00 . B B . 120 GLY HA2 1 1
8 17654 2 1 30 GLY HA3 H 5.525 9.493 5.876 1.00 . B B . 120 GLY HA3 1 1
8 17655 2 1 30 GLY N N 6.684 11.022 5.089 1.00 . B B . 120 GLY N 1 1
8 17656 2 1 30 GLY O O 7.669 8.731 3.982 1.00 . B B . 120 GLY O 1 1
8 17657 2 1 31 VAL C C 7.562 5.189 5.376 1.00 . B B . 121 VAL C 1 1
8 17658 2 1 31 VAL CA C 8.395 6.469 5.363 1.00 . B B . 121 VAL CA 1 1
8 17659 2 1 31 VAL CB C 9.707 6.233 6.148 1.00 . B B . 121 VAL CB 1 1
8 17660 2 1 31 VAL CG1 C 10.487 5.066 5.561 1.00 . B B . 121 VAL CG1 1 1
8 17661 2 1 31 VAL CG2 C 10.564 7.489 6.160 1.00 . B B . 121 VAL CG2 1 1
8 17662 2 1 31 VAL H H 7.343 7.563 6.842 1.00 . B B . 121 VAL H 1 1
8 17663 2 1 31 VAL HA H 8.651 6.706 4.341 1.00 . B B . 121 VAL HA 1 1
8 17664 2 1 31 VAL HB H 9.453 5.987 7.169 1.00 . B B . 121 VAL HB 1 1
8 17665 2 1 31 VAL HG11 H 11.409 4.936 6.109 1.00 . B B . 121 VAL HG11 1 1
8 17666 2 1 31 VAL HG12 H 10.708 5.267 4.523 1.00 . B B . 121 VAL HG12 1 1
8 17667 2 1 31 VAL HG13 H 9.895 4.166 5.634 1.00 . B B . 121 VAL HG13 1 1
8 17668 2 1 31 VAL HG21 H 10.798 7.776 5.145 1.00 . B B . 121 VAL HG21 1 1
8 17669 2 1 31 VAL HG22 H 11.478 7.295 6.700 1.00 . B B . 121 VAL HG22 1 1
8 17670 2 1 31 VAL HG23 H 10.023 8.288 6.644 1.00 . B B . 121 VAL HG23 1 1
8 17671 2 1 31 VAL N N 7.638 7.592 5.906 1.00 . B B . 121 VAL N 1 1
8 17672 2 1 31 VAL O O 7.051 4.777 6.417 1.00 . B B . 121 VAL O 1 1
8 17673 2 1 32 LEU C C 7.626 2.125 4.172 1.00 . B B . 122 LEU C 1 1
8 17674 2 1 32 LEU CA C 6.688 3.322 4.087 1.00 . B B . 122 LEU CA 1 1
8 17675 2 1 32 LEU CB C 5.931 3.293 2.753 1.00 . B B . 122 LEU CB 1 1
8 17676 2 1 32 LEU CD1 C 4.205 1.562 3.373 1.00 . B B . 122 LEU CD1 1 1
8 17677 2 1 32 LEU CD2 C 4.735 1.994 0.973 1.00 . B B . 122 LEU CD2 1 1
8 17678 2 1 32 LEU CG C 5.293 1.947 2.383 1.00 . B B . 122 LEU CG 1 1
8 17679 2 1 32 LEU H H 7.878 4.940 3.419 1.00 . B B . 122 LEU H 1 1
8 17680 2 1 32 LEU HA H 5.979 3.273 4.901 1.00 . B B . 122 LEU HA 1 1
8 17681 2 1 32 LEU HB2 H 5.150 4.037 2.794 1.00 . B B . 122 LEU HB2 1 1
8 17682 2 1 32 LEU HB3 H 6.622 3.565 1.968 1.00 . B B . 122 LEU HB3 1 1
8 17683 2 1 32 LEU HD11 H 4.634 1.449 4.356 1.00 . B B . 122 LEU HD11 1 1
8 17684 2 1 32 LEU HD12 H 3.753 0.630 3.065 1.00 . B B . 122 LEU HD12 1 1
8 17685 2 1 32 LEU HD13 H 3.452 2.336 3.396 1.00 . B B . 122 LEU HD13 1 1
8 17686 2 1 32 LEU HD21 H 5.533 2.191 0.275 1.00 . B B . 122 LEU HD21 1 1
8 17687 2 1 32 LEU HD22 H 3.995 2.778 0.907 1.00 . B B . 122 LEU HD22 1 1
8 17688 2 1 32 LEU HD23 H 4.274 1.045 0.736 1.00 . B B . 122 LEU HD23 1 1
8 17689 2 1 32 LEU HG H 6.054 1.178 2.413 1.00 . B B . 122 LEU HG 1 1
8 17690 2 1 32 LEU N N 7.439 4.561 4.218 1.00 . B B . 122 LEU N 1 1
8 17691 2 1 32 LEU O O 8.615 2.049 3.444 1.00 . B B . 122 LEU O 1 1
8 17692 2 1 33 SER C C 7.369 -1.168 4.538 1.00 . B B . 123 SER C 1 1
8 17693 2 1 33 SER CA C 8.096 -0.009 5.213 1.00 . B B . 123 SER CA 1 1
8 17694 2 1 33 SER CB C 8.336 -0.310 6.695 1.00 . B B . 123 SER CB 1 1
8 17695 2 1 33 SER H H 6.540 1.350 5.656 1.00 . B B . 123 SER H 1 1
8 17696 2 1 33 SER HA H 9.046 0.142 4.723 1.00 . B B . 123 SER HA 1 1
8 17697 2 1 33 SER HB2 H 8.854 0.521 7.148 1.00 . B B . 123 SER HB2 1 1
8 17698 2 1 33 SER HB3 H 7.383 -0.450 7.188 1.00 . B B . 123 SER HB3 1 1
8 17699 2 1 33 SER HG H 10.054 -1.252 6.875 1.00 . B B . 123 SER HG 1 1
8 17700 2 1 33 SER N N 7.319 1.208 5.072 1.00 . B B . 123 SER N 1 1
8 17701 2 1 33 SER O O 6.342 -1.639 5.031 1.00 . B B . 123 SER O 1 1
8 17702 2 1 33 SER OG O 9.117 -1.482 6.872 1.00 . B B . 123 SER OG 1 1
8 17703 2 1 34 ILE C C 7.957 -4.005 3.110 1.00 . B B . 124 ILE C 1 1
8 17704 2 1 34 ILE CA C 7.292 -2.707 2.669 1.00 . B B . 124 ILE CA 1 1
8 17705 2 1 34 ILE CB C 7.457 -2.539 1.141 1.00 . B B . 124 ILE CB 1 1
8 17706 2 1 34 ILE CD1 C 7.071 -0.913 -0.787 1.00 . B B . 124 ILE CD1 1 1
8 17707 2 1 34 ILE CG1 C 6.887 -1.192 0.690 1.00 . B B . 124 ILE CG1 1 1
8 17708 2 1 34 ILE CG2 C 6.776 -3.683 0.402 1.00 . B B . 124 ILE CG2 1 1
8 17709 2 1 34 ILE H H 8.665 -1.134 3.016 1.00 . B B . 124 ILE H 1 1
8 17710 2 1 34 ILE HA H 6.238 -2.748 2.901 1.00 . B B . 124 ILE HA 1 1
8 17711 2 1 34 ILE HB H 8.511 -2.571 0.910 1.00 . B B . 124 ILE HB 1 1
8 17712 2 1 34 ILE HD11 H 6.542 -1.660 -1.361 1.00 . B B . 124 ILE HD11 1 1
8 17713 2 1 34 ILE HD12 H 8.121 -0.947 -1.032 1.00 . B B . 124 ILE HD12 1 1
8 17714 2 1 34 ILE HD13 H 6.677 0.065 -1.020 1.00 . B B . 124 ILE HD13 1 1
8 17715 2 1 34 ILE HG12 H 5.827 -1.170 0.901 1.00 . B B . 124 ILE HG12 1 1
8 17716 2 1 34 ILE HG13 H 7.374 -0.400 1.240 1.00 . B B . 124 ILE HG13 1 1
8 17717 2 1 34 ILE HG21 H 7.232 -4.619 0.690 1.00 . B B . 124 ILE HG21 1 1
8 17718 2 1 34 ILE HG22 H 6.885 -3.542 -0.664 1.00 . B B . 124 ILE HG22 1 1
8 17719 2 1 34 ILE HG23 H 5.726 -3.702 0.657 1.00 . B B . 124 ILE HG23 1 1
8 17720 2 1 34 ILE N N 7.874 -1.588 3.389 1.00 . B B . 124 ILE N 1 1
8 17721 2 1 34 ILE O O 9.124 -4.240 2.810 1.00 . B B . 124 ILE O 1 1
8 17722 2 1 35 LYS C C 7.286 -7.274 3.572 1.00 . B B . 125 LYS C 1 1
8 17723 2 1 35 LYS CA C 7.767 -6.069 4.363 1.00 . B B . 125 LYS CA 1 1
8 17724 2 1 35 LYS CB C 7.378 -6.228 5.835 1.00 . B B . 125 LYS CB 1 1
8 17725 2 1 35 LYS CD C 7.484 -5.324 8.177 1.00 . B B . 125 LYS CD 1 1
8 17726 2 1 35 LYS CE C 5.979 -5.413 8.374 1.00 . B B . 125 LYS CE 1 1
8 17727 2 1 35 LYS CG C 7.851 -5.087 6.721 1.00 . B B . 125 LYS CG 1 1
8 17728 2 1 35 LYS H H 6.265 -4.630 3.979 1.00 . B B . 125 LYS H 1 1
8 17729 2 1 35 LYS HA H 8.842 -6.009 4.290 1.00 . B B . 125 LYS HA 1 1
8 17730 2 1 35 LYS HB2 H 6.303 -6.288 5.906 1.00 . B B . 125 LYS HB2 1 1
8 17731 2 1 35 LYS HB3 H 7.806 -7.146 6.210 1.00 . B B . 125 LYS HB3 1 1
8 17732 2 1 35 LYS HD2 H 7.933 -6.250 8.504 1.00 . B B . 125 LYS HD2 1 1
8 17733 2 1 35 LYS HD3 H 7.868 -4.507 8.769 1.00 . B B . 125 LYS HD3 1 1
8 17734 2 1 35 LYS HE2 H 5.535 -4.476 8.075 1.00 . B B . 125 LYS HE2 1 1
8 17735 2 1 35 LYS HE3 H 5.594 -6.207 7.750 1.00 . B B . 125 LYS HE3 1 1
8 17736 2 1 35 LYS HG2 H 8.923 -5.004 6.641 1.00 . B B . 125 LYS HG2 1 1
8 17737 2 1 35 LYS HG3 H 7.389 -4.170 6.388 1.00 . B B . 125 LYS HG3 1 1
8 17738 2 1 35 LYS HZ1 H 6.060 -4.984 10.417 1.00 . B B . 125 LYS HZ1 1 1
8 17739 2 1 35 LYS HZ2 H 5.953 -6.640 10.067 1.00 . B B . 125 LYS HZ2 1 1
8 17740 2 1 35 LYS HZ3 H 4.582 -5.648 9.914 1.00 . B B . 125 LYS HZ3 1 1
8 17741 2 1 35 LYS N N 7.213 -4.840 3.822 1.00 . B B . 125 LYS N 1 1
8 17742 2 1 35 LYS NZ N 5.617 -5.689 9.790 1.00 . B B . 125 LYS NZ 1 1
8 17743 2 1 35 LYS O O 6.080 -7.479 3.400 1.00 . B B . 125 LYS O 1 1
8 17744 2 1 36 GLY C C 9.120 -9.954 1.807 1.00 . B B . 126 GLY C 1 1
8 17745 2 1 36 GLY CA C 7.891 -9.252 2.336 1.00 . B B . 126 GLY CA 1 1
8 17746 2 1 36 GLY H H 9.175 -7.847 3.256 1.00 . B B . 126 GLY H 1 1
8 17747 2 1 36 GLY HA2 H 7.346 -9.931 2.974 1.00 . B B . 126 GLY HA2 1 1
8 17748 2 1 36 GLY HA3 H 7.262 -8.970 1.505 1.00 . B B . 126 GLY HA3 1 1
8 17749 2 1 36 GLY N N 8.231 -8.068 3.092 1.00 . B B . 126 GLY N 1 1
8 17750 2 1 36 GLY O O 10.154 -9.996 2.473 1.00 . B B . 126 GLY O 1 1
8 17751 2 1 37 GLU C C 10.028 -11.093 -1.531 1.00 . B B . 127 GLU C 1 1
8 17752 2 1 37 GLU CA C 10.108 -11.215 -0.010 1.00 . B B . 127 GLU CA 1 1
8 17753 2 1 37 GLU CB C 10.057 -12.679 0.424 1.00 . B B . 127 GLU CB 1 1
8 17754 2 1 37 GLU CD C 11.254 -14.887 0.506 1.00 . B B . 127 GLU CD 1 1
8 17755 2 1 37 GLU CG C 11.170 -13.528 -0.149 1.00 . B B . 127 GLU CG 1 1
8 17756 2 1 37 GLU H H 8.158 -10.433 0.125 1.00 . B B . 127 GLU H 1 1
8 17757 2 1 37 GLU HA H 11.033 -10.772 0.332 1.00 . B B . 127 GLU HA 1 1
8 17758 2 1 37 GLU HB2 H 10.118 -12.726 1.501 1.00 . B B . 127 GLU HB2 1 1
8 17759 2 1 37 GLU HB3 H 9.114 -13.100 0.109 1.00 . B B . 127 GLU HB3 1 1
8 17760 2 1 37 GLU HG2 H 10.991 -13.665 -1.206 1.00 . B B . 127 GLU HG2 1 1
8 17761 2 1 37 GLU HG3 H 12.108 -13.012 -0.005 1.00 . B B . 127 GLU HG3 1 1
8 17762 2 1 37 GLU N N 9.010 -10.500 0.608 1.00 . B B . 127 GLU N 1 1
8 17763 2 1 37 GLU O O 8.933 -11.079 -2.094 1.00 . B B . 127 GLU O 1 1
8 17764 2 1 37 GLU OE1 O 10.478 -15.788 0.122 1.00 . B B . 127 GLU OE1 1 1
8 17765 2 1 37 GLU OE2 O 12.100 -15.061 1.405 1.00 . B B . 127 GLU OE2 1 1
8 17766 2 1 38 LYS C C 10.694 -9.521 -4.096 1.00 . B B . 128 LYS C 1 1
8 17767 2 1 38 LYS CA C 11.285 -10.855 -3.633 1.00 . B B . 128 LYS CA 1 1
8 17768 2 1 38 LYS CB C 10.575 -12.021 -4.337 1.00 . B B . 128 LYS CB 1 1
8 17769 2 1 38 LYS CD C 9.777 -12.796 -6.594 1.00 . B B . 128 LYS CD 1 1
8 17770 2 1 38 LYS CE C 10.082 -12.845 -8.083 1.00 . B B . 128 LYS CE 1 1
8 17771 2 1 38 LYS CG C 10.893 -12.117 -5.822 1.00 . B B . 128 LYS CG 1 1
8 17772 2 1 38 LYS H H 12.021 -10.988 -1.651 1.00 . B B . 128 LYS H 1 1
8 17773 2 1 38 LYS HA H 12.333 -10.874 -3.896 1.00 . B B . 128 LYS HA 1 1
8 17774 2 1 38 LYS HB2 H 10.872 -12.946 -3.864 1.00 . B B . 128 LYS HB2 1 1
8 17775 2 1 38 LYS HB3 H 9.507 -11.896 -4.226 1.00 . B B . 128 LYS HB3 1 1
8 17776 2 1 38 LYS HD2 H 9.659 -13.805 -6.227 1.00 . B B . 128 LYS HD2 1 1
8 17777 2 1 38 LYS HD3 H 8.860 -12.245 -6.440 1.00 . B B . 128 LYS HD3 1 1
8 17778 2 1 38 LYS HE2 H 10.932 -13.491 -8.243 1.00 . B B . 128 LYS HE2 1 1
8 17779 2 1 38 LYS HE3 H 9.224 -13.250 -8.599 1.00 . B B . 128 LYS HE3 1 1
8 17780 2 1 38 LYS HG2 H 11.035 -11.122 -6.216 1.00 . B B . 128 LYS HG2 1 1
8 17781 2 1 38 LYS HG3 H 11.803 -12.687 -5.947 1.00 . B B . 128 LYS HG3 1 1
8 17782 2 1 38 LYS HZ1 H 9.595 -10.837 -8.471 1.00 . B B . 128 LYS HZ1 1 1
8 17783 2 1 38 LYS HZ2 H 10.552 -11.564 -9.670 1.00 . B B . 128 LYS HZ2 1 1
8 17784 2 1 38 LYS HZ3 H 11.246 -11.106 -8.193 1.00 . B B . 128 LYS HZ3 1 1
8 17785 2 1 38 LYS N N 11.191 -10.984 -2.176 1.00 . B B . 128 LYS N 1 1
8 17786 2 1 38 LYS NZ N 10.388 -11.497 -8.641 1.00 . B B . 128 LYS NZ 1 1
8 17787 2 1 38 LYS O O 9.967 -9.456 -5.084 1.00 . B B . 128 LYS O 1 1
8 17788 2 1 39 LEU C C 11.245 -6.545 -4.941 1.00 . B B . 129 LEU C 1 1
8 17789 2 1 39 LEU CA C 10.540 -7.115 -3.708 1.00 . B B . 129 LEU CA 1 1
8 17790 2 1 39 LEU CB C 10.708 -6.174 -2.509 1.00 . B B . 129 LEU CB 1 1
8 17791 2 1 39 LEU CD1 C 9.332 -7.621 -0.966 1.00 . B B . 129 LEU CD1 1 1
8 17792 2 1 39 LEU CD2 C 9.893 -5.291 -0.308 1.00 . B B . 129 LEU CD2 1 1
8 17793 2 1 39 LEU CG C 9.575 -6.211 -1.472 1.00 . B B . 129 LEU CG 1 1
8 17794 2 1 39 LEU H H 11.612 -8.573 -2.603 1.00 . B B . 129 LEU H 1 1
8 17795 2 1 39 LEU HA H 9.487 -7.202 -3.929 1.00 . B B . 129 LEU HA 1 1
8 17796 2 1 39 LEU HB2 H 11.633 -6.429 -2.010 1.00 . B B . 129 LEU HB2 1 1
8 17797 2 1 39 LEU HB3 H 10.790 -5.165 -2.883 1.00 . B B . 129 LEU HB3 1 1
8 17798 2 1 39 LEU HD11 H 9.116 -8.270 -1.802 1.00 . B B . 129 LEU HD11 1 1
8 17799 2 1 39 LEU HD12 H 8.493 -7.621 -0.287 1.00 . B B . 129 LEU HD12 1 1
8 17800 2 1 39 LEU HD13 H 10.213 -7.978 -0.452 1.00 . B B . 129 LEU HD13 1 1
8 17801 2 1 39 LEU HD21 H 9.991 -4.278 -0.666 1.00 . B B . 129 LEU HD21 1 1
8 17802 2 1 39 LEU HD22 H 10.818 -5.603 0.155 1.00 . B B . 129 LEU HD22 1 1
8 17803 2 1 39 LEU HD23 H 9.095 -5.340 0.418 1.00 . B B . 129 LEU HD23 1 1
8 17804 2 1 39 LEU HG H 8.663 -5.859 -1.932 1.00 . B B . 129 LEU HG 1 1
8 17805 2 1 39 LEU N N 11.025 -8.457 -3.381 1.00 . B B . 129 LEU N 1 1
8 17806 2 1 39 LEU O O 12.139 -5.707 -4.828 1.00 . B B . 129 LEU O 1 1
8 17807 2 1 40 GLY C C 11.035 -5.210 -7.749 1.00 . B B . 130 GLY C 1 1
8 17808 2 1 40 GLY CA C 11.486 -6.604 -7.355 1.00 . B B . 130 GLY CA 1 1
8 17809 2 1 40 GLY H H 10.184 -7.754 -6.136 1.00 . B B . 130 GLY H 1 1
8 17810 2 1 40 GLY HA2 H 12.560 -6.603 -7.242 1.00 . B B . 130 GLY HA2 1 1
8 17811 2 1 40 GLY HA3 H 11.220 -7.294 -8.144 1.00 . B B . 130 GLY HA3 1 1
8 17812 2 1 40 GLY N N 10.885 -7.060 -6.113 1.00 . B B . 130 GLY N 1 1
8 17813 2 1 40 GLY O O 9.838 -4.954 -7.904 1.00 . B B . 130 GLY O 1 1
8 17814 2 1 41 ILE C C 11.839 -2.700 -9.757 1.00 . B B . 131 ILE C 1 1
8 17815 2 1 41 ILE CA C 11.714 -2.920 -8.254 1.00 . B B . 131 ILE CA 1 1
8 17816 2 1 41 ILE CB C 12.678 -1.959 -7.518 1.00 . B B . 131 ILE CB 1 1
8 17817 2 1 41 ILE CD1 C 11.467 -2.196 -5.280 1.00 . B B . 131 ILE CD1 1 1
8 17818 2 1 41 ILE CG1 C 12.774 -2.317 -6.032 1.00 . B B . 131 ILE CG1 1 1
8 17819 2 1 41 ILE CG2 C 12.219 -0.517 -7.684 1.00 . B B . 131 ILE CG2 1 1
8 17820 2 1 41 ILE H H 12.935 -4.600 -7.837 1.00 . B B . 131 ILE H 1 1
8 17821 2 1 41 ILE HA H 10.703 -2.698 -7.943 1.00 . B B . 131 ILE HA 1 1
8 17822 2 1 41 ILE HB H 13.657 -2.052 -7.968 1.00 . B B . 131 ILE HB 1 1
8 17823 2 1 41 ILE HD11 H 11.119 -1.174 -5.325 1.00 . B B . 131 ILE HD11 1 1
8 17824 2 1 41 ILE HD12 H 11.617 -2.479 -4.249 1.00 . B B . 131 ILE HD12 1 1
8 17825 2 1 41 ILE HD13 H 10.732 -2.846 -5.730 1.00 . B B . 131 ILE HD13 1 1
8 17826 2 1 41 ILE HG12 H 13.114 -3.337 -5.937 1.00 . B B . 131 ILE HG12 1 1
8 17827 2 1 41 ILE HG13 H 13.490 -1.660 -5.559 1.00 . B B . 131 ILE HG13 1 1
8 17828 2 1 41 ILE HG21 H 12.911 0.142 -7.178 1.00 . B B . 131 ILE HG21 1 1
8 17829 2 1 41 ILE HG22 H 11.234 -0.401 -7.255 1.00 . B B . 131 ILE HG22 1 1
8 17830 2 1 41 ILE HG23 H 12.187 -0.267 -8.735 1.00 . B B . 131 ILE HG23 1 1
8 17831 2 1 41 ILE N N 12.000 -4.313 -7.923 1.00 . B B . 131 ILE N 1 1
8 17832 2 1 41 ILE O O 11.017 -2.012 -10.369 1.00 . B B . 131 ILE O 1 1
8 17833 2 1 42 LYS C C 13.437 -1.879 -12.323 1.00 . B B . 132 LYS C 1 1
8 17834 2 1 42 LYS CA C 13.134 -3.281 -11.774 1.00 . B B . 132 LYS CA 1 1
8 17835 2 1 42 LYS CB C 11.957 -3.920 -12.520 1.00 . B B . 132 LYS CB 1 1
8 17836 2 1 42 LYS CD C 11.203 -5.163 -14.580 1.00 . B B . 132 LYS CD 1 1
8 17837 2 1 42 LYS CE C 11.651 -5.702 -15.928 1.00 . B B . 132 LYS CE 1 1
8 17838 2 1 42 LYS CG C 12.307 -4.345 -13.936 1.00 . B B . 132 LYS CG 1 1
8 17839 2 1 42 LYS H H 13.525 -3.764 -9.754 1.00 . B B . 132 LYS H 1 1
8 17840 2 1 42 LYS HA H 14.008 -3.895 -11.941 1.00 . B B . 132 LYS HA 1 1
8 17841 2 1 42 LYS HB2 H 11.629 -4.792 -11.973 1.00 . B B . 132 LYS HB2 1 1
8 17842 2 1 42 LYS HB3 H 11.146 -3.208 -12.569 1.00 . B B . 132 LYS HB3 1 1
8 17843 2 1 42 LYS HD2 H 10.955 -5.991 -13.934 1.00 . B B . 132 LYS HD2 1 1
8 17844 2 1 42 LYS HD3 H 10.337 -4.537 -14.721 1.00 . B B . 132 LYS HD3 1 1
8 17845 2 1 42 LYS HE2 H 10.861 -6.311 -16.340 1.00 . B B . 132 LYS HE2 1 1
8 17846 2 1 42 LYS HE3 H 11.846 -4.870 -16.590 1.00 . B B . 132 LYS HE3 1 1
8 17847 2 1 42 LYS HG2 H 12.476 -3.462 -14.530 1.00 . B B . 132 LYS HG2 1 1
8 17848 2 1 42 LYS HG3 H 13.211 -4.939 -13.908 1.00 . B B . 132 LYS HG3 1 1
8 17849 2 1 42 LYS HZ1 H 13.222 -6.814 -16.752 1.00 . B B . 132 LYS HZ1 1 1
8 17850 2 1 42 LYS HZ2 H 12.693 -7.383 -15.242 1.00 . B B . 132 LYS HZ2 1 1
8 17851 2 1 42 LYS HZ3 H 13.640 -5.982 -15.333 1.00 . B B . 132 LYS HZ3 1 1
8 17852 2 1 42 LYS N N 12.888 -3.285 -10.330 1.00 . B B . 132 LYS N 1 1
8 17853 2 1 42 LYS NZ N 12.884 -6.527 -15.806 1.00 . B B . 132 LYS NZ 1 1
8 17854 2 1 42 LYS O O 13.415 -1.658 -13.533 1.00 . B B . 132 LYS O 1 1
8 17855 2 1 43 HIS C C 14.820 1.134 -10.694 1.00 . B B . 133 HIS C 1 1
8 17856 2 1 43 HIS CA C 14.184 0.388 -11.862 1.00 . B B . 133 HIS CA 1 1
8 17857 2 1 43 HIS CB C 13.033 1.213 -12.485 1.00 . B B . 133 HIS CB 1 1
8 17858 2 1 43 HIS CD2 C 11.075 1.105 -10.781 1.00 . B B . 133 HIS CD2 1 1
8 17859 2 1 43 HIS CE1 C 10.912 3.246 -10.345 1.00 . B B . 133 HIS CE1 1 1
8 17860 2 1 43 HIS CG C 12.017 1.742 -11.514 1.00 . B B . 133 HIS CG 1 1
8 17861 2 1 43 HIS H H 13.679 -1.142 -10.482 1.00 . B B . 133 HIS H 1 1
8 17862 2 1 43 HIS HA H 14.945 0.241 -12.615 1.00 . B B . 133 HIS HA 1 1
8 17863 2 1 43 HIS HB2 H 13.457 2.060 -13.005 1.00 . B B . 133 HIS HB2 1 1
8 17864 2 1 43 HIS HB3 H 12.512 0.593 -13.202 1.00 . B B . 133 HIS HB3 1 1
8 17865 2 1 43 HIS HD1 H 12.425 3.818 -11.599 1.00 . B B . 133 HIS HD1 1 1
8 17866 2 1 43 HIS HD2 H 10.888 0.041 -10.764 1.00 . B B . 133 HIS HD2 1 1
8 17867 2 1 43 HIS HE1 H 10.585 4.190 -9.930 1.00 . B B . 133 HIS HE1 1 1
8 17868 2 1 43 HIS HE2 H 9.800 1.881 -9.309 1.00 . B B . 133 HIS HE2 1 1
8 17869 2 1 43 HIS N N 13.741 -0.938 -11.438 1.00 . B B . 133 HIS N 1 1
8 17870 2 1 43 HIS ND1 N 11.884 3.084 -11.217 1.00 . B B . 133 HIS ND1 1 1
8 17871 2 1 43 HIS NE2 N 10.401 2.062 -10.060 1.00 . B B . 133 HIS NE2 1 1
8 17872 2 1 43 HIS O O 14.230 1.247 -9.620 1.00 . B B . 133 HIS O 1 1
8 17873 2 1 44 LEU C C 16.568 3.843 -10.061 1.00 . B B . 134 LEU C 1 1
8 17874 2 1 44 LEU CA C 16.767 2.341 -9.880 1.00 . B B . 134 LEU CA 1 1
8 17875 2 1 44 LEU CB C 18.257 1.989 -9.948 1.00 . B B . 134 LEU CB 1 1
8 17876 2 1 44 LEU CD1 C 18.725 1.982 -7.484 1.00 . B B . 134 LEU CD1 1 1
8 17877 2 1 44 LEU CD2 C 20.596 2.303 -9.110 1.00 . B B . 134 LEU CD2 1 1
8 17878 2 1 44 LEU CG C 19.125 2.568 -8.830 1.00 . B B . 134 LEU CG 1 1
8 17879 2 1 44 LEU H H 16.465 1.460 -11.782 1.00 . B B . 134 LEU H 1 1
8 17880 2 1 44 LEU HA H 16.376 2.048 -8.916 1.00 . B B . 134 LEU HA 1 1
8 17881 2 1 44 LEU HB2 H 18.349 0.912 -9.923 1.00 . B B . 134 LEU HB2 1 1
8 17882 2 1 44 LEU HB3 H 18.644 2.343 -10.893 1.00 . B B . 134 LEU HB3 1 1
8 17883 2 1 44 LEU HD11 H 17.678 2.179 -7.305 1.00 . B B . 134 LEU HD11 1 1
8 17884 2 1 44 LEU HD12 H 19.314 2.436 -6.702 1.00 . B B . 134 LEU HD12 1 1
8 17885 2 1 44 LEU HD13 H 18.896 0.916 -7.492 1.00 . B B . 134 LEU HD13 1 1
8 17886 2 1 44 LEU HD21 H 20.874 2.766 -10.047 1.00 . B B . 134 LEU HD21 1 1
8 17887 2 1 44 LEU HD22 H 20.765 1.238 -9.170 1.00 . B B . 134 LEU HD22 1 1
8 17888 2 1 44 LEU HD23 H 21.194 2.717 -8.314 1.00 . B B . 134 LEU HD23 1 1
8 17889 2 1 44 LEU HG H 18.979 3.638 -8.785 1.00 . B B . 134 LEU HG 1 1
8 17890 2 1 44 LEU N N 16.035 1.612 -10.907 1.00 . B B . 134 LEU N 1 1
8 17891 2 1 44 LEU O O 16.942 4.644 -9.203 1.00 . B B . 134 LEU O 1 1
8 17892 2 1 45 ASP C C 14.543 6.154 -10.727 1.00 . B B . 135 ASP C 1 1
8 17893 2 1 45 ASP CA C 15.728 5.611 -11.505 1.00 . B B . 135 ASP CA 1 1
8 17894 2 1 45 ASP CB C 15.461 5.790 -13.002 1.00 . B B . 135 ASP CB 1 1
8 17895 2 1 45 ASP CG C 16.665 5.474 -13.856 1.00 . B B . 135 ASP CG 1 1
8 17896 2 1 45 ASP H H 15.674 3.522 -11.813 1.00 . B B . 135 ASP H 1 1
8 17897 2 1 45 ASP HA H 16.611 6.171 -11.237 1.00 . B B . 135 ASP HA 1 1
8 17898 2 1 45 ASP HB2 H 14.654 5.136 -13.298 1.00 . B B . 135 ASP HB2 1 1
8 17899 2 1 45 ASP HB3 H 15.170 6.815 -13.185 1.00 . B B . 135 ASP HB3 1 1
8 17900 2 1 45 ASP N N 15.966 4.211 -11.185 1.00 . B B . 135 ASP N 1 1
8 17901 2 1 45 ASP O O 13.532 5.467 -10.554 1.00 . B B . 135 ASP O 1 1
8 17902 2 1 45 ASP OD1 O 17.514 6.369 -14.047 1.00 . B B . 135 ASP OD1 1 1
8 17903 2 1 45 ASP OD2 O 16.763 4.334 -14.358 1.00 . B B . 135 ASP OD2 1 1
8 17904 2 1 46 LEU C C 12.873 8.953 -10.654 1.00 . B B . 136 LEU C 1 1
8 17905 2 1 46 LEU CA C 13.569 8.075 -9.621 1.00 . B B . 136 LEU CA 1 1
8 17906 2 1 46 LEU CB C 14.064 8.921 -8.441 1.00 . B B . 136 LEU CB 1 1
8 17907 2 1 46 LEU CD1 C 12.112 8.543 -6.911 1.00 . B B . 136 LEU CD1 1 1
8 17908 2 1 46 LEU CD2 C 13.590 10.527 -6.576 1.00 . B B . 136 LEU CD2 1 1
8 17909 2 1 46 LEU CG C 12.972 9.589 -7.600 1.00 . B B . 136 LEU CG 1 1
8 17910 2 1 46 LEU H H 15.534 7.849 -10.364 1.00 . B B . 136 LEU H 1 1
8 17911 2 1 46 LEU HA H 12.871 7.332 -9.261 1.00 . B B . 136 LEU HA 1 1
8 17912 2 1 46 LEU HB2 H 14.645 8.283 -7.791 1.00 . B B . 136 LEU HB2 1 1
8 17913 2 1 46 LEU HB3 H 14.711 9.694 -8.827 1.00 . B B . 136 LEU HB3 1 1
8 17914 2 1 46 LEU HD11 H 12.733 7.935 -6.269 1.00 . B B . 136 LEU HD11 1 1
8 17915 2 1 46 LEU HD12 H 11.639 7.918 -7.653 1.00 . B B . 136 LEU HD12 1 1
8 17916 2 1 46 LEU HD13 H 11.356 9.034 -6.316 1.00 . B B . 136 LEU HD13 1 1
8 17917 2 1 46 LEU HD21 H 14.127 11.312 -7.086 1.00 . B B . 136 LEU HD21 1 1
8 17918 2 1 46 LEU HD22 H 14.271 9.974 -5.947 1.00 . B B . 136 LEU HD22 1 1
8 17919 2 1 46 LEU HD23 H 12.810 10.961 -5.967 1.00 . B B . 136 LEU HD23 1 1
8 17920 2 1 46 LEU HG H 12.333 10.172 -8.248 1.00 . B B . 136 LEU HG 1 1
8 17921 2 1 46 LEU N N 14.670 7.385 -10.262 1.00 . B B . 136 LEU N 1 1
8 17922 2 1 46 LEU O O 13.291 10.087 -10.906 1.00 . B B . 136 LEU O 1 1
8 17923 2 1 47 LYS C C 10.582 10.430 -11.839 1.00 . B B . 137 LYS C 1 1
8 17924 2 1 47 LYS CA C 11.100 9.086 -12.336 1.00 . B B . 137 LYS CA 1 1
8 17925 2 1 47 LYS CB C 9.925 8.218 -12.793 1.00 . B B . 137 LYS CB 1 1
8 17926 2 1 47 LYS CD C 8.156 7.759 -14.518 1.00 . B B . 137 LYS CD 1 1
8 17927 2 1 47 LYS CE C 7.829 7.826 -16.005 1.00 . B B . 137 LYS CE 1 1
8 17928 2 1 47 LYS CG C 9.394 8.573 -14.173 1.00 . B B . 137 LYS CG 1 1
8 17929 2 1 47 LYS H H 11.594 7.474 -11.056 1.00 . B B . 137 LYS H 1 1
8 17930 2 1 47 LYS HA H 11.767 9.249 -13.170 1.00 . B B . 137 LYS HA 1 1
8 17931 2 1 47 LYS HB2 H 10.240 7.186 -12.808 1.00 . B B . 137 LYS HB2 1 1
8 17932 2 1 47 LYS HB3 H 9.118 8.328 -12.082 1.00 . B B . 137 LYS HB3 1 1
8 17933 2 1 47 LYS HD2 H 8.329 6.728 -14.247 1.00 . B B . 137 LYS HD2 1 1
8 17934 2 1 47 LYS HD3 H 7.317 8.143 -13.957 1.00 . B B . 137 LYS HD3 1 1
8 17935 2 1 47 LYS HE2 H 6.867 7.365 -16.171 1.00 . B B . 137 LYS HE2 1 1
8 17936 2 1 47 LYS HE3 H 7.787 8.863 -16.307 1.00 . B B . 137 LYS HE3 1 1
8 17937 2 1 47 LYS HG2 H 9.141 9.622 -14.195 1.00 . B B . 137 LYS HG2 1 1
8 17938 2 1 47 LYS HG3 H 10.162 8.371 -14.907 1.00 . B B . 137 LYS HG3 1 1
8 17939 2 1 47 LYS HZ1 H 8.526 7.032 -17.813 1.00 . B B . 137 LYS HZ1 1 1
8 17940 2 1 47 LYS HZ2 H 9.020 6.165 -16.443 1.00 . B B . 137 LYS HZ2 1 1
8 17941 2 1 47 LYS HZ3 H 9.754 7.649 -16.818 1.00 . B B . 137 LYS HZ3 1 1
8 17942 2 1 47 LYS N N 11.844 8.394 -11.284 1.00 . B B . 137 LYS N 1 1
8 17943 2 1 47 LYS NZ N 8.852 7.123 -16.825 1.00 . B B . 137 LYS NZ 1 1
8 17944 2 1 47 LYS O O 10.751 11.457 -12.495 1.00 . B B . 137 LYS O 1 1
8 17945 2 1 48 ALA C C 8.843 11.234 -8.673 1.00 . B B . 138 ALA C 1 1
8 17946 2 1 48 ALA CA C 9.398 11.591 -10.041 1.00 . B B . 138 ALA CA 1 1
8 17947 2 1 48 ALA CB C 8.300 12.198 -10.905 1.00 . B B . 138 ALA CB 1 1
8 17948 2 1 48 ALA H H 9.886 9.545 -10.201 1.00 . B B . 138 ALA H 1 1
8 17949 2 1 48 ALA HA H 10.188 12.317 -9.926 1.00 . B B . 138 ALA HA 1 1
8 17950 2 1 48 ALA HB1 H 7.480 11.501 -10.990 1.00 . B B . 138 ALA HB1 1 1
8 17951 2 1 48 ALA HB2 H 8.693 12.413 -11.888 1.00 . B B . 138 ALA HB2 1 1
8 17952 2 1 48 ALA HB3 H 7.949 13.112 -10.450 1.00 . B B . 138 ALA HB3 1 1
8 17953 2 1 48 ALA N N 9.958 10.399 -10.668 1.00 . B B . 138 ALA N 1 1
8 17954 2 1 48 ALA O O 9.291 11.745 -7.651 1.00 . B B . 138 ALA O 1 1
8 17955 2 1 49 GLY C C 6.313 8.745 -7.659 1.00 . B B . 139 GLY C 1 1
8 17956 2 1 49 GLY CA C 7.279 9.885 -7.433 1.00 . B B . 139 GLY CA 1 1
8 17957 2 1 49 GLY H H 7.537 9.988 -9.522 1.00 . B B . 139 GLY H 1 1
8 17958 2 1 49 GLY HA2 H 8.066 9.554 -6.770 1.00 . B B . 139 GLY HA2 1 1
8 17959 2 1 49 GLY HA3 H 6.751 10.707 -6.972 1.00 . B B . 139 GLY HA3 1 1
8 17960 2 1 49 GLY N N 7.868 10.338 -8.671 1.00 . B B . 139 GLY N 1 1
8 17961 2 1 49 GLY O O 5.206 8.748 -7.130 1.00 . B B . 139 GLY O 1 1
8 17962 2 1 50 GLN C C 6.715 5.356 -8.769 1.00 . B B . 140 GLN C 1 1
8 17963 2 1 50 GLN CA C 5.886 6.631 -8.799 1.00 . B B . 140 GLN CA 1 1
8 17964 2 1 50 GLN CB C 5.271 6.807 -10.195 1.00 . B B . 140 GLN CB 1 1
8 17965 2 1 50 GLN CD C 3.936 8.298 -11.757 1.00 . B B . 140 GLN CD 1 1
8 17966 2 1 50 GLN CG C 4.648 8.173 -10.421 1.00 . B B . 140 GLN CG 1 1
8 17967 2 1 50 GLN H H 7.644 7.807 -8.814 1.00 . B B . 140 GLN H 1 1
8 17968 2 1 50 GLN HA H 5.098 6.561 -8.066 1.00 . B B . 140 GLN HA 1 1
8 17969 2 1 50 GLN HB2 H 6.042 6.659 -10.938 1.00 . B B . 140 GLN HB2 1 1
8 17970 2 1 50 GLN HB3 H 4.504 6.058 -10.332 1.00 . B B . 140 GLN HB3 1 1
8 17971 2 1 50 GLN HE21 H 5.123 6.932 -12.582 1.00 . B B . 140 GLN HE21 1 1
8 17972 2 1 50 GLN HE22 H 3.917 7.610 -13.627 1.00 . B B . 140 GLN HE22 1 1
8 17973 2 1 50 GLN HG2 H 3.933 8.361 -9.635 1.00 . B B . 140 GLN HG2 1 1
8 17974 2 1 50 GLN HG3 H 5.430 8.917 -10.378 1.00 . B B . 140 GLN HG3 1 1
8 17975 2 1 50 GLN N N 6.732 7.771 -8.458 1.00 . B B . 140 GLN N 1 1
8 17976 2 1 50 GLN NE2 N 4.371 7.536 -12.752 1.00 . B B . 140 GLN NE2 1 1
8 17977 2 1 50 GLN O O 7.845 5.337 -9.260 1.00 . B B . 140 GLN O 1 1
8 17978 2 1 50 GLN OE1 O 2.989 9.070 -11.887 1.00 . B B . 140 GLN OE1 1 1
8 17979 2 1 51 VAL C C 5.893 1.861 -8.138 1.00 . B B . 141 VAL C 1 1
8 17980 2 1 51 VAL CA C 6.874 3.032 -8.121 1.00 . B B . 141 VAL CA 1 1
8 17981 2 1 51 VAL CB C 7.784 2.944 -6.871 1.00 . B B . 141 VAL CB 1 1
8 17982 2 1 51 VAL CG1 C 6.966 2.946 -5.588 1.00 . B B . 141 VAL CG1 1 1
8 17983 2 1 51 VAL CG2 C 8.681 1.719 -6.936 1.00 . B B . 141 VAL CG2 1 1
8 17984 2 1 51 VAL H H 5.276 4.380 -7.778 1.00 . B B . 141 VAL H 1 1
8 17985 2 1 51 VAL HA H 7.504 2.961 -8.998 1.00 . B B . 141 VAL HA 1 1
8 17986 2 1 51 VAL HB H 8.417 3.820 -6.858 1.00 . B B . 141 VAL HB 1 1
8 17987 2 1 51 VAL HG11 H 6.287 2.106 -5.594 1.00 . B B . 141 VAL HG11 1 1
8 17988 2 1 51 VAL HG12 H 6.400 3.864 -5.523 1.00 . B B . 141 VAL HG12 1 1
8 17989 2 1 51 VAL HG13 H 7.629 2.870 -4.739 1.00 . B B . 141 VAL HG13 1 1
8 17990 2 1 51 VAL HG21 H 8.072 0.829 -6.980 1.00 . B B . 141 VAL HG21 1 1
8 17991 2 1 51 VAL HG22 H 9.309 1.683 -6.057 1.00 . B B . 141 VAL HG22 1 1
8 17992 2 1 51 VAL HG23 H 9.302 1.775 -7.819 1.00 . B B . 141 VAL HG23 1 1
8 17993 2 1 51 VAL N N 6.172 4.303 -8.182 1.00 . B B . 141 VAL N 1 1
8 17994 2 1 51 VAL O O 4.852 1.892 -7.479 1.00 . B B . 141 VAL O 1 1
8 17995 2 1 52 GLU C C 6.348 -1.540 -8.560 1.00 . B B . 142 GLU C 1 1
8 17996 2 1 52 GLU CA C 5.453 -0.379 -8.964 1.00 . B B . 142 GLU CA 1 1
8 17997 2 1 52 GLU CB C 4.887 -0.615 -10.364 1.00 . B B . 142 GLU CB 1 1
8 17998 2 1 52 GLU CD C 3.631 -2.165 -11.906 1.00 . B B . 142 GLU CD 1 1
8 17999 2 1 52 GLU CG C 4.059 -1.885 -10.483 1.00 . B B . 142 GLU CG 1 1
8 18000 2 1 52 GLU H H 7.001 0.936 -9.510 1.00 . B B . 142 GLU H 1 1
8 18001 2 1 52 GLU HA H 4.642 -0.294 -8.257 1.00 . B B . 142 GLU HA 1 1
8 18002 2 1 52 GLU HB2 H 4.261 0.224 -10.631 1.00 . B B . 142 GLU HB2 1 1
8 18003 2 1 52 GLU HB3 H 5.706 -0.679 -11.065 1.00 . B B . 142 GLU HB3 1 1
8 18004 2 1 52 GLU HG2 H 4.646 -2.716 -10.126 1.00 . B B . 142 GLU HG2 1 1
8 18005 2 1 52 GLU HG3 H 3.175 -1.780 -9.869 1.00 . B B . 142 GLU HG3 1 1
8 18006 2 1 52 GLU N N 6.220 0.852 -8.928 1.00 . B B . 142 GLU N 1 1
8 18007 2 1 52 GLU O O 7.319 -1.854 -9.252 1.00 . B B . 142 GLU O 1 1
8 18008 2 1 52 GLU OE1 O 4.393 -2.821 -12.647 1.00 . B B . 142 GLU OE1 1 1
8 18009 2 1 52 GLU OE2 O 2.533 -1.717 -12.299 1.00 . B B . 142 GLU OE2 1 1
8 18010 2 1 53 VAL C C 6.043 -4.564 -7.055 1.00 . B B . 143 VAL C 1 1
8 18011 2 1 53 VAL CA C 6.836 -3.269 -6.944 1.00 . B B . 143 VAL CA 1 1
8 18012 2 1 53 VAL CB C 7.287 -3.061 -5.478 1.00 . B B . 143 VAL CB 1 1
8 18013 2 1 53 VAL CG1 C 8.056 -1.758 -5.336 1.00 . B B . 143 VAL CG1 1 1
8 18014 2 1 53 VAL CG2 C 6.100 -3.084 -4.525 1.00 . B B . 143 VAL CG2 1 1
8 18015 2 1 53 VAL H H 5.271 -1.843 -6.908 1.00 . B B . 143 VAL H 1 1
8 18016 2 1 53 VAL HA H 7.719 -3.345 -7.563 1.00 . B B . 143 VAL HA 1 1
8 18017 2 1 53 VAL HB H 7.952 -3.871 -5.211 1.00 . B B . 143 VAL HB 1 1
8 18018 2 1 53 VAL HG11 H 8.937 -1.790 -5.959 1.00 . B B . 143 VAL HG11 1 1
8 18019 2 1 53 VAL HG12 H 8.348 -1.623 -4.305 1.00 . B B . 143 VAL HG12 1 1
8 18020 2 1 53 VAL HG13 H 7.427 -0.935 -5.643 1.00 . B B . 143 VAL HG13 1 1
8 18021 2 1 53 VAL HG21 H 6.450 -2.953 -3.512 1.00 . B B . 143 VAL HG21 1 1
8 18022 2 1 53 VAL HG22 H 5.589 -4.033 -4.607 1.00 . B B . 143 VAL HG22 1 1
8 18023 2 1 53 VAL HG23 H 5.417 -2.285 -4.777 1.00 . B B . 143 VAL HG23 1 1
8 18024 2 1 53 VAL N N 6.049 -2.149 -7.430 1.00 . B B . 143 VAL N 1 1
8 18025 2 1 53 VAL O O 4.813 -4.552 -7.019 1.00 . B B . 143 VAL O 1 1
8 18026 2 1 54 GLU C C 6.856 -7.936 -6.349 1.00 . B B . 144 GLU C 1 1
8 18027 2 1 54 GLU CA C 6.098 -6.972 -7.237 1.00 . B B . 144 GLU CA 1 1
8 18028 2 1 54 GLU CB C 5.984 -7.510 -8.674 1.00 . B B . 144 GLU CB 1 1
8 18029 2 1 54 GLU CD C 7.912 -9.080 -9.249 1.00 . B B . 144 GLU CD 1 1
8 18030 2 1 54 GLU CG C 7.308 -7.692 -9.409 1.00 . B B . 144 GLU CG 1 1
8 18031 2 1 54 GLU H H 7.721 -5.620 -7.298 1.00 . B B . 144 GLU H 1 1
8 18032 2 1 54 GLU HA H 5.104 -6.848 -6.833 1.00 . B B . 144 GLU HA 1 1
8 18033 2 1 54 GLU HB2 H 5.488 -8.466 -8.645 1.00 . B B . 144 GLU HB2 1 1
8 18034 2 1 54 GLU HB3 H 5.377 -6.824 -9.247 1.00 . B B . 144 GLU HB3 1 1
8 18035 2 1 54 GLU HG2 H 7.143 -7.511 -10.461 1.00 . B B . 144 GLU HG2 1 1
8 18036 2 1 54 GLU HG3 H 8.011 -6.965 -9.030 1.00 . B B . 144 GLU HG3 1 1
8 18037 2 1 54 GLU N N 6.743 -5.672 -7.209 1.00 . B B . 144 GLU N 1 1
8 18038 2 1 54 GLU O O 8.083 -7.904 -6.301 1.00 . B B . 144 GLU O 1 1
8 18039 2 1 54 GLU OE1 O 7.197 -10.082 -9.476 1.00 . B B . 144 GLU OE1 1 1
8 18040 2 1 54 GLU OE2 O 9.110 -9.178 -8.918 1.00 . B B . 144 GLU OE2 1 1
8 18041 2 1 55 GLY C C 5.804 -10.371 -3.794 1.00 . B B . 145 GLY C 1 1
8 18042 2 1 55 GLY CA C 6.756 -9.751 -4.787 1.00 . B B . 145 GLY CA 1 1
8 18043 2 1 55 GLY H H 5.144 -8.663 -5.613 1.00 . B B . 145 GLY H 1 1
8 18044 2 1 55 GLY HA2 H 7.153 -10.528 -5.424 1.00 . B B . 145 GLY HA2 1 1
8 18045 2 1 55 GLY HA3 H 7.574 -9.294 -4.247 1.00 . B B . 145 GLY HA3 1 1
8 18046 2 1 55 GLY N N 6.124 -8.753 -5.612 1.00 . B B . 145 GLY N 1 1
8 18047 2 1 55 GLY O O 4.596 -10.141 -3.847 1.00 . B B . 145 GLY O 1 1
8 18048 2 1 56 LEU C C 5.581 -11.011 -0.592 1.00 . B B . 146 LEU C 1 1
8 18049 2 1 56 LEU CA C 5.583 -11.832 -1.872 1.00 . B B . 146 LEU CA 1 1
8 18050 2 1 56 LEU CB C 6.175 -13.224 -1.620 1.00 . B B . 146 LEU CB 1 1
8 18051 2 1 56 LEU CD1 C 7.021 -15.371 -2.603 1.00 . B B . 146 LEU CD1 1 1
8 18052 2 1 56 LEU CD2 C 4.693 -14.623 -3.065 1.00 . B B . 146 LEU CD2 1 1
8 18053 2 1 56 LEU CG C 6.119 -14.169 -2.820 1.00 . B B . 146 LEU CG 1 1
8 18054 2 1 56 LEU H H 7.337 -11.259 -2.890 1.00 . B B . 146 LEU H 1 1
8 18055 2 1 56 LEU HA H 4.569 -11.936 -2.229 1.00 . B B . 146 LEU HA 1 1
8 18056 2 1 56 LEU HB2 H 7.211 -13.105 -1.331 1.00 . B B . 146 LEU HB2 1 1
8 18057 2 1 56 LEU HB3 H 5.640 -13.681 -0.802 1.00 . B B . 146 LEU HB3 1 1
8 18058 2 1 56 LEU HD11 H 8.037 -15.036 -2.468 1.00 . B B . 146 LEU HD11 1 1
8 18059 2 1 56 LEU HD12 H 6.965 -16.017 -3.467 1.00 . B B . 146 LEU HD12 1 1
8 18060 2 1 56 LEU HD13 H 6.697 -15.909 -1.726 1.00 . B B . 146 LEU HD13 1 1
8 18061 2 1 56 LEU HD21 H 4.668 -15.280 -3.923 1.00 . B B . 146 LEU HD21 1 1
8 18062 2 1 56 LEU HD22 H 4.069 -13.763 -3.253 1.00 . B B . 146 LEU HD22 1 1
8 18063 2 1 56 LEU HD23 H 4.328 -15.152 -2.197 1.00 . B B . 146 LEU HD23 1 1
8 18064 2 1 56 LEU HG H 6.461 -13.645 -3.700 1.00 . B B . 146 LEU HG 1 1
8 18065 2 1 56 LEU N N 6.358 -11.151 -2.889 1.00 . B B . 146 LEU N 1 1
8 18066 2 1 56 LEU O O 6.355 -11.273 0.326 1.00 . B B . 146 LEU O 1 1
8 18067 2 1 57 ILE C C 3.733 -9.617 1.663 1.00 . B B . 147 ILE C 1 1
8 18068 2 1 57 ILE CA C 4.687 -9.093 0.595 1.00 . B B . 147 ILE CA 1 1
8 18069 2 1 57 ILE CB C 4.279 -7.661 0.182 1.00 . B B . 147 ILE CB 1 1
8 18070 2 1 57 ILE CD1 C 2.455 -6.282 -0.952 1.00 . B B . 147 ILE CD1 1 1
8 18071 2 1 57 ILE CG1 C 2.948 -7.666 -0.579 1.00 . B B . 147 ILE CG1 1 1
8 18072 2 1 57 ILE CG2 C 5.376 -7.026 -0.662 1.00 . B B . 147 ILE CG2 1 1
8 18073 2 1 57 ILE H H 4.122 -9.847 -1.300 1.00 . B B . 147 ILE H 1 1
8 18074 2 1 57 ILE HA H 5.683 -9.050 1.017 1.00 . B B . 147 ILE HA 1 1
8 18075 2 1 57 ILE HB H 4.168 -7.072 1.081 1.00 . B B . 147 ILE HB 1 1
8 18076 2 1 57 ILE HD11 H 3.169 -5.810 -1.612 1.00 . B B . 147 ILE HD11 1 1
8 18077 2 1 57 ILE HD12 H 2.341 -5.687 -0.059 1.00 . B B . 147 ILE HD12 1 1
8 18078 2 1 57 ILE HD13 H 1.502 -6.363 -1.453 1.00 . B B . 147 ILE HD13 1 1
8 18079 2 1 57 ILE HG12 H 3.069 -8.228 -1.494 1.00 . B B . 147 ILE HG12 1 1
8 18080 2 1 57 ILE HG13 H 2.191 -8.137 0.031 1.00 . B B . 147 ILE HG13 1 1
8 18081 2 1 57 ILE HG21 H 5.538 -7.619 -1.549 1.00 . B B . 147 ILE HG21 1 1
8 18082 2 1 57 ILE HG22 H 6.289 -6.978 -0.089 1.00 . B B . 147 ILE HG22 1 1
8 18083 2 1 57 ILE HG23 H 5.079 -6.027 -0.946 1.00 . B B . 147 ILE HG23 1 1
8 18084 2 1 57 ILE N N 4.736 -9.993 -0.549 1.00 . B B . 147 ILE N 1 1
8 18085 2 1 57 ILE O O 2.662 -10.136 1.356 1.00 . B B . 147 ILE O 1 1
8 18086 2 1 58 ASP C C 2.628 -8.816 4.725 1.00 . B B . 148 ASP C 1 1
8 18087 2 1 58 ASP CA C 3.336 -9.971 4.031 1.00 . B B . 148 ASP CA 1 1
8 18088 2 1 58 ASP CB C 4.198 -10.738 5.041 1.00 . B B . 148 ASP CB 1 1
8 18089 2 1 58 ASP CG C 4.473 -12.171 4.619 1.00 . B B . 148 ASP CG 1 1
8 18090 2 1 58 ASP H H 5.005 -9.062 3.098 1.00 . B B . 148 ASP H 1 1
8 18091 2 1 58 ASP HA H 2.591 -10.640 3.630 1.00 . B B . 148 ASP HA 1 1
8 18092 2 1 58 ASP HB2 H 5.145 -10.232 5.152 1.00 . B B . 148 ASP HB2 1 1
8 18093 2 1 58 ASP HB3 H 3.692 -10.754 5.996 1.00 . B B . 148 ASP HB3 1 1
8 18094 2 1 58 ASP N N 4.142 -9.492 2.916 1.00 . B B . 148 ASP N 1 1
8 18095 2 1 58 ASP O O 1.510 -8.974 5.211 1.00 . B B . 148 ASP O 1 1
8 18096 2 1 58 ASP OD1 O 3.659 -13.062 4.954 1.00 . B B . 148 ASP OD1 1 1
8 18097 2 1 58 ASP OD2 O 5.503 -12.421 3.951 1.00 . B B . 148 ASP OD2 1 1
8 18098 2 1 59 ALA C C 3.328 -5.188 5.005 1.00 . B B . 149 ALA C 1 1
8 18099 2 1 59 ALA CA C 2.697 -6.501 5.454 1.00 . B B . 149 ALA CA 1 1
8 18100 2 1 59 ALA CB C 2.851 -6.666 6.958 1.00 . B B . 149 ALA CB 1 1
8 18101 2 1 59 ALA H H 4.140 -7.560 4.314 1.00 . B B . 149 ALA H 1 1
8 18102 2 1 59 ALA HA H 1.641 -6.474 5.230 1.00 . B B . 149 ALA HA 1 1
8 18103 2 1 59 ALA HB1 H 2.327 -5.868 7.462 1.00 . B B . 149 ALA HB1 1 1
8 18104 2 1 59 ALA HB2 H 3.899 -6.633 7.219 1.00 . B B . 149 ALA HB2 1 1
8 18105 2 1 59 ALA HB3 H 2.438 -7.616 7.259 1.00 . B B . 149 ALA HB3 1 1
8 18106 2 1 59 ALA N N 3.269 -7.650 4.763 1.00 . B B . 149 ALA N 1 1
8 18107 2 1 59 ALA O O 4.489 -5.144 4.600 1.00 . B B . 149 ALA O 1 1
8 18108 2 1 60 LEU C C 2.880 -1.898 6.002 1.00 . B B . 150 LEU C 1 1
8 18109 2 1 60 LEU CA C 3.008 -2.782 4.766 1.00 . B B . 150 LEU CA 1 1
8 18110 2 1 60 LEU CB C 2.170 -2.194 3.626 1.00 . B B . 150 LEU CB 1 1
8 18111 2 1 60 LEU CD1 C 1.185 -2.387 1.331 1.00 . B B . 150 LEU CD1 1 1
8 18112 2 1 60 LEU CD2 C 3.515 -3.177 1.752 1.00 . B B . 150 LEU CD2 1 1
8 18113 2 1 60 LEU CG C 2.123 -3.026 2.342 1.00 . B B . 150 LEU CG 1 1
8 18114 2 1 60 LEU H H 1.617 -4.240 5.364 1.00 . B B . 150 LEU H 1 1
8 18115 2 1 60 LEU HA H 4.044 -2.837 4.465 1.00 . B B . 150 LEU HA 1 1
8 18116 2 1 60 LEU HB2 H 1.158 -2.066 3.984 1.00 . B B . 150 LEU HB2 1 1
8 18117 2 1 60 LEU HB3 H 2.570 -1.220 3.381 1.00 . B B . 150 LEU HB3 1 1
8 18118 2 1 60 LEU HD11 H 0.191 -2.322 1.750 1.00 . B B . 150 LEU HD11 1 1
8 18119 2 1 60 LEU HD12 H 1.159 -2.988 0.433 1.00 . B B . 150 LEU HD12 1 1
8 18120 2 1 60 LEU HD13 H 1.539 -1.396 1.090 1.00 . B B . 150 LEU HD13 1 1
8 18121 2 1 60 LEU HD21 H 3.910 -2.201 1.511 1.00 . B B . 150 LEU HD21 1 1
8 18122 2 1 60 LEU HD22 H 3.463 -3.777 0.854 1.00 . B B . 150 LEU HD22 1 1
8 18123 2 1 60 LEU HD23 H 4.161 -3.659 2.470 1.00 . B B . 150 LEU HD23 1 1
8 18124 2 1 60 LEU HG H 1.744 -4.012 2.572 1.00 . B B . 150 LEU HG 1 1
8 18125 2 1 60 LEU N N 2.545 -4.123 5.083 1.00 . B B . 150 LEU N 1 1
8 18126 2 1 60 LEU O O 1.843 -1.908 6.666 1.00 . B B . 150 LEU O 1 1
8 18127 2 1 61 VAL C C 3.877 1.197 7.018 1.00 . B B . 151 VAL C 1 1
8 18128 2 1 61 VAL CA C 3.893 -0.260 7.471 1.00 . B B . 151 VAL CA 1 1
8 18129 2 1 61 VAL CB C 5.100 -0.491 8.412 1.00 . B B . 151 VAL CB 1 1
8 18130 2 1 61 VAL CG1 C 5.045 0.447 9.610 1.00 . B B . 151 VAL CG1 1 1
8 18131 2 1 61 VAL CG2 C 5.147 -1.938 8.872 1.00 . B B . 151 VAL CG2 1 1
8 18132 2 1 61 VAL H H 4.748 -1.212 5.779 1.00 . B B . 151 VAL H 1 1
8 18133 2 1 61 VAL HA H 2.988 -0.462 8.024 1.00 . B B . 151 VAL HA 1 1
8 18134 2 1 61 VAL HB H 6.005 -0.283 7.860 1.00 . B B . 151 VAL HB 1 1
8 18135 2 1 61 VAL HG11 H 4.135 0.270 10.164 1.00 . B B . 151 VAL HG11 1 1
8 18136 2 1 61 VAL HG12 H 5.063 1.469 9.266 1.00 . B B . 151 VAL HG12 1 1
8 18137 2 1 61 VAL HG13 H 5.897 0.267 10.249 1.00 . B B . 151 VAL HG13 1 1
8 18138 2 1 61 VAL HG21 H 6.001 -2.085 9.516 1.00 . B B . 151 VAL HG21 1 1
8 18139 2 1 61 VAL HG22 H 5.231 -2.586 8.011 1.00 . B B . 151 VAL HG22 1 1
8 18140 2 1 61 VAL HG23 H 4.242 -2.174 9.414 1.00 . B B . 151 VAL HG23 1 1
8 18141 2 1 61 VAL N N 3.929 -1.157 6.325 1.00 . B B . 151 VAL N 1 1
8 18142 2 1 61 VAL O O 4.863 1.702 6.475 1.00 . B B . 151 VAL O 1 1
8 18143 2 1 62 TYR C C 2.481 4.082 8.196 1.00 . B B . 152 TYR C 1 1
8 18144 2 1 62 TYR CA C 2.603 3.272 6.912 1.00 . B B . 152 TYR CA 1 1
8 18145 2 1 62 TYR CB C 1.359 3.479 6.047 1.00 . B B . 152 TYR CB 1 1
8 18146 2 1 62 TYR CD1 C 1.689 5.727 4.915 1.00 . B B . 152 TYR CD1 1 1
8 18147 2 1 62 TYR CD2 C 1.634 3.773 3.554 1.00 . B B . 152 TYR CD2 1 1
8 18148 2 1 62 TYR CE1 C 1.868 6.508 3.789 1.00 . B B . 152 TYR CE1 1 1
8 18149 2 1 62 TYR CE2 C 1.810 4.548 2.423 1.00 . B B . 152 TYR CE2 1 1
8 18150 2 1 62 TYR CG C 1.568 4.344 4.819 1.00 . B B . 152 TYR CG 1 1
8 18151 2 1 62 TYR CZ C 1.928 5.916 2.546 1.00 . B B . 152 TYR CZ 1 1
8 18152 2 1 62 TYR H H 1.989 1.387 7.641 1.00 . B B . 152 TYR H 1 1
8 18153 2 1 62 TYR HA H 3.479 3.590 6.367 1.00 . B B . 152 TYR HA 1 1
8 18154 2 1 62 TYR HB2 H 1.004 2.518 5.710 1.00 . B B . 152 TYR HB2 1 1
8 18155 2 1 62 TYR HB3 H 0.593 3.945 6.651 1.00 . B B . 152 TYR HB3 1 1
8 18156 2 1 62 TYR HD1 H 1.643 6.190 5.889 1.00 . B B . 152 TYR HD1 1 1
8 18157 2 1 62 TYR HD2 H 1.543 2.701 3.460 1.00 . B B . 152 TYR HD2 1 1
8 18158 2 1 62 TYR HE1 H 1.958 7.578 3.884 1.00 . B B . 152 TYR HE1 1 1
8 18159 2 1 62 TYR HE2 H 1.858 4.083 1.450 1.00 . B B . 152 TYR HE2 1 1
8 18160 2 1 62 TYR HH H 1.487 6.418 0.730 1.00 . B B . 152 TYR HH 1 1
8 18161 2 1 62 TYR N N 2.751 1.860 7.243 1.00 . B B . 152 TYR N 1 1
8 18162 2 1 62 TYR O O 1.680 3.746 9.069 1.00 . B B . 152 TYR O 1 1
8 18163 2 1 62 TYR OH O 2.104 6.695 1.422 1.00 . B B . 152 TYR OH 1 1
8 18164 2 1 63 PRO C C 2.219 7.089 9.456 1.00 . B B . 153 PRO C 1 1
8 18165 2 1 63 PRO CA C 3.275 5.990 9.526 1.00 . B B . 153 PRO CA 1 1
8 18166 2 1 63 PRO CB C 4.671 6.597 9.500 1.00 . B B . 153 PRO CB 1 1
8 18167 2 1 63 PRO CD C 4.268 5.616 7.344 1.00 . B B . 153 PRO CD 1 1
8 18168 2 1 63 PRO CG C 4.981 6.744 8.049 1.00 . B B . 153 PRO CG 1 1
8 18169 2 1 63 PRO HA H 3.143 5.411 10.429 1.00 . B B . 153 PRO HA 1 1
8 18170 2 1 63 PRO HB2 H 4.663 7.553 10.004 1.00 . B B . 153 PRO HB2 1 1
8 18171 2 1 63 PRO HB3 H 5.368 5.931 9.985 1.00 . B B . 153 PRO HB3 1 1
8 18172 2 1 63 PRO HD2 H 3.778 5.979 6.454 1.00 . B B . 153 PRO HD2 1 1
8 18173 2 1 63 PRO HD3 H 4.969 4.831 7.097 1.00 . B B . 153 PRO HD3 1 1
8 18174 2 1 63 PRO HG2 H 4.618 7.697 7.691 1.00 . B B . 153 PRO HG2 1 1
8 18175 2 1 63 PRO HG3 H 6.047 6.667 7.894 1.00 . B B . 153 PRO HG3 1 1
8 18176 2 1 63 PRO N N 3.282 5.146 8.335 1.00 . B B . 153 PRO N 1 1
8 18177 2 1 63 PRO O O 1.386 7.102 8.551 1.00 . B B . 153 PRO O 1 1
8 18178 2 1 64 LEU C C -0.055 8.811 10.701 1.00 . B B . 154 LEU C 1 1
8 18179 2 1 64 LEU CA C 1.406 9.186 10.467 1.00 . B B . 154 LEU CA 1 1
8 18180 2 1 64 LEU CB C 1.540 9.995 9.170 1.00 . B B . 154 LEU CB 1 1
8 18181 2 1 64 LEU CD1 C 2.979 11.161 7.482 1.00 . B B . 154 LEU CD1 1 1
8 18182 2 1 64 LEU CD2 C 3.605 11.220 9.897 1.00 . B B . 154 LEU CD2 1 1
8 18183 2 1 64 LEU CG C 2.969 10.392 8.792 1.00 . B B . 154 LEU CG 1 1
8 18184 2 1 64 LEU H H 2.918 7.872 11.159 1.00 . B B . 154 LEU H 1 1
8 18185 2 1 64 LEU HA H 1.735 9.801 11.293 1.00 . B B . 154 LEU HA 1 1
8 18186 2 1 64 LEU HB2 H 1.126 9.411 8.362 1.00 . B B . 154 LEU HB2 1 1
8 18187 2 1 64 LEU HB3 H 0.957 10.898 9.273 1.00 . B B . 154 LEU HB3 1 1
8 18188 2 1 64 LEU HD11 H 2.550 10.549 6.702 1.00 . B B . 154 LEU HD11 1 1
8 18189 2 1 64 LEU HD12 H 3.995 11.416 7.223 1.00 . B B . 154 LEU HD12 1 1
8 18190 2 1 64 LEU HD13 H 2.397 12.064 7.591 1.00 . B B . 154 LEU HD13 1 1
8 18191 2 1 64 LEU HD21 H 4.610 11.496 9.608 1.00 . B B . 154 LEU HD21 1 1
8 18192 2 1 64 LEU HD22 H 3.639 10.641 10.808 1.00 . B B . 154 LEU HD22 1 1
8 18193 2 1 64 LEU HD23 H 3.021 12.113 10.061 1.00 . B B . 154 LEU HD23 1 1
8 18194 2 1 64 LEU HG H 3.560 9.498 8.659 1.00 . B B . 154 LEU HG 1 1
8 18195 2 1 64 LEU N N 2.272 8.002 10.432 1.00 . B B . 154 LEU N 1 1
8 18196 2 1 64 LEU O O -0.943 9.651 10.560 1.00 . B B . 154 LEU O 1 1
8 18197 2 1 65 GLU C C -2.486 7.900 12.204 1.00 . B B . 155 GLU C 1 1
8 18198 2 1 65 GLU CA C -1.633 7.032 11.282 1.00 . B B . 155 GLU CA 1 1
8 18199 2 1 65 GLU CB C -1.600 5.581 11.800 1.00 . B B . 155 GLU CB 1 1
8 18200 2 1 65 GLU CD C 0.340 5.762 13.446 1.00 . B B . 155 GLU CD 1 1
8 18201 2 1 65 GLU CG C -0.225 5.067 12.220 1.00 . B B . 155 GLU CG 1 1
8 18202 2 1 65 GLU H H 0.481 6.996 11.331 1.00 . B B . 155 GLU H 1 1
8 18203 2 1 65 GLU HA H -2.094 7.032 10.304 1.00 . B B . 155 GLU HA 1 1
8 18204 2 1 65 GLU HB2 H -2.256 5.508 12.654 1.00 . B B . 155 GLU HB2 1 1
8 18205 2 1 65 GLU HB3 H -1.977 4.932 11.021 1.00 . B B . 155 GLU HB3 1 1
8 18206 2 1 65 GLU HG2 H -0.305 4.012 12.438 1.00 . B B . 155 GLU HG2 1 1
8 18207 2 1 65 GLU HG3 H 0.462 5.206 11.398 1.00 . B B . 155 GLU HG3 1 1
8 18208 2 1 65 GLU N N -0.284 7.568 11.117 1.00 . B B . 155 GLU N 1 1
8 18209 2 1 65 GLU O O -2.032 8.354 13.260 1.00 . B B . 155 GLU O 1 1
8 18210 2 1 65 GLU OE1 O -0.163 5.516 14.562 1.00 . B B . 155 GLU OE1 1 1
8 18211 2 1 65 GLU OE2 O 1.296 6.552 13.296 1.00 . B B . 155 GLU OE2 1 1
8 18212 2 1 66 HIS C C -5.470 8.113 13.496 1.00 . B B . 156 HIS C 1 1
8 18213 2 1 66 HIS CA C -4.656 8.961 12.526 1.00 . B B . 156 HIS CA 1 1
8 18214 2 1 66 HIS CB C -5.611 9.689 11.570 1.00 . B B . 156 HIS CB 1 1
8 18215 2 1 66 HIS CD2 C -3.665 11.104 10.595 1.00 . B B . 156 HIS CD2 1 1
8 18216 2 1 66 HIS CE1 C -4.816 12.274 9.151 1.00 . B B . 156 HIS CE1 1 1
8 18217 2 1 66 HIS CG C -4.955 10.709 10.691 1.00 . B B . 156 HIS CG 1 1
8 18218 2 1 66 HIS H H -4.016 7.722 10.933 1.00 . B B . 156 HIS H 1 1
8 18219 2 1 66 HIS HA H -4.088 9.690 13.083 1.00 . B B . 156 HIS HA 1 1
8 18220 2 1 66 HIS HB2 H -6.086 8.962 10.928 1.00 . B B . 156 HIS HB2 1 1
8 18221 2 1 66 HIS HB3 H -6.370 10.191 12.153 1.00 . B B . 156 HIS HB3 1 1
8 18222 2 1 66 HIS HD1 H -6.624 11.419 9.608 1.00 . B B . 156 HIS HD1 1 1
8 18223 2 1 66 HIS HD2 H -2.832 10.721 11.170 1.00 . B B . 156 HIS HD2 1 1
8 18224 2 1 66 HIS HE1 H -5.079 12.977 8.374 1.00 . B B . 156 HIS HE1 1 1
8 18225 2 1 66 HIS HE2 H -2.771 12.369 9.185 1.00 . B B . 156 HIS HE2 1 1
8 18226 2 1 66 HIS N N -3.721 8.131 11.782 1.00 . B B . 156 HIS N 1 1
8 18227 2 1 66 HIS ND1 N -5.651 11.463 9.773 1.00 . B B . 156 HIS ND1 1 1
8 18228 2 1 66 HIS NE2 N -3.603 12.077 9.631 1.00 . B B . 156 HIS NE2 1 1
8 18229 2 1 66 HIS O O -5.411 6.885 13.464 1.00 . B B . 156 HIS O 1 1
8 18230 2 1 67 HIS C C -8.489 8.730 15.281 1.00 . B B . 157 HIS C 1 1
8 18231 2 1 67 HIS CA C -7.108 8.087 15.288 1.00 . B B . 157 HIS CA 1 1
8 18232 2 1 67 HIS CB C -6.511 8.071 16.710 1.00 . B B . 157 HIS CB 1 1
8 18233 2 1 67 HIS CD2 C -4.789 9.996 17.003 1.00 . B B . 157 HIS CD2 1 1
8 18234 2 1 67 HIS CE1 C -5.969 11.303 18.303 1.00 . B B . 157 HIS CE1 1 1
8 18235 2 1 67 HIS CG C -5.987 9.395 17.198 1.00 . B B . 157 HIS CG 1 1
8 18236 2 1 67 HIS H H -6.233 9.762 14.332 1.00 . B B . 157 HIS H 1 1
8 18237 2 1 67 HIS HA H -7.208 7.068 14.944 1.00 . B B . 157 HIS HA 1 1
8 18238 2 1 67 HIS HB2 H -7.274 7.750 17.402 1.00 . B B . 157 HIS HB2 1 1
8 18239 2 1 67 HIS HB3 H -5.696 7.362 16.735 1.00 . B B . 157 HIS HB3 1 1
8 18240 2 1 67 HIS HD1 H -7.633 10.102 18.332 1.00 . B B . 157 HIS HD1 1 1
8 18241 2 1 67 HIS HD2 H -3.973 9.617 16.405 1.00 . B B . 157 HIS HD2 1 1
8 18242 2 1 67 HIS HE1 H -6.271 12.132 18.924 1.00 . B B . 157 HIS HE1 1 1
8 18243 2 1 67 HIS HE2 H -4.015 11.753 17.863 1.00 . B B . 157 HIS HE2 1 1
8 18244 2 1 67 HIS N N -6.237 8.775 14.348 1.00 . B B . 157 HIS N 1 1
8 18245 2 1 67 HIS ND1 N -6.703 10.243 18.017 1.00 . B B . 157 HIS ND1 1 1
8 18246 2 1 67 HIS NE2 N -4.803 11.175 17.701 1.00 . B B . 157 HIS NE2 1 1
8 18247 2 1 67 HIS O O -8.661 9.861 15.720 1.00 . B B . 157 HIS O 1 1
8 18248 2 1 68 HIS C C -11.618 8.347 15.911 1.00 . B B . 158 HIS C 1 1
8 18249 2 1 68 HIS CA C -10.827 8.512 14.612 1.00 . B B . 158 HIS CA 1 1
8 18250 2 1 68 HIS CB C -11.522 7.787 13.448 1.00 . B B . 158 HIS CB 1 1
8 18251 2 1 68 HIS CD2 C -13.987 7.739 12.632 1.00 . B B . 158 HIS CD2 1 1
8 18252 2 1 68 HIS CE1 C -14.395 9.886 12.704 1.00 . B B . 158 HIS CE1 1 1
8 18253 2 1 68 HIS CG C -12.861 8.353 13.066 1.00 . B B . 158 HIS CG 1 1
8 18254 2 1 68 HIS H H -9.271 7.078 14.474 1.00 . B B . 158 HIS H 1 1
8 18255 2 1 68 HIS HA H -10.755 9.565 14.379 1.00 . B B . 158 HIS HA 1 1
8 18256 2 1 68 HIS HB2 H -10.886 7.839 12.578 1.00 . B B . 158 HIS HB2 1 1
8 18257 2 1 68 HIS HB3 H -11.663 6.751 13.717 1.00 . B B . 158 HIS HB3 1 1
8 18258 2 1 68 HIS HD1 H -12.540 10.418 13.392 1.00 . B B . 158 HIS HD1 1 1
8 18259 2 1 68 HIS HD2 H -14.123 6.675 12.490 1.00 . B B . 158 HIS HD2 1 1
8 18260 2 1 68 HIS HE1 H -14.895 10.840 12.632 1.00 . B B . 158 HIS HE1 1 1
8 18261 2 1 68 HIS HE2 H -15.759 8.594 11.893 1.00 . B B . 158 HIS HE2 1 1
8 18262 2 1 68 HIS N N -9.468 7.996 14.765 1.00 . B B . 158 HIS N 1 1
8 18263 2 1 68 HIS ND1 N -13.153 9.698 13.100 1.00 . B B . 158 HIS ND1 1 1
8 18264 2 1 68 HIS NE2 N -14.923 8.716 12.410 1.00 . B B . 158 HIS NE2 1 1
8 18265 2 1 68 HIS O O -12.790 8.718 15.990 1.00 . B B . 158 HIS O 1 1
8 18266 2 1 69 HIS C C -12.693 6.570 18.156 1.00 . B B . 159 HIS C 1 1
8 18267 2 1 69 HIS CA C -11.546 7.573 18.241 1.00 . B B . 159 HIS CA 1 1
8 18268 2 1 69 HIS CB C -12.022 8.891 18.864 1.00 . B B . 159 HIS CB 1 1
8 18269 2 1 69 HIS CD2 C -13.772 8.892 20.776 1.00 . B B . 159 HIS CD2 1 1
8 18270 2 1 69 HIS CE1 C -12.447 8.332 22.426 1.00 . B B . 159 HIS CE1 1 1
8 18271 2 1 69 HIS CG C -12.530 8.745 20.265 1.00 . B B . 159 HIS CG 1 1
8 18272 2 1 69 HIS H H -10.018 7.541 16.784 1.00 . B B . 159 HIS H 1 1
8 18273 2 1 69 HIS HA H -10.777 7.152 18.873 1.00 . B B . 159 HIS HA 1 1
8 18274 2 1 69 HIS HB2 H -11.200 9.592 18.881 1.00 . B B . 159 HIS HB2 1 1
8 18275 2 1 69 HIS HB3 H -12.822 9.297 18.261 1.00 . B B . 159 HIS HB3 1 1
8 18276 2 1 69 HIS HD1 H -10.753 8.207 21.275 1.00 . B B . 159 HIS HD1 1 1
8 18277 2 1 69 HIS HD2 H -14.664 9.166 20.228 1.00 . B B . 159 HIS HD2 1 1
8 18278 2 1 69 HIS HE1 H -12.082 8.084 23.411 1.00 . B B . 159 HIS HE1 1 1
8 18279 2 1 69 HIS HE2 H -14.468 8.532 22.732 1.00 . B B . 159 HIS HE2 1 1
8 18280 2 1 69 HIS N N -10.950 7.799 16.925 1.00 . B B . 159 HIS N 1 1
8 18281 2 1 69 HIS ND1 N -11.721 8.394 21.325 1.00 . B B . 159 HIS ND1 1 1
8 18282 2 1 69 HIS NE2 N -13.693 8.630 22.120 1.00 . B B . 159 HIS NE2 1 1
8 18283 2 1 69 HIS O O -13.848 6.943 17.959 1.00 . B B . 159 HIS O 1 1
8 18284 2 1 70 HIS C C -12.722 2.925 18.710 1.00 . B B . 160 HIS C 1 1
8 18285 2 1 70 HIS CA C -13.341 4.227 18.222 1.00 . B B . 160 HIS CA 1 1
8 18286 2 1 70 HIS CB C -13.847 4.064 16.781 1.00 . B B . 160 HIS CB 1 1
8 18287 2 1 70 HIS CD2 C -15.176 1.849 16.475 1.00 . B B . 160 HIS CD2 1 1
8 18288 2 1 70 HIS CE1 C -17.198 2.682 16.572 1.00 . B B . 160 HIS CE1 1 1
8 18289 2 1 70 HIS CG C -15.057 3.186 16.657 1.00 . B B . 160 HIS CG 1 1
8 18290 2 1 70 HIS H H -11.414 5.066 18.467 1.00 . B B . 160 HIS H 1 1
8 18291 2 1 70 HIS HA H -14.170 4.485 18.864 1.00 . B B . 160 HIS HA 1 1
8 18292 2 1 70 HIS HB2 H -14.103 5.036 16.389 1.00 . B B . 160 HIS HB2 1 1
8 18293 2 1 70 HIS HB3 H -13.058 3.636 16.179 1.00 . B B . 160 HIS HB3 1 1
8 18294 2 1 70 HIS HD1 H -16.593 4.624 16.831 1.00 . B B . 160 HIS HD1 1 1
8 18295 2 1 70 HIS HD2 H -14.365 1.139 16.386 1.00 . B B . 160 HIS HD2 1 1
8 18296 2 1 70 HIS HE1 H -18.273 2.770 16.575 1.00 . B B . 160 HIS HE1 1 1
8 18297 2 1 70 HIS HE2 H -16.903 0.696 16.148 1.00 . B B . 160 HIS HE2 1 1
8 18298 2 1 70 HIS N N -12.357 5.298 18.297 1.00 . B B . 160 HIS N 1 1
8 18299 2 1 70 HIS ND1 N -16.343 3.676 16.712 1.00 . B B . 160 HIS ND1 1 1
8 18300 2 1 70 HIS NE2 N -16.517 1.563 16.425 1.00 . B B . 160 HIS NE2 1 1
8 18301 2 1 70 HIS O O -11.543 2.665 18.469 1.00 . B B . 160 HIS O 1 1
8 18302 2 1 71 HIS C C -13.665 -0.289 19.067 1.00 . B B . 161 HIS C 1 1
8 18303 2 1 71 HIS CA C -13.036 0.833 19.887 1.00 . B B . 161 HIS CA 1 1
8 18304 2 1 71 HIS CB C -13.365 0.666 21.376 1.00 . B B . 161 HIS CB 1 1
8 18305 2 1 71 HIS CD2 C -11.440 -0.722 22.430 1.00 . B B . 161 HIS CD2 1 1
8 18306 2 1 71 HIS CE1 C -12.568 -2.542 22.883 1.00 . B B . 161 HIS CE1 1 1
8 18307 2 1 71 HIS CG C -12.714 -0.527 22.013 1.00 . B B . 161 HIS CG 1 1
8 18308 2 1 71 HIS H H -14.428 2.397 19.599 1.00 . B B . 161 HIS H 1 1
8 18309 2 1 71 HIS HA H -11.964 0.803 19.754 1.00 . B B . 161 HIS HA 1 1
8 18310 2 1 71 HIS HB2 H -13.039 1.544 21.910 1.00 . B B . 161 HIS HB2 1 1
8 18311 2 1 71 HIS HB3 H -14.435 0.559 21.490 1.00 . B B . 161 HIS HB3 1 1
8 18312 2 1 71 HIS HD1 H -14.351 -1.861 22.124 1.00 . B B . 161 HIS HD1 1 1
8 18313 2 1 71 HIS HD2 H -10.626 -0.015 22.351 1.00 . B B . 161 HIS HD2 1 1
8 18314 2 1 71 HIS HE1 H -12.825 -3.537 23.224 1.00 . B B . 161 HIS HE1 1 1
8 18315 2 1 71 HIS HE2 H -10.619 -2.343 23.494 1.00 . B B . 161 HIS HE2 1 1
8 18316 2 1 71 HIS N N -13.509 2.121 19.406 1.00 . B B . 161 HIS N 1 1
8 18317 2 1 71 HIS ND1 N -13.393 -1.686 22.311 1.00 . B B . 161 HIS ND1 1 1
8 18318 2 1 71 HIS NE2 N -11.378 -1.982 22.966 1.00 . B B . 161 HIS NE2 1 1
8 18319 2 1 71 HIS O O -14.681 -0.861 19.512 1.00 . B B . 161 HIS O 1 1
8 18320 2 1 71 HIS OXT O -13.157 -0.572 17.965 1.00 . B B . 161 HIS OXT 1 1
9 18321 1 1 1 MET C C 2.317 18.459 -5.508 1.00 . A A . 20 MET C 1 1
9 18322 1 1 1 MET CA C 3.505 19.367 -5.241 1.00 . A A . 20 MET CA 1 1
9 18323 1 1 1 MET CB C 3.021 20.809 -5.060 1.00 . A A . 20 MET CB 1 1
9 18324 1 1 1 MET CE C 2.912 23.875 -5.892 1.00 . A A . 20 MET CE 1 1
9 18325 1 1 1 MET CG C 4.095 21.758 -4.550 1.00 . A A . 20 MET CG 1 1
9 18326 1 1 1 MET H1 H 4.831 18.291 -6.430 1.00 . A A . 20 MET H1 1 1
9 18327 1 1 1 MET H2 H 5.295 19.898 -6.172 1.00 . A A . 20 MET H2 1 1
9 18328 1 1 1 MET H3 H 4.033 19.543 -7.248 1.00 . A A . 20 MET H3 1 1
9 18329 1 1 1 MET HA H 3.991 19.042 -4.331 1.00 . A A . 20 MET HA 1 1
9 18330 1 1 1 MET HB2 H 2.668 21.179 -6.012 1.00 . A A . 20 MET HB2 1 1
9 18331 1 1 1 MET HB3 H 2.202 20.816 -4.357 1.00 . A A . 20 MET HB3 1 1
9 18332 1 1 1 MET HE1 H 2.141 23.190 -6.212 1.00 . A A . 20 MET HE1 1 1
9 18333 1 1 1 MET HE2 H 3.743 23.828 -6.580 1.00 . A A . 20 MET HE2 1 1
9 18334 1 1 1 MET HE3 H 2.515 24.880 -5.876 1.00 . A A . 20 MET HE3 1 1
9 18335 1 1 1 MET HG2 H 4.494 21.367 -3.627 1.00 . A A . 20 MET HG2 1 1
9 18336 1 1 1 MET HG3 H 4.884 21.815 -5.286 1.00 . A A . 20 MET HG3 1 1
9 18337 1 1 1 MET N N 4.483 19.270 -6.347 1.00 . A A . 20 MET N 1 1
9 18338 1 1 1 MET O O 1.583 18.648 -6.479 1.00 . A A . 20 MET O 1 1
9 18339 1 1 1 MET SD S 3.468 23.424 -4.250 1.00 . A A . 20 MET SD 1 1
9 18340 1 1 2 ASP C C 0.779 15.897 -3.400 1.00 . A A . 21 ASP C 1 1
9 18341 1 1 2 ASP CA C 1.043 16.526 -4.760 1.00 . A A . 21 ASP CA 1 1
9 18342 1 1 2 ASP CB C 1.329 15.446 -5.820 1.00 . A A . 21 ASP CB 1 1
9 18343 1 1 2 ASP CG C 2.680 14.769 -5.649 1.00 . A A . 21 ASP CG 1 1
9 18344 1 1 2 ASP H H 2.797 17.349 -3.924 1.00 . A A . 21 ASP H 1 1
9 18345 1 1 2 ASP HA H 0.166 17.086 -5.056 1.00 . A A . 21 ASP HA 1 1
9 18346 1 1 2 ASP HB2 H 0.564 14.687 -5.760 1.00 . A A . 21 ASP HB2 1 1
9 18347 1 1 2 ASP HB3 H 1.298 15.901 -6.800 1.00 . A A . 21 ASP HB3 1 1
9 18348 1 1 2 ASP N N 2.148 17.466 -4.654 1.00 . A A . 21 ASP N 1 1
9 18349 1 1 2 ASP O O 1.696 15.383 -2.760 1.00 . A A . 21 ASP O 1 1
9 18350 1 1 2 ASP OD1 O 3.717 15.451 -5.819 1.00 . A A . 21 ASP OD1 1 1
9 18351 1 1 2 ASP OD2 O 2.721 13.552 -5.380 1.00 . A A . 21 ASP OD2 1 1
9 18352 1 1 3 ASN C C -1.640 14.197 -1.704 1.00 . A A . 22 ASN C 1 1
9 18353 1 1 3 ASN CA C -0.821 15.479 -1.620 1.00 . A A . 22 ASN CA 1 1
9 18354 1 1 3 ASN CB C -1.585 16.540 -0.819 1.00 . A A . 22 ASN CB 1 1
9 18355 1 1 3 ASN CG C -0.659 17.531 -0.139 1.00 . A A . 22 ASN CG 1 1
9 18356 1 1 3 ASN H H -1.144 16.422 -3.493 1.00 . A A . 22 ASN H 1 1
9 18357 1 1 3 ASN HA H 0.098 15.257 -1.101 1.00 . A A . 22 ASN HA 1 1
9 18358 1 1 3 ASN HB2 H -2.234 17.085 -1.488 1.00 . A A . 22 ASN HB2 1 1
9 18359 1 1 3 ASN HB3 H -2.183 16.053 -0.064 1.00 . A A . 22 ASN HB3 1 1
9 18360 1 1 3 ASN HD21 H -0.692 16.447 1.533 1.00 . A A . 22 ASN HD21 1 1
9 18361 1 1 3 ASN HD22 H 0.275 17.886 1.577 1.00 . A A . 22 ASN HD22 1 1
9 18362 1 1 3 ASN N N -0.460 15.989 -2.940 1.00 . A A . 22 ASN N 1 1
9 18363 1 1 3 ASN ND2 N -0.324 17.265 1.115 1.00 . A A . 22 ASN ND2 1 1
9 18364 1 1 3 ASN O O -1.455 13.287 -0.898 1.00 . A A . 22 ASN O 1 1
9 18365 1 1 3 ASN OD1 O -0.264 18.541 -0.724 1.00 . A A . 22 ASN OD1 1 1
9 18366 1 1 4 ARG C C -2.689 11.906 -3.714 1.00 . A A . 23 ARG C 1 1
9 18367 1 1 4 ARG CA C -3.371 12.920 -2.806 1.00 . A A . 23 ARG CA 1 1
9 18368 1 1 4 ARG CB C -4.783 13.261 -3.294 1.00 . A A . 23 ARG CB 1 1
9 18369 1 1 4 ARG CD C -6.183 14.708 -4.769 1.00 . A A . 23 ARG CD 1 1
9 18370 1 1 4 ARG CG C -4.848 13.996 -4.618 1.00 . A A . 23 ARG CG 1 1
9 18371 1 1 4 ARG CZ C -8.519 14.218 -4.125 1.00 . A A . 23 ARG CZ 1 1
9 18372 1 1 4 ARG H H -2.673 14.865 -3.285 1.00 . A A . 23 ARG H 1 1
9 18373 1 1 4 ARG HA H -3.450 12.477 -1.825 1.00 . A A . 23 ARG HA 1 1
9 18374 1 1 4 ARG HB2 H -5.343 12.345 -3.398 1.00 . A A . 23 ARG HB2 1 1
9 18375 1 1 4 ARG HB3 H -5.262 13.876 -2.545 1.00 . A A . 23 ARG HB3 1 1
9 18376 1 1 4 ARG HD2 H -6.225 15.520 -4.058 1.00 . A A . 23 ARG HD2 1 1
9 18377 1 1 4 ARG HD3 H -6.247 15.106 -5.771 1.00 . A A . 23 ARG HD3 1 1
9 18378 1 1 4 ARG HE H -7.186 12.854 -4.736 1.00 . A A . 23 ARG HE 1 1
9 18379 1 1 4 ARG HG2 H -4.051 14.725 -4.656 1.00 . A A . 23 ARG HG2 1 1
9 18380 1 1 4 ARG HG3 H -4.732 13.284 -5.422 1.00 . A A . 23 ARG HG3 1 1
9 18381 1 1 4 ARG HH11 H -7.944 16.132 -3.774 1.00 . A A . 23 ARG HH11 1 1
9 18382 1 1 4 ARG HH12 H -9.623 15.789 -3.465 1.00 . A A . 23 ARG HH12 1 1
9 18383 1 1 4 ARG HH21 H -9.368 12.379 -4.311 1.00 . A A . 23 ARG HH21 1 1
9 18384 1 1 4 ARG HH22 H -10.427 13.642 -3.743 1.00 . A A . 23 ARG HH22 1 1
9 18385 1 1 4 ARG N N -2.554 14.118 -2.663 1.00 . A A . 23 ARG N 1 1
9 18386 1 1 4 ARG NE N -7.319 13.815 -4.537 1.00 . A A . 23 ARG NE 1 1
9 18387 1 1 4 ARG NH1 N -8.708 15.478 -3.755 1.00 . A A . 23 ARG NH1 1 1
9 18388 1 1 4 ARG NH2 N -9.519 13.350 -4.051 1.00 . A A . 23 ARG NH2 1 1
9 18389 1 1 4 ARG O O -2.118 12.257 -4.747 1.00 . A A . 23 ARG O 1 1
9 18390 1 1 5 GLN C C -2.878 8.505 -4.494 1.00 . A A . 24 GLN C 1 1
9 18391 1 1 5 GLN CA C -1.973 9.596 -3.927 1.00 . A A . 24 GLN CA 1 1
9 18392 1 1 5 GLN CB C -1.013 9.027 -2.875 1.00 . A A . 24 GLN CB 1 1
9 18393 1 1 5 GLN CD C 0.967 7.572 -2.359 1.00 . A A . 24 GLN CD 1 1
9 18394 1 1 5 GLN CG C -0.129 7.891 -3.355 1.00 . A A . 24 GLN CG 1 1
9 18395 1 1 5 GLN H H -3.356 10.421 -2.565 1.00 . A A . 24 GLN H 1 1
9 18396 1 1 5 GLN HA H -1.397 10.032 -4.728 1.00 . A A . 24 GLN HA 1 1
9 18397 1 1 5 GLN HB2 H -0.371 9.822 -2.529 1.00 . A A . 24 GLN HB2 1 1
9 18398 1 1 5 GLN HB3 H -1.597 8.667 -2.038 1.00 . A A . 24 GLN HB3 1 1
9 18399 1 1 5 GLN HE21 H 2.209 8.803 -3.302 1.00 . A A . 24 GLN HE21 1 1
9 18400 1 1 5 GLN HE22 H 2.850 8.009 -1.899 1.00 . A A . 24 GLN HE22 1 1
9 18401 1 1 5 GLN HG2 H -0.737 7.011 -3.499 1.00 . A A . 24 GLN HG2 1 1
9 18402 1 1 5 GLN HG3 H 0.327 8.174 -4.292 1.00 . A A . 24 GLN HG3 1 1
9 18403 1 1 5 GLN N N -2.752 10.651 -3.308 1.00 . A A . 24 GLN N 1 1
9 18404 1 1 5 GLN NE2 N 2.125 8.186 -2.538 1.00 . A A . 24 GLN NE2 1 1
9 18405 1 1 5 GLN O O -3.969 8.259 -3.977 1.00 . A A . 24 GLN O 1 1
9 18406 1 1 5 GLN OE1 O 0.780 6.774 -1.447 1.00 . A A . 24 GLN OE1 1 1
9 18407 1 1 6 PHE C C -2.594 5.451 -5.697 1.00 . A A . 25 PHE C 1 1
9 18408 1 1 6 PHE CA C -3.157 6.779 -6.187 1.00 . A A . 25 PHE CA 1 1
9 18409 1 1 6 PHE CB C -3.055 6.856 -7.717 1.00 . A A . 25 PHE CB 1 1
9 18410 1 1 6 PHE CD1 C -2.843 9.282 -8.342 1.00 . A A . 25 PHE CD1 1 1
9 18411 1 1 6 PHE CD2 C -4.880 8.151 -8.854 1.00 . A A . 25 PHE CD2 1 1
9 18412 1 1 6 PHE CE1 C -3.345 10.442 -8.896 1.00 . A A . 25 PHE CE1 1 1
9 18413 1 1 6 PHE CE2 C -5.387 9.311 -9.409 1.00 . A A . 25 PHE CE2 1 1
9 18414 1 1 6 PHE CG C -3.605 8.124 -8.313 1.00 . A A . 25 PHE CG 1 1
9 18415 1 1 6 PHE CZ C -4.618 10.458 -9.429 1.00 . A A . 25 PHE CZ 1 1
9 18416 1 1 6 PHE H H -1.559 8.139 -5.952 1.00 . A A . 25 PHE H 1 1
9 18417 1 1 6 PHE HA H -4.191 6.857 -5.892 1.00 . A A . 25 PHE HA 1 1
9 18418 1 1 6 PHE HB2 H -2.016 6.782 -8.003 1.00 . A A . 25 PHE HB2 1 1
9 18419 1 1 6 PHE HB3 H -3.597 6.026 -8.145 1.00 . A A . 25 PHE HB3 1 1
9 18420 1 1 6 PHE HD1 H -1.847 9.272 -7.924 1.00 . A A . 25 PHE HD1 1 1
9 18421 1 1 6 PHE HD2 H -5.481 7.255 -8.839 1.00 . A A . 25 PHE HD2 1 1
9 18422 1 1 6 PHE HE1 H -2.743 11.339 -8.910 1.00 . A A . 25 PHE HE1 1 1
9 18423 1 1 6 PHE HE2 H -6.384 9.321 -9.826 1.00 . A A . 25 PHE HE2 1 1
9 18424 1 1 6 PHE HZ H -5.011 11.365 -9.861 1.00 . A A . 25 PHE HZ 1 1
9 18425 1 1 6 PHE N N -2.425 7.870 -5.567 1.00 . A A . 25 PHE N 1 1
9 18426 1 1 6 PHE O O -1.386 5.224 -5.750 1.00 . A A . 25 PHE O 1 1
9 18427 1 1 7 LEU C C -3.581 2.159 -5.531 1.00 . A A . 26 LEU C 1 1
9 18428 1 1 7 LEU CA C -3.028 3.297 -4.686 1.00 . A A . 26 LEU CA 1 1
9 18429 1 1 7 LEU CB C -3.465 3.143 -3.228 1.00 . A A . 26 LEU CB 1 1
9 18430 1 1 7 LEU CD1 C -1.383 1.971 -2.472 1.00 . A A . 26 LEU CD1 1 1
9 18431 1 1 7 LEU CD2 C -3.465 1.824 -1.100 1.00 . A A . 26 LEU CD2 1 1
9 18432 1 1 7 LEU CG C -2.902 1.917 -2.508 1.00 . A A . 26 LEU CG 1 1
9 18433 1 1 7 LEU H H -4.423 4.800 -5.217 1.00 . A A . 26 LEU H 1 1
9 18434 1 1 7 LEU HA H -1.949 3.270 -4.734 1.00 . A A . 26 LEU HA 1 1
9 18435 1 1 7 LEU HB2 H -3.157 4.026 -2.687 1.00 . A A . 26 LEU HB2 1 1
9 18436 1 1 7 LEU HB3 H -4.543 3.084 -3.202 1.00 . A A . 26 LEU HB3 1 1
9 18437 1 1 7 LEU HD11 H -1.066 2.851 -1.934 1.00 . A A . 26 LEU HD11 1 1
9 18438 1 1 7 LEU HD12 H -0.997 2.008 -3.482 1.00 . A A . 26 LEU HD12 1 1
9 18439 1 1 7 LEU HD13 H -1.005 1.090 -1.977 1.00 . A A . 26 LEU HD13 1 1
9 18440 1 1 7 LEU HD21 H -3.081 0.937 -0.619 1.00 . A A . 26 LEU HD21 1 1
9 18441 1 1 7 LEU HD22 H -4.541 1.774 -1.144 1.00 . A A . 26 LEU HD22 1 1
9 18442 1 1 7 LEU HD23 H -3.167 2.696 -0.536 1.00 . A A . 26 LEU HD23 1 1
9 18443 1 1 7 LEU HG H -3.191 1.024 -3.045 1.00 . A A . 26 LEU HG 1 1
9 18444 1 1 7 LEU N N -3.463 4.579 -5.213 1.00 . A A . 26 LEU N 1 1
9 18445 1 1 7 LEU O O -4.796 1.962 -5.613 1.00 . A A . 26 LEU O 1 1
9 18446 1 1 8 SER C C -2.572 -0.997 -6.386 1.00 . A A . 27 SER C 1 1
9 18447 1 1 8 SER CA C -3.067 0.305 -7.009 1.00 . A A . 27 SER CA 1 1
9 18448 1 1 8 SER CB C -2.479 0.490 -8.411 1.00 . A A . 27 SER CB 1 1
9 18449 1 1 8 SER H H -1.731 1.638 -6.063 1.00 . A A . 27 SER H 1 1
9 18450 1 1 8 SER HA H -4.144 0.283 -7.071 1.00 . A A . 27 SER HA 1 1
9 18451 1 1 8 SER HB2 H -2.480 1.539 -8.662 1.00 . A A . 27 SER HB2 1 1
9 18452 1 1 8 SER HB3 H -1.466 0.116 -8.424 1.00 . A A . 27 SER HB3 1 1
9 18453 1 1 8 SER HG H -3.587 0.432 -10.028 1.00 . A A . 27 SER HG 1 1
9 18454 1 1 8 SER N N -2.683 1.424 -6.166 1.00 . A A . 27 SER N 1 1
9 18455 1 1 8 SER O O -1.371 -1.157 -6.143 1.00 . A A . 27 SER O 1 1
9 18456 1 1 8 SER OG O -3.230 -0.209 -9.389 1.00 . A A . 27 SER OG 1 1
9 18457 1 1 9 LEU C C -3.782 -4.354 -6.224 1.00 . A A . 28 LEU C 1 1
9 18458 1 1 9 LEU CA C -3.163 -3.177 -5.471 1.00 . A A . 28 LEU CA 1 1
9 18459 1 1 9 LEU CB C -3.649 -3.172 -4.016 1.00 . A A . 28 LEU CB 1 1
9 18460 1 1 9 LEU CD1 C -1.724 -4.457 -3.033 1.00 . A A . 28 LEU CD1 1 1
9 18461 1 1 9 LEU CD2 C -3.895 -4.335 -1.807 1.00 . A A . 28 LEU CD2 1 1
9 18462 1 1 9 LEU CG C -3.237 -4.390 -3.177 1.00 . A A . 28 LEU CG 1 1
9 18463 1 1 9 LEU H H -4.429 -1.741 -6.380 1.00 . A A . 28 LEU H 1 1
9 18464 1 1 9 LEU HA H -2.087 -3.282 -5.481 1.00 . A A . 28 LEU HA 1 1
9 18465 1 1 9 LEU HB2 H -3.262 -2.286 -3.533 1.00 . A A . 28 LEU HB2 1 1
9 18466 1 1 9 LEU HB3 H -4.728 -3.117 -4.020 1.00 . A A . 28 LEU HB3 1 1
9 18467 1 1 9 LEU HD11 H -1.271 -4.533 -4.011 1.00 . A A . 28 LEU HD11 1 1
9 18468 1 1 9 LEU HD12 H -1.456 -5.322 -2.445 1.00 . A A . 28 LEU HD12 1 1
9 18469 1 1 9 LEU HD13 H -1.369 -3.564 -2.541 1.00 . A A . 28 LEU HD13 1 1
9 18470 1 1 9 LEU HD21 H -3.566 -5.179 -1.216 1.00 . A A . 28 LEU HD21 1 1
9 18471 1 1 9 LEU HD22 H -4.969 -4.371 -1.921 1.00 . A A . 28 LEU HD22 1 1
9 18472 1 1 9 LEU HD23 H -3.616 -3.418 -1.311 1.00 . A A . 28 LEU HD23 1 1
9 18473 1 1 9 LEU HG H -3.567 -5.295 -3.669 1.00 . A A . 28 LEU HG 1 1
9 18474 1 1 9 LEU N N -3.496 -1.914 -6.121 1.00 . A A . 28 LEU N 1 1
9 18475 1 1 9 LEU O O -4.903 -4.261 -6.736 1.00 . A A . 28 LEU O 1 1
9 18476 1 1 10 THR C C -3.705 -7.788 -5.966 1.00 . A A . 29 THR C 1 1
9 18477 1 1 10 THR CA C -3.508 -6.653 -6.965 1.00 . A A . 29 THR CA 1 1
9 18478 1 1 10 THR CB C -2.500 -7.104 -8.037 1.00 . A A . 29 THR CB 1 1
9 18479 1 1 10 THR CG2 C -2.399 -6.076 -9.154 1.00 . A A . 29 THR CG2 1 1
9 18480 1 1 10 THR H H -2.148 -5.449 -5.888 1.00 . A A . 29 THR H 1 1
9 18481 1 1 10 THR HA H -4.449 -6.433 -7.446 1.00 . A A . 29 THR HA 1 1
9 18482 1 1 10 THR HB H -2.836 -8.041 -8.456 1.00 . A A . 29 THR HB 1 1
9 18483 1 1 10 THR HG1 H -1.314 -7.786 -6.613 1.00 . A A . 29 THR HG1 1 1
9 18484 1 1 10 THR HG21 H -2.124 -5.118 -8.737 1.00 . A A . 29 THR HG21 1 1
9 18485 1 1 10 THR HG22 H -3.353 -5.993 -9.651 1.00 . A A . 29 THR HG22 1 1
9 18486 1 1 10 THR HG23 H -1.647 -6.390 -9.863 1.00 . A A . 29 THR HG23 1 1
9 18487 1 1 10 THR N N -3.043 -5.449 -6.296 1.00 . A A . 29 THR N 1 1
9 18488 1 1 10 THR O O -3.021 -7.841 -4.944 1.00 . A A . 29 THR O 1 1
9 18489 1 1 10 THR OG1 O -1.210 -7.295 -7.436 1.00 . A A . 29 THR OG1 1 1
9 18490 1 1 11 GLY C C -5.870 -9.537 -4.315 1.00 . A A . 30 GLY C 1 1
9 18491 1 1 11 GLY CA C -4.854 -9.834 -5.396 1.00 . A A . 30 GLY CA 1 1
9 18492 1 1 11 GLY H H -5.185 -8.571 -7.064 1.00 . A A . 30 GLY H 1 1
9 18493 1 1 11 GLY HA2 H -5.206 -10.663 -5.993 1.00 . A A . 30 GLY HA2 1 1
9 18494 1 1 11 GLY HA3 H -3.919 -10.106 -4.932 1.00 . A A . 30 GLY HA3 1 1
9 18495 1 1 11 GLY N N -4.634 -8.690 -6.262 1.00 . A A . 30 GLY N 1 1
9 18496 1 1 11 GLY O O -5.706 -9.940 -3.164 1.00 . A A . 30 GLY O 1 1
9 18497 1 1 12 VAL C C -9.151 -9.380 -3.865 1.00 . A A . 31 VAL C 1 1
9 18498 1 1 12 VAL CA C -7.955 -8.443 -3.742 1.00 . A A . 31 VAL CA 1 1
9 18499 1 1 12 VAL CB C -8.419 -6.987 -3.965 1.00 . A A . 31 VAL CB 1 1
9 18500 1 1 12 VAL CG1 C -9.461 -6.584 -2.931 1.00 . A A . 31 VAL CG1 1 1
9 18501 1 1 12 VAL CG2 C -7.231 -6.038 -3.922 1.00 . A A . 31 VAL CG2 1 1
9 18502 1 1 12 VAL H H -6.995 -8.535 -5.620 1.00 . A A . 31 VAL H 1 1
9 18503 1 1 12 VAL HA H -7.548 -8.521 -2.743 1.00 . A A . 31 VAL HA 1 1
9 18504 1 1 12 VAL HB H -8.871 -6.921 -4.945 1.00 . A A . 31 VAL HB 1 1
9 18505 1 1 12 VAL HG11 H -9.795 -5.577 -3.131 1.00 . A A . 31 VAL HG11 1 1
9 18506 1 1 12 VAL HG12 H -9.022 -6.627 -1.945 1.00 . A A . 31 VAL HG12 1 1
9 18507 1 1 12 VAL HG13 H -10.301 -7.260 -2.982 1.00 . A A . 31 VAL HG13 1 1
9 18508 1 1 12 VAL HG21 H -6.545 -6.282 -4.720 1.00 . A A . 31 VAL HG21 1 1
9 18509 1 1 12 VAL HG22 H -6.726 -6.135 -2.973 1.00 . A A . 31 VAL HG22 1 1
9 18510 1 1 12 VAL HG23 H -7.576 -5.022 -4.044 1.00 . A A . 31 VAL HG23 1 1
9 18511 1 1 12 VAL N N -6.916 -8.818 -4.684 1.00 . A A . 31 VAL N 1 1
9 18512 1 1 12 VAL O O -9.678 -9.590 -4.955 1.00 . A A . 31 VAL O 1 1
9 18513 1 1 13 SER C C -11.987 -10.030 -2.775 1.00 . A A . 32 SER C 1 1
9 18514 1 1 13 SER CA C -10.696 -10.837 -2.690 1.00 . A A . 32 SER CA 1 1
9 18515 1 1 13 SER CB C -10.644 -11.655 -1.392 1.00 . A A . 32 SER CB 1 1
9 18516 1 1 13 SER H H -9.072 -9.744 -1.911 1.00 . A A . 32 SER H 1 1
9 18517 1 1 13 SER HA H -10.638 -11.505 -3.538 1.00 . A A . 32 SER HA 1 1
9 18518 1 1 13 SER HB2 H -9.805 -12.333 -1.433 1.00 . A A . 32 SER HB2 1 1
9 18519 1 1 13 SER HB3 H -10.517 -10.982 -0.557 1.00 . A A . 32 SER HB3 1 1
9 18520 1 1 13 SER HG H -12.140 -12.267 -0.282 1.00 . A A . 32 SER HG 1 1
9 18521 1 1 13 SER N N -9.552 -9.946 -2.742 1.00 . A A . 32 SER N 1 1
9 18522 1 1 13 SER O O -12.854 -10.310 -3.608 1.00 . A A . 32 SER O 1 1
9 18523 1 1 13 SER OG O -11.824 -12.411 -1.191 1.00 . A A . 32 SER OG 1 1
9 18524 1 1 14 LYS C C -13.044 -6.979 -0.957 1.00 . A A . 33 LYS C 1 1
9 18525 1 1 14 LYS CA C -13.268 -8.140 -1.914 1.00 . A A . 33 LYS CA 1 1
9 18526 1 1 14 LYS CB C -14.542 -8.903 -1.508 1.00 . A A . 33 LYS CB 1 1
9 18527 1 1 14 LYS CD C -15.896 -9.982 0.313 1.00 . A A . 33 LYS CD 1 1
9 18528 1 1 14 LYS CE C -15.949 -10.391 1.777 1.00 . A A . 33 LYS CE 1 1
9 18529 1 1 14 LYS CG C -14.539 -9.409 -0.072 1.00 . A A . 33 LYS CG 1 1
9 18530 1 1 14 LYS H H -11.372 -8.848 -1.280 1.00 . A A . 33 LYS H 1 1
9 18531 1 1 14 LYS HA H -13.394 -7.749 -2.913 1.00 . A A . 33 LYS HA 1 1
9 18532 1 1 14 LYS HB2 H -15.391 -8.249 -1.634 1.00 . A A . 33 LYS HB2 1 1
9 18533 1 1 14 LYS HB3 H -14.658 -9.754 -2.165 1.00 . A A . 33 LYS HB3 1 1
9 18534 1 1 14 LYS HD2 H -16.655 -9.236 0.133 1.00 . A A . 33 LYS HD2 1 1
9 18535 1 1 14 LYS HD3 H -16.094 -10.850 -0.301 1.00 . A A . 33 LYS HD3 1 1
9 18536 1 1 14 LYS HE2 H -15.583 -9.574 2.377 1.00 . A A . 33 LYS HE2 1 1
9 18537 1 1 14 LYS HE3 H -16.977 -10.597 2.040 1.00 . A A . 33 LYS HE3 1 1
9 18538 1 1 14 LYS HG2 H -13.793 -10.181 0.029 1.00 . A A . 33 LYS HG2 1 1
9 18539 1 1 14 LYS HG3 H -14.305 -8.588 0.589 1.00 . A A . 33 LYS HG3 1 1
9 18540 1 1 14 LYS HZ1 H -15.166 -11.826 3.074 1.00 . A A . 33 LYS HZ1 1 1
9 18541 1 1 14 LYS HZ2 H -14.135 -11.441 1.782 1.00 . A A . 33 LYS HZ2 1 1
9 18542 1 1 14 LYS HZ3 H -15.501 -12.416 1.521 1.00 . A A . 33 LYS HZ3 1 1
9 18543 1 1 14 LYS N N -12.102 -9.017 -1.920 1.00 . A A . 33 LYS N 1 1
9 18544 1 1 14 LYS NZ N -15.129 -11.600 2.056 1.00 . A A . 33 LYS NZ 1 1
9 18545 1 1 14 LYS O O -12.071 -6.963 -0.206 1.00 . A A . 33 LYS O 1 1
9 18546 1 1 15 VAL C C -14.927 -5.134 1.056 1.00 . A A . 34 VAL C 1 1
9 18547 1 1 15 VAL CA C -13.893 -4.912 -0.043 1.00 . A A . 34 VAL CA 1 1
9 18548 1 1 15 VAL CB C -14.108 -3.542 -0.734 1.00 . A A . 34 VAL CB 1 1
9 18549 1 1 15 VAL CG1 C -15.411 -3.509 -1.523 1.00 . A A . 34 VAL CG1 1 1
9 18550 1 1 15 VAL CG2 C -14.064 -2.415 0.287 1.00 . A A . 34 VAL CG2 1 1
9 18551 1 1 15 VAL H H -14.654 -6.035 -1.660 1.00 . A A . 34 VAL H 1 1
9 18552 1 1 15 VAL HA H -12.909 -4.912 0.406 1.00 . A A . 34 VAL HA 1 1
9 18553 1 1 15 VAL HB H -13.295 -3.392 -1.431 1.00 . A A . 34 VAL HB 1 1
9 18554 1 1 15 VAL HG11 H -15.384 -4.264 -2.295 1.00 . A A . 34 VAL HG11 1 1
9 18555 1 1 15 VAL HG12 H -15.534 -2.536 -1.974 1.00 . A A . 34 VAL HG12 1 1
9 18556 1 1 15 VAL HG13 H -16.240 -3.705 -0.858 1.00 . A A . 34 VAL HG13 1 1
9 18557 1 1 15 VAL HG21 H -14.783 -2.608 1.069 1.00 . A A . 34 VAL HG21 1 1
9 18558 1 1 15 VAL HG22 H -14.299 -1.479 -0.199 1.00 . A A . 34 VAL HG22 1 1
9 18559 1 1 15 VAL HG23 H -13.073 -2.358 0.716 1.00 . A A . 34 VAL HG23 1 1
9 18560 1 1 15 VAL N N -13.939 -6.010 -0.989 1.00 . A A . 34 VAL N 1 1
9 18561 1 1 15 VAL O O -16.130 -5.208 0.796 1.00 . A A . 34 VAL O 1 1
9 18562 1 1 16 GLN C C -16.096 -4.280 3.790 1.00 . A A . 35 GLN C 1 1
9 18563 1 1 16 GLN CA C -15.323 -5.535 3.418 1.00 . A A . 35 GLN CA 1 1
9 18564 1 1 16 GLN CB C -14.502 -6.025 4.611 1.00 . A A . 35 GLN CB 1 1
9 18565 1 1 16 GLN CD C -13.178 -7.891 5.661 1.00 . A A . 35 GLN CD 1 1
9 18566 1 1 16 GLN CG C -14.040 -7.466 4.493 1.00 . A A . 35 GLN CG 1 1
9 18567 1 1 16 GLN H H -13.483 -5.190 2.431 1.00 . A A . 35 GLN H 1 1
9 18568 1 1 16 GLN HA H -16.023 -6.304 3.131 1.00 . A A . 35 GLN HA 1 1
9 18569 1 1 16 GLN HB2 H -13.629 -5.398 4.708 1.00 . A A . 35 GLN HB2 1 1
9 18570 1 1 16 GLN HB3 H -15.100 -5.934 5.506 1.00 . A A . 35 GLN HB3 1 1
9 18571 1 1 16 GLN HE21 H -12.334 -9.309 4.556 1.00 . A A . 35 GLN HE21 1 1
9 18572 1 1 16 GLN HE22 H -11.780 -9.193 6.190 1.00 . A A . 35 GLN HE22 1 1
9 18573 1 1 16 GLN HG2 H -14.904 -8.105 4.455 1.00 . A A . 35 GLN HG2 1 1
9 18574 1 1 16 GLN HG3 H -13.470 -7.575 3.580 1.00 . A A . 35 GLN HG3 1 1
9 18575 1 1 16 GLN N N -14.450 -5.277 2.283 1.00 . A A . 35 GLN N 1 1
9 18576 1 1 16 GLN NE2 N -12.346 -8.896 5.448 1.00 . A A . 35 GLN NE2 1 1
9 18577 1 1 16 GLN O O -17.327 -4.261 3.764 1.00 . A A . 35 GLN O 1 1
9 18578 1 1 16 GLN OE1 O -13.284 -7.337 6.758 1.00 . A A . 35 GLN OE1 1 1
9 18579 1 1 17 SER C C -15.369 -0.864 3.571 1.00 . A A . 36 SER C 1 1
9 18580 1 1 17 SER CA C -15.969 -1.953 4.448 1.00 . A A . 36 SER CA 1 1
9 18581 1 1 17 SER CB C -15.752 -1.629 5.928 1.00 . A A . 36 SER CB 1 1
9 18582 1 1 17 SER H H -14.389 -3.311 4.134 1.00 . A A . 36 SER H 1 1
9 18583 1 1 17 SER HA H -17.029 -2.022 4.249 1.00 . A A . 36 SER HA 1 1
9 18584 1 1 17 SER HB2 H -14.694 -1.532 6.122 1.00 . A A . 36 SER HB2 1 1
9 18585 1 1 17 SER HB3 H -16.249 -0.700 6.167 1.00 . A A . 36 SER HB3 1 1
9 18586 1 1 17 SER HG H -15.596 -3.333 6.901 1.00 . A A . 36 SER HG 1 1
9 18587 1 1 17 SER N N -15.366 -3.229 4.118 1.00 . A A . 36 SER N 1 1
9 18588 1 1 17 SER O O -14.164 -0.617 3.612 1.00 . A A . 36 SER O 1 1
9 18589 1 1 17 SER OG O -16.276 -2.654 6.758 1.00 . A A . 36 SER OG 1 1
9 18590 1 1 18 PHE C C -16.227 2.164 2.396 1.00 . A A . 37 PHE C 1 1
9 18591 1 1 18 PHE CA C -15.739 0.822 1.881 1.00 . A A . 37 PHE CA 1 1
9 18592 1 1 18 PHE CB C -16.226 0.601 0.447 1.00 . A A . 37 PHE CB 1 1
9 18593 1 1 18 PHE CD1 C -14.428 1.214 -1.193 1.00 . A A . 37 PHE CD1 1 1
9 18594 1 1 18 PHE CD2 C -16.198 2.771 -0.823 1.00 . A A . 37 PHE CD2 1 1
9 18595 1 1 18 PHE CE1 C -13.849 2.082 -2.096 1.00 . A A . 37 PHE CE1 1 1
9 18596 1 1 18 PHE CE2 C -15.623 3.642 -1.729 1.00 . A A . 37 PHE CE2 1 1
9 18597 1 1 18 PHE CG C -15.607 1.546 -0.546 1.00 . A A . 37 PHE CG 1 1
9 18598 1 1 18 PHE CZ C -14.447 3.298 -2.364 1.00 . A A . 37 PHE CZ 1 1
9 18599 1 1 18 PHE H H -17.152 -0.479 2.757 1.00 . A A . 37 PHE H 1 1
9 18600 1 1 18 PHE HA H -14.658 0.815 1.892 1.00 . A A . 37 PHE HA 1 1
9 18601 1 1 18 PHE HB2 H -15.984 -0.407 0.143 1.00 . A A . 37 PHE HB2 1 1
9 18602 1 1 18 PHE HB3 H -17.298 0.736 0.413 1.00 . A A . 37 PHE HB3 1 1
9 18603 1 1 18 PHE HD1 H -13.958 0.264 -0.984 1.00 . A A . 37 PHE HD1 1 1
9 18604 1 1 18 PHE HD2 H -17.117 3.042 -0.326 1.00 . A A . 37 PHE HD2 1 1
9 18605 1 1 18 PHE HE1 H -12.929 1.812 -2.594 1.00 . A A . 37 PHE HE1 1 1
9 18606 1 1 18 PHE HE2 H -16.092 4.593 -1.936 1.00 . A A . 37 PHE HE2 1 1
9 18607 1 1 18 PHE HZ H -13.995 3.976 -3.072 1.00 . A A . 37 PHE HZ 1 1
9 18608 1 1 18 PHE N N -16.201 -0.238 2.757 1.00 . A A . 37 PHE N 1 1
9 18609 1 1 18 PHE O O -17.414 2.483 2.305 1.00 . A A . 37 PHE O 1 1
9 18610 1 1 19 ASP C C -14.594 5.236 2.911 1.00 . A A . 38 ASP C 1 1
9 18611 1 1 19 ASP CA C -15.627 4.259 3.446 1.00 . A A . 38 ASP CA 1 1
9 18612 1 1 19 ASP CB C -15.649 4.275 4.978 1.00 . A A . 38 ASP CB 1 1
9 18613 1 1 19 ASP CG C -15.987 5.638 5.539 1.00 . A A . 38 ASP CG 1 1
9 18614 1 1 19 ASP H H -14.398 2.590 3.058 1.00 . A A . 38 ASP H 1 1
9 18615 1 1 19 ASP HA H -16.603 4.534 3.071 1.00 . A A . 38 ASP HA 1 1
9 18616 1 1 19 ASP HB2 H -16.384 3.568 5.332 1.00 . A A . 38 ASP HB2 1 1
9 18617 1 1 19 ASP HB3 H -14.675 3.987 5.347 1.00 . A A . 38 ASP HB3 1 1
9 18618 1 1 19 ASP N N -15.316 2.928 2.962 1.00 . A A . 38 ASP N 1 1
9 18619 1 1 19 ASP O O -13.412 4.905 2.852 1.00 . A A . 38 ASP O 1 1
9 18620 1 1 19 ASP OD1 O -17.190 5.948 5.669 1.00 . A A . 38 ASP OD1 1 1
9 18621 1 1 19 ASP OD2 O -15.058 6.409 5.853 1.00 . A A . 38 ASP OD2 1 1
9 18622 1 1 20 PRO C C -13.018 7.915 2.914 1.00 . A A . 39 PRO C 1 1
9 18623 1 1 20 PRO CA C -14.114 7.464 1.942 1.00 . A A . 39 PRO CA 1 1
9 18624 1 1 20 PRO CB C -15.043 8.638 1.607 1.00 . A A . 39 PRO CB 1 1
9 18625 1 1 20 PRO CD C -16.416 6.911 2.513 1.00 . A A . 39 PRO CD 1 1
9 18626 1 1 20 PRO CG C -16.281 8.399 2.401 1.00 . A A . 39 PRO CG 1 1
9 18627 1 1 20 PRO HA H -13.650 7.111 1.031 1.00 . A A . 39 PRO HA 1 1
9 18628 1 1 20 PRO HB2 H -14.568 9.567 1.887 1.00 . A A . 39 PRO HB2 1 1
9 18629 1 1 20 PRO HB3 H -15.250 8.642 0.546 1.00 . A A . 39 PRO HB3 1 1
9 18630 1 1 20 PRO HD2 H -16.905 6.645 3.440 1.00 . A A . 39 PRO HD2 1 1
9 18631 1 1 20 PRO HD3 H -16.961 6.516 1.670 1.00 . A A . 39 PRO HD3 1 1
9 18632 1 1 20 PRO HG2 H -16.180 8.841 3.381 1.00 . A A . 39 PRO HG2 1 1
9 18633 1 1 20 PRO HG3 H -17.133 8.814 1.886 1.00 . A A . 39 PRO HG3 1 1
9 18634 1 1 20 PRO N N -15.019 6.446 2.500 1.00 . A A . 39 PRO N 1 1
9 18635 1 1 20 PRO O O -12.187 8.756 2.570 1.00 . A A . 39 PRO O 1 1
9 18636 1 1 21 LYS C C -11.434 6.398 5.740 1.00 . A A . 40 LYS C 1 1
9 18637 1 1 21 LYS CA C -11.967 7.675 5.088 1.00 . A A . 40 LYS CA 1 1
9 18638 1 1 21 LYS CB C -12.452 8.669 6.149 1.00 . A A . 40 LYS CB 1 1
9 18639 1 1 21 LYS CD C -12.985 11.093 6.596 1.00 . A A . 40 LYS CD 1 1
9 18640 1 1 21 LYS CE C -13.447 12.396 5.964 1.00 . A A . 40 LYS CE 1 1
9 18641 1 1 21 LYS CG C -12.913 9.991 5.556 1.00 . A A . 40 LYS CG 1 1
9 18642 1 1 21 LYS H H -13.769 6.795 4.398 1.00 . A A . 40 LYS H 1 1
9 18643 1 1 21 LYS HA H -11.157 8.133 4.537 1.00 . A A . 40 LYS HA 1 1
9 18644 1 1 21 LYS HB2 H -13.279 8.233 6.692 1.00 . A A . 40 LYS HB2 1 1
9 18645 1 1 21 LYS HB3 H -11.644 8.869 6.836 1.00 . A A . 40 LYS HB3 1 1
9 18646 1 1 21 LYS HD2 H -13.687 10.808 7.365 1.00 . A A . 40 LYS HD2 1 1
9 18647 1 1 21 LYS HD3 H -12.006 11.236 7.028 1.00 . A A . 40 LYS HD3 1 1
9 18648 1 1 21 LYS HE2 H -12.867 12.570 5.071 1.00 . A A . 40 LYS HE2 1 1
9 18649 1 1 21 LYS HE3 H -14.490 12.303 5.700 1.00 . A A . 40 LYS HE3 1 1
9 18650 1 1 21 LYS HG2 H -12.219 10.289 4.785 1.00 . A A . 40 LYS HG2 1 1
9 18651 1 1 21 LYS HG3 H -13.894 9.855 5.124 1.00 . A A . 40 LYS HG3 1 1
9 18652 1 1 21 LYS HZ1 H -13.661 14.418 6.427 1.00 . A A . 40 LYS HZ1 1 1
9 18653 1 1 21 LYS HZ2 H -12.266 13.704 7.086 1.00 . A A . 40 LYS HZ2 1 1
9 18654 1 1 21 LYS HZ3 H -13.787 13.389 7.770 1.00 . A A . 40 LYS HZ3 1 1
9 18655 1 1 21 LYS N N -13.027 7.384 4.131 1.00 . A A . 40 LYS N 1 1
9 18656 1 1 21 LYS NZ N -13.280 13.556 6.876 1.00 . A A . 40 LYS NZ 1 1
9 18657 1 1 21 LYS O O -10.540 6.453 6.587 1.00 . A A . 40 LYS O 1 1
9 18658 1 1 22 GLU C C -11.954 2.830 4.896 1.00 . A A . 41 GLU C 1 1
9 18659 1 1 22 GLU CA C -11.513 3.957 5.826 1.00 . A A . 41 GLU CA 1 1
9 18660 1 1 22 GLU CB C -12.035 3.689 7.241 1.00 . A A . 41 GLU CB 1 1
9 18661 1 1 22 GLU CD C -12.074 2.096 9.213 1.00 . A A . 41 GLU CD 1 1
9 18662 1 1 22 GLU CG C -11.533 2.374 7.827 1.00 . A A . 41 GLU CG 1 1
9 18663 1 1 22 GLU H H -12.677 5.273 4.643 1.00 . A A . 41 GLU H 1 1
9 18664 1 1 22 GLU HA H -10.434 3.977 5.851 1.00 . A A . 41 GLU HA 1 1
9 18665 1 1 22 GLU HB2 H -11.718 4.494 7.889 1.00 . A A . 41 GLU HB2 1 1
9 18666 1 1 22 GLU HB3 H -13.114 3.661 7.217 1.00 . A A . 41 GLU HB3 1 1
9 18667 1 1 22 GLU HG2 H -11.834 1.567 7.173 1.00 . A A . 41 GLU HG2 1 1
9 18668 1 1 22 GLU HG3 H -10.455 2.409 7.878 1.00 . A A . 41 GLU HG3 1 1
9 18669 1 1 22 GLU N N -11.968 5.251 5.322 1.00 . A A . 41 GLU N 1 1
9 18670 1 1 22 GLU O O -13.115 2.417 4.901 1.00 . A A . 41 GLU O 1 1
9 18671 1 1 22 GLU OE1 O -11.473 2.577 10.197 1.00 . A A . 41 GLU OE1 1 1
9 18672 1 1 22 GLU OE2 O -13.095 1.387 9.322 1.00 . A A . 41 GLU OE2 1 1
9 18673 1 1 23 ILE C C -10.632 -0.030 3.694 1.00 . A A . 42 ILE C 1 1
9 18674 1 1 23 ILE CA C -11.296 1.243 3.188 1.00 . A A . 42 ILE CA 1 1
9 18675 1 1 23 ILE CB C -10.795 1.544 1.760 1.00 . A A . 42 ILE CB 1 1
9 18676 1 1 23 ILE CD1 C -10.974 3.208 -0.161 1.00 . A A . 42 ILE CD1 1 1
9 18677 1 1 23 ILE CG1 C -11.430 2.832 1.231 1.00 . A A . 42 ILE CG1 1 1
9 18678 1 1 23 ILE CG2 C -11.100 0.375 0.833 1.00 . A A . 42 ILE CG2 1 1
9 18679 1 1 23 ILE H H -10.115 2.719 4.132 1.00 . A A . 42 ILE H 1 1
9 18680 1 1 23 ILE HA H -12.367 1.093 3.151 1.00 . A A . 42 ILE HA 1 1
9 18681 1 1 23 ILE HB H -9.723 1.668 1.797 1.00 . A A . 42 ILE HB 1 1
9 18682 1 1 23 ILE HD11 H -11.448 4.131 -0.458 1.00 . A A . 42 ILE HD11 1 1
9 18683 1 1 23 ILE HD12 H -11.249 2.424 -0.851 1.00 . A A . 42 ILE HD12 1 1
9 18684 1 1 23 ILE HD13 H -9.902 3.334 -0.168 1.00 . A A . 42 ILE HD13 1 1
9 18685 1 1 23 ILE HG12 H -12.503 2.714 1.205 1.00 . A A . 42 ILE HG12 1 1
9 18686 1 1 23 ILE HG13 H -11.178 3.647 1.893 1.00 . A A . 42 ILE HG13 1 1
9 18687 1 1 23 ILE HG21 H -12.165 0.192 0.820 1.00 . A A . 42 ILE HG21 1 1
9 18688 1 1 23 ILE HG22 H -10.588 -0.509 1.186 1.00 . A A . 42 ILE HG22 1 1
9 18689 1 1 23 ILE HG23 H -10.762 0.610 -0.166 1.00 . A A . 42 ILE HG23 1 1
9 18690 1 1 23 ILE N N -11.024 2.339 4.097 1.00 . A A . 42 ILE N 1 1
9 18691 1 1 23 ILE O O -9.408 -0.094 3.821 1.00 . A A . 42 ILE O 1 1
9 18692 1 1 24 LEU C C -10.948 -3.321 3.314 1.00 . A A . 43 LEU C 1 1
9 18693 1 1 24 LEU CA C -10.934 -2.311 4.455 1.00 . A A . 43 LEU CA 1 1
9 18694 1 1 24 LEU CB C -11.763 -2.819 5.640 1.00 . A A . 43 LEU CB 1 1
9 18695 1 1 24 LEU CD1 C -12.627 -2.484 7.973 1.00 . A A . 43 LEU CD1 1 1
9 18696 1 1 24 LEU CD2 C -10.304 -1.786 7.392 1.00 . A A . 43 LEU CD2 1 1
9 18697 1 1 24 LEU CG C -11.728 -1.925 6.883 1.00 . A A . 43 LEU CG 1 1
9 18698 1 1 24 LEU H H -12.414 -0.904 3.898 1.00 . A A . 43 LEU H 1 1
9 18699 1 1 24 LEU HA H -9.914 -2.164 4.776 1.00 . A A . 43 LEU HA 1 1
9 18700 1 1 24 LEU HB2 H -12.790 -2.915 5.319 1.00 . A A . 43 LEU HB2 1 1
9 18701 1 1 24 LEU HB3 H -11.398 -3.798 5.916 1.00 . A A . 43 LEU HB3 1 1
9 18702 1 1 24 LEU HD11 H -12.278 -3.464 8.262 1.00 . A A . 43 LEU HD11 1 1
9 18703 1 1 24 LEU HD12 H -13.640 -2.561 7.599 1.00 . A A . 43 LEU HD12 1 1
9 18704 1 1 24 LEU HD13 H -12.609 -1.827 8.830 1.00 . A A . 43 LEU HD13 1 1
9 18705 1 1 24 LEU HD21 H -9.684 -1.365 6.612 1.00 . A A . 43 LEU HD21 1 1
9 18706 1 1 24 LEU HD22 H -9.922 -2.758 7.667 1.00 . A A . 43 LEU HD22 1 1
9 18707 1 1 24 LEU HD23 H -10.290 -1.137 8.254 1.00 . A A . 43 LEU HD23 1 1
9 18708 1 1 24 LEU HG H -12.088 -0.941 6.624 1.00 . A A . 43 LEU HG 1 1
9 18709 1 1 24 LEU N N -11.442 -1.031 3.994 1.00 . A A . 43 LEU N 1 1
9 18710 1 1 24 LEU O O -11.991 -3.893 2.983 1.00 . A A . 43 LEU O 1 1
9 18711 1 1 25 LEU C C -9.221 -5.796 1.988 1.00 . A A . 44 LEU C 1 1
9 18712 1 1 25 LEU CA C -9.668 -4.405 1.557 1.00 . A A . 44 LEU CA 1 1
9 18713 1 1 25 LEU CB C -8.681 -3.836 0.537 1.00 . A A . 44 LEU CB 1 1
9 18714 1 1 25 LEU CD1 C -8.031 -2.031 -1.065 1.00 . A A . 44 LEU CD1 1 1
9 18715 1 1 25 LEU CD2 C -10.395 -2.819 -0.978 1.00 . A A . 44 LEU CD2 1 1
9 18716 1 1 25 LEU CG C -9.134 -2.558 -0.167 1.00 . A A . 44 LEU CG 1 1
9 18717 1 1 25 LEU H H -8.986 -3.055 3.034 1.00 . A A . 44 LEU H 1 1
9 18718 1 1 25 LEU HA H -10.640 -4.481 1.094 1.00 . A A . 44 LEU HA 1 1
9 18719 1 1 25 LEU HB2 H -7.750 -3.631 1.048 1.00 . A A . 44 LEU HB2 1 1
9 18720 1 1 25 LEU HB3 H -8.499 -4.588 -0.216 1.00 . A A . 44 LEU HB3 1 1
9 18721 1 1 25 LEU HD11 H -8.363 -1.124 -1.550 1.00 . A A . 44 LEU HD11 1 1
9 18722 1 1 25 LEU HD12 H -7.789 -2.772 -1.813 1.00 . A A . 44 LEU HD12 1 1
9 18723 1 1 25 LEU HD13 H -7.153 -1.820 -0.471 1.00 . A A . 44 LEU HD13 1 1
9 18724 1 1 25 LEU HD21 H -11.182 -3.160 -0.323 1.00 . A A . 44 LEU HD21 1 1
9 18725 1 1 25 LEU HD22 H -10.192 -3.575 -1.723 1.00 . A A . 44 LEU HD22 1 1
9 18726 1 1 25 LEU HD23 H -10.703 -1.906 -1.469 1.00 . A A . 44 LEU HD23 1 1
9 18727 1 1 25 LEU HG H -9.359 -1.801 0.571 1.00 . A A . 44 LEU HG 1 1
9 18728 1 1 25 LEU N N -9.789 -3.517 2.701 1.00 . A A . 44 LEU N 1 1
9 18729 1 1 25 LEU O O -8.200 -5.954 2.653 1.00 . A A . 44 LEU O 1 1
9 18730 1 1 26 GLU C C -8.795 -8.747 0.786 1.00 . A A . 45 GLU C 1 1
9 18731 1 1 26 GLU CA C -9.666 -8.177 1.897 1.00 . A A . 45 GLU CA 1 1
9 18732 1 1 26 GLU CB C -10.952 -8.992 2.036 1.00 . A A . 45 GLU CB 1 1
9 18733 1 1 26 GLU CD C -12.017 -11.239 2.415 1.00 . A A . 45 GLU CD 1 1
9 18734 1 1 26 GLU CG C -10.721 -10.466 2.322 1.00 . A A . 45 GLU CG 1 1
9 18735 1 1 26 GLU H H -10.804 -6.599 1.083 1.00 . A A . 45 GLU H 1 1
9 18736 1 1 26 GLU HA H -9.121 -8.206 2.827 1.00 . A A . 45 GLU HA 1 1
9 18737 1 1 26 GLU HB2 H -11.540 -8.580 2.843 1.00 . A A . 45 GLU HB2 1 1
9 18738 1 1 26 GLU HB3 H -11.514 -8.911 1.116 1.00 . A A . 45 GLU HB3 1 1
9 18739 1 1 26 GLU HG2 H -10.126 -10.887 1.527 1.00 . A A . 45 GLU HG2 1 1
9 18740 1 1 26 GLU HG3 H -10.193 -10.559 3.260 1.00 . A A . 45 GLU HG3 1 1
9 18741 1 1 26 GLU N N -9.992 -6.796 1.600 1.00 . A A . 45 GLU N 1 1
9 18742 1 1 26 GLU O O -9.229 -8.844 -0.361 1.00 . A A . 45 GLU O 1 1
9 18743 1 1 26 GLU OE1 O -12.584 -11.320 3.519 1.00 . A A . 45 GLU OE1 1 1
9 18744 1 1 26 GLU OE2 O -12.486 -11.762 1.380 1.00 . A A . 45 GLU OE2 1 1
9 18745 1 1 27 THR C C -6.293 -11.092 0.474 1.00 . A A . 46 THR C 1 1
9 18746 1 1 27 THR CA C -6.631 -9.631 0.151 1.00 . A A . 46 THR CA 1 1
9 18747 1 1 27 THR CB C -5.354 -8.751 0.082 1.00 . A A . 46 THR CB 1 1
9 18748 1 1 27 THR CG2 C -4.601 -8.748 1.401 1.00 . A A . 46 THR CG2 1 1
9 18749 1 1 27 THR H H -7.291 -9.033 2.069 1.00 . A A . 46 THR H 1 1
9 18750 1 1 27 THR HA H -7.115 -9.596 -0.815 1.00 . A A . 46 THR HA 1 1
9 18751 1 1 27 THR HB H -5.656 -7.735 -0.137 1.00 . A A . 46 THR HB 1 1
9 18752 1 1 27 THR HG1 H -4.960 -9.182 -1.804 1.00 . A A . 46 THR HG1 1 1
9 18753 1 1 27 THR HG21 H -4.311 -9.757 1.652 1.00 . A A . 46 THR HG21 1 1
9 18754 1 1 27 THR HG22 H -5.238 -8.351 2.179 1.00 . A A . 46 THR HG22 1 1
9 18755 1 1 27 THR HG23 H -3.721 -8.131 1.308 1.00 . A A . 46 THR HG23 1 1
9 18756 1 1 27 THR N N -7.570 -9.107 1.126 1.00 . A A . 46 THR N 1 1
9 18757 1 1 27 THR O O -6.895 -11.672 1.382 1.00 . A A . 46 THR O 1 1
9 18758 1 1 27 THR OG1 O -4.484 -9.199 -0.958 1.00 . A A . 46 THR OG1 1 1
9 18759 1 1 28 ILE C C -5.260 -13.784 1.082 1.00 . A A . 47 ILE C 1 1
9 18760 1 1 28 ILE CA C -5.006 -13.092 -0.266 1.00 . A A . 47 ILE CA 1 1
9 18761 1 1 28 ILE CB C -3.545 -13.349 -0.721 1.00 . A A . 47 ILE CB 1 1
9 18762 1 1 28 ILE CD1 C -1.951 -13.108 -2.724 1.00 . A A . 47 ILE CD1 1 1
9 18763 1 1 28 ILE CG1 C -3.341 -12.849 -2.164 1.00 . A A . 47 ILE CG1 1 1
9 18764 1 1 28 ILE CG2 C -3.204 -14.830 -0.619 1.00 . A A . 47 ILE CG2 1 1
9 18765 1 1 28 ILE H H -4.774 -11.059 -0.825 1.00 . A A . 47 ILE H 1 1
9 18766 1 1 28 ILE HA H -5.655 -13.548 -1.000 1.00 . A A . 47 ILE HA 1 1
9 18767 1 1 28 ILE HB H -2.886 -12.805 -0.064 1.00 . A A . 47 ILE HB 1 1
9 18768 1 1 28 ILE HD11 H -1.217 -12.598 -2.120 1.00 . A A . 47 ILE HD11 1 1
9 18769 1 1 28 ILE HD12 H -1.896 -12.744 -3.741 1.00 . A A . 47 ILE HD12 1 1
9 18770 1 1 28 ILE HD13 H -1.750 -14.169 -2.716 1.00 . A A . 47 ILE HD13 1 1
9 18771 1 1 28 ILE HG12 H -4.053 -13.341 -2.810 1.00 . A A . 47 ILE HG12 1 1
9 18772 1 1 28 ILE HG13 H -3.516 -11.783 -2.191 1.00 . A A . 47 ILE HG13 1 1
9 18773 1 1 28 ILE HG21 H -2.194 -14.991 -0.966 1.00 . A A . 47 ILE HG21 1 1
9 18774 1 1 28 ILE HG22 H -3.890 -15.401 -1.228 1.00 . A A . 47 ILE HG22 1 1
9 18775 1 1 28 ILE HG23 H -3.286 -15.149 0.410 1.00 . A A . 47 ILE HG23 1 1
9 18776 1 1 28 ILE N N -5.318 -11.651 -0.259 1.00 . A A . 47 ILE N 1 1
9 18777 1 1 28 ILE O O -6.061 -14.718 1.158 1.00 . A A . 47 ILE O 1 1
9 18778 1 1 29 GLN C C -4.863 -12.893 4.557 1.00 . A A . 48 GLN C 1 1
9 18779 1 1 29 GLN CA C -4.805 -13.943 3.454 1.00 . A A . 48 GLN CA 1 1
9 18780 1 1 29 GLN CB C -3.696 -14.955 3.756 1.00 . A A . 48 GLN CB 1 1
9 18781 1 1 29 GLN CD C -1.296 -15.332 4.440 1.00 . A A . 48 GLN CD 1 1
9 18782 1 1 29 GLN CG C -2.313 -14.341 3.910 1.00 . A A . 48 GLN CG 1 1
9 18783 1 1 29 GLN H H -3.972 -12.587 2.047 1.00 . A A . 48 GLN H 1 1
9 18784 1 1 29 GLN HA H -5.751 -14.465 3.429 1.00 . A A . 48 GLN HA 1 1
9 18785 1 1 29 GLN HB2 H -3.939 -15.470 4.673 1.00 . A A . 48 GLN HB2 1 1
9 18786 1 1 29 GLN HB3 H -3.658 -15.675 2.951 1.00 . A A . 48 GLN HB3 1 1
9 18787 1 1 29 GLN HE21 H -2.238 -16.830 3.533 1.00 . A A . 48 GLN HE21 1 1
9 18788 1 1 29 GLN HE22 H -0.826 -17.266 4.435 1.00 . A A . 48 GLN HE22 1 1
9 18789 1 1 29 GLN HG2 H -1.979 -13.989 2.945 1.00 . A A . 48 GLN HG2 1 1
9 18790 1 1 29 GLN HG3 H -2.377 -13.506 4.595 1.00 . A A . 48 GLN HG3 1 1
9 18791 1 1 29 GLN N N -4.601 -13.332 2.144 1.00 . A A . 48 GLN N 1 1
9 18792 1 1 29 GLN NE2 N -1.470 -16.601 4.103 1.00 . A A . 48 GLN NE2 1 1
9 18793 1 1 29 GLN O O -4.611 -13.196 5.724 1.00 . A A . 48 GLN O 1 1
9 18794 1 1 29 GLN OE1 O -0.363 -14.959 5.149 1.00 . A A . 48 GLN OE1 1 1
9 18795 1 1 30 GLY C C -6.127 -9.453 4.775 1.00 . A A . 49 GLY C 1 1
9 18796 1 1 30 GLY CA C -5.226 -10.601 5.171 1.00 . A A . 49 GLY CA 1 1
9 18797 1 1 30 GLY H H -5.537 -11.505 3.277 1.00 . A A . 49 GLY H 1 1
9 18798 1 1 30 GLY HA2 H -5.558 -10.992 6.122 1.00 . A A . 49 GLY HA2 1 1
9 18799 1 1 30 GLY HA3 H -4.216 -10.232 5.278 1.00 . A A . 49 GLY HA3 1 1
9 18800 1 1 30 GLY N N -5.231 -11.674 4.196 1.00 . A A . 49 GLY N 1 1
9 18801 1 1 30 GLY O O -6.735 -9.476 3.703 1.00 . A A . 49 GLY O 1 1
9 18802 1 1 31 VAL C C -6.215 -6.010 5.467 1.00 . A A . 50 VAL C 1 1
9 18803 1 1 31 VAL CA C -7.049 -7.284 5.376 1.00 . A A . 50 VAL CA 1 1
9 18804 1 1 31 VAL CB C -8.229 -7.194 6.374 1.00 . A A . 50 VAL CB 1 1
9 18805 1 1 31 VAL CG1 C -9.155 -6.038 6.020 1.00 . A A . 50 VAL CG1 1 1
9 18806 1 1 31 VAL CG2 C -9.000 -8.503 6.418 1.00 . A A . 50 VAL CG2 1 1
9 18807 1 1 31 VAL H H -5.689 -8.482 6.464 1.00 . A A . 50 VAL H 1 1
9 18808 1 1 31 VAL HA H -7.449 -7.375 4.377 1.00 . A A . 50 VAL HA 1 1
9 18809 1 1 31 VAL HB H -7.824 -7.009 7.359 1.00 . A A . 50 VAL HB 1 1
9 18810 1 1 31 VAL HG11 H -9.974 -6.005 6.725 1.00 . A A . 50 VAL HG11 1 1
9 18811 1 1 31 VAL HG12 H -9.544 -6.178 5.024 1.00 . A A . 50 VAL HG12 1 1
9 18812 1 1 31 VAL HG13 H -8.606 -5.109 6.065 1.00 . A A . 50 VAL HG13 1 1
9 18813 1 1 31 VAL HG21 H -8.330 -9.303 6.690 1.00 . A A . 50 VAL HG21 1 1
9 18814 1 1 31 VAL HG22 H -9.424 -8.706 5.446 1.00 . A A . 50 VAL HG22 1 1
9 18815 1 1 31 VAL HG23 H -9.792 -8.432 7.151 1.00 . A A . 50 VAL HG23 1 1
9 18816 1 1 31 VAL N N -6.212 -8.448 5.635 1.00 . A A . 50 VAL N 1 1
9 18817 1 1 31 VAL O O -5.532 -5.778 6.464 1.00 . A A . 50 VAL O 1 1
9 18818 1 1 32 LEU C C -6.409 -2.796 4.829 1.00 . A A . 51 LEU C 1 1
9 18819 1 1 32 LEU CA C -5.521 -3.951 4.390 1.00 . A A . 51 LEU CA 1 1
9 18820 1 1 32 LEU CB C -4.986 -3.695 2.976 1.00 . A A . 51 LEU CB 1 1
9 18821 1 1 32 LEU CD1 C -2.838 -2.560 3.622 1.00 . A A . 51 LEU CD1 1 1
9 18822 1 1 32 LEU CD2 C -3.802 -2.201 1.346 1.00 . A A . 51 LEU CD2 1 1
9 18823 1 1 32 LEU CG C -4.121 -2.441 2.813 1.00 . A A . 51 LEU CG 1 1
9 18824 1 1 32 LEU H H -6.853 -5.427 3.666 1.00 . A A . 51 LEU H 1 1
9 18825 1 1 32 LEU HA H -4.691 -4.039 5.075 1.00 . A A . 51 LEU HA 1 1
9 18826 1 1 32 LEU HB2 H -4.398 -4.551 2.680 1.00 . A A . 51 LEU HB2 1 1
9 18827 1 1 32 LEU HB3 H -5.829 -3.612 2.308 1.00 . A A . 51 LEU HB3 1 1
9 18828 1 1 32 LEU HD11 H -3.081 -2.705 4.663 1.00 . A A . 51 LEU HD11 1 1
9 18829 1 1 32 LEU HD12 H -2.257 -1.656 3.511 1.00 . A A . 51 LEU HD12 1 1
9 18830 1 1 32 LEU HD13 H -2.264 -3.402 3.265 1.00 . A A . 51 LEU HD13 1 1
9 18831 1 1 32 LEU HD21 H -3.168 -1.333 1.253 1.00 . A A . 51 LEU HD21 1 1
9 18832 1 1 32 LEU HD22 H -4.721 -2.035 0.801 1.00 . A A . 51 LEU HD22 1 1
9 18833 1 1 32 LEU HD23 H -3.294 -3.065 0.940 1.00 . A A . 51 LEU HD23 1 1
9 18834 1 1 32 LEU HG H -4.669 -1.587 3.181 1.00 . A A . 51 LEU HG 1 1
9 18835 1 1 32 LEU N N -6.273 -5.194 4.428 1.00 . A A . 51 LEU N 1 1
9 18836 1 1 32 LEU O O -7.451 -2.538 4.224 1.00 . A A . 51 LEU O 1 1
9 18837 1 1 33 SER C C -6.237 0.313 5.885 1.00 . A A . 52 SER C 1 1
9 18838 1 1 33 SER CA C -6.778 -1.010 6.420 1.00 . A A . 52 SER CA 1 1
9 18839 1 1 33 SER CB C -6.738 -1.030 7.949 1.00 . A A . 52 SER CB 1 1
9 18840 1 1 33 SER H H -5.171 -2.380 6.343 1.00 . A A . 52 SER H 1 1
9 18841 1 1 33 SER HA H -7.799 -1.129 6.092 1.00 . A A . 52 SER HA 1 1
9 18842 1 1 33 SER HB2 H -5.752 -0.751 8.287 1.00 . A A . 52 SER HB2 1 1
9 18843 1 1 33 SER HB3 H -7.466 -0.329 8.333 1.00 . A A . 52 SER HB3 1 1
9 18844 1 1 33 SER HG H -7.281 -2.898 7.699 1.00 . A A . 52 SER HG 1 1
9 18845 1 1 33 SER N N -6.010 -2.124 5.895 1.00 . A A . 52 SER N 1 1
9 18846 1 1 33 SER O O -5.184 0.789 6.314 1.00 . A A . 52 SER O 1 1
9 18847 1 1 33 SER OG O -7.045 -2.327 8.439 1.00 . A A . 52 SER OG 1 1
9 18848 1 1 34 ILE C C -7.391 3.280 4.928 1.00 . A A . 53 ILE C 1 1
9 18849 1 1 34 ILE CA C -6.559 2.152 4.333 1.00 . A A . 53 ILE CA 1 1
9 18850 1 1 34 ILE CB C -6.767 2.131 2.805 1.00 . A A . 53 ILE CB 1 1
9 18851 1 1 34 ILE CD1 C -6.400 0.713 0.721 1.00 . A A . 53 ILE CD1 1 1
9 18852 1 1 34 ILE CG1 C -6.098 0.899 2.193 1.00 . A A . 53 ILE CG1 1 1
9 18853 1 1 34 ILE CG2 C -6.223 3.405 2.171 1.00 . A A . 53 ILE CG2 1 1
9 18854 1 1 34 ILE H H -7.775 0.445 4.616 1.00 . A A . 53 ILE H 1 1
9 18855 1 1 34 ILE HA H -5.513 2.322 4.543 1.00 . A A . 53 ILE HA 1 1
9 18856 1 1 34 ILE HB H -7.826 2.089 2.609 1.00 . A A . 53 ILE HB 1 1
9 18857 1 1 34 ILE HD11 H -6.053 1.573 0.168 1.00 . A A . 53 ILE HD11 1 1
9 18858 1 1 34 ILE HD12 H -7.467 0.605 0.583 1.00 . A A . 53 ILE HD12 1 1
9 18859 1 1 34 ILE HD13 H -5.900 -0.173 0.359 1.00 . A A . 53 ILE HD13 1 1
9 18860 1 1 34 ILE HG12 H -5.028 0.985 2.303 1.00 . A A . 53 ILE HG12 1 1
9 18861 1 1 34 ILE HG13 H -6.440 0.018 2.717 1.00 . A A . 53 ILE HG13 1 1
9 18862 1 1 34 ILE HG21 H -6.763 4.257 2.557 1.00 . A A . 53 ILE HG21 1 1
9 18863 1 1 34 ILE HG22 H -6.347 3.355 1.101 1.00 . A A . 53 ILE HG22 1 1
9 18864 1 1 34 ILE HG23 H -5.173 3.508 2.409 1.00 . A A . 53 ILE HG23 1 1
9 18865 1 1 34 ILE N N -6.952 0.885 4.930 1.00 . A A . 53 ILE N 1 1
9 18866 1 1 34 ILE O O -8.606 3.290 4.781 1.00 . A A . 53 ILE O 1 1
9 18867 1 1 35 LYS C C -6.875 6.665 5.838 1.00 . A A . 54 LYS C 1 1
9 18868 1 1 35 LYS CA C -7.474 5.322 6.231 1.00 . A A . 54 LYS CA 1 1
9 18869 1 1 35 LYS CB C -7.491 5.168 7.756 1.00 . A A . 54 LYS CB 1 1
9 18870 1 1 35 LYS CD C -8.513 3.991 9.744 1.00 . A A . 54 LYS CD 1 1
9 18871 1 1 35 LYS CE C -7.240 3.440 10.363 1.00 . A A . 54 LYS CE 1 1
9 18872 1 1 35 LYS CG C -8.423 4.064 8.229 1.00 . A A . 54 LYS CG 1 1
9 18873 1 1 35 LYS H H -5.771 4.170 5.697 1.00 . A A . 54 LYS H 1 1
9 18874 1 1 35 LYS HA H -8.492 5.285 5.870 1.00 . A A . 54 LYS HA 1 1
9 18875 1 1 35 LYS HB2 H -6.491 4.940 8.094 1.00 . A A . 54 LYS HB2 1 1
9 18876 1 1 35 LYS HB3 H -7.811 6.098 8.200 1.00 . A A . 54 LYS HB3 1 1
9 18877 1 1 35 LYS HD2 H -8.685 4.982 10.130 1.00 . A A . 54 LYS HD2 1 1
9 18878 1 1 35 LYS HD3 H -9.340 3.350 10.015 1.00 . A A . 54 LYS HD3 1 1
9 18879 1 1 35 LYS HE2 H -6.982 2.514 9.868 1.00 . A A . 54 LYS HE2 1 1
9 18880 1 1 35 LYS HE3 H -6.446 4.157 10.220 1.00 . A A . 54 LYS HE3 1 1
9 18881 1 1 35 LYS HG2 H -9.410 4.249 7.832 1.00 . A A . 54 LYS HG2 1 1
9 18882 1 1 35 LYS HG3 H -8.059 3.119 7.854 1.00 . A A . 54 LYS HG3 1 1
9 18883 1 1 35 LYS HZ1 H -7.615 4.074 12.320 1.00 . A A . 54 LYS HZ1 1 1
9 18884 1 1 35 LYS HZ2 H -6.532 2.771 12.211 1.00 . A A . 54 LYS HZ2 1 1
9 18885 1 1 35 LYS HZ3 H -8.195 2.517 11.976 1.00 . A A . 54 LYS HZ3 1 1
9 18886 1 1 35 LYS N N -6.749 4.216 5.611 1.00 . A A . 54 LYS N 1 1
9 18887 1 1 35 LYS NZ N -7.406 3.184 11.817 1.00 . A A . 54 LYS NZ 1 1
9 18888 1 1 35 LYS O O -5.690 6.751 5.512 1.00 . A A . 54 LYS O 1 1
9 18889 1 1 36 GLY C C -8.405 9.934 5.089 1.00 . A A . 55 GLY C 1 1
9 18890 1 1 36 GLY CA C -7.256 9.033 5.504 1.00 . A A . 55 GLY CA 1 1
9 18891 1 1 36 GLY H H -8.645 7.563 6.121 1.00 . A A . 55 GLY H 1 1
9 18892 1 1 36 GLY HA2 H -6.758 9.471 6.358 1.00 . A A . 55 GLY HA2 1 1
9 18893 1 1 36 GLY HA3 H -6.554 8.958 4.688 1.00 . A A . 55 GLY HA3 1 1
9 18894 1 1 36 GLY N N -7.707 7.702 5.859 1.00 . A A . 55 GLY N 1 1
9 18895 1 1 36 GLY O O -9.507 9.825 5.620 1.00 . A A . 55 GLY O 1 1
9 18896 1 1 37 GLU C C -9.434 11.508 2.159 1.00 . A A . 56 GLU C 1 1
9 18897 1 1 37 GLU CA C -9.150 11.745 3.635 1.00 . A A . 56 GLU CA 1 1
9 18898 1 1 37 GLU CB C -8.666 13.187 3.817 1.00 . A A . 56 GLU CB 1 1
9 18899 1 1 37 GLU CD C -10.233 13.980 5.627 1.00 . A A . 56 GLU CD 1 1
9 18900 1 1 37 GLU CG C -8.794 13.719 5.232 1.00 . A A . 56 GLU CG 1 1
9 18901 1 1 37 GLU H H -7.242 10.831 3.734 1.00 . A A . 56 GLU H 1 1
9 18902 1 1 37 GLU HA H -10.057 11.599 4.201 1.00 . A A . 56 GLU HA 1 1
9 18903 1 1 37 GLU HB2 H -7.627 13.241 3.530 1.00 . A A . 56 GLU HB2 1 1
9 18904 1 1 37 GLU HB3 H -9.242 13.827 3.165 1.00 . A A . 56 GLU HB3 1 1
9 18905 1 1 37 GLU HG2 H -8.378 12.990 5.914 1.00 . A A . 56 GLU HG2 1 1
9 18906 1 1 37 GLU HG3 H -8.240 14.642 5.309 1.00 . A A . 56 GLU HG3 1 1
9 18907 1 1 37 GLU N N -8.144 10.811 4.129 1.00 . A A . 56 GLU N 1 1
9 18908 1 1 37 GLU O O -8.509 11.329 1.371 1.00 . A A . 56 GLU O 1 1
9 18909 1 1 37 GLU OE1 O -11.009 14.478 4.780 1.00 . A A . 56 GLU OE1 1 1
9 18910 1 1 37 GLU OE2 O -10.594 13.708 6.791 1.00 . A A . 56 GLU OE2 1 1
9 18911 1 1 38 LYS C C -10.620 10.233 -0.341 1.00 . A A . 57 LYS C 1 1
9 18912 1 1 38 LYS CA C -11.126 11.476 0.391 1.00 . A A . 57 LYS CA 1 1
9 18913 1 1 38 LYS CB C -10.632 12.739 -0.319 1.00 . A A . 57 LYS CB 1 1
9 18914 1 1 38 LYS CD C -10.653 15.249 -0.420 1.00 . A A . 57 LYS CD 1 1
9 18915 1 1 38 LYS CE C -11.365 16.507 0.049 1.00 . A A . 57 LYS CE 1 1
9 18916 1 1 38 LYS CG C -11.218 14.015 0.257 1.00 . A A . 57 LYS CG 1 1
9 18917 1 1 38 LYS H H -11.400 11.509 2.493 1.00 . A A . 57 LYS H 1 1
9 18918 1 1 38 LYS HA H -12.205 11.470 0.370 1.00 . A A . 57 LYS HA 1 1
9 18919 1 1 38 LYS HB2 H -9.557 12.790 -0.232 1.00 . A A . 57 LYS HB2 1 1
9 18920 1 1 38 LYS HB3 H -10.901 12.682 -1.362 1.00 . A A . 57 LYS HB3 1 1
9 18921 1 1 38 LYS HD2 H -9.602 15.330 -0.185 1.00 . A A . 57 LYS HD2 1 1
9 18922 1 1 38 LYS HD3 H -10.779 15.152 -1.490 1.00 . A A . 57 LYS HD3 1 1
9 18923 1 1 38 LYS HE2 H -10.920 17.359 -0.442 1.00 . A A . 57 LYS HE2 1 1
9 18924 1 1 38 LYS HE3 H -12.406 16.438 -0.226 1.00 . A A . 57 LYS HE3 1 1
9 18925 1 1 38 LYS HG2 H -12.288 14.003 0.114 1.00 . A A . 57 LYS HG2 1 1
9 18926 1 1 38 LYS HG3 H -10.994 14.060 1.313 1.00 . A A . 57 LYS HG3 1 1
9 18927 1 1 38 LYS HZ1 H -10.276 16.873 1.798 1.00 . A A . 57 LYS HZ1 1 1
9 18928 1 1 38 LYS HZ2 H -11.609 15.850 2.017 1.00 . A A . 57 LYS HZ2 1 1
9 18929 1 1 38 LYS HZ3 H -11.848 17.511 1.817 1.00 . A A . 57 LYS HZ3 1 1
9 18930 1 1 38 LYS N N -10.713 11.503 1.797 1.00 . A A . 57 LYS N 1 1
9 18931 1 1 38 LYS NZ N -11.265 16.695 1.522 1.00 . A A . 57 LYS NZ 1 1
9 18932 1 1 38 LYS O O -10.110 10.328 -1.455 1.00 . A A . 57 LYS O 1 1
9 18933 1 1 39 LEU C C -11.484 7.419 -1.364 1.00 . A A . 58 LEU C 1 1
9 18934 1 1 39 LEU CA C -10.430 7.799 -0.327 1.00 . A A . 58 LEU CA 1 1
9 18935 1 1 39 LEU CB C -10.307 6.698 0.733 1.00 . A A . 58 LEU CB 1 1
9 18936 1 1 39 LEU CD1 C -8.598 7.944 2.118 1.00 . A A . 58 LEU CD1 1 1
9 18937 1 1 39 LEU CD2 C -9.024 5.521 2.525 1.00 . A A . 58 LEU CD2 1 1
9 18938 1 1 39 LEU CG C -8.965 6.616 1.475 1.00 . A A . 58 LEU CG 1 1
9 18939 1 1 39 LEU H H -11.137 9.080 1.201 1.00 . A A . 58 LEU H 1 1
9 18940 1 1 39 LEU HA H -9.479 7.917 -0.827 1.00 . A A . 58 LEU HA 1 1
9 18941 1 1 39 LEU HB2 H -11.087 6.850 1.465 1.00 . A A . 58 LEU HB2 1 1
9 18942 1 1 39 LEU HB3 H -10.479 5.747 0.249 1.00 . A A . 58 LEU HB3 1 1
9 18943 1 1 39 LEU HD11 H -8.565 8.714 1.361 1.00 . A A . 58 LEU HD11 1 1
9 18944 1 1 39 LEU HD12 H -7.629 7.859 2.589 1.00 . A A . 58 LEU HD12 1 1
9 18945 1 1 39 LEU HD13 H -9.339 8.201 2.861 1.00 . A A . 58 LEU HD13 1 1
9 18946 1 1 39 LEU HD21 H -9.188 4.570 2.045 1.00 . A A . 58 LEU HD21 1 1
9 18947 1 1 39 LEU HD22 H -9.834 5.724 3.210 1.00 . A A . 58 LEU HD22 1 1
9 18948 1 1 39 LEU HD23 H -8.091 5.493 3.070 1.00 . A A . 58 LEU HD23 1 1
9 18949 1 1 39 LEU HG H -8.187 6.359 0.772 1.00 . A A . 58 LEU HG 1 1
9 18950 1 1 39 LEU N N -10.772 9.079 0.289 1.00 . A A . 58 LEU N 1 1
9 18951 1 1 39 LEU O O -12.326 6.550 -1.124 1.00 . A A . 58 LEU O 1 1
9 18952 1 1 40 GLY C C -12.142 6.959 -4.567 1.00 . A A . 59 GLY C 1 1
9 18953 1 1 40 GLY CA C -12.501 7.951 -3.482 1.00 . A A . 59 GLY CA 1 1
9 18954 1 1 40 GLY H H -10.723 8.737 -2.655 1.00 . A A . 59 GLY H 1 1
9 18955 1 1 40 GLY HA2 H -13.402 7.616 -2.988 1.00 . A A . 59 GLY HA2 1 1
9 18956 1 1 40 GLY HA3 H -12.694 8.912 -3.940 1.00 . A A . 59 GLY HA3 1 1
9 18957 1 1 40 GLY N N -11.465 8.115 -2.489 1.00 . A A . 59 GLY N 1 1
9 18958 1 1 40 GLY O O -11.131 6.252 -4.477 1.00 . A A . 59 GLY O 1 1
9 18959 1 1 41 ILE C C -13.434 4.642 -6.269 1.00 . A A . 60 ILE C 1 1
9 18960 1 1 41 ILE CA C -12.888 5.996 -6.711 1.00 . A A . 60 ILE CA 1 1
9 18961 1 1 41 ILE CB C -11.458 5.836 -7.292 1.00 . A A . 60 ILE CB 1 1
9 18962 1 1 41 ILE CD1 C -11.759 7.868 -8.806 1.00 . A A . 60 ILE CD1 1 1
9 18963 1 1 41 ILE CG1 C -10.912 7.194 -7.749 1.00 . A A . 60 ILE CG1 1 1
9 18964 1 1 41 ILE CG2 C -11.460 4.851 -8.458 1.00 . A A . 60 ILE CG2 1 1
9 18965 1 1 41 ILE H H -13.652 7.658 -5.660 1.00 . A A . 60 ILE H 1 1
9 18966 1 1 41 ILE HA H -13.525 6.369 -7.504 1.00 . A A . 60 ILE HA 1 1
9 18967 1 1 41 ILE HB H -10.822 5.440 -6.518 1.00 . A A . 60 ILE HB 1 1
9 18968 1 1 41 ILE HD11 H -11.838 7.222 -9.668 1.00 . A A . 60 ILE HD11 1 1
9 18969 1 1 41 ILE HD12 H -11.298 8.801 -9.099 1.00 . A A . 60 ILE HD12 1 1
9 18970 1 1 41 ILE HD13 H -12.744 8.061 -8.411 1.00 . A A . 60 ILE HD13 1 1
9 18971 1 1 41 ILE HG12 H -10.860 7.857 -6.898 1.00 . A A . 60 ILE HG12 1 1
9 18972 1 1 41 ILE HG13 H -9.919 7.055 -8.152 1.00 . A A . 60 ILE HG13 1 1
9 18973 1 1 41 ILE HG21 H -10.450 4.730 -8.826 1.00 . A A . 60 ILE HG21 1 1
9 18974 1 1 41 ILE HG22 H -12.087 5.231 -9.250 1.00 . A A . 60 ILE HG22 1 1
9 18975 1 1 41 ILE HG23 H -11.839 3.897 -8.125 1.00 . A A . 60 ILE HG23 1 1
9 18976 1 1 41 ILE N N -12.961 6.962 -5.617 1.00 . A A . 60 ILE N 1 1
9 18977 1 1 41 ILE O O -12.689 3.754 -5.855 1.00 . A A . 60 ILE O 1 1
9 18978 1 1 42 LYS C C -15.760 2.464 -7.226 1.00 . A A . 61 LYS C 1 1
9 18979 1 1 42 LYS CA C -15.393 3.249 -5.976 1.00 . A A . 61 LYS CA 1 1
9 18980 1 1 42 LYS CB C -16.620 3.480 -5.081 1.00 . A A . 61 LYS CB 1 1
9 18981 1 1 42 LYS CD C -18.745 4.727 -4.632 1.00 . A A . 61 LYS CD 1 1
9 18982 1 1 42 LYS CE C -19.649 5.873 -5.058 1.00 . A A . 61 LYS CE 1 1
9 18983 1 1 42 LYS CG C -17.571 4.554 -5.579 1.00 . A A . 61 LYS CG 1 1
9 18984 1 1 42 LYS H H -15.302 5.265 -6.627 1.00 . A A . 61 LYS H 1 1
9 18985 1 1 42 LYS HA H -14.670 2.668 -5.421 1.00 . A A . 61 LYS HA 1 1
9 18986 1 1 42 LYS HB2 H -17.170 2.554 -5.004 1.00 . A A . 61 LYS HB2 1 1
9 18987 1 1 42 LYS HB3 H -16.279 3.763 -4.095 1.00 . A A . 61 LYS HB3 1 1
9 18988 1 1 42 LYS HD2 H -19.322 3.815 -4.619 1.00 . A A . 61 LYS HD2 1 1
9 18989 1 1 42 LYS HD3 H -18.366 4.929 -3.643 1.00 . A A . 61 LYS HD3 1 1
9 18990 1 1 42 LYS HE2 H -20.471 5.940 -4.364 1.00 . A A . 61 LYS HE2 1 1
9 18991 1 1 42 LYS HE3 H -19.080 6.792 -5.029 1.00 . A A . 61 LYS HE3 1 1
9 18992 1 1 42 LYS HG2 H -17.037 5.490 -5.648 1.00 . A A . 61 LYS HG2 1 1
9 18993 1 1 42 LYS HG3 H -17.943 4.274 -6.554 1.00 . A A . 61 LYS HG3 1 1
9 18994 1 1 42 LYS HZ1 H -20.536 4.705 -6.543 1.00 . A A . 61 LYS HZ1 1 1
9 18995 1 1 42 LYS HZ2 H -19.450 5.864 -7.142 1.00 . A A . 61 LYS HZ2 1 1
9 18996 1 1 42 LYS HZ3 H -20.983 6.339 -6.594 1.00 . A A . 61 LYS HZ3 1 1
9 18997 1 1 42 LYS N N -14.750 4.502 -6.330 1.00 . A A . 61 LYS N 1 1
9 18998 1 1 42 LYS NZ N -20.191 5.684 -6.427 1.00 . A A . 61 LYS NZ 1 1
9 18999 1 1 42 LYS O O -16.911 2.446 -7.667 1.00 . A A . 61 LYS O 1 1
9 19000 1 1 43 HIS C C -14.831 -0.451 -8.625 1.00 . A A . 62 HIS C 1 1
9 19001 1 1 43 HIS CA C -14.951 1.023 -8.999 1.00 . A A . 62 HIS CA 1 1
9 19002 1 1 43 HIS CB C -13.930 1.409 -10.077 1.00 . A A . 62 HIS CB 1 1
9 19003 1 1 43 HIS CD2 C -13.324 -0.317 -11.913 1.00 . A A . 62 HIS CD2 1 1
9 19004 1 1 43 HIS CE1 C -14.903 0.166 -13.347 1.00 . A A . 62 HIS CE1 1 1
9 19005 1 1 43 HIS CG C -14.072 0.673 -11.376 1.00 . A A . 62 HIS CG 1 1
9 19006 1 1 43 HIS H H -13.852 1.938 -7.442 1.00 . A A . 62 HIS H 1 1
9 19007 1 1 43 HIS HA H -15.949 1.208 -9.371 1.00 . A A . 62 HIS HA 1 1
9 19008 1 1 43 HIS HB2 H -14.025 2.462 -10.290 1.00 . A A . 62 HIS HB2 1 1
9 19009 1 1 43 HIS HB3 H -12.935 1.217 -9.699 1.00 . A A . 62 HIS HB3 1 1
9 19010 1 1 43 HIS HD1 H -15.763 1.637 -12.201 1.00 . A A . 62 HIS HD1 1 1
9 19011 1 1 43 HIS HD2 H -12.466 -0.788 -11.458 1.00 . A A . 62 HIS HD2 1 1
9 19012 1 1 43 HIS HE1 H -15.532 0.158 -14.225 1.00 . A A . 62 HIS HE1 1 1
9 19013 1 1 43 HIS HE2 H -13.377 -1.100 -13.853 1.00 . A A . 62 HIS HE2 1 1
9 19014 1 1 43 HIS N N -14.756 1.841 -7.816 1.00 . A A . 62 HIS N 1 1
9 19015 1 1 43 HIS ND1 N -15.053 0.952 -12.298 1.00 . A A . 62 HIS ND1 1 1
9 19016 1 1 43 HIS NE2 N -13.857 -0.614 -13.141 1.00 . A A . 62 HIS NE2 1 1
9 19017 1 1 43 HIS O O -13.782 -1.067 -8.797 1.00 . A A . 62 HIS O 1 1
9 19018 1 1 44 LEU C C -16.467 -3.311 -8.681 1.00 . A A . 63 LEU C 1 1
9 19019 1 1 44 LEU CA C -15.899 -2.380 -7.618 1.00 . A A . 63 LEU CA 1 1
9 19020 1 1 44 LEU CB C -16.685 -2.538 -6.307 1.00 . A A . 63 LEU CB 1 1
9 19021 1 1 44 LEU CD1 C -14.578 -2.425 -4.944 1.00 . A A . 63 LEU CD1 1 1
9 19022 1 1 44 LEU CD2 C -16.114 -0.443 -5.021 1.00 . A A . 63 LEU CD2 1 1
9 19023 1 1 44 LEU CG C -16.024 -1.963 -5.048 1.00 . A A . 63 LEU CG 1 1
9 19024 1 1 44 LEU H H -16.724 -0.464 -7.984 1.00 . A A . 63 LEU H 1 1
9 19025 1 1 44 LEU HA H -14.871 -2.654 -7.440 1.00 . A A . 63 LEU HA 1 1
9 19026 1 1 44 LEU HB2 H -17.644 -2.058 -6.432 1.00 . A A . 63 LEU HB2 1 1
9 19027 1 1 44 LEU HB3 H -16.852 -3.594 -6.145 1.00 . A A . 63 LEU HB3 1 1
9 19028 1 1 44 LEU HD11 H -14.549 -3.504 -4.901 1.00 . A A . 63 LEU HD11 1 1
9 19029 1 1 44 LEU HD12 H -14.134 -2.018 -4.049 1.00 . A A . 63 LEU HD12 1 1
9 19030 1 1 44 LEU HD13 H -14.028 -2.083 -5.808 1.00 . A A . 63 LEU HD13 1 1
9 19031 1 1 44 LEU HD21 H -17.153 -0.145 -5.021 1.00 . A A . 63 LEU HD21 1 1
9 19032 1 1 44 LEU HD22 H -15.624 -0.038 -5.893 1.00 . A A . 63 LEU HD22 1 1
9 19033 1 1 44 LEU HD23 H -15.632 -0.070 -4.131 1.00 . A A . 63 LEU HD23 1 1
9 19034 1 1 44 LEU HG H -16.549 -2.340 -4.183 1.00 . A A . 63 LEU HG 1 1
9 19035 1 1 44 LEU N N -15.905 -0.999 -8.078 1.00 . A A . 63 LEU N 1 1
9 19036 1 1 44 LEU O O -17.659 -3.616 -8.688 1.00 . A A . 63 LEU O 1 1
9 19037 1 1 45 ASP C C -15.311 -6.038 -10.295 1.00 . A A . 64 ASP C 1 1
9 19038 1 1 45 ASP CA C -15.995 -4.711 -10.604 1.00 . A A . 64 ASP CA 1 1
9 19039 1 1 45 ASP CB C -15.621 -4.227 -12.013 1.00 . A A . 64 ASP CB 1 1
9 19040 1 1 45 ASP CG C -14.127 -4.223 -12.265 1.00 . A A . 64 ASP CG 1 1
9 19041 1 1 45 ASP H H -14.705 -3.351 -9.619 1.00 . A A . 64 ASP H 1 1
9 19042 1 1 45 ASP HA H -17.066 -4.849 -10.547 1.00 . A A . 64 ASP HA 1 1
9 19043 1 1 45 ASP HB2 H -16.085 -4.874 -12.741 1.00 . A A . 64 ASP HB2 1 1
9 19044 1 1 45 ASP HB3 H -15.991 -3.221 -12.147 1.00 . A A . 64 ASP HB3 1 1
9 19045 1 1 45 ASP N N -15.616 -3.725 -9.602 1.00 . A A . 64 ASP N 1 1
9 19046 1 1 45 ASP O O -15.929 -7.101 -10.379 1.00 . A A . 64 ASP O 1 1
9 19047 1 1 45 ASP OD1 O -13.387 -3.592 -11.485 1.00 . A A . 64 ASP OD1 1 1
9 19048 1 1 45 ASP OD2 O -13.689 -4.866 -13.238 1.00 . A A . 64 ASP OD2 1 1
9 19049 1 1 46 LEU C C -13.142 -8.130 -10.654 1.00 . A A . 65 LEU C 1 1
9 19050 1 1 46 LEU CA C -13.223 -7.097 -9.531 1.00 . A A . 65 LEU CA 1 1
9 19051 1 1 46 LEU CB C -13.747 -7.749 -8.246 1.00 . A A . 65 LEU CB 1 1
9 19052 1 1 46 LEU CD1 C -14.272 -7.595 -5.796 1.00 . A A . 65 LEU CD1 1 1
9 19053 1 1 46 LEU CD2 C -12.208 -6.512 -6.695 1.00 . A A . 65 LEU CD2 1 1
9 19054 1 1 46 LEU CG C -13.657 -6.879 -6.989 1.00 . A A . 65 LEU CG 1 1
9 19055 1 1 46 LEU H H -13.615 -5.058 -9.912 1.00 . A A . 65 LEU H 1 1
9 19056 1 1 46 LEU HA H -12.224 -6.733 -9.344 1.00 . A A . 65 LEU HA 1 1
9 19057 1 1 46 LEU HB2 H -14.783 -8.017 -8.401 1.00 . A A . 65 LEU HB2 1 1
9 19058 1 1 46 LEU HB3 H -13.183 -8.654 -8.072 1.00 . A A . 65 LEU HB3 1 1
9 19059 1 1 46 LEU HD11 H -13.734 -8.514 -5.613 1.00 . A A . 65 LEU HD11 1 1
9 19060 1 1 46 LEU HD12 H -15.307 -7.820 -6.004 1.00 . A A . 65 LEU HD12 1 1
9 19061 1 1 46 LEU HD13 H -14.209 -6.961 -4.923 1.00 . A A . 65 LEU HD13 1 1
9 19062 1 1 46 LEU HD21 H -11.787 -5.995 -7.545 1.00 . A A . 65 LEU HD21 1 1
9 19063 1 1 46 LEU HD22 H -11.640 -7.411 -6.502 1.00 . A A . 65 LEU HD22 1 1
9 19064 1 1 46 LEU HD23 H -12.169 -5.869 -5.828 1.00 . A A . 65 LEU HD23 1 1
9 19065 1 1 46 LEU HG H -14.210 -5.964 -7.151 1.00 . A A . 65 LEU HG 1 1
9 19066 1 1 46 LEU N N -14.036 -5.945 -9.914 1.00 . A A . 65 LEU N 1 1
9 19067 1 1 46 LEU O O -13.807 -9.163 -10.613 1.00 . A A . 65 LEU O 1 1
9 19068 1 1 47 LYS C C -11.305 -9.973 -12.208 1.00 . A A . 66 LYS C 1 1
9 19069 1 1 47 LYS CA C -12.083 -8.778 -12.742 1.00 . A A . 66 LYS CA 1 1
9 19070 1 1 47 LYS CB C -11.289 -8.112 -13.872 1.00 . A A . 66 LYS CB 1 1
9 19071 1 1 47 LYS CD C -13.152 -7.688 -15.510 1.00 . A A . 66 LYS CD 1 1
9 19072 1 1 47 LYS CE C -13.862 -6.643 -16.354 1.00 . A A . 66 LYS CE 1 1
9 19073 1 1 47 LYS CG C -12.062 -7.064 -14.652 1.00 . A A . 66 LYS CG 1 1
9 19074 1 1 47 LYS H H -11.942 -6.931 -11.711 1.00 . A A . 66 LYS H 1 1
9 19075 1 1 47 LYS HA H -13.033 -9.120 -13.128 1.00 . A A . 66 LYS HA 1 1
9 19076 1 1 47 LYS HB2 H -10.419 -7.638 -13.447 1.00 . A A . 66 LYS HB2 1 1
9 19077 1 1 47 LYS HB3 H -10.967 -8.877 -14.563 1.00 . A A . 66 LYS HB3 1 1
9 19078 1 1 47 LYS HD2 H -12.708 -8.422 -16.164 1.00 . A A . 66 LYS HD2 1 1
9 19079 1 1 47 LYS HD3 H -13.873 -8.168 -14.865 1.00 . A A . 66 LYS HD3 1 1
9 19080 1 1 47 LYS HE2 H -13.126 -6.090 -16.916 1.00 . A A . 66 LYS HE2 1 1
9 19081 1 1 47 LYS HE3 H -14.532 -7.148 -17.037 1.00 . A A . 66 LYS HE3 1 1
9 19082 1 1 47 LYS HG2 H -12.517 -6.374 -13.958 1.00 . A A . 66 LYS HG2 1 1
9 19083 1 1 47 LYS HG3 H -11.374 -6.531 -15.293 1.00 . A A . 66 LYS HG3 1 1
9 19084 1 1 47 LYS HZ1 H -14.077 -5.381 -14.700 1.00 . A A . 66 LYS HZ1 1 1
9 19085 1 1 47 LYS HZ2 H -15.513 -6.152 -15.176 1.00 . A A . 66 LYS HZ2 1 1
9 19086 1 1 47 LYS HZ3 H -14.904 -4.856 -16.086 1.00 . A A . 66 LYS HZ3 1 1
9 19087 1 1 47 LYS N N -12.346 -7.825 -11.670 1.00 . A A . 66 LYS N 1 1
9 19088 1 1 47 LYS NZ N -14.644 -5.693 -15.524 1.00 . A A . 66 LYS NZ 1 1
9 19089 1 1 47 LYS O O -11.846 -11.068 -12.055 1.00 . A A . 66 LYS O 1 1
9 19090 1 1 48 ALA C C -8.785 -10.433 -9.928 1.00 . A A . 67 ALA C 1 1
9 19091 1 1 48 ALA CA C -9.170 -10.779 -11.360 1.00 . A A . 67 ALA CA 1 1
9 19092 1 1 48 ALA CB C -7.925 -10.943 -12.217 1.00 . A A . 67 ALA CB 1 1
9 19093 1 1 48 ALA H H -9.649 -8.863 -12.104 1.00 . A A . 67 ALA H 1 1
9 19094 1 1 48 ALA HA H -9.714 -11.712 -11.365 1.00 . A A . 67 ALA HA 1 1
9 19095 1 1 48 ALA HB1 H -7.314 -11.739 -11.818 1.00 . A A . 67 ALA HB1 1 1
9 19096 1 1 48 ALA HB2 H -7.364 -10.021 -12.214 1.00 . A A . 67 ALA HB2 1 1
9 19097 1 1 48 ALA HB3 H -8.215 -11.186 -13.230 1.00 . A A . 67 ALA HB3 1 1
9 19098 1 1 48 ALA N N -10.028 -9.747 -11.919 1.00 . A A . 67 ALA N 1 1
9 19099 1 1 48 ALA O O -7.826 -10.976 -9.379 1.00 . A A . 67 ALA O 1 1
9 19100 1 1 49 GLY C C -8.234 -7.962 -7.957 1.00 . A A . 68 GLY C 1 1
9 19101 1 1 49 GLY CA C -9.246 -9.089 -7.976 1.00 . A A . 68 GLY CA 1 1
9 19102 1 1 49 GLY H H -10.324 -9.166 -9.795 1.00 . A A . 68 GLY H 1 1
9 19103 1 1 49 GLY HA2 H -10.158 -8.750 -7.507 1.00 . A A . 68 GLY HA2 1 1
9 19104 1 1 49 GLY HA3 H -8.853 -9.923 -7.416 1.00 . A A . 68 GLY HA3 1 1
9 19105 1 1 49 GLY N N -9.545 -9.527 -9.324 1.00 . A A . 68 GLY N 1 1
9 19106 1 1 49 GLY O O -7.142 -8.101 -7.402 1.00 . A A . 68 GLY O 1 1
9 19107 1 1 50 GLN C C -8.438 -4.440 -8.215 1.00 . A A . 69 GLN C 1 1
9 19108 1 1 50 GLN CA C -7.701 -5.694 -8.662 1.00 . A A . 69 GLN CA 1 1
9 19109 1 1 50 GLN CB C -7.208 -5.514 -10.101 1.00 . A A . 69 GLN CB 1 1
9 19110 1 1 50 GLN CD C -6.167 -6.563 -12.142 1.00 . A A . 69 GLN CD 1 1
9 19111 1 1 50 GLN CG C -6.655 -6.782 -10.727 1.00 . A A . 69 GLN CG 1 1
9 19112 1 1 50 GLN H H -9.488 -6.778 -8.959 1.00 . A A . 69 GLN H 1 1
9 19113 1 1 50 GLN HA H -6.855 -5.865 -8.011 1.00 . A A . 69 GLN HA 1 1
9 19114 1 1 50 GLN HB2 H -8.033 -5.171 -10.707 1.00 . A A . 69 GLN HB2 1 1
9 19115 1 1 50 GLN HB3 H -6.430 -4.765 -10.112 1.00 . A A . 69 GLN HB3 1 1
9 19116 1 1 50 GLN HE21 H -4.878 -8.068 -11.960 1.00 . A A . 69 GLN HE21 1 1
9 19117 1 1 50 GLN HE22 H -4.864 -7.230 -13.483 1.00 . A A . 69 GLN HE22 1 1
9 19118 1 1 50 GLN HG2 H -5.831 -7.136 -10.127 1.00 . A A . 69 GLN HG2 1 1
9 19119 1 1 50 GLN HG3 H -7.436 -7.530 -10.743 1.00 . A A . 69 GLN HG3 1 1
9 19120 1 1 50 GLN N N -8.592 -6.844 -8.570 1.00 . A A . 69 GLN N 1 1
9 19121 1 1 50 GLN NE2 N -5.212 -7.370 -12.570 1.00 . A A . 69 GLN NE2 1 1
9 19122 1 1 50 GLN O O -9.640 -4.311 -8.450 1.00 . A A . 69 GLN O 1 1
9 19123 1 1 50 GLN OE1 O -6.660 -5.684 -12.851 1.00 . A A . 69 GLN OE1 1 1
9 19124 1 1 51 VAL C C -7.342 -1.127 -7.283 1.00 . A A . 70 VAL C 1 1
9 19125 1 1 51 VAL CA C -8.325 -2.283 -7.113 1.00 . A A . 70 VAL CA 1 1
9 19126 1 1 51 VAL CB C -8.772 -2.382 -5.634 1.00 . A A . 70 VAL CB 1 1
9 19127 1 1 51 VAL CG1 C -7.578 -2.584 -4.712 1.00 . A A . 70 VAL CG1 1 1
9 19128 1 1 51 VAL CG2 C -9.573 -1.155 -5.221 1.00 . A A . 70 VAL CG2 1 1
9 19129 1 1 51 VAL H H -6.774 -3.697 -7.390 1.00 . A A . 70 VAL H 1 1
9 19130 1 1 51 VAL HA H -9.197 -2.092 -7.720 1.00 . A A . 70 VAL HA 1 1
9 19131 1 1 51 VAL HB H -9.413 -3.248 -5.536 1.00 . A A . 70 VAL HB 1 1
9 19132 1 1 51 VAL HG11 H -7.922 -2.648 -3.691 1.00 . A A . 70 VAL HG11 1 1
9 19133 1 1 51 VAL HG12 H -6.899 -1.749 -4.813 1.00 . A A . 70 VAL HG12 1 1
9 19134 1 1 51 VAL HG13 H -7.068 -3.497 -4.979 1.00 . A A . 70 VAL HG13 1 1
9 19135 1 1 51 VAL HG21 H -10.458 -1.080 -5.834 1.00 . A A . 70 VAL HG21 1 1
9 19136 1 1 51 VAL HG22 H -8.968 -0.269 -5.353 1.00 . A A . 70 VAL HG22 1 1
9 19137 1 1 51 VAL HG23 H -9.860 -1.244 -4.184 1.00 . A A . 70 VAL HG23 1 1
9 19138 1 1 51 VAL N N -7.726 -3.530 -7.567 1.00 . A A . 70 VAL N 1 1
9 19139 1 1 51 VAL O O -6.129 -1.302 -7.127 1.00 . A A . 70 VAL O 1 1
9 19140 1 1 52 GLU C C -7.856 2.459 -7.349 1.00 . A A . 71 GLU C 1 1
9 19141 1 1 52 GLU CA C -7.044 1.234 -7.758 1.00 . A A . 71 GLU CA 1 1
9 19142 1 1 52 GLU CB C -6.516 1.389 -9.187 1.00 . A A . 71 GLU CB 1 1
9 19143 1 1 52 GLU CD C -4.934 2.582 -10.741 1.00 . A A . 71 GLU CD 1 1
9 19144 1 1 52 GLU CG C -5.555 2.552 -9.364 1.00 . A A . 71 GLU CG 1 1
9 19145 1 1 52 GLU H H -8.817 0.091 -7.858 1.00 . A A . 71 GLU H 1 1
9 19146 1 1 52 GLU HA H -6.207 1.129 -7.082 1.00 . A A . 71 GLU HA 1 1
9 19147 1 1 52 GLU HB2 H -6.002 0.481 -9.469 1.00 . A A . 71 GLU HB2 1 1
9 19148 1 1 52 GLU HB3 H -7.354 1.539 -9.851 1.00 . A A . 71 GLU HB3 1 1
9 19149 1 1 52 GLU HG2 H -6.096 3.474 -9.210 1.00 . A A . 71 GLU HG2 1 1
9 19150 1 1 52 GLU HG3 H -4.768 2.469 -8.629 1.00 . A A . 71 GLU HG3 1 1
9 19151 1 1 52 GLU N N -7.859 0.037 -7.649 1.00 . A A . 71 GLU N 1 1
9 19152 1 1 52 GLU O O -8.728 2.916 -8.086 1.00 . A A . 71 GLU O 1 1
9 19153 1 1 52 GLU OE1 O -3.972 1.822 -10.979 1.00 . A A . 71 GLU OE1 1 1
9 19154 1 1 52 GLU OE2 O -5.405 3.361 -11.596 1.00 . A A . 71 GLU OE2 1 1
9 19155 1 1 53 VAL C C -7.347 5.309 -5.479 1.00 . A A . 72 VAL C 1 1
9 19156 1 1 53 VAL CA C -8.286 4.125 -5.634 1.00 . A A . 72 VAL CA 1 1
9 19157 1 1 53 VAL CB C -8.928 3.800 -4.265 1.00 . A A . 72 VAL CB 1 1
9 19158 1 1 53 VAL CG1 C -9.955 2.683 -4.401 1.00 . A A . 72 VAL CG1 1 1
9 19159 1 1 53 VAL CG2 C -7.864 3.430 -3.237 1.00 . A A . 72 VAL CG2 1 1
9 19160 1 1 53 VAL H H -6.825 2.595 -5.649 1.00 . A A . 72 VAL H 1 1
9 19161 1 1 53 VAL HA H -9.070 4.385 -6.330 1.00 . A A . 72 VAL HA 1 1
9 19162 1 1 53 VAL HB H -9.441 4.686 -3.915 1.00 . A A . 72 VAL HB 1 1
9 19163 1 1 53 VAL HG11 H -10.374 2.460 -3.431 1.00 . A A . 72 VAL HG11 1 1
9 19164 1 1 53 VAL HG12 H -9.476 1.799 -4.797 1.00 . A A . 72 VAL HG12 1 1
9 19165 1 1 53 VAL HG13 H -10.743 2.995 -5.070 1.00 . A A . 72 VAL HG13 1 1
9 19166 1 1 53 VAL HG21 H -8.336 3.219 -2.289 1.00 . A A . 72 VAL HG21 1 1
9 19167 1 1 53 VAL HG22 H -7.172 4.253 -3.120 1.00 . A A . 72 VAL HG22 1 1
9 19168 1 1 53 VAL HG23 H -7.327 2.555 -3.574 1.00 . A A . 72 VAL HG23 1 1
9 19169 1 1 53 VAL N N -7.562 2.981 -6.171 1.00 . A A . 72 VAL N 1 1
9 19170 1 1 53 VAL O O -6.138 5.171 -5.673 1.00 . A A . 72 VAL O 1 1
9 19171 1 1 54 GLU C C -7.563 8.406 -3.705 1.00 . A A . 73 GLU C 1 1
9 19172 1 1 54 GLU CA C -7.056 7.633 -4.904 1.00 . A A . 73 GLU CA 1 1
9 19173 1 1 54 GLU CB C -6.997 8.527 -6.156 1.00 . A A . 73 GLU CB 1 1
9 19174 1 1 54 GLU CD C -8.367 10.626 -5.748 1.00 . A A . 73 GLU CD 1 1
9 19175 1 1 54 GLU CG C -8.277 9.293 -6.473 1.00 . A A . 73 GLU CG 1 1
9 19176 1 1 54 GLU H H -8.866 6.531 -5.001 1.00 . A A . 73 GLU H 1 1
9 19177 1 1 54 GLU HA H -6.058 7.280 -4.683 1.00 . A A . 73 GLU HA 1 1
9 19178 1 1 54 GLU HB2 H -6.206 9.248 -6.024 1.00 . A A . 73 GLU HB2 1 1
9 19179 1 1 54 GLU HB3 H -6.759 7.905 -7.008 1.00 . A A . 73 GLU HB3 1 1
9 19180 1 1 54 GLU HG2 H -8.315 9.478 -7.536 1.00 . A A . 73 GLU HG2 1 1
9 19181 1 1 54 GLU HG3 H -9.124 8.688 -6.186 1.00 . A A . 73 GLU HG3 1 1
9 19182 1 1 54 GLU N N -7.889 6.464 -5.130 1.00 . A A . 73 GLU N 1 1
9 19183 1 1 54 GLU O O -8.700 8.219 -3.272 1.00 . A A . 73 GLU O 1 1
9 19184 1 1 54 GLU OE1 O -7.360 11.367 -5.725 1.00 . A A . 73 GLU OE1 1 1
9 19185 1 1 54 GLU OE2 O -9.442 10.942 -5.199 1.00 . A A . 73 GLU OE2 1 1
9 19186 1 1 55 GLY C C -5.964 10.490 -1.178 1.00 . A A . 74 GLY C 1 1
9 19187 1 1 55 GLY CA C -7.122 10.070 -2.046 1.00 . A A . 74 GLY CA 1 1
9 19188 1 1 55 GLY H H -5.794 9.303 -3.496 1.00 . A A . 74 GLY H 1 1
9 19189 1 1 55 GLY HA2 H -7.608 10.955 -2.430 1.00 . A A . 74 GLY HA2 1 1
9 19190 1 1 55 GLY HA3 H -7.830 9.518 -1.445 1.00 . A A . 74 GLY HA3 1 1
9 19191 1 1 55 GLY N N -6.713 9.247 -3.153 1.00 . A A . 74 GLY N 1 1
9 19192 1 1 55 GLY O O -4.806 10.209 -1.486 1.00 . A A . 74 GLY O 1 1
9 19193 1 1 56 LEU C C -5.092 10.645 1.960 1.00 . A A . 75 LEU C 1 1
9 19194 1 1 56 LEU CA C -5.276 11.648 0.830 1.00 . A A . 75 LEU CA 1 1
9 19195 1 1 56 LEU CB C -5.717 13.006 1.379 1.00 . A A . 75 LEU CB 1 1
9 19196 1 1 56 LEU CD1 C -7.105 15.030 0.866 1.00 . A A . 75 LEU CD1 1 1
9 19197 1 1 56 LEU CD2 C -4.921 14.721 -0.271 1.00 . A A . 75 LEU CD2 1 1
9 19198 1 1 56 LEU CG C -6.134 14.013 0.305 1.00 . A A . 75 LEU CG 1 1
9 19199 1 1 56 LEU H H -7.229 11.304 0.122 1.00 . A A . 75 LEU H 1 1
9 19200 1 1 56 LEU HA H -4.346 11.759 0.295 1.00 . A A . 75 LEU HA 1 1
9 19201 1 1 56 LEU HB2 H -6.554 12.847 2.045 1.00 . A A . 75 LEU HB2 1 1
9 19202 1 1 56 LEU HB3 H -4.901 13.428 1.945 1.00 . A A . 75 LEU HB3 1 1
9 19203 1 1 56 LEU HD11 H -7.431 15.686 0.072 1.00 . A A . 75 LEU HD11 1 1
9 19204 1 1 56 LEU HD12 H -6.616 15.609 1.636 1.00 . A A . 75 LEU HD12 1 1
9 19205 1 1 56 LEU HD13 H -7.959 14.520 1.284 1.00 . A A . 75 LEU HD13 1 1
9 19206 1 1 56 LEU HD21 H -4.242 13.990 -0.686 1.00 . A A . 75 LEU HD21 1 1
9 19207 1 1 56 LEU HD22 H -4.422 15.277 0.508 1.00 . A A . 75 LEU HD22 1 1
9 19208 1 1 56 LEU HD23 H -5.239 15.397 -1.052 1.00 . A A . 75 LEU HD23 1 1
9 19209 1 1 56 LEU HG H -6.629 13.488 -0.500 1.00 . A A . 75 LEU HG 1 1
9 19210 1 1 56 LEU N N -6.279 11.154 -0.088 1.00 . A A . 75 LEU N 1 1
9 19211 1 1 56 LEU O O -5.612 10.829 3.061 1.00 . A A . 75 LEU O 1 1
9 19212 1 1 57 ILE C C -3.362 8.947 3.805 1.00 . A A . 76 ILE C 1 1
9 19213 1 1 57 ILE CA C -4.214 8.488 2.629 1.00 . A A . 76 ILE CA 1 1
9 19214 1 1 57 ILE CB C -3.600 7.225 1.988 1.00 . A A . 76 ILE CB 1 1
9 19215 1 1 57 ILE CD1 C -1.586 6.335 0.704 1.00 . A A . 76 ILE CD1 1 1
9 19216 1 1 57 ILE CG1 C -2.279 7.550 1.283 1.00 . A A . 76 ILE CG1 1 1
9 19217 1 1 57 ILE CG2 C -4.591 6.600 1.015 1.00 . A A . 76 ILE CG2 1 1
9 19218 1 1 57 ILE H H -3.982 9.483 0.778 1.00 . A A . 76 ILE H 1 1
9 19219 1 1 57 ILE HA H -5.194 8.225 3.002 1.00 . A A . 76 ILE HA 1 1
9 19220 1 1 57 ILE HB H -3.411 6.507 2.775 1.00 . A A . 76 ILE HB 1 1
9 19221 1 1 57 ILE HD11 H -2.207 5.895 -0.061 1.00 . A A . 76 ILE HD11 1 1
9 19222 1 1 57 ILE HD12 H -1.413 5.612 1.487 1.00 . A A . 76 ILE HD12 1 1
9 19223 1 1 57 ILE HD13 H -0.640 6.629 0.273 1.00 . A A . 76 ILE HD13 1 1
9 19224 1 1 57 ILE HG12 H -2.472 8.238 0.473 1.00 . A A . 76 ILE HG12 1 1
9 19225 1 1 57 ILE HG13 H -1.606 8.012 1.990 1.00 . A A . 76 ILE HG13 1 1
9 19226 1 1 57 ILE HG21 H -4.147 5.727 0.557 1.00 . A A . 76 ILE HG21 1 1
9 19227 1 1 57 ILE HG22 H -4.843 7.319 0.249 1.00 . A A . 76 ILE HG22 1 1
9 19228 1 1 57 ILE HG23 H -5.484 6.313 1.548 1.00 . A A . 76 ILE HG23 1 1
9 19229 1 1 57 ILE N N -4.392 9.560 1.664 1.00 . A A . 76 ILE N 1 1
9 19230 1 1 57 ILE O O -2.335 9.603 3.633 1.00 . A A . 76 ILE O 1 1
9 19231 1 1 58 ASP C C -2.286 7.899 6.761 1.00 . A A . 77 ASP C 1 1
9 19232 1 1 58 ASP CA C -3.157 9.024 6.226 1.00 . A A . 77 ASP CA 1 1
9 19233 1 1 58 ASP CB C -4.199 9.438 7.268 1.00 . A A . 77 ASP CB 1 1
9 19234 1 1 58 ASP CG C -3.587 9.821 8.599 1.00 . A A . 77 ASP CG 1 1
9 19235 1 1 58 ASP H H -4.640 8.072 5.060 1.00 . A A . 77 ASP H 1 1
9 19236 1 1 58 ASP HA H -2.530 9.872 5.998 1.00 . A A . 77 ASP HA 1 1
9 19237 1 1 58 ASP HB2 H -4.753 10.284 6.893 1.00 . A A . 77 ASP HB2 1 1
9 19238 1 1 58 ASP HB3 H -4.881 8.613 7.430 1.00 . A A . 77 ASP HB3 1 1
9 19239 1 1 58 ASP N N -3.823 8.617 4.999 1.00 . A A . 77 ASP N 1 1
9 19240 1 1 58 ASP O O -1.146 8.121 7.170 1.00 . A A . 77 ASP O 1 1
9 19241 1 1 58 ASP OD1 O -2.833 10.818 8.649 1.00 . A A . 77 ASP OD1 1 1
9 19242 1 1 58 ASP OD2 O -3.867 9.135 9.600 1.00 . A A . 77 ASP OD2 1 1
9 19243 1 1 59 ALA C C -2.565 4.246 6.531 1.00 . A A . 78 ALA C 1 1
9 19244 1 1 59 ALA CA C -2.074 5.523 7.201 1.00 . A A . 78 ALA CA 1 1
9 19245 1 1 59 ALA CB C -2.171 5.388 8.713 1.00 . A A . 78 ALA CB 1 1
9 19246 1 1 59 ALA H H -3.737 6.566 6.415 1.00 . A A . 78 ALA H 1 1
9 19247 1 1 59 ALA HA H -1.034 5.674 6.945 1.00 . A A . 78 ALA HA 1 1
9 19248 1 1 59 ALA HB1 H -1.549 4.568 9.039 1.00 . A A . 78 ALA HB1 1 1
9 19249 1 1 59 ALA HB2 H -3.195 5.197 8.993 1.00 . A A . 78 ALA HB2 1 1
9 19250 1 1 59 ALA HB3 H -1.834 6.303 9.177 1.00 . A A . 78 ALA HB3 1 1
9 19251 1 1 59 ALA N N -2.819 6.683 6.743 1.00 . A A . 78 ALA N 1 1
9 19252 1 1 59 ALA O O -3.749 4.114 6.210 1.00 . A A . 78 ALA O 1 1
9 19253 1 1 60 LEU C C -1.614 0.951 6.825 1.00 . A A . 79 LEU C 1 1
9 19254 1 1 60 LEU CA C -1.955 2.006 5.780 1.00 . A A . 79 LEU CA 1 1
9 19255 1 1 60 LEU CB C -1.160 1.741 4.494 1.00 . A A . 79 LEU CB 1 1
9 19256 1 1 60 LEU CD1 C -0.462 2.446 2.189 1.00 . A A . 79 LEU CD1 1 1
9 19257 1 1 60 LEU CD2 C -2.816 2.805 2.937 1.00 . A A . 79 LEU CD2 1 1
9 19258 1 1 60 LEU CG C -1.360 2.766 3.374 1.00 . A A . 79 LEU CG 1 1
9 19259 1 1 60 LEU H H -0.710 3.529 6.533 1.00 . A A . 79 LEU H 1 1
9 19260 1 1 60 LEU HA H -3.014 1.969 5.568 1.00 . A A . 79 LEU HA 1 1
9 19261 1 1 60 LEU HB2 H -0.110 1.715 4.745 1.00 . A A . 79 LEU HB2 1 1
9 19262 1 1 60 LEU HB3 H -1.445 0.770 4.117 1.00 . A A . 79 LEU HB3 1 1
9 19263 1 1 60 LEU HD11 H -0.712 1.471 1.800 1.00 . A A . 79 LEU HD11 1 1
9 19264 1 1 60 LEU HD12 H 0.570 2.450 2.509 1.00 . A A . 79 LEU HD12 1 1
9 19265 1 1 60 LEU HD13 H -0.603 3.188 1.419 1.00 . A A . 79 LEU HD13 1 1
9 19266 1 1 60 LEU HD21 H -2.936 3.535 2.147 1.00 . A A . 79 LEU HD21 1 1
9 19267 1 1 60 LEU HD22 H -3.437 3.080 3.777 1.00 . A A . 79 LEU HD22 1 1
9 19268 1 1 60 LEU HD23 H -3.109 1.832 2.575 1.00 . A A . 79 LEU HD23 1 1
9 19269 1 1 60 LEU HG H -1.094 3.747 3.742 1.00 . A A . 79 LEU HG 1 1
9 19270 1 1 60 LEU N N -1.641 3.322 6.316 1.00 . A A . 79 LEU N 1 1
9 19271 1 1 60 LEU O O -0.457 0.824 7.230 1.00 . A A . 79 LEU O 1 1
9 19272 1 1 61 VAL C C -2.636 -2.182 7.835 1.00 . A A . 80 VAL C 1 1
9 19273 1 1 61 VAL CA C -2.411 -0.760 8.338 1.00 . A A . 80 VAL CA 1 1
9 19274 1 1 61 VAL CB C -3.348 -0.489 9.537 1.00 . A A . 80 VAL CB 1 1
9 19275 1 1 61 VAL CG1 C -3.098 -1.485 10.661 1.00 . A A . 80 VAL CG1 1 1
9 19276 1 1 61 VAL CG2 C -3.177 0.938 10.039 1.00 . A A . 80 VAL CG2 1 1
9 19277 1 1 61 VAL H H -3.512 0.325 6.887 1.00 . A A . 80 VAL H 1 1
9 19278 1 1 61 VAL HA H -1.390 -0.667 8.680 1.00 . A A . 80 VAL HA 1 1
9 19279 1 1 61 VAL HB H -4.368 -0.610 9.204 1.00 . A A . 80 VAL HB 1 1
9 19280 1 1 61 VAL HG11 H -3.309 -2.485 10.309 1.00 . A A . 80 VAL HG11 1 1
9 19281 1 1 61 VAL HG12 H -3.742 -1.255 11.495 1.00 . A A . 80 VAL HG12 1 1
9 19282 1 1 61 VAL HG13 H -2.068 -1.425 10.973 1.00 . A A . 80 VAL HG13 1 1
9 19283 1 1 61 VAL HG21 H -2.153 1.092 10.345 1.00 . A A . 80 VAL HG21 1 1
9 19284 1 1 61 VAL HG22 H -3.834 1.105 10.879 1.00 . A A . 80 VAL HG22 1 1
9 19285 1 1 61 VAL HG23 H -3.423 1.628 9.246 1.00 . A A . 80 VAL HG23 1 1
9 19286 1 1 61 VAL N N -2.614 0.214 7.279 1.00 . A A . 80 VAL N 1 1
9 19287 1 1 61 VAL O O -3.727 -2.523 7.374 1.00 . A A . 80 VAL O 1 1
9 19288 1 1 62 TYR C C -1.273 -5.230 8.796 1.00 . A A . 81 TYR C 1 1
9 19289 1 1 62 TYR CA C -1.711 -4.411 7.584 1.00 . A A . 81 TYR CA 1 1
9 19290 1 1 62 TYR CB C -0.847 -4.752 6.367 1.00 . A A . 81 TYR CB 1 1
9 19291 1 1 62 TYR CD1 C -1.058 -7.272 6.274 1.00 . A A . 81 TYR CD1 1 1
9 19292 1 1 62 TYR CD2 C -1.763 -6.009 4.381 1.00 . A A . 81 TYR CD2 1 1
9 19293 1 1 62 TYR CE1 C -1.397 -8.443 5.627 1.00 . A A . 81 TYR CE1 1 1
9 19294 1 1 62 TYR CE2 C -2.109 -7.175 3.727 1.00 . A A . 81 TYR CE2 1 1
9 19295 1 1 62 TYR CG C -1.234 -6.037 5.665 1.00 . A A . 81 TYR CG 1 1
9 19296 1 1 62 TYR CZ C -1.925 -8.388 4.353 1.00 . A A . 81 TYR CZ 1 1
9 19297 1 1 62 TYR H H -0.724 -2.642 8.178 1.00 . A A . 81 TYR H 1 1
9 19298 1 1 62 TYR HA H -2.746 -4.627 7.365 1.00 . A A . 81 TYR HA 1 1
9 19299 1 1 62 TYR HB2 H -0.924 -3.949 5.647 1.00 . A A . 81 TYR HB2 1 1
9 19300 1 1 62 TYR HB3 H 0.182 -4.846 6.684 1.00 . A A . 81 TYR HB3 1 1
9 19301 1 1 62 TYR HD1 H -0.648 -7.309 7.271 1.00 . A A . 81 TYR HD1 1 1
9 19302 1 1 62 TYR HD2 H -1.906 -5.057 3.891 1.00 . A A . 81 TYR HD2 1 1
9 19303 1 1 62 TYR HE1 H -1.253 -9.393 6.120 1.00 . A A . 81 TYR HE1 1 1
9 19304 1 1 62 TYR HE2 H -2.521 -7.133 2.731 1.00 . A A . 81 TYR HE2 1 1
9 19305 1 1 62 TYR HH H -1.877 -9.541 2.820 1.00 . A A . 81 TYR HH 1 1
9 19306 1 1 62 TYR N N -1.597 -2.999 7.907 1.00 . A A . 81 TYR N 1 1
9 19307 1 1 62 TYR O O -0.083 -5.311 9.102 1.00 . A A . 81 TYR O 1 1
9 19308 1 1 62 TYR OH O -2.261 -9.551 3.700 1.00 . A A . 81 TYR OH 1 1
9 19309 1 1 63 PRO C C -1.418 -7.960 10.488 1.00 . A A . 82 PRO C 1 1
9 19310 1 1 63 PRO CA C -1.959 -6.559 10.747 1.00 . A A . 82 PRO CA 1 1
9 19311 1 1 63 PRO CB C -3.332 -6.633 11.412 1.00 . A A . 82 PRO CB 1 1
9 19312 1 1 63 PRO CD C -3.674 -5.814 9.186 1.00 . A A . 82 PRO CD 1 1
9 19313 1 1 63 PRO CG C -4.295 -6.648 10.277 1.00 . A A . 82 PRO CG 1 1
9 19314 1 1 63 PRO HA H -1.274 -6.021 11.387 1.00 . A A . 82 PRO HA 1 1
9 19315 1 1 63 PRO HB2 H -3.401 -7.533 12.003 1.00 . A A . 82 PRO HB2 1 1
9 19316 1 1 63 PRO HB3 H -3.478 -5.769 12.041 1.00 . A A . 82 PRO HB3 1 1
9 19317 1 1 63 PRO HD2 H -3.849 -6.264 8.220 1.00 . A A . 82 PRO HD2 1 1
9 19318 1 1 63 PRO HD3 H -4.067 -4.810 9.215 1.00 . A A . 82 PRO HD3 1 1
9 19319 1 1 63 PRO HG2 H -4.442 -7.662 9.934 1.00 . A A . 82 PRO HG2 1 1
9 19320 1 1 63 PRO HG3 H -5.234 -6.217 10.589 1.00 . A A . 82 PRO HG3 1 1
9 19321 1 1 63 PRO N N -2.235 -5.820 9.516 1.00 . A A . 82 PRO N 1 1
9 19322 1 1 63 PRO O O -1.541 -8.493 9.384 1.00 . A A . 82 PRO O 1 1
9 19323 1 1 64 LEU C C -1.513 -10.877 11.360 1.00 . A A . 83 LEU C 1 1
9 19324 1 1 64 LEU CA C -0.326 -9.919 11.422 1.00 . A A . 83 LEU CA 1 1
9 19325 1 1 64 LEU CB C 0.599 -10.255 12.601 1.00 . A A . 83 LEU CB 1 1
9 19326 1 1 64 LEU CD1 C 1.951 -8.115 12.624 1.00 . A A . 83 LEU CD1 1 1
9 19327 1 1 64 LEU CD2 C 2.870 -10.182 13.674 1.00 . A A . 83 LEU CD2 1 1
9 19328 1 1 64 LEU CG C 2.008 -9.634 12.548 1.00 . A A . 83 LEU CG 1 1
9 19329 1 1 64 LEU H H -0.700 -8.054 12.351 1.00 . A A . 83 LEU H 1 1
9 19330 1 1 64 LEU HA H 0.231 -10.004 10.500 1.00 . A A . 83 LEU HA 1 1
9 19331 1 1 64 LEU HB2 H 0.121 -9.920 13.511 1.00 . A A . 83 LEU HB2 1 1
9 19332 1 1 64 LEU HB3 H 0.708 -11.328 12.650 1.00 . A A . 83 LEU HB3 1 1
9 19333 1 1 64 LEU HD11 H 2.951 -7.714 12.589 1.00 . A A . 83 LEU HD11 1 1
9 19334 1 1 64 LEU HD12 H 1.478 -7.820 13.550 1.00 . A A . 83 LEU HD12 1 1
9 19335 1 1 64 LEU HD13 H 1.379 -7.734 11.792 1.00 . A A . 83 LEU HD13 1 1
9 19336 1 1 64 LEU HD21 H 3.840 -9.708 13.650 1.00 . A A . 83 LEU HD21 1 1
9 19337 1 1 64 LEU HD22 H 2.986 -11.247 13.552 1.00 . A A . 83 LEU HD22 1 1
9 19338 1 1 64 LEU HD23 H 2.395 -9.978 14.622 1.00 . A A . 83 LEU HD23 1 1
9 19339 1 1 64 LEU HG H 2.475 -9.902 11.611 1.00 . A A . 83 LEU HG 1 1
9 19340 1 1 64 LEU N N -0.818 -8.551 11.513 1.00 . A A . 83 LEU N 1 1
9 19341 1 1 64 LEU O O -1.444 -11.923 10.712 1.00 . A A . 83 LEU O 1 1
9 19342 1 1 65 GLU C C -4.065 -12.492 12.482 1.00 . A A . 84 GLU C 1 1
9 19343 1 1 65 GLU CA C -3.929 -11.080 11.898 1.00 . A A . 84 GLU CA 1 1
9 19344 1 1 65 GLU CB C -4.311 -11.060 10.408 1.00 . A A . 84 GLU CB 1 1
9 19345 1 1 65 GLU CD C -6.053 -12.868 9.983 1.00 . A A . 84 GLU CD 1 1
9 19346 1 1 65 GLU CG C -5.772 -11.383 10.107 1.00 . A A . 84 GLU CG 1 1
9 19347 1 1 65 GLU H H -2.472 -9.785 12.731 1.00 . A A . 84 GLU H 1 1
9 19348 1 1 65 GLU HA H -4.618 -10.438 12.425 1.00 . A A . 84 GLU HA 1 1
9 19349 1 1 65 GLU HB2 H -4.101 -10.076 10.014 1.00 . A A . 84 GLU HB2 1 1
9 19350 1 1 65 GLU HB3 H -3.695 -11.779 9.886 1.00 . A A . 84 GLU HB3 1 1
9 19351 1 1 65 GLU HG2 H -6.382 -10.986 10.906 1.00 . A A . 84 GLU HG2 1 1
9 19352 1 1 65 GLU HG3 H -6.046 -10.901 9.180 1.00 . A A . 84 GLU HG3 1 1
9 19353 1 1 65 GLU N N -2.588 -10.497 12.068 1.00 . A A . 84 GLU N 1 1
9 19354 1 1 65 GLU O O -5.051 -12.792 13.156 1.00 . A A . 84 GLU O 1 1
9 19355 1 1 65 GLU OE1 O -5.108 -13.638 9.721 1.00 . A A . 84 GLU OE1 1 1
9 19356 1 1 65 GLU OE2 O -7.230 -13.269 10.117 1.00 . A A . 84 GLU OE2 1 1
9 19357 1 1 66 HIS C C -3.046 -15.138 13.991 1.00 . A A . 85 HIS C 1 1
9 19358 1 1 66 HIS CA C -3.186 -14.769 12.514 1.00 . A A . 85 HIS CA 1 1
9 19359 1 1 66 HIS CB C -2.161 -15.517 11.664 1.00 . A A . 85 HIS CB 1 1
9 19360 1 1 66 HIS CD2 C -3.194 -16.157 9.366 1.00 . A A . 85 HIS CD2 1 1
9 19361 1 1 66 HIS CE1 C -2.349 -14.530 8.170 1.00 . A A . 85 HIS CE1 1 1
9 19362 1 1 66 HIS CG C -2.433 -15.400 10.192 1.00 . A A . 85 HIS CG 1 1
9 19363 1 1 66 HIS H H -2.212 -12.977 11.936 1.00 . A A . 85 HIS H 1 1
9 19364 1 1 66 HIS HA H -4.173 -15.063 12.188 1.00 . A A . 85 HIS HA 1 1
9 19365 1 1 66 HIS HB2 H -1.179 -15.114 11.858 1.00 . A A . 85 HIS HB2 1 1
9 19366 1 1 66 HIS HB3 H -2.178 -16.565 11.927 1.00 . A A . 85 HIS HB3 1 1
9 19367 1 1 66 HIS HD1 H -1.335 -13.660 9.722 1.00 . A A . 85 HIS HD1 1 1
9 19368 1 1 66 HIS HD2 H -3.749 -17.042 9.643 1.00 . A A . 85 HIS HD2 1 1
9 19369 1 1 66 HIS HE1 H -2.106 -13.882 7.340 1.00 . A A . 85 HIS HE1 1 1
9 19370 1 1 66 HIS HE2 H -3.745 -15.792 7.378 1.00 . A A . 85 HIS HE2 1 1
9 19371 1 1 66 HIS N N -3.064 -13.332 12.270 1.00 . A A . 85 HIS N 1 1
9 19372 1 1 66 HIS ND1 N -1.917 -14.389 9.408 1.00 . A A . 85 HIS ND1 1 1
9 19373 1 1 66 HIS NE2 N -3.126 -15.595 8.112 1.00 . A A . 85 HIS NE2 1 1
9 19374 1 1 66 HIS O O -2.686 -16.266 14.330 1.00 . A A . 85 HIS O 1 1
9 19375 1 1 67 HIS C C -4.753 -13.799 16.795 1.00 . A A . 86 HIS C 1 1
9 19376 1 1 67 HIS CA C -3.481 -14.454 16.287 1.00 . A A . 86 HIS CA 1 1
9 19377 1 1 67 HIS CB C -2.282 -13.937 17.086 1.00 . A A . 86 HIS CB 1 1
9 19378 1 1 67 HIS CD2 C -0.889 -16.122 17.073 1.00 . A A . 86 HIS CD2 1 1
9 19379 1 1 67 HIS CE1 C 1.085 -15.238 16.737 1.00 . A A . 86 HIS CE1 1 1
9 19380 1 1 67 HIS CG C -1.055 -14.784 16.970 1.00 . A A . 86 HIS CG 1 1
9 19381 1 1 67 HIS H H -3.510 -13.282 14.527 1.00 . A A . 86 HIS H 1 1
9 19382 1 1 67 HIS HA H -3.562 -15.522 16.416 1.00 . A A . 86 HIS HA 1 1
9 19383 1 1 67 HIS HB2 H -2.031 -12.946 16.744 1.00 . A A . 86 HIS HB2 1 1
9 19384 1 1 67 HIS HB3 H -2.554 -13.889 18.131 1.00 . A A . 86 HIS HB3 1 1
9 19385 1 1 67 HIS HD1 H 0.414 -13.302 16.646 1.00 . A A . 86 HIS HD1 1 1
9 19386 1 1 67 HIS HD2 H -1.667 -16.852 17.243 1.00 . A A . 86 HIS HD2 1 1
9 19387 1 1 67 HIS HE1 H 2.148 -15.125 16.592 1.00 . A A . 86 HIS HE1 1 1
9 19388 1 1 67 HIS HE2 H 0.887 -17.247 17.086 1.00 . A A . 86 HIS HE2 1 1
9 19389 1 1 67 HIS N N -3.350 -14.190 14.860 1.00 . A A . 86 HIS N 1 1
9 19390 1 1 67 HIS ND1 N 0.201 -14.260 16.760 1.00 . A A . 86 HIS ND1 1 1
9 19391 1 1 67 HIS NE2 N 0.451 -16.377 16.925 1.00 . A A . 86 HIS NE2 1 1
9 19392 1 1 67 HIS O O -4.737 -12.636 17.197 1.00 . A A . 86 HIS O 1 1
9 19393 1 1 68 HIS C C -8.194 -15.052 17.367 1.00 . A A . 87 HIS C 1 1
9 19394 1 1 68 HIS CA C -7.152 -13.970 17.103 1.00 . A A . 87 HIS CA 1 1
9 19395 1 1 68 HIS CB C -7.661 -13.010 16.012 1.00 . A A . 87 HIS CB 1 1
9 19396 1 1 68 HIS CD2 C -8.153 -13.022 13.462 1.00 . A A . 87 HIS CD2 1 1
9 19397 1 1 68 HIS CE1 C -7.636 -15.096 13.014 1.00 . A A . 87 HIS CE1 1 1
9 19398 1 1 68 HIS CG C -7.773 -13.599 14.625 1.00 . A A . 87 HIS CG 1 1
9 19399 1 1 68 HIS H H -5.798 -15.467 16.438 1.00 . A A . 87 HIS H 1 1
9 19400 1 1 68 HIS HA H -7.012 -13.405 18.014 1.00 . A A . 87 HIS HA 1 1
9 19401 1 1 68 HIS HB2 H -8.642 -12.659 16.289 1.00 . A A . 87 HIS HB2 1 1
9 19402 1 1 68 HIS HB3 H -6.993 -12.162 15.957 1.00 . A A . 87 HIS HB3 1 1
9 19403 1 1 68 HIS HD1 H -7.133 -15.594 14.931 1.00 . A A . 87 HIS HD1 1 1
9 19404 1 1 68 HIS HD2 H -8.476 -11.998 13.333 1.00 . A A . 87 HIS HD2 1 1
9 19405 1 1 68 HIS HE1 H -7.471 -16.023 12.487 1.00 . A A . 87 HIS HE1 1 1
9 19406 1 1 68 HIS HE2 H -7.960 -13.758 11.506 1.00 . A A . 87 HIS HE2 1 1
9 19407 1 1 68 HIS N N -5.858 -14.529 16.736 1.00 . A A . 87 HIS N 1 1
9 19408 1 1 68 HIS ND1 N -7.455 -14.904 14.307 1.00 . A A . 87 HIS ND1 1 1
9 19409 1 1 68 HIS NE2 N -8.057 -13.972 12.474 1.00 . A A . 87 HIS NE2 1 1
9 19410 1 1 68 HIS O O -9.370 -14.747 17.564 1.00 . A A . 87 HIS O 1 1
9 19411 1 1 69 HIS C C -7.983 -18.688 17.922 1.00 . A A . 88 HIS C 1 1
9 19412 1 1 69 HIS CA C -8.715 -17.404 17.554 1.00 . A A . 88 HIS CA 1 1
9 19413 1 1 69 HIS CB C -9.537 -17.607 16.270 1.00 . A A . 88 HIS CB 1 1
9 19414 1 1 69 HIS CD2 C -10.625 -19.957 16.032 1.00 . A A . 88 HIS CD2 1 1
9 19415 1 1 69 HIS CE1 C -12.620 -19.465 16.787 1.00 . A A . 88 HIS CE1 1 1
9 19416 1 1 69 HIS CG C -10.618 -18.646 16.372 1.00 . A A . 88 HIS CG 1 1
9 19417 1 1 69 HIS H H -6.817 -16.505 17.270 1.00 . A A . 88 HIS H 1 1
9 19418 1 1 69 HIS HA H -9.383 -17.141 18.360 1.00 . A A . 88 HIS HA 1 1
9 19419 1 1 69 HIS HB2 H -10.007 -16.670 16.004 1.00 . A A . 88 HIS HB2 1 1
9 19420 1 1 69 HIS HB3 H -8.870 -17.900 15.471 1.00 . A A . 88 HIS HB3 1 1
9 19421 1 1 69 HIS HD1 H -12.198 -17.495 17.173 1.00 . A A . 88 HIS HD1 1 1
9 19422 1 1 69 HIS HD2 H -9.793 -20.518 15.630 1.00 . A A . 88 HIS HD2 1 1
9 19423 1 1 69 HIS HE1 H -13.655 -19.543 17.083 1.00 . A A . 88 HIS HE1 1 1
9 19424 1 1 69 HIS HE2 H -12.244 -21.283 15.942 1.00 . A A . 88 HIS HE2 1 1
9 19425 1 1 69 HIS N N -7.776 -16.308 17.375 1.00 . A A . 88 HIS N 1 1
9 19426 1 1 69 HIS ND1 N -11.883 -18.372 16.842 1.00 . A A . 88 HIS ND1 1 1
9 19427 1 1 69 HIS NE2 N -11.883 -20.443 16.298 1.00 . A A . 88 HIS NE2 1 1
9 19428 1 1 69 HIS O O -7.598 -19.462 17.049 1.00 . A A . 88 HIS O 1 1
9 19429 1 1 70 HIS C C -8.263 -21.199 19.810 1.00 . A A . 89 HIS C 1 1
9 19430 1 1 70 HIS CA C -7.174 -20.145 19.677 1.00 . A A . 89 HIS CA 1 1
9 19431 1 1 70 HIS CB C -6.460 -19.953 21.018 1.00 . A A . 89 HIS CB 1 1
9 19432 1 1 70 HIS CD2 C -4.353 -21.453 20.891 1.00 . A A . 89 HIS CD2 1 1
9 19433 1 1 70 HIS CE1 C -4.889 -22.903 22.439 1.00 . A A . 89 HIS CE1 1 1
9 19434 1 1 70 HIS CG C -5.563 -21.095 21.382 1.00 . A A . 89 HIS CG 1 1
9 19435 1 1 70 HIS H H -7.985 -18.193 19.863 1.00 . A A . 89 HIS H 1 1
9 19436 1 1 70 HIS HA H -6.461 -20.473 18.939 1.00 . A A . 89 HIS HA 1 1
9 19437 1 1 70 HIS HB2 H -5.856 -19.059 20.975 1.00 . A A . 89 HIS HB2 1 1
9 19438 1 1 70 HIS HB3 H -7.197 -19.847 21.800 1.00 . A A . 89 HIS HB3 1 1
9 19439 1 1 70 HIS HD1 H -6.694 -22.043 22.898 1.00 . A A . 89 HIS HD1 1 1
9 19440 1 1 70 HIS HD2 H -3.803 -20.945 20.113 1.00 . A A . 89 HIS HD2 1 1
9 19441 1 1 70 HIS HE1 H -4.854 -23.745 23.115 1.00 . A A . 89 HIS HE1 1 1
9 19442 1 1 70 HIS HE2 H -3.053 -22.970 21.529 1.00 . A A . 89 HIS HE2 1 1
9 19443 1 1 70 HIS N N -7.763 -18.897 19.213 1.00 . A A . 89 HIS N 1 1
9 19444 1 1 70 HIS ND1 N -5.872 -22.024 22.351 1.00 . A A . 89 HIS ND1 1 1
9 19445 1 1 70 HIS NE2 N -3.959 -22.578 21.563 1.00 . A A . 89 HIS NE2 1 1
9 19446 1 1 70 HIS O O -8.013 -22.396 19.694 1.00 . A A . 89 HIS O 1 1
9 19447 1 1 71 HIS C C -11.876 -20.707 19.974 1.00 . A A . 90 HIS C 1 1
9 19448 1 1 71 HIS CA C -10.646 -21.573 20.158 1.00 . A A . 90 HIS CA 1 1
9 19449 1 1 71 HIS CB C -10.700 -22.282 21.514 1.00 . A A . 90 HIS CB 1 1
9 19450 1 1 71 HIS CD2 C -12.156 -24.352 20.936 1.00 . A A . 90 HIS CD2 1 1
9 19451 1 1 71 HIS CE1 C -13.705 -24.096 22.463 1.00 . A A . 90 HIS CE1 1 1
9 19452 1 1 71 HIS CG C -11.847 -23.241 21.644 1.00 . A A . 90 HIS CG 1 1
9 19453 1 1 71 HIS H H -9.591 -19.755 20.154 1.00 . A A . 90 HIS H 1 1
9 19454 1 1 71 HIS HA H -10.604 -22.307 19.364 1.00 . A A . 90 HIS HA 1 1
9 19455 1 1 71 HIS HB2 H -9.785 -22.837 21.659 1.00 . A A . 90 HIS HB2 1 1
9 19456 1 1 71 HIS HB3 H -10.793 -21.542 22.294 1.00 . A A . 90 HIS HB3 1 1
9 19457 1 1 71 HIS HD1 H -12.897 -22.387 23.266 1.00 . A A . 90 HIS HD1 1 1
9 19458 1 1 71 HIS HD2 H -11.595 -24.760 20.105 1.00 . A A . 90 HIS HD2 1 1
9 19459 1 1 71 HIS HE1 H -14.586 -24.247 23.068 1.00 . A A . 90 HIS HE1 1 1
9 19460 1 1 71 HIS HE2 H -13.721 -25.728 21.217 1.00 . A A . 90 HIS HE2 1 1
9 19461 1 1 71 HIS N N -9.473 -20.723 20.051 1.00 . A A . 90 HIS N 1 1
9 19462 1 1 71 HIS ND1 N -12.838 -23.107 22.593 1.00 . A A . 90 HIS ND1 1 1
9 19463 1 1 71 HIS NE2 N -13.313 -24.863 21.464 1.00 . A A . 90 HIS NE2 1 1
9 19464 1 1 71 HIS O O -11.782 -19.500 20.272 1.00 . A A . 90 HIS O 1 1
9 19465 1 1 71 HIS OXT O -12.920 -21.221 19.533 1.00 . A A . 90 HIS OXT 1 1
9 19466 2 1 1 MET C C 0.797 -16.901 -8.814 1.00 . B B . 91 MET C 1 1
9 19467 2 1 1 MET CA C 0.771 -18.354 -9.257 1.00 . B B . 91 MET CA 1 1
9 19468 2 1 1 MET CB C 0.427 -19.249 -8.064 1.00 . B B . 91 MET CB 1 1
9 19469 2 1 1 MET CE C -2.579 -20.379 -8.389 1.00 . B B . 91 MET CE 1 1
9 19470 2 1 1 MET CG C 0.176 -20.700 -8.438 1.00 . B B . 91 MET CG 1 1
9 19471 2 1 1 MET H1 H 2.829 -18.663 -9.106 1.00 . B B . 91 MET H1 1 1
9 19472 2 1 1 MET H2 H 2.324 -18.104 -10.624 1.00 . B B . 91 MET H2 1 1
9 19473 2 1 1 MET H3 H 2.052 -19.719 -10.185 1.00 . B B . 91 MET H3 1 1
9 19474 2 1 1 MET HA H 0.017 -18.473 -10.020 1.00 . B B . 91 MET HA 1 1
9 19475 2 1 1 MET HB2 H 1.243 -19.218 -7.358 1.00 . B B . 91 MET HB2 1 1
9 19476 2 1 1 MET HB3 H -0.463 -18.864 -7.587 1.00 . B B . 91 MET HB3 1 1
9 19477 2 1 1 MET HE1 H -3.526 -20.424 -8.905 1.00 . B B . 91 MET HE1 1 1
9 19478 2 1 1 MET HE2 H -2.391 -19.366 -8.070 1.00 . B B . 91 MET HE2 1 1
9 19479 2 1 1 MET HE3 H -2.606 -21.030 -7.527 1.00 . B B . 91 MET HE3 1 1
9 19480 2 1 1 MET HG2 H 1.042 -21.078 -8.961 1.00 . B B . 91 MET HG2 1 1
9 19481 2 1 1 MET HG3 H 0.028 -21.271 -7.531 1.00 . B B . 91 MET HG3 1 1
9 19482 2 1 1 MET N N 2.083 -18.738 -9.832 1.00 . B B . 91 MET N 1 1
9 19483 2 1 1 MET O O 1.846 -16.377 -8.444 1.00 . B B . 91 MET O 1 1
9 19484 2 1 1 MET SD S -1.272 -20.907 -9.495 1.00 . B B . 91 MET SD 1 1
9 19485 2 1 2 ASP C C -0.528 -14.747 -6.917 1.00 . B B . 92 ASP C 1 1
9 19486 2 1 2 ASP CA C -0.458 -14.857 -8.439 1.00 . B B . 92 ASP CA 1 1
9 19487 2 1 2 ASP CB C -1.648 -14.152 -9.115 1.00 . B B . 92 ASP CB 1 1
9 19488 2 1 2 ASP CG C -2.944 -14.939 -9.052 1.00 . B B . 92 ASP CG 1 1
9 19489 2 1 2 ASP H H -1.166 -16.708 -9.178 1.00 . B B . 92 ASP H 1 1
9 19490 2 1 2 ASP HA H 0.451 -14.368 -8.761 1.00 . B B . 92 ASP HA 1 1
9 19491 2 1 2 ASP HB2 H -1.810 -13.202 -8.633 1.00 . B B . 92 ASP HB2 1 1
9 19492 2 1 2 ASP HB3 H -1.404 -13.983 -10.154 1.00 . B B . 92 ASP HB3 1 1
9 19493 2 1 2 ASP N N -0.357 -16.247 -8.856 1.00 . B B . 92 ASP N 1 1
9 19494 2 1 2 ASP O O -1.588 -14.552 -6.327 1.00 . B B . 92 ASP O 1 1
9 19495 2 1 2 ASP OD1 O -2.974 -16.087 -9.553 1.00 . B B . 92 ASP OD1 1 1
9 19496 2 1 2 ASP OD2 O -3.946 -14.408 -8.521 1.00 . B B . 92 ASP OD2 1 1
9 19497 2 1 3 ASN C C 1.610 -13.551 -4.547 1.00 . B B . 93 ASN C 1 1
9 19498 2 1 3 ASN CA C 0.787 -14.794 -4.858 1.00 . B B . 93 ASN CA 1 1
9 19499 2 1 3 ASN CB C 1.461 -16.051 -4.292 1.00 . B B . 93 ASN CB 1 1
9 19500 2 1 3 ASN CG C 1.552 -16.062 -2.773 1.00 . B B . 93 ASN CG 1 1
9 19501 2 1 3 ASN H H 1.415 -15.126 -6.832 1.00 . B B . 93 ASN H 1 1
9 19502 2 1 3 ASN HA H -0.194 -14.688 -4.421 1.00 . B B . 93 ASN HA 1 1
9 19503 2 1 3 ASN HB2 H 0.900 -16.919 -4.601 1.00 . B B . 93 ASN HB2 1 1
9 19504 2 1 3 ASN HB3 H 2.463 -16.121 -4.691 1.00 . B B . 93 ASN HB3 1 1
9 19505 2 1 3 ASN HD21 H -0.113 -14.987 -2.616 1.00 . B B . 93 ASN HD21 1 1
9 19506 2 1 3 ASN HD22 H 0.638 -15.426 -1.120 1.00 . B B . 93 ASN HD22 1 1
9 19507 2 1 3 ASN N N 0.632 -14.915 -6.298 1.00 . B B . 93 ASN N 1 1
9 19508 2 1 3 ASN ND2 N 0.595 -15.429 -2.106 1.00 . B B . 93 ASN ND2 1 1
9 19509 2 1 3 ASN O O 1.382 -12.872 -3.550 1.00 . B B . 93 ASN O 1 1
9 19510 2 1 3 ASN OD1 O 2.472 -16.648 -2.206 1.00 . B B . 93 ASN OD1 1 1
9 19511 2 1 4 ARG C C 2.395 -10.879 -5.857 1.00 . B B . 94 ARG C 1 1
9 19512 2 1 4 ARG CA C 3.294 -11.995 -5.346 1.00 . B B . 94 ARG CA 1 1
9 19513 2 1 4 ARG CB C 4.600 -12.046 -6.152 1.00 . B B . 94 ARG CB 1 1
9 19514 2 1 4 ARG CD C 5.742 -12.267 -8.381 1.00 . B B . 94 ARG CD 1 1
9 19515 2 1 4 ARG CG C 4.419 -12.347 -7.634 1.00 . B B . 94 ARG CG 1 1
9 19516 2 1 4 ARG CZ C 8.044 -13.135 -8.110 1.00 . B B . 94 ARG CZ 1 1
9 19517 2 1 4 ARG H H 2.790 -13.892 -6.129 1.00 . B B . 94 ARG H 1 1
9 19518 2 1 4 ARG HA H 3.524 -11.807 -4.306 1.00 . B B . 94 ARG HA 1 1
9 19519 2 1 4 ARG HB2 H 5.099 -11.092 -6.065 1.00 . B B . 94 ARG HB2 1 1
9 19520 2 1 4 ARG HB3 H 5.236 -12.812 -5.729 1.00 . B B . 94 ARG HB3 1 1
9 19521 2 1 4 ARG HD2 H 5.568 -12.502 -9.420 1.00 . B B . 94 ARG HD2 1 1
9 19522 2 1 4 ARG HD3 H 6.127 -11.260 -8.301 1.00 . B B . 94 ARG HD3 1 1
9 19523 2 1 4 ARG HE H 6.402 -13.922 -7.257 1.00 . B B . 94 ARG HE 1 1
9 19524 2 1 4 ARG HG2 H 4.015 -13.342 -7.744 1.00 . B B . 94 ARG HG2 1 1
9 19525 2 1 4 ARG HG3 H 3.732 -11.627 -8.057 1.00 . B B . 94 ARG HG3 1 1
9 19526 2 1 4 ARG HH11 H 7.910 -11.495 -9.313 1.00 . B B . 94 ARG HH11 1 1
9 19527 2 1 4 ARG HH12 H 9.511 -12.136 -9.101 1.00 . B B . 94 ARG HH12 1 1
9 19528 2 1 4 ARG HH21 H 8.522 -14.748 -6.970 1.00 . B B . 94 ARG HH21 1 1
9 19529 2 1 4 ARG HH22 H 9.859 -13.982 -7.771 1.00 . B B . 94 ARG HH22 1 1
9 19530 2 1 4 ARG N N 2.571 -13.255 -5.421 1.00 . B B . 94 ARG N 1 1
9 19531 2 1 4 ARG NE N 6.735 -13.196 -7.843 1.00 . B B . 94 ARG NE 1 1
9 19532 2 1 4 ARG NH1 N 8.526 -12.179 -8.898 1.00 . B B . 94 ARG NH1 1 1
9 19533 2 1 4 ARG NH2 N 8.874 -14.023 -7.571 1.00 . B B . 94 ARG NH2 1 1
9 19534 2 1 4 ARG O O 1.697 -11.050 -6.857 1.00 . B B . 94 ARG O 1 1
9 19535 2 1 5 GLN C C 2.225 -7.516 -6.139 1.00 . B B . 95 GLN C 1 1
9 19536 2 1 5 GLN CA C 1.483 -8.678 -5.497 1.00 . B B . 95 GLN CA 1 1
9 19537 2 1 5 GLN CB C 0.739 -8.210 -4.244 1.00 . B B . 95 GLN CB 1 1
9 19538 2 1 5 GLN CD C -0.943 -8.804 -2.449 1.00 . B B . 95 GLN CD 1 1
9 19539 2 1 5 GLN CG C -0.075 -9.311 -3.582 1.00 . B B . 95 GLN CG 1 1
9 19540 2 1 5 GLN H H 3.034 -9.639 -4.430 1.00 . B B . 95 GLN H 1 1
9 19541 2 1 5 GLN HA H 0.766 -9.063 -6.207 1.00 . B B . 95 GLN HA 1 1
9 19542 2 1 5 GLN HB2 H 1.460 -7.841 -3.529 1.00 . B B . 95 GLN HB2 1 1
9 19543 2 1 5 GLN HB3 H 0.070 -7.407 -4.516 1.00 . B B . 95 GLN HB3 1 1
9 19544 2 1 5 GLN HE21 H -2.267 -10.228 -2.814 1.00 . B B . 95 GLN HE21 1 1
9 19545 2 1 5 GLN HE22 H -2.659 -9.157 -1.516 1.00 . B B . 95 GLN HE22 1 1
9 19546 2 1 5 GLN HG2 H -0.712 -9.764 -4.325 1.00 . B B . 95 GLN HG2 1 1
9 19547 2 1 5 GLN HG3 H 0.604 -10.055 -3.191 1.00 . B B . 95 GLN HG3 1 1
9 19548 2 1 5 GLN N N 2.394 -9.756 -5.168 1.00 . B B . 95 GLN N 1 1
9 19549 2 1 5 GLN NE2 N -2.067 -9.466 -2.238 1.00 . B B . 95 GLN NE2 1 1
9 19550 2 1 5 GLN O O 3.414 -7.303 -5.884 1.00 . B B . 95 GLN O 1 1
9 19551 2 1 5 GLN OE1 O -0.611 -7.836 -1.773 1.00 . B B . 95 GLN OE1 1 1
9 19552 2 1 6 PHE C C 1.516 -4.365 -6.969 1.00 . B B . 96 PHE C 1 1
9 19553 2 1 6 PHE CA C 2.073 -5.614 -7.634 1.00 . B B . 96 PHE CA 1 1
9 19554 2 1 6 PHE CB C 1.719 -5.609 -9.125 1.00 . B B . 96 PHE CB 1 1
9 19555 2 1 6 PHE CD1 C 3.182 -7.368 -10.161 1.00 . B B . 96 PHE CD1 1 1
9 19556 2 1 6 PHE CD2 C 0.832 -7.754 -10.072 1.00 . B B . 96 PHE CD2 1 1
9 19557 2 1 6 PHE CE1 C 3.360 -8.590 -10.781 1.00 . B B . 96 PHE CE1 1 1
9 19558 2 1 6 PHE CE2 C 1.004 -8.976 -10.691 1.00 . B B . 96 PHE CE2 1 1
9 19559 2 1 6 PHE CG C 1.917 -6.937 -9.800 1.00 . B B . 96 PHE CG 1 1
9 19560 2 1 6 PHE CZ C 2.272 -9.393 -11.047 1.00 . B B . 96 PHE CZ 1 1
9 19561 2 1 6 PHE H H 0.586 -7.034 -7.176 1.00 . B B . 96 PHE H 1 1
9 19562 2 1 6 PHE HA H 3.145 -5.635 -7.516 1.00 . B B . 96 PHE HA 1 1
9 19563 2 1 6 PHE HB2 H 0.682 -5.331 -9.242 1.00 . B B . 96 PHE HB2 1 1
9 19564 2 1 6 PHE HB3 H 2.339 -4.883 -9.632 1.00 . B B . 96 PHE HB3 1 1
9 19565 2 1 6 PHE HD1 H 4.036 -6.740 -9.953 1.00 . B B . 96 PHE HD1 1 1
9 19566 2 1 6 PHE HD2 H -0.159 -7.426 -9.794 1.00 . B B . 96 PHE HD2 1 1
9 19567 2 1 6 PHE HE1 H 4.351 -8.914 -11.059 1.00 . B B . 96 PHE HE1 1 1
9 19568 2 1 6 PHE HE2 H 0.149 -9.603 -10.897 1.00 . B B . 96 PHE HE2 1 1
9 19569 2 1 6 PHE HZ H 2.409 -10.348 -11.531 1.00 . B B . 96 PHE HZ 1 1
9 19570 2 1 6 PHE N N 1.517 -6.784 -6.985 1.00 . B B . 96 PHE N 1 1
9 19571 2 1 6 PHE O O 0.319 -4.088 -7.056 1.00 . B B . 96 PHE O 1 1
9 19572 2 1 7 LEU C C 2.491 -1.194 -6.321 1.00 . B B . 97 LEU C 1 1
9 19573 2 1 7 LEU CA C 1.945 -2.420 -5.605 1.00 . B B . 97 LEU CA 1 1
9 19574 2 1 7 LEU CB C 2.399 -2.433 -4.144 1.00 . B B . 97 LEU CB 1 1
9 19575 2 1 7 LEU CD1 C 0.446 -1.183 -3.186 1.00 . B B . 97 LEU CD1 1 1
9 19576 2 1 7 LEU CD2 C 2.614 -1.255 -1.943 1.00 . B B . 97 LEU CD2 1 1
9 19577 2 1 7 LEU CG C 1.960 -1.224 -3.315 1.00 . B B . 97 LEU CG 1 1
9 19578 2 1 7 LEU H H 3.315 -3.907 -6.236 1.00 . B B . 97 LEU H 1 1
9 19579 2 1 7 LEU HA H 0.865 -2.388 -5.637 1.00 . B B . 97 LEU HA 1 1
9 19580 2 1 7 LEU HB2 H 2.008 -3.325 -3.677 1.00 . B B . 97 LEU HB2 1 1
9 19581 2 1 7 LEU HB3 H 3.478 -2.481 -4.124 1.00 . B B . 97 LEU HB3 1 1
9 19582 2 1 7 LEU HD11 H 0.103 -2.069 -2.674 1.00 . B B . 97 LEU HD11 1 1
9 19583 2 1 7 LEU HD12 H 0.003 -1.141 -4.169 1.00 . B B . 97 LEU HD12 1 1
9 19584 2 1 7 LEU HD13 H 0.156 -0.307 -2.623 1.00 . B B . 97 LEU HD13 1 1
9 19585 2 1 7 LEU HD21 H 3.688 -1.195 -2.053 1.00 . B B . 97 LEU HD21 1 1
9 19586 2 1 7 LEU HD22 H 2.355 -2.175 -1.439 1.00 . B B . 97 LEU HD22 1 1
9 19587 2 1 7 LEU HD23 H 2.265 -0.416 -1.361 1.00 . B B . 97 LEU HD23 1 1
9 19588 2 1 7 LEU HG H 2.275 -0.320 -3.815 1.00 . B B . 97 LEU HG 1 1
9 19589 2 1 7 LEU N N 2.372 -3.630 -6.285 1.00 . B B . 97 LEU N 1 1
9 19590 2 1 7 LEU O O 3.703 -1.041 -6.475 1.00 . B B . 97 LEU O 1 1
9 19591 2 1 8 SER C C 1.727 2.092 -6.563 1.00 . B B . 98 SER C 1 1
9 19592 2 1 8 SER CA C 1.985 0.883 -7.455 1.00 . B B . 98 SER CA 1 1
9 19593 2 1 8 SER CB C 1.216 1.017 -8.766 1.00 . B B . 98 SER CB 1 1
9 19594 2 1 8 SER H H 0.637 -0.524 -6.635 1.00 . B B . 98 SER H 1 1
9 19595 2 1 8 SER HA H 3.041 0.822 -7.668 1.00 . B B . 98 SER HA 1 1
9 19596 2 1 8 SER HB2 H 0.167 1.166 -8.554 1.00 . B B . 98 SER HB2 1 1
9 19597 2 1 8 SER HB3 H 1.596 1.862 -9.319 1.00 . B B . 98 SER HB3 1 1
9 19598 2 1 8 SER HG H 1.577 -0.897 -8.983 1.00 . B B . 98 SER HG 1 1
9 19599 2 1 8 SER N N 1.593 -0.336 -6.773 1.00 . B B . 98 SER N 1 1
9 19600 2 1 8 SER O O 0.582 2.385 -6.214 1.00 . B B . 98 SER O 1 1
9 19601 2 1 8 SER OG O 1.362 -0.152 -9.556 1.00 . B B . 98 SER OG 1 1
9 19602 2 1 9 LEU C C 3.082 5.194 -6.086 1.00 . B B . 99 LEU C 1 1
9 19603 2 1 9 LEU CA C 2.697 3.935 -5.315 1.00 . B B . 99 LEU CA 1 1
9 19604 2 1 9 LEU CB C 3.617 3.758 -4.106 1.00 . B B . 99 LEU CB 1 1
9 19605 2 1 9 LEU CD1 C 1.942 4.049 -2.272 1.00 . B B . 99 LEU CD1 1 1
9 19606 2 1 9 LEU CD2 C 4.357 4.531 -1.838 1.00 . B B . 99 LEU CD2 1 1
9 19607 2 1 9 LEU CG C 3.239 4.571 -2.868 1.00 . B B . 99 LEU CG 1 1
9 19608 2 1 9 LEU H H 3.685 2.489 -6.501 1.00 . B B . 99 LEU H 1 1
9 19609 2 1 9 LEU HA H 1.673 4.022 -4.978 1.00 . B B . 99 LEU HA 1 1
9 19610 2 1 9 LEU HB2 H 3.619 2.714 -3.834 1.00 . B B . 99 LEU HB2 1 1
9 19611 2 1 9 LEU HB3 H 4.619 4.038 -4.399 1.00 . B B . 99 LEU HB3 1 1
9 19612 2 1 9 LEU HD11 H 2.060 3.006 -2.014 1.00 . B B . 99 LEU HD11 1 1
9 19613 2 1 9 LEU HD12 H 1.146 4.154 -2.993 1.00 . B B . 99 LEU HD12 1 1
9 19614 2 1 9 LEU HD13 H 1.701 4.615 -1.384 1.00 . B B . 99 LEU HD13 1 1
9 19615 2 1 9 LEU HD21 H 4.537 3.508 -1.543 1.00 . B B . 99 LEU HD21 1 1
9 19616 2 1 9 LEU HD22 H 4.071 5.112 -0.971 1.00 . B B . 99 LEU HD22 1 1
9 19617 2 1 9 LEU HD23 H 5.257 4.946 -2.266 1.00 . B B . 99 LEU HD23 1 1
9 19618 2 1 9 LEU HG H 3.082 5.602 -3.155 1.00 . B B . 99 LEU HG 1 1
9 19619 2 1 9 LEU N N 2.799 2.774 -6.184 1.00 . B B . 99 LEU N 1 1
9 19620 2 1 9 LEU O O 4.167 5.267 -6.666 1.00 . B B . 99 LEU O 1 1
9 19621 2 1 10 THR C C 2.955 8.533 -6.010 1.00 . B B . 100 THR C 1 1
9 19622 2 1 10 THR CA C 2.420 7.393 -6.872 1.00 . B B . 100 THR CA 1 1
9 19623 2 1 10 THR CB C 1.116 7.848 -7.560 1.00 . B B . 100 THR CB 1 1
9 19624 2 1 10 THR CG2 C 0.570 6.753 -8.462 1.00 . B B . 100 THR CG2 1 1
9 19625 2 1 10 THR H H 1.378 6.099 -5.558 1.00 . B B . 100 THR H 1 1
9 19626 2 1 10 THR HA H 3.146 7.165 -7.639 1.00 . B B . 100 THR HA 1 1
9 19627 2 1 10 THR HB H 1.328 8.720 -8.162 1.00 . B B . 100 THR HB 1 1
9 19628 2 1 10 THR HG1 H 0.535 8.752 -5.905 1.00 . B B . 100 THR HG1 1 1
9 19629 2 1 10 THR HG21 H 0.363 5.872 -7.872 1.00 . B B . 100 THR HG21 1 1
9 19630 2 1 10 THR HG22 H 1.300 6.513 -9.221 1.00 . B B . 100 THR HG22 1 1
9 19631 2 1 10 THR HG23 H -0.339 7.095 -8.932 1.00 . B B . 100 THR HG23 1 1
9 19632 2 1 10 THR N N 2.201 6.184 -6.088 1.00 . B B . 100 THR N 1 1
9 19633 2 1 10 THR O O 2.260 9.033 -5.128 1.00 . B B . 100 THR O 1 1
9 19634 2 1 10 THR OG1 O 0.130 8.184 -6.575 1.00 . B B . 100 THR OG1 1 1
9 19635 2 1 11 GLY C C 5.771 9.684 -4.518 1.00 . B B . 101 GLY C 1 1
9 19636 2 1 11 GLY CA C 4.737 10.080 -5.549 1.00 . B B . 101 GLY CA 1 1
9 19637 2 1 11 GLY H H 4.728 8.477 -6.933 1.00 . B B . 101 GLY H 1 1
9 19638 2 1 11 GLY HA2 H 5.197 10.748 -6.263 1.00 . B B . 101 GLY HA2 1 1
9 19639 2 1 11 GLY HA3 H 3.932 10.601 -5.052 1.00 . B B . 101 GLY HA3 1 1
9 19640 2 1 11 GLY N N 4.188 8.943 -6.262 1.00 . B B . 101 GLY N 1 1
9 19641 2 1 11 GLY O O 5.703 10.106 -3.362 1.00 . B B . 101 GLY O 1 1
9 19642 2 1 12 VAL C C 9.069 9.248 -4.479 1.00 . B B . 102 VAL C 1 1
9 19643 2 1 12 VAL CA C 7.824 8.481 -4.063 1.00 . B B . 102 VAL CA 1 1
9 19644 2 1 12 VAL CB C 8.108 6.965 -4.123 1.00 . B B . 102 VAL CB 1 1
9 19645 2 1 12 VAL CG1 C 9.225 6.586 -3.163 1.00 . B B . 102 VAL CG1 1 1
9 19646 2 1 12 VAL CG2 C 6.850 6.171 -3.819 1.00 . B B . 102 VAL CG2 1 1
9 19647 2 1 12 VAL H H 6.689 8.507 -5.842 1.00 . B B . 102 VAL H 1 1
9 19648 2 1 12 VAL HA H 7.566 8.746 -3.046 1.00 . B B . 102 VAL HA 1 1
9 19649 2 1 12 VAL HB H 8.428 6.720 -5.126 1.00 . B B . 102 VAL HB 1 1
9 19650 2 1 12 VAL HG11 H 10.120 7.136 -3.417 1.00 . B B . 102 VAL HG11 1 1
9 19651 2 1 12 VAL HG12 H 9.420 5.528 -3.241 1.00 . B B . 102 VAL HG12 1 1
9 19652 2 1 12 VAL HG13 H 8.928 6.825 -2.152 1.00 . B B . 102 VAL HG13 1 1
9 19653 2 1 12 VAL HG21 H 7.074 5.116 -3.851 1.00 . B B . 102 VAL HG21 1 1
9 19654 2 1 12 VAL HG22 H 6.091 6.400 -4.555 1.00 . B B . 102 VAL HG22 1 1
9 19655 2 1 12 VAL HG23 H 6.487 6.433 -2.835 1.00 . B B . 102 VAL HG23 1 1
9 19656 2 1 12 VAL N N 6.719 8.860 -4.926 1.00 . B B . 102 VAL N 1 1
9 19657 2 1 12 VAL O O 9.502 9.166 -5.629 1.00 . B B . 102 VAL O 1 1
9 19658 2 1 13 SER C C 12.075 10.152 -3.594 1.00 . B B . 103 SER C 1 1
9 19659 2 1 13 SER CA C 10.759 10.860 -3.868 1.00 . B B . 103 SER CA 1 1
9 19660 2 1 13 SER CB C 10.659 12.145 -3.041 1.00 . B B . 103 SER CB 1 1
9 19661 2 1 13 SER H H 9.293 9.969 -2.634 1.00 . B B . 103 SER H 1 1
9 19662 2 1 13 SER HA H 10.710 11.110 -4.917 1.00 . B B . 103 SER HA 1 1
9 19663 2 1 13 SER HB2 H 9.736 12.649 -3.279 1.00 . B B . 103 SER HB2 1 1
9 19664 2 1 13 SER HB3 H 10.667 11.891 -1.991 1.00 . B B . 103 SER HB3 1 1
9 19665 2 1 13 SER HG H 12.000 13.452 -2.479 1.00 . B B . 103 SER HG 1 1
9 19666 2 1 13 SER N N 9.634 9.999 -3.556 1.00 . B B . 103 SER N 1 1
9 19667 2 1 13 SER O O 13.026 10.271 -4.366 1.00 . B B . 103 SER O 1 1
9 19668 2 1 13 SER OG O 11.736 13.028 -3.305 1.00 . B B . 103 SER OG 1 1
9 19669 2 1 14 LYS C C 13.122 7.365 -1.565 1.00 . B B . 104 LYS C 1 1
9 19670 2 1 14 LYS CA C 13.368 8.766 -2.108 1.00 . B B . 104 LYS CA 1 1
9 19671 2 1 14 LYS CB C 14.056 9.636 -1.047 1.00 . B B . 104 LYS CB 1 1
9 19672 2 1 14 LYS CD C 15.949 9.949 0.569 1.00 . B B . 104 LYS CD 1 1
9 19673 2 1 14 LYS CE C 17.108 9.278 1.287 1.00 . B B . 104 LYS CE 1 1
9 19674 2 1 14 LYS CG C 15.312 9.023 -0.451 1.00 . B B . 104 LYS CG 1 1
9 19675 2 1 14 LYS H H 11.308 9.252 -1.977 1.00 . B B . 104 LYS H 1 1
9 19676 2 1 14 LYS HA H 14.005 8.700 -2.977 1.00 . B B . 104 LYS HA 1 1
9 19677 2 1 14 LYS HB2 H 14.327 10.581 -1.495 1.00 . B B . 104 LYS HB2 1 1
9 19678 2 1 14 LYS HB3 H 13.357 9.819 -0.245 1.00 . B B . 104 LYS HB3 1 1
9 19679 2 1 14 LYS HD2 H 16.314 10.829 0.063 1.00 . B B . 104 LYS HD2 1 1
9 19680 2 1 14 LYS HD3 H 15.204 10.233 1.296 1.00 . B B . 104 LYS HD3 1 1
9 19681 2 1 14 LYS HE2 H 17.532 9.977 1.993 1.00 . B B . 104 LYS HE2 1 1
9 19682 2 1 14 LYS HE3 H 16.732 8.415 1.817 1.00 . B B . 104 LYS HE3 1 1
9 19683 2 1 14 LYS HG2 H 15.054 8.093 0.032 1.00 . B B . 104 LYS HG2 1 1
9 19684 2 1 14 LYS HG3 H 16.022 8.835 -1.243 1.00 . B B . 104 LYS HG3 1 1
9 19685 2 1 14 LYS HZ1 H 17.779 8.203 -0.378 1.00 . B B . 104 LYS HZ1 1 1
9 19686 2 1 14 LYS HZ2 H 18.925 8.339 0.867 1.00 . B B . 104 LYS HZ2 1 1
9 19687 2 1 14 LYS HZ3 H 18.591 9.669 -0.134 1.00 . B B . 104 LYS HZ3 1 1
9 19688 2 1 14 LYS N N 12.124 9.395 -2.513 1.00 . B B . 104 LYS N 1 1
9 19689 2 1 14 LYS NZ N 18.173 8.842 0.346 1.00 . B B . 104 LYS NZ 1 1
9 19690 2 1 14 LYS O O 12.116 7.111 -0.917 1.00 . B B . 104 LYS O 1 1
9 19691 2 1 15 VAL C C 15.100 5.116 -0.143 1.00 . B B . 105 VAL C 1 1
9 19692 2 1 15 VAL CA C 14.019 5.148 -1.216 1.00 . B B . 105 VAL CA 1 1
9 19693 2 1 15 VAL CB C 14.201 3.992 -2.232 1.00 . B B . 105 VAL CB 1 1
9 19694 2 1 15 VAL CG1 C 15.441 4.195 -3.087 1.00 . B B . 105 VAL CG1 1 1
9 19695 2 1 15 VAL CG2 C 14.252 2.648 -1.518 1.00 . B B . 105 VAL CG2 1 1
9 19696 2 1 15 VAL H H 14.723 6.655 -2.520 1.00 . B B . 105 VAL H 1 1
9 19697 2 1 15 VAL HA H 13.056 5.029 -0.735 1.00 . B B . 105 VAL HA 1 1
9 19698 2 1 15 VAL HB H 13.345 3.988 -2.889 1.00 . B B . 105 VAL HB 1 1
9 19699 2 1 15 VAL HG11 H 16.311 4.257 -2.451 1.00 . B B . 105 VAL HG11 1 1
9 19700 2 1 15 VAL HG12 H 15.342 5.110 -3.652 1.00 . B B . 105 VAL HG12 1 1
9 19701 2 1 15 VAL HG13 H 15.550 3.362 -3.767 1.00 . B B . 105 VAL HG13 1 1
9 19702 2 1 15 VAL HG21 H 14.446 1.864 -2.237 1.00 . B B . 105 VAL HG21 1 1
9 19703 2 1 15 VAL HG22 H 13.307 2.462 -1.031 1.00 . B B . 105 VAL HG22 1 1
9 19704 2 1 15 VAL HG23 H 15.041 2.659 -0.777 1.00 . B B . 105 VAL HG23 1 1
9 19705 2 1 15 VAL N N 14.029 6.451 -1.858 1.00 . B B . 105 VAL N 1 1
9 19706 2 1 15 VAL O O 16.295 5.183 -0.439 1.00 . B B . 105 VAL O 1 1
9 19707 2 1 16 GLN C C 16.433 3.918 2.397 1.00 . B B . 106 GLN C 1 1
9 19708 2 1 16 GLN CA C 15.602 5.181 2.226 1.00 . B B . 106 GLN CA 1 1
9 19709 2 1 16 GLN CB C 14.842 5.502 3.512 1.00 . B B . 106 GLN CB 1 1
9 19710 2 1 16 GLN CD C 13.418 7.179 4.768 1.00 . B B . 106 GLN CD 1 1
9 19711 2 1 16 GLN CG C 14.122 6.841 3.466 1.00 . B B . 106 GLN CG 1 1
9 19712 2 1 16 GLN H H 13.720 4.914 1.288 1.00 . B B . 106 GLN H 1 1
9 19713 2 1 16 GLN HA H 16.268 6.002 2.004 1.00 . B B . 106 GLN HA 1 1
9 19714 2 1 16 GLN HB2 H 14.110 4.726 3.687 1.00 . B B . 106 GLN HB2 1 1
9 19715 2 1 16 GLN HB3 H 15.541 5.519 4.335 1.00 . B B . 106 GLN HB3 1 1
9 19716 2 1 16 GLN HE21 H 13.094 5.259 5.136 1.00 . B B . 106 GLN HE21 1 1
9 19717 2 1 16 GLN HE22 H 12.512 6.359 6.330 1.00 . B B . 106 GLN HE22 1 1
9 19718 2 1 16 GLN HG2 H 14.844 7.614 3.256 1.00 . B B . 106 GLN HG2 1 1
9 19719 2 1 16 GLN HG3 H 13.387 6.813 2.675 1.00 . B B . 106 GLN HG3 1 1
9 19720 2 1 16 GLN N N 14.678 5.057 1.109 1.00 . B B . 106 GLN N 1 1
9 19721 2 1 16 GLN NE2 N 12.959 6.163 5.482 1.00 . B B . 106 GLN NE2 1 1
9 19722 2 1 16 GLN O O 17.595 3.977 2.805 1.00 . B B . 106 GLN O 1 1
9 19723 2 1 16 GLN OE1 O 13.283 8.348 5.126 1.00 . B B . 106 GLN OE1 1 1
9 19724 2 1 17 SER C C 15.947 0.522 1.176 1.00 . B B . 107 SER C 1 1
9 19725 2 1 17 SER CA C 16.541 1.514 2.167 1.00 . B B . 107 SER CA 1 1
9 19726 2 1 17 SER CB C 16.463 0.964 3.595 1.00 . B B . 107 SER CB 1 1
9 19727 2 1 17 SER H H 14.905 2.788 1.795 1.00 . B B . 107 SER H 1 1
9 19728 2 1 17 SER HA H 17.576 1.689 1.910 1.00 . B B . 107 SER HA 1 1
9 19729 2 1 17 SER HB2 H 16.903 -0.020 3.626 1.00 . B B . 107 SER HB2 1 1
9 19730 2 1 17 SER HB3 H 17.003 1.622 4.260 1.00 . B B . 107 SER HB3 1 1
9 19731 2 1 17 SER HG H 14.969 -0.003 4.415 1.00 . B B . 107 SER HG 1 1
9 19732 2 1 17 SER N N 15.840 2.780 2.085 1.00 . B B . 107 SER N 1 1
9 19733 2 1 17 SER O O 14.727 0.343 1.121 1.00 . B B . 107 SER O 1 1
9 19734 2 1 17 SER OG O 15.121 0.875 4.032 1.00 . B B . 107 SER OG 1 1
9 19735 2 1 18 PHE C C 16.820 -2.479 -0.172 1.00 . B B . 108 PHE C 1 1
9 19736 2 1 18 PHE CA C 16.347 -1.092 -0.582 1.00 . B B . 108 PHE CA 1 1
9 19737 2 1 18 PHE CB C 16.856 -0.755 -1.989 1.00 . B B . 108 PHE CB 1 1
9 19738 2 1 18 PHE CD1 C 15.117 -1.649 -3.567 1.00 . B B . 108 PHE CD1 1 1
9 19739 2 1 18 PHE CD2 C 17.253 -2.709 -3.521 1.00 . B B . 108 PHE CD2 1 1
9 19740 2 1 18 PHE CE1 C 14.696 -2.536 -4.538 1.00 . B B . 108 PHE CE1 1 1
9 19741 2 1 18 PHE CE2 C 16.837 -3.599 -4.493 1.00 . B B . 108 PHE CE2 1 1
9 19742 2 1 18 PHE CG C 16.400 -1.725 -3.047 1.00 . B B . 108 PHE CG 1 1
9 19743 2 1 18 PHE CZ C 15.556 -3.512 -5.002 1.00 . B B . 108 PHE CZ 1 1
9 19744 2 1 18 PHE H H 17.756 0.117 0.427 1.00 . B B . 108 PHE H 1 1
9 19745 2 1 18 PHE HA H 15.269 -1.078 -0.586 1.00 . B B . 108 PHE HA 1 1
9 19746 2 1 18 PHE HB2 H 16.502 0.227 -2.265 1.00 . B B . 108 PHE HB2 1 1
9 19747 2 1 18 PHE HB3 H 17.935 -0.754 -1.983 1.00 . B B . 108 PHE HB3 1 1
9 19748 2 1 18 PHE HD1 H 14.443 -0.886 -3.205 1.00 . B B . 108 PHE HD1 1 1
9 19749 2 1 18 PHE HD2 H 18.255 -2.778 -3.123 1.00 . B B . 108 PHE HD2 1 1
9 19750 2 1 18 PHE HE1 H 13.694 -2.467 -4.936 1.00 . B B . 108 PHE HE1 1 1
9 19751 2 1 18 PHE HE2 H 17.511 -4.361 -4.853 1.00 . B B . 108 PHE HE2 1 1
9 19752 2 1 18 PHE HZ H 15.228 -4.206 -5.761 1.00 . B B . 108 PHE HZ 1 1
9 19753 2 1 18 PHE N N 16.801 -0.099 0.375 1.00 . B B . 108 PHE N 1 1
9 19754 2 1 18 PHE O O 17.996 -2.822 -0.319 1.00 . B B . 108 PHE O 1 1
9 19755 2 1 19 ASP C C 14.951 -5.484 0.239 1.00 . B B . 109 ASP C 1 1
9 19756 2 1 19 ASP CA C 16.145 -4.652 0.691 1.00 . B B . 109 ASP CA 1 1
9 19757 2 1 19 ASP CB C 16.391 -4.839 2.193 1.00 . B B . 109 ASP CB 1 1
9 19758 2 1 19 ASP CG C 16.711 -6.276 2.556 1.00 . B B . 109 ASP CG 1 1
9 19759 2 1 19 ASP H H 15.016 -2.875 0.575 1.00 . B B . 109 ASP H 1 1
9 19760 2 1 19 ASP HA H 17.021 -4.970 0.143 1.00 . B B . 109 ASP HA 1 1
9 19761 2 1 19 ASP HB2 H 17.223 -4.219 2.494 1.00 . B B . 109 ASP HB2 1 1
9 19762 2 1 19 ASP HB3 H 15.509 -4.537 2.738 1.00 . B B . 109 ASP HB3 1 1
9 19763 2 1 19 ASP N N 15.899 -3.254 0.377 1.00 . B B . 109 ASP N 1 1
9 19764 2 1 19 ASP O O 13.808 -5.087 0.461 1.00 . B B . 109 ASP O 1 1
9 19765 2 1 19 ASP OD1 O 17.877 -6.694 2.379 1.00 . B B . 109 ASP OD1 1 1
9 19766 2 1 19 ASP OD2 O 15.799 -6.991 3.017 1.00 . B B . 109 ASP OD2 1 1
9 19767 2 1 20 PRO C C 13.205 -8.081 0.178 1.00 . B B . 110 PRO C 1 1
9 19768 2 1 20 PRO CA C 14.115 -7.503 -0.915 1.00 . B B . 110 PRO CA 1 1
9 19769 2 1 20 PRO CB C 14.866 -8.636 -1.628 1.00 . B B . 110 PRO CB 1 1
9 19770 2 1 20 PRO CD C 16.517 -7.184 -0.709 1.00 . B B . 110 PRO CD 1 1
9 19771 2 1 20 PRO CG C 16.240 -8.112 -1.856 1.00 . B B . 110 PRO CG 1 1
9 19772 2 1 20 PRO HA H 13.505 -6.977 -1.635 1.00 . B B . 110 PRO HA 1 1
9 19773 2 1 20 PRO HB2 H 14.881 -9.512 -0.997 1.00 . B B . 110 PRO HB2 1 1
9 19774 2 1 20 PRO HB3 H 14.374 -8.868 -2.561 1.00 . B B . 110 PRO HB3 1 1
9 19775 2 1 20 PRO HD2 H 16.911 -7.731 0.134 1.00 . B B . 110 PRO HD2 1 1
9 19776 2 1 20 PRO HD3 H 17.198 -6.401 -1.009 1.00 . B B . 110 PRO HD3 1 1
9 19777 2 1 20 PRO HG2 H 16.948 -8.928 -1.857 1.00 . B B . 110 PRO HG2 1 1
9 19778 2 1 20 PRO HG3 H 16.281 -7.575 -2.791 1.00 . B B . 110 PRO HG3 1 1
9 19779 2 1 20 PRO N N 15.189 -6.637 -0.403 1.00 . B B . 110 PRO N 1 1
9 19780 2 1 20 PRO O O 12.266 -8.819 -0.127 1.00 . B B . 110 PRO O 1 1
9 19781 2 1 21 LYS C C 11.917 -7.021 3.196 1.00 . B B . 111 LYS C 1 1
9 19782 2 1 21 LYS CA C 12.632 -8.207 2.541 1.00 . B B . 111 LYS CA 1 1
9 19783 2 1 21 LYS CB C 13.442 -8.954 3.602 1.00 . B B . 111 LYS CB 1 1
9 19784 2 1 21 LYS CD C 13.104 -11.271 2.681 1.00 . B B . 111 LYS CD 1 1
9 19785 2 1 21 LYS CE C 13.751 -12.642 2.595 1.00 . B B . 111 LYS CE 1 1
9 19786 2 1 21 LYS CG C 14.114 -10.222 3.109 1.00 . B B . 111 LYS CG 1 1
9 19787 2 1 21 LYS H H 14.303 -7.257 1.641 1.00 . B B . 111 LYS H 1 1
9 19788 2 1 21 LYS HA H 11.889 -8.878 2.134 1.00 . B B . 111 LYS HA 1 1
9 19789 2 1 21 LYS HB2 H 14.209 -8.298 3.977 1.00 . B B . 111 LYS HB2 1 1
9 19790 2 1 21 LYS HB3 H 12.783 -9.219 4.415 1.00 . B B . 111 LYS HB3 1 1
9 19791 2 1 21 LYS HD2 H 12.303 -11.304 3.405 1.00 . B B . 111 LYS HD2 1 1
9 19792 2 1 21 LYS HD3 H 12.708 -11.004 1.711 1.00 . B B . 111 LYS HD3 1 1
9 19793 2 1 21 LYS HE2 H 14.107 -12.911 3.576 1.00 . B B . 111 LYS HE2 1 1
9 19794 2 1 21 LYS HE3 H 13.008 -13.358 2.273 1.00 . B B . 111 LYS HE3 1 1
9 19795 2 1 21 LYS HG2 H 14.743 -9.978 2.266 1.00 . B B . 111 LYS HG2 1 1
9 19796 2 1 21 LYS HG3 H 14.721 -10.627 3.907 1.00 . B B . 111 LYS HG3 1 1
9 19797 2 1 21 LYS HZ1 H 15.339 -13.614 1.645 1.00 . B B . 111 LYS HZ1 1 1
9 19798 2 1 21 LYS HZ2 H 15.612 -11.968 1.927 1.00 . B B . 111 LYS HZ2 1 1
9 19799 2 1 21 LYS HZ3 H 14.575 -12.451 0.682 1.00 . B B . 111 LYS HZ3 1 1
9 19800 2 1 21 LYS N N 13.490 -7.773 1.441 1.00 . B B . 111 LYS N 1 1
9 19801 2 1 21 LYS NZ N 14.898 -12.671 1.647 1.00 . B B . 111 LYS NZ 1 1
9 19802 2 1 21 LYS O O 10.903 -7.197 3.876 1.00 . B B . 111 LYS O 1 1
9 19803 2 1 22 GLU C C 12.334 -3.375 2.849 1.00 . B B . 112 GLU C 1 1
9 19804 2 1 22 GLU CA C 11.905 -4.620 3.623 1.00 . B B . 112 GLU CA 1 1
9 19805 2 1 22 GLU CB C 12.402 -4.517 5.066 1.00 . B B . 112 GLU CB 1 1
9 19806 2 1 22 GLU CD C 10.430 -3.578 6.349 1.00 . B B . 112 GLU CD 1 1
9 19807 2 1 22 GLU CG C 11.838 -3.337 5.844 1.00 . B B . 112 GLU CG 1 1
9 19808 2 1 22 GLU H H 13.212 -5.732 2.382 1.00 . B B . 112 GLU H 1 1
9 19809 2 1 22 GLU HA H 10.828 -4.689 3.618 1.00 . B B . 112 GLU HA 1 1
9 19810 2 1 22 GLU HB2 H 12.131 -5.420 5.591 1.00 . B B . 112 GLU HB2 1 1
9 19811 2 1 22 GLU HB3 H 13.477 -4.429 5.057 1.00 . B B . 112 GLU HB3 1 1
9 19812 2 1 22 GLU HG2 H 12.479 -3.144 6.689 1.00 . B B . 112 GLU HG2 1 1
9 19813 2 1 22 GLU HG3 H 11.829 -2.470 5.197 1.00 . B B . 112 GLU HG3 1 1
9 19814 2 1 22 GLU N N 12.446 -5.819 2.988 1.00 . B B . 112 GLU N 1 1
9 19815 2 1 22 GLU O O 13.526 -3.071 2.762 1.00 . B B . 112 GLU O 1 1
9 19816 2 1 22 GLU OE1 O 10.113 -4.733 6.707 1.00 . B B . 112 GLU OE1 1 1
9 19817 2 1 22 GLU OE2 O 9.641 -2.613 6.408 1.00 . B B . 112 GLU OE2 1 1
9 19818 2 1 23 ILE C C 11.018 -0.236 2.213 1.00 . B B . 113 ILE C 1 1
9 19819 2 1 23 ILE CA C 11.662 -1.444 1.543 1.00 . B B . 113 ILE CA 1 1
9 19820 2 1 23 ILE CB C 11.161 -1.541 0.084 1.00 . B B . 113 ILE CB 1 1
9 19821 2 1 23 ILE CD1 C 11.350 -2.911 -2.056 1.00 . B B . 113 ILE CD1 1 1
9 19822 2 1 23 ILE CG1 C 11.816 -2.728 -0.628 1.00 . B B . 113 ILE CG1 1 1
9 19823 2 1 23 ILE CG2 C 11.453 -0.245 -0.667 1.00 . B B . 113 ILE CG2 1 1
9 19824 2 1 23 ILE H H 10.438 -2.949 2.401 1.00 . B B . 113 ILE H 1 1
9 19825 2 1 23 ILE HA H 12.733 -1.307 1.525 1.00 . B B . 113 ILE HA 1 1
9 19826 2 1 23 ILE HB H 10.091 -1.686 0.101 1.00 . B B . 113 ILE HB 1 1
9 19827 2 1 23 ILE HD11 H 11.561 -2.013 -2.622 1.00 . B B . 113 ILE HD11 1 1
9 19828 2 1 23 ILE HD12 H 10.289 -3.101 -2.067 1.00 . B B . 113 ILE HD12 1 1
9 19829 2 1 23 ILE HD13 H 11.873 -3.746 -2.502 1.00 . B B . 113 ILE HD13 1 1
9 19830 2 1 23 ILE HG12 H 12.886 -2.583 -0.647 1.00 . B B . 113 ILE HG12 1 1
9 19831 2 1 23 ILE HG13 H 11.590 -3.633 -0.086 1.00 . B B . 113 ILE HG13 1 1
9 19832 2 1 23 ILE HG21 H 12.520 -0.078 -0.693 1.00 . B B . 113 ILE HG21 1 1
9 19833 2 1 23 ILE HG22 H 10.970 0.580 -0.163 1.00 . B B . 113 ILE HG22 1 1
9 19834 2 1 23 ILE HG23 H 11.076 -0.320 -1.677 1.00 . B B . 113 ILE HG23 1 1
9 19835 2 1 23 ILE N N 11.372 -2.660 2.295 1.00 . B B . 113 ILE N 1 1
9 19836 2 1 23 ILE O O 9.818 -0.240 2.494 1.00 . B B . 113 ILE O 1 1
9 19837 2 1 24 LEU C C 11.223 3.124 2.041 1.00 . B B . 114 LEU C 1 1
9 19838 2 1 24 LEU CA C 11.319 2.015 3.081 1.00 . B B . 114 LEU CA 1 1
9 19839 2 1 24 LEU CB C 12.224 2.450 4.234 1.00 . B B . 114 LEU CB 1 1
9 19840 2 1 24 LEU CD1 C 13.338 1.926 6.417 1.00 . B B . 114 LEU CD1 1 1
9 19841 2 1 24 LEU CD2 C 10.939 1.330 6.072 1.00 . B B . 114 LEU CD2 1 1
9 19842 2 1 24 LEU CG C 12.299 1.469 5.408 1.00 . B B . 114 LEU CG 1 1
9 19843 2 1 24 LEU H H 12.774 0.713 2.262 1.00 . B B . 114 LEU H 1 1
9 19844 2 1 24 LEU HA H 10.330 1.814 3.468 1.00 . B B . 114 LEU HA 1 1
9 19845 2 1 24 LEU HB2 H 13.221 2.593 3.846 1.00 . B B . 114 LEU HB2 1 1
9 19846 2 1 24 LEU HB3 H 11.864 3.396 4.608 1.00 . B B . 114 LEU HB3 1 1
9 19847 2 1 24 LEU HD11 H 13.115 2.933 6.733 1.00 . B B . 114 LEU HD11 1 1
9 19848 2 1 24 LEU HD12 H 14.320 1.898 5.960 1.00 . B B . 114 LEU HD12 1 1
9 19849 2 1 24 LEU HD13 H 13.323 1.268 7.273 1.00 . B B . 114 LEU HD13 1 1
9 19850 2 1 24 LEU HD21 H 11.015 0.652 6.910 1.00 . B B . 114 LEU HD21 1 1
9 19851 2 1 24 LEU HD22 H 10.227 0.940 5.357 1.00 . B B . 114 LEU HD22 1 1
9 19852 2 1 24 LEU HD23 H 10.606 2.296 6.419 1.00 . B B . 114 LEU HD23 1 1
9 19853 2 1 24 LEU HG H 12.593 0.497 5.043 1.00 . B B . 114 LEU HG 1 1
9 19854 2 1 24 LEU N N 11.819 0.787 2.477 1.00 . B B . 114 LEU N 1 1
9 19855 2 1 24 LEU O O 12.229 3.734 1.669 1.00 . B B . 114 LEU O 1 1
9 19856 2 1 25 LEU C C 9.396 5.723 1.183 1.00 . B B . 115 LEU C 1 1
9 19857 2 1 25 LEU CA C 9.788 4.394 0.548 1.00 . B B . 115 LEU CA 1 1
9 19858 2 1 25 LEU CB C 8.701 3.944 -0.431 1.00 . B B . 115 LEU CB 1 1
9 19859 2 1 25 LEU CD1 C 7.898 2.367 -2.203 1.00 . B B . 115 LEU CD1 1 1
9 19860 2 1 25 LEU CD2 C 10.307 3.030 -2.131 1.00 . B B . 115 LEU CD2 1 1
9 19861 2 1 25 LEU CG C 9.064 2.739 -1.301 1.00 . B B . 115 LEU CG 1 1
9 19862 2 1 25 LEU H H 9.243 2.869 1.917 1.00 . B B . 115 LEU H 1 1
9 19863 2 1 25 LEU HA H 10.713 4.528 0.006 1.00 . B B . 115 LEU HA 1 1
9 19864 2 1 25 LEU HB2 H 7.817 3.697 0.138 1.00 . B B . 115 LEU HB2 1 1
9 19865 2 1 25 LEU HB3 H 8.469 4.772 -1.083 1.00 . B B . 115 LEU HB3 1 1
9 19866 2 1 25 LEU HD11 H 8.164 1.510 -2.805 1.00 . B B . 115 LEU HD11 1 1
9 19867 2 1 25 LEU HD12 H 7.663 3.201 -2.850 1.00 . B B . 115 LEU HD12 1 1
9 19868 2 1 25 LEU HD13 H 7.038 2.128 -1.596 1.00 . B B . 115 LEU HD13 1 1
9 19869 2 1 25 LEU HD21 H 10.116 3.869 -2.781 1.00 . B B . 115 LEU HD21 1 1
9 19870 2 1 25 LEU HD22 H 10.554 2.162 -2.725 1.00 . B B . 115 LEU HD22 1 1
9 19871 2 1 25 LEU HD23 H 11.132 3.264 -1.473 1.00 . B B . 115 LEU HD23 1 1
9 19872 2 1 25 LEU HG H 9.277 1.893 -0.664 1.00 . B B . 115 LEU HG 1 1
9 19873 2 1 25 LEU N N 10.012 3.377 1.567 1.00 . B B . 115 LEU N 1 1
9 19874 2 1 25 LEU O O 8.437 5.800 1.953 1.00 . B B . 115 LEU O 1 1
9 19875 2 1 26 GLU C C 8.939 8.802 0.383 1.00 . B B . 116 GLU C 1 1
9 19876 2 1 26 GLU CA C 9.893 8.098 1.345 1.00 . B B . 116 GLU CA 1 1
9 19877 2 1 26 GLU CB C 11.228 8.850 1.481 1.00 . B B . 116 GLU CB 1 1
9 19878 2 1 26 GLU CD C 10.608 11.308 1.685 1.00 . B B . 116 GLU CD 1 1
9 19879 2 1 26 GLU CG C 11.191 10.083 2.368 1.00 . B B . 116 GLU CG 1 1
9 19880 2 1 26 GLU H H 10.905 6.615 0.238 1.00 . B B . 116 GLU H 1 1
9 19881 2 1 26 GLU HA H 9.425 8.019 2.315 1.00 . B B . 116 GLU HA 1 1
9 19882 2 1 26 GLU HB2 H 11.962 8.171 1.887 1.00 . B B . 116 GLU HB2 1 1
9 19883 2 1 26 GLU HB3 H 11.549 9.154 0.495 1.00 . B B . 116 GLU HB3 1 1
9 19884 2 1 26 GLU HG2 H 10.590 9.861 3.238 1.00 . B B . 116 GLU HG2 1 1
9 19885 2 1 26 GLU HG3 H 12.199 10.310 2.682 1.00 . B B . 116 GLU HG3 1 1
9 19886 2 1 26 GLU N N 10.148 6.756 0.852 1.00 . B B . 116 GLU N 1 1
9 19887 2 1 26 GLU O O 9.323 9.179 -0.735 1.00 . B B . 116 GLU O 1 1
9 19888 2 1 26 GLU OE1 O 11.315 11.930 0.865 1.00 . B B . 116 GLU OE1 1 1
9 19889 2 1 26 GLU OE2 O 9.457 11.667 1.985 1.00 . B B . 116 GLU OE2 1 1
9 19890 2 1 27 THR C C 5.963 10.674 0.597 1.00 . B B . 117 THR C 1 1
9 19891 2 1 27 THR CA C 6.626 9.443 -0.038 1.00 . B B . 117 THR CA 1 1
9 19892 2 1 27 THR CB C 5.581 8.329 -0.303 1.00 . B B . 117 THR CB 1 1
9 19893 2 1 27 THR CG2 C 4.842 7.947 0.974 1.00 . B B . 117 THR CG2 1 1
9 19894 2 1 27 THR H H 7.483 8.716 1.747 1.00 . B B . 117 THR H 1 1
9 19895 2 1 27 THR HA H 7.063 9.731 -0.984 1.00 . B B . 117 THR HA 1 1
9 19896 2 1 27 THR HB H 6.105 7.456 -0.665 1.00 . B B . 117 THR HB 1 1
9 19897 2 1 27 THR HG1 H 5.115 9.139 -2.049 1.00 . B B . 117 THR HG1 1 1
9 19898 2 1 27 THR HG21 H 4.336 8.814 1.369 1.00 . B B . 117 THR HG21 1 1
9 19899 2 1 27 THR HG22 H 5.552 7.582 1.704 1.00 . B B . 117 THR HG22 1 1
9 19900 2 1 27 THR HG23 H 4.120 7.175 0.757 1.00 . B B . 117 THR HG23 1 1
9 19901 2 1 27 THR N N 7.691 8.942 0.812 1.00 . B B . 117 THR N 1 1
9 19902 2 1 27 THR O O 6.512 11.264 1.525 1.00 . B B . 117 THR O 1 1
9 19903 2 1 27 THR OG1 O 4.638 8.742 -1.303 1.00 . B B . 117 THR OG1 1 1
9 19904 2 1 28 ILE C C 3.910 12.358 2.021 1.00 . B B . 118 ILE C 1 1
9 19905 2 1 28 ILE CA C 4.095 12.270 0.502 1.00 . B B . 118 ILE CA 1 1
9 19906 2 1 28 ILE CB C 2.713 12.360 -0.181 1.00 . B B . 118 ILE CB 1 1
9 19907 2 1 28 ILE CD1 C 1.537 12.073 -2.431 1.00 . B B . 118 ILE CD1 1 1
9 19908 2 1 28 ILE CG1 C 2.857 12.163 -1.694 1.00 . B B . 118 ILE CG1 1 1
9 19909 2 1 28 ILE CG2 C 2.050 13.697 0.124 1.00 . B B . 118 ILE CG2 1 1
9 19910 2 1 28 ILE H H 4.363 10.469 -0.578 1.00 . B B . 118 ILE H 1 1
9 19911 2 1 28 ILE HA H 4.687 13.112 0.174 1.00 . B B . 118 ILE HA 1 1
9 19912 2 1 28 ILE HB H 2.087 11.577 0.218 1.00 . B B . 118 ILE HB 1 1
9 19913 2 1 28 ILE HD11 H 0.982 12.988 -2.288 1.00 . B B . 118 ILE HD11 1 1
9 19914 2 1 28 ILE HD12 H 0.965 11.241 -2.046 1.00 . B B . 118 ILE HD12 1 1
9 19915 2 1 28 ILE HD13 H 1.722 11.925 -3.485 1.00 . B B . 118 ILE HD13 1 1
9 19916 2 1 28 ILE HG12 H 3.410 12.993 -2.107 1.00 . B B . 118 ILE HG12 1 1
9 19917 2 1 28 ILE HG13 H 3.402 11.249 -1.878 1.00 . B B . 118 ILE HG13 1 1
9 19918 2 1 28 ILE HG21 H 1.936 13.804 1.192 1.00 . B B . 118 ILE HG21 1 1
9 19919 2 1 28 ILE HG22 H 1.081 13.733 -0.349 1.00 . B B . 118 ILE HG22 1 1
9 19920 2 1 28 ILE HG23 H 2.667 14.499 -0.255 1.00 . B B . 118 ILE HG23 1 1
9 19921 2 1 28 ILE N N 4.790 11.048 0.093 1.00 . B B . 118 ILE N 1 1
9 19922 2 1 28 ILE O O 2.991 11.753 2.578 1.00 . B B . 118 ILE O 1 1
9 19923 2 1 29 GLN C C 4.706 12.087 4.951 1.00 . B B . 119 GLN C 1 1
9 19924 2 1 29 GLN CA C 4.731 13.366 4.116 1.00 . B B . 119 GLN CA 1 1
9 19925 2 1 29 GLN CB C 3.510 14.224 4.435 1.00 . B B . 119 GLN CB 1 1
9 19926 2 1 29 GLN CD C 4.806 16.201 5.292 1.00 . B B . 119 GLN CD 1 1
9 19927 2 1 29 GLN CG C 3.772 15.712 4.297 1.00 . B B . 119 GLN CG 1 1
9 19928 2 1 29 GLN H H 5.554 13.486 2.171 1.00 . B B . 119 GLN H 1 1
9 19929 2 1 29 GLN HA H 5.616 13.924 4.385 1.00 . B B . 119 GLN HA 1 1
9 19930 2 1 29 GLN HB2 H 2.708 13.955 3.762 1.00 . B B . 119 GLN HB2 1 1
9 19931 2 1 29 GLN HB3 H 3.200 14.026 5.450 1.00 . B B . 119 GLN HB3 1 1
9 19932 2 1 29 GLN HE21 H 6.263 15.875 3.981 1.00 . B B . 119 GLN HE21 1 1
9 19933 2 1 29 GLN HE22 H 6.756 16.500 5.521 1.00 . B B . 119 GLN HE22 1 1
9 19934 2 1 29 GLN HG2 H 4.133 15.909 3.298 1.00 . B B . 119 GLN HG2 1 1
9 19935 2 1 29 GLN HG3 H 2.850 16.248 4.461 1.00 . B B . 119 GLN HG3 1 1
9 19936 2 1 29 GLN N N 4.807 13.104 2.675 1.00 . B B . 119 GLN N 1 1
9 19937 2 1 29 GLN NE2 N 6.066 16.191 4.891 1.00 . B B . 119 GLN NE2 1 1
9 19938 2 1 29 GLN O O 4.203 12.080 6.075 1.00 . B B . 119 GLN O 1 1
9 19939 2 1 29 GLN OE1 O 4.473 16.585 6.416 1.00 . B B . 119 GLN OE1 1 1
9 19940 2 1 30 GLY C C 6.279 8.780 4.567 1.00 . B B . 120 GLY C 1 1
9 19941 2 1 30 GLY CA C 5.299 9.771 5.150 1.00 . B B . 120 GLY CA 1 1
9 19942 2 1 30 GLY H H 5.691 11.077 3.533 1.00 . B B . 120 GLY H 1 1
9 19943 2 1 30 GLY HA2 H 5.570 9.970 6.176 1.00 . B B . 120 GLY HA2 1 1
9 19944 2 1 30 GLY HA3 H 4.309 9.338 5.126 1.00 . B B . 120 GLY HA3 1 1
9 19945 2 1 30 GLY N N 5.280 11.019 4.422 1.00 . B B . 120 GLY N 1 1
9 19946 2 1 30 GLY O O 6.850 9.009 3.501 1.00 . B B . 120 GLY O 1 1
9 19947 2 1 31 VAL C C 6.616 5.296 4.843 1.00 . B B . 121 VAL C 1 1
9 19948 2 1 31 VAL CA C 7.364 6.619 4.808 1.00 . B B . 121 VAL CA 1 1
9 19949 2 1 31 VAL CB C 8.643 6.507 5.671 1.00 . B B . 121 VAL CB 1 1
9 19950 2 1 31 VAL CG1 C 9.531 5.372 5.182 1.00 . B B . 121 VAL CG1 1 1
9 19951 2 1 31 VAL CG2 C 9.412 7.820 5.674 1.00 . B B . 121 VAL CG2 1 1
9 19952 2 1 31 VAL H H 6.032 7.578 6.137 1.00 . B B . 121 VAL H 1 1
9 19953 2 1 31 VAL HA H 7.652 6.839 3.790 1.00 . B B . 121 VAL HA 1 1
9 19954 2 1 31 VAL HB H 8.347 6.286 6.686 1.00 . B B . 121 VAL HB 1 1
9 19955 2 1 31 VAL HG11 H 9.000 4.436 5.262 1.00 . B B . 121 VAL HG11 1 1
9 19956 2 1 31 VAL HG12 H 10.426 5.333 5.785 1.00 . B B . 121 VAL HG12 1 1
9 19957 2 1 31 VAL HG13 H 9.800 5.546 4.149 1.00 . B B . 121 VAL HG13 1 1
9 19958 2 1 31 VAL HG21 H 8.772 8.611 6.038 1.00 . B B . 121 VAL HG21 1 1
9 19959 2 1 31 VAL HG22 H 9.731 8.052 4.669 1.00 . B B . 121 VAL HG22 1 1
9 19960 2 1 31 VAL HG23 H 10.276 7.732 6.316 1.00 . B B . 121 VAL HG23 1 1
9 19961 2 1 31 VAL N N 6.489 7.683 5.275 1.00 . B B . 121 VAL N 1 1
9 19962 2 1 31 VAL O O 6.057 4.924 5.871 1.00 . B B . 121 VAL O 1 1
9 19963 2 1 32 LEU C C 6.877 2.177 3.883 1.00 . B B . 122 LEU C 1 1
9 19964 2 1 32 LEU CA C 5.901 3.318 3.656 1.00 . B B . 122 LEU CA 1 1
9 19965 2 1 32 LEU CB C 5.201 3.150 2.304 1.00 . B B . 122 LEU CB 1 1
9 19966 2 1 32 LEU CD1 C 3.298 1.751 3.167 1.00 . B B . 122 LEU CD1 1 1
9 19967 2 1 32 LEU CD2 C 3.843 1.746 0.729 1.00 . B B . 122 LEU CD2 1 1
9 19968 2 1 32 LEU CG C 4.412 1.847 2.135 1.00 . B B . 122 LEU CG 1 1
9 19969 2 1 32 LEU H H 7.068 4.929 2.934 1.00 . B B . 122 LEU H 1 1
9 19970 2 1 32 LEU HA H 5.159 3.300 4.441 1.00 . B B . 122 LEU HA 1 1
9 19971 2 1 32 LEU HB2 H 4.524 3.979 2.169 1.00 . B B . 122 LEU HB2 1 1
9 19972 2 1 32 LEU HB3 H 5.954 3.191 1.530 1.00 . B B . 122 LEU HB3 1 1
9 19973 2 1 32 LEU HD11 H 2.631 2.593 3.055 1.00 . B B . 122 LEU HD11 1 1
9 19974 2 1 32 LEU HD12 H 3.725 1.760 4.159 1.00 . B B . 122 LEU HD12 1 1
9 19975 2 1 32 LEU HD13 H 2.748 0.833 3.021 1.00 . B B . 122 LEU HD13 1 1
9 19976 2 1 32 LEU HD21 H 3.238 0.855 0.647 1.00 . B B . 122 LEU HD21 1 1
9 19977 2 1 32 LEU HD22 H 4.652 1.700 0.015 1.00 . B B . 122 LEU HD22 1 1
9 19978 2 1 32 LEU HD23 H 3.232 2.614 0.527 1.00 . B B . 122 LEU HD23 1 1
9 19979 2 1 32 LEU HG H 5.079 1.009 2.286 1.00 . B B . 122 LEU HG 1 1
9 19980 2 1 32 LEU N N 6.597 4.591 3.727 1.00 . B B . 122 LEU N 1 1
9 19981 2 1 32 LEU O O 7.872 2.048 3.169 1.00 . B B . 122 LEU O 1 1
9 19982 2 1 33 SER C C 6.826 -1.028 4.543 1.00 . B B . 123 SER C 1 1
9 19983 2 1 33 SER CA C 7.410 0.216 5.201 1.00 . B B . 123 SER CA 1 1
9 19984 2 1 33 SER CB C 7.491 0.024 6.716 1.00 . B B . 123 SER CB 1 1
9 19985 2 1 33 SER H H 5.797 1.552 5.442 1.00 . B B . 123 SER H 1 1
9 19986 2 1 33 SER HA H 8.400 0.391 4.809 1.00 . B B . 123 SER HA 1 1
9 19987 2 1 33 SER HB2 H 6.512 -0.217 7.100 1.00 . B B . 123 SER HB2 1 1
9 19988 2 1 33 SER HB3 H 8.173 -0.785 6.937 1.00 . B B . 123 SER HB3 1 1
9 19989 2 1 33 SER HG H 7.601 1.967 6.900 1.00 . B B . 123 SER HG 1 1
9 19990 2 1 33 SER N N 6.593 1.370 4.891 1.00 . B B . 123 SER N 1 1
9 19991 2 1 33 SER O O 5.820 -1.576 5.003 1.00 . B B . 123 SER O 1 1
9 19992 2 1 33 SER OG O 7.957 1.200 7.355 1.00 . B B . 123 SER OG 1 1
9 19993 2 1 34 ILE C C 7.707 -3.858 3.190 1.00 . B B . 124 ILE C 1 1
9 19994 2 1 34 ILE CA C 6.974 -2.611 2.715 1.00 . B B . 124 ILE CA 1 1
9 19995 2 1 34 ILE CB C 7.184 -2.434 1.195 1.00 . B B . 124 ILE CB 1 1
9 19996 2 1 34 ILE CD1 C 6.779 -0.836 -0.750 1.00 . B B . 124 ILE CD1 1 1
9 19997 2 1 34 ILE CG1 C 6.576 -1.108 0.725 1.00 . B B . 124 ILE CG1 1 1
9 19998 2 1 34 ILE CG2 C 6.564 -3.598 0.438 1.00 . B B . 124 ILE CG2 1 1
9 19999 2 1 34 ILE H H 8.237 -0.968 3.133 1.00 . B B . 124 ILE H 1 1
9 20000 2 1 34 ILE HA H 5.915 -2.732 2.904 1.00 . B B . 124 ILE HA 1 1
9 20001 2 1 34 ILE HB H 8.246 -2.427 0.996 1.00 . B B . 124 ILE HB 1 1
9 20002 2 1 34 ILE HD11 H 7.836 -0.772 -0.962 1.00 . B B . 124 ILE HD11 1 1
9 20003 2 1 34 ILE HD12 H 6.304 0.099 -1.013 1.00 . B B . 124 ILE HD12 1 1
9 20004 2 1 34 ILE HD13 H 6.344 -1.636 -1.328 1.00 . B B . 124 ILE HD13 1 1
9 20005 2 1 34 ILE HG12 H 5.513 -1.122 0.916 1.00 . B B . 124 ILE HG12 1 1
9 20006 2 1 34 ILE HG13 H 7.025 -0.297 1.282 1.00 . B B . 124 ILE HG13 1 1
9 20007 2 1 34 ILE HG21 H 7.043 -4.518 0.739 1.00 . B B . 124 ILE HG21 1 1
9 20008 2 1 34 ILE HG22 H 6.700 -3.451 -0.623 1.00 . B B . 124 ILE HG22 1 1
9 20009 2 1 34 ILE HG23 H 5.509 -3.651 0.661 1.00 . B B . 124 ILE HG23 1 1
9 20010 2 1 34 ILE N N 7.439 -1.449 3.450 1.00 . B B . 124 ILE N 1 1
9 20011 2 1 34 ILE O O 8.913 -3.990 2.991 1.00 . B B . 124 ILE O 1 1
9 20012 2 1 35 LYS C C 7.122 -7.169 3.466 1.00 . B B . 125 LYS C 1 1
9 20013 2 1 35 LYS CA C 7.549 -5.995 4.340 1.00 . B B . 125 LYS CA 1 1
9 20014 2 1 35 LYS CB C 7.093 -6.242 5.783 1.00 . B B . 125 LYS CB 1 1
9 20015 2 1 35 LYS CD C 6.978 -7.856 7.707 1.00 . B B . 125 LYS CD 1 1
9 20016 2 1 35 LYS CE C 7.582 -9.106 8.324 1.00 . B B . 125 LYS CE 1 1
9 20017 2 1 35 LYS CG C 7.632 -7.532 6.377 1.00 . B B . 125 LYS CG 1 1
9 20018 2 1 35 LYS H H 6.021 -4.584 3.976 1.00 . B B . 125 LYS H 1 1
9 20019 2 1 35 LYS HA H 8.625 -5.906 4.316 1.00 . B B . 125 LYS HA 1 1
9 20020 2 1 35 LYS HB2 H 7.427 -5.420 6.399 1.00 . B B . 125 LYS HB2 1 1
9 20021 2 1 35 LYS HB3 H 6.013 -6.282 5.807 1.00 . B B . 125 LYS HB3 1 1
9 20022 2 1 35 LYS HD2 H 7.123 -7.025 8.382 1.00 . B B . 125 LYS HD2 1 1
9 20023 2 1 35 LYS HD3 H 5.922 -8.015 7.550 1.00 . B B . 125 LYS HD3 1 1
9 20024 2 1 35 LYS HE2 H 7.572 -9.895 7.587 1.00 . B B . 125 LYS HE2 1 1
9 20025 2 1 35 LYS HE3 H 8.601 -8.894 8.609 1.00 . B B . 125 LYS HE3 1 1
9 20026 2 1 35 LYS HG2 H 7.437 -8.339 5.687 1.00 . B B . 125 LYS HG2 1 1
9 20027 2 1 35 LYS HG3 H 8.697 -7.431 6.523 1.00 . B B . 125 LYS HG3 1 1
9 20028 2 1 35 LYS HZ1 H 6.733 -8.773 10.209 1.00 . B B . 125 LYS HZ1 1 1
9 20029 2 1 35 LYS HZ2 H 7.327 -10.348 9.983 1.00 . B B . 125 LYS HZ2 1 1
9 20030 2 1 35 LYS HZ3 H 5.875 -9.878 9.246 1.00 . B B . 125 LYS HZ3 1 1
9 20031 2 1 35 LYS N N 6.977 -4.755 3.837 1.00 . B B . 125 LYS N 1 1
9 20032 2 1 35 LYS NZ N 6.828 -9.556 9.524 1.00 . B B . 125 LYS NZ 1 1
9 20033 2 1 35 LYS O O 5.959 -7.259 3.078 1.00 . B B . 125 LYS O 1 1
9 20034 2 1 36 GLY C C 8.962 -9.935 1.852 1.00 . B B . 126 GLY C 1 1
9 20035 2 1 36 GLY CA C 7.729 -9.243 2.394 1.00 . B B . 126 GLY CA 1 1
9 20036 2 1 36 GLY H H 8.986 -7.900 3.443 1.00 . B B . 126 GLY H 1 1
9 20037 2 1 36 GLY HA2 H 7.191 -9.931 3.031 1.00 . B B . 126 GLY HA2 1 1
9 20038 2 1 36 GLY HA3 H 7.095 -8.963 1.567 1.00 . B B . 126 GLY HA3 1 1
9 20039 2 1 36 GLY N N 8.056 -8.056 3.158 1.00 . B B . 126 GLY N 1 1
9 20040 2 1 36 GLY O O 10.069 -9.700 2.330 1.00 . B B . 126 GLY O 1 1
9 20041 2 1 37 GLU C C 9.892 -11.174 -1.283 1.00 . B B . 127 GLU C 1 1
9 20042 2 1 37 GLU CA C 9.880 -11.469 0.209 1.00 . B B . 127 GLU CA 1 1
9 20043 2 1 37 GLU CB C 9.805 -12.979 0.417 1.00 . B B . 127 GLU CB 1 1
9 20044 2 1 37 GLU CD C 10.312 -14.904 1.944 1.00 . B B . 127 GLU CD 1 1
9 20045 2 1 37 GLU CG C 10.017 -13.424 1.851 1.00 . B B . 127 GLU CG 1 1
9 20046 2 1 37 GLU H H 7.851 -10.976 0.560 1.00 . B B . 127 GLU H 1 1
9 20047 2 1 37 GLU HA H 10.796 -11.101 0.645 1.00 . B B . 127 GLU HA 1 1
9 20048 2 1 37 GLU HB2 H 8.831 -13.326 0.101 1.00 . B B . 127 GLU HB2 1 1
9 20049 2 1 37 GLU HB3 H 10.557 -13.452 -0.197 1.00 . B B . 127 GLU HB3 1 1
9 20050 2 1 37 GLU HG2 H 10.847 -12.874 2.267 1.00 . B B . 127 GLU HG2 1 1
9 20051 2 1 37 GLU HG3 H 9.121 -13.213 2.414 1.00 . B B . 127 GLU HG3 1 1
9 20052 2 1 37 GLU N N 8.771 -10.793 0.861 1.00 . B B . 127 GLU N 1 1
9 20053 2 1 37 GLU O O 8.840 -10.940 -1.883 1.00 . B B . 127 GLU O 1 1
9 20054 2 1 37 GLU OE1 O 11.113 -15.403 1.124 1.00 . B B . 127 GLU OE1 1 1
9 20055 2 1 37 GLU OE2 O 9.746 -15.579 2.831 1.00 . B B . 127 GLU OE2 1 1
9 20056 2 1 38 LYS C C 10.825 -9.573 -3.715 1.00 . B B . 128 LYS C 1 1
9 20057 2 1 38 LYS CA C 11.265 -10.982 -3.310 1.00 . B B . 128 LYS CA 1 1
9 20058 2 1 38 LYS CB C 10.493 -12.032 -4.131 1.00 . B B . 128 LYS CB 1 1
9 20059 2 1 38 LYS CD C 10.594 -14.152 -2.739 1.00 . B B . 128 LYS CD 1 1
9 20060 2 1 38 LYS CE C 11.133 -15.572 -2.651 1.00 . B B . 128 LYS CE 1 1
9 20061 2 1 38 LYS CG C 11.036 -13.457 -4.021 1.00 . B B . 128 LYS CG 1 1
9 20062 2 1 38 LYS H H 11.880 -11.347 -1.320 1.00 . B B . 128 LYS H 1 1
9 20063 2 1 38 LYS HA H 12.317 -11.082 -3.524 1.00 . B B . 128 LYS HA 1 1
9 20064 2 1 38 LYS HB2 H 9.466 -12.041 -3.798 1.00 . B B . 128 LYS HB2 1 1
9 20065 2 1 38 LYS HB3 H 10.517 -11.742 -5.170 1.00 . B B . 128 LYS HB3 1 1
9 20066 2 1 38 LYS HD2 H 10.957 -13.588 -1.893 1.00 . B B . 128 LYS HD2 1 1
9 20067 2 1 38 LYS HD3 H 9.515 -14.185 -2.715 1.00 . B B . 128 LYS HD3 1 1
9 20068 2 1 38 LYS HE2 H 10.778 -16.131 -3.502 1.00 . B B . 128 LYS HE2 1 1
9 20069 2 1 38 LYS HE3 H 12.214 -15.536 -2.671 1.00 . B B . 128 LYS HE3 1 1
9 20070 2 1 38 LYS HG2 H 10.678 -14.030 -4.862 1.00 . B B . 128 LYS HG2 1 1
9 20071 2 1 38 LYS HG3 H 12.116 -13.421 -4.044 1.00 . B B . 128 LYS HG3 1 1
9 20072 2 1 38 LYS HZ1 H 11.135 -17.205 -1.342 1.00 . B B . 128 LYS HZ1 1 1
9 20073 2 1 38 LYS HZ2 H 9.658 -16.377 -1.402 1.00 . B B . 128 LYS HZ2 1 1
9 20074 2 1 38 LYS HZ3 H 10.974 -15.708 -0.562 1.00 . B B . 128 LYS HZ3 1 1
9 20075 2 1 38 LYS N N 11.088 -11.194 -1.872 1.00 . B B . 128 LYS N 1 1
9 20076 2 1 38 LYS NZ N 10.696 -16.261 -1.406 1.00 . B B . 128 LYS NZ 1 1
9 20077 2 1 38 LYS O O 10.407 -9.350 -4.847 1.00 . B B . 128 LYS O 1 1
9 20078 2 1 39 LEU C C 11.472 -6.510 -3.976 1.00 . B B . 129 LEU C 1 1
9 20079 2 1 39 LEU CA C 10.558 -7.237 -2.990 1.00 . B B . 129 LEU CA 1 1
9 20080 2 1 39 LEU CB C 10.535 -6.481 -1.658 1.00 . B B . 129 LEU CB 1 1
9 20081 2 1 39 LEU CD1 C 8.531 -7.773 -0.864 1.00 . B B . 129 LEU CD1 1 1
9 20082 2 1 39 LEU CD2 C 9.344 -5.803 0.422 1.00 . B B . 129 LEU CD2 1 1
9 20083 2 1 39 LEU CG C 9.177 -6.404 -0.960 1.00 . B B . 129 LEU CG 1 1
9 20084 2 1 39 LEU H H 11.334 -8.885 -1.913 1.00 . B B . 129 LEU H 1 1
9 20085 2 1 39 LEU HA H 9.558 -7.245 -3.395 1.00 . B B . 129 LEU HA 1 1
9 20086 2 1 39 LEU HB2 H 11.233 -6.961 -0.986 1.00 . B B . 129 LEU HB2 1 1
9 20087 2 1 39 LEU HB3 H 10.876 -5.474 -1.841 1.00 . B B . 129 LEU HB3 1 1
9 20088 2 1 39 LEU HD11 H 8.393 -8.177 -1.855 1.00 . B B . 129 LEU HD11 1 1
9 20089 2 1 39 LEU HD12 H 7.573 -7.684 -0.374 1.00 . B B . 129 LEU HD12 1 1
9 20090 2 1 39 LEU HD13 H 9.168 -8.432 -0.292 1.00 . B B . 129 LEU HD13 1 1
9 20091 2 1 39 LEU HD21 H 10.028 -6.408 0.999 1.00 . B B . 129 LEU HD21 1 1
9 20092 2 1 39 LEU HD22 H 8.386 -5.771 0.919 1.00 . B B . 129 LEU HD22 1 1
9 20093 2 1 39 LEU HD23 H 9.736 -4.801 0.333 1.00 . B B . 129 LEU HD23 1 1
9 20094 2 1 39 LEU HG H 8.520 -5.762 -1.528 1.00 . B B . 129 LEU HG 1 1
9 20095 2 1 39 LEU N N 10.956 -8.633 -2.781 1.00 . B B . 129 LEU N 1 1
9 20096 2 1 39 LEU O O 12.323 -5.714 -3.578 1.00 . B B . 129 LEU O 1 1
9 20097 2 1 40 GLY C C 11.320 -5.112 -7.015 1.00 . B B . 130 GLY C 1 1
9 20098 2 1 40 GLY CA C 12.120 -6.153 -6.260 1.00 . B B . 130 GLY CA 1 1
9 20099 2 1 40 GLY H H 10.668 -7.504 -5.511 1.00 . B B . 130 GLY H 1 1
9 20100 2 1 40 GLY HA2 H 12.963 -5.673 -5.786 1.00 . B B . 130 GLY HA2 1 1
9 20101 2 1 40 GLY HA3 H 12.485 -6.890 -6.961 1.00 . B B . 130 GLY HA3 1 1
9 20102 2 1 40 GLY N N 11.331 -6.821 -5.251 1.00 . B B . 130 GLY N 1 1
9 20103 2 1 40 GLY O O 10.153 -5.329 -7.339 1.00 . B B . 130 GLY O 1 1
9 20104 2 1 41 ILE C C 11.591 -3.185 -9.579 1.00 . B B . 131 ILE C 1 1
9 20105 2 1 41 ILE CA C 11.313 -2.926 -8.094 1.00 . B B . 131 ILE CA 1 1
9 20106 2 1 41 ILE CB C 11.839 -1.520 -7.693 1.00 . B B . 131 ILE CB 1 1
9 20107 2 1 41 ILE CD1 C 10.521 -1.468 -5.502 1.00 . B B . 131 ILE CD1 1 1
9 20108 2 1 41 ILE CG1 C 11.880 -1.376 -6.167 1.00 . B B . 131 ILE CG1 1 1
9 20109 2 1 41 ILE CG2 C 10.966 -0.418 -8.288 1.00 . B B . 131 ILE CG2 1 1
9 20110 2 1 41 ILE H H 12.850 -3.834 -6.952 1.00 . B B . 131 ILE H 1 1
9 20111 2 1 41 ILE HA H 10.248 -2.961 -7.919 1.00 . B B . 131 ILE HA 1 1
9 20112 2 1 41 ILE HB H 12.838 -1.408 -8.085 1.00 . B B . 131 ILE HB 1 1
9 20113 2 1 41 ILE HD11 H 10.060 -2.412 -5.752 1.00 . B B . 131 ILE HD11 1 1
9 20114 2 1 41 ILE HD12 H 9.895 -0.660 -5.851 1.00 . B B . 131 ILE HD12 1 1
9 20115 2 1 41 ILE HD13 H 10.638 -1.396 -4.431 1.00 . B B . 131 ILE HD13 1 1
9 20116 2 1 41 ILE HG12 H 12.501 -2.157 -5.758 1.00 . B B . 131 ILE HG12 1 1
9 20117 2 1 41 ILE HG13 H 12.307 -0.415 -5.917 1.00 . B B . 131 ILE HG13 1 1
9 20118 2 1 41 ILE HG21 H 10.951 -0.513 -9.364 1.00 . B B . 131 ILE HG21 1 1
9 20119 2 1 41 ILE HG22 H 11.370 0.547 -8.018 1.00 . B B . 131 ILE HG22 1 1
9 20120 2 1 41 ILE HG23 H 9.961 -0.508 -7.903 1.00 . B B . 131 ILE HG23 1 1
9 20121 2 1 41 ILE N N 11.945 -3.976 -7.296 1.00 . B B . 131 ILE N 1 1
9 20122 2 1 41 ILE O O 11.713 -2.262 -10.388 1.00 . B B . 131 ILE O 1 1
9 20123 2 1 42 LYS C C 13.383 -4.623 -11.706 1.00 . B B . 132 LYS C 1 1
9 20124 2 1 42 LYS CA C 11.948 -4.933 -11.276 1.00 . B B . 132 LYS CA 1 1
9 20125 2 1 42 LYS CB C 10.907 -4.373 -12.257 1.00 . B B . 132 LYS CB 1 1
9 20126 2 1 42 LYS CD C 8.417 -4.225 -12.774 1.00 . B B . 132 LYS CD 1 1
9 20127 2 1 42 LYS CE C 8.559 -4.359 -14.286 1.00 . B B . 132 LYS CE 1 1
9 20128 2 1 42 LYS CG C 9.517 -4.949 -12.008 1.00 . B B . 132 LYS CG 1 1
9 20129 2 1 42 LYS H H 11.560 -5.143 -9.213 1.00 . B B . 132 LYS H 1 1
9 20130 2 1 42 LYS HA H 11.842 -6.009 -11.259 1.00 . B B . 132 LYS HA 1 1
9 20131 2 1 42 LYS HB2 H 10.860 -3.298 -12.150 1.00 . B B . 132 LYS HB2 1 1
9 20132 2 1 42 LYS HB3 H 11.201 -4.618 -13.266 1.00 . B B . 132 LYS HB3 1 1
9 20133 2 1 42 LYS HD2 H 7.463 -4.637 -12.482 1.00 . B B . 132 LYS HD2 1 1
9 20134 2 1 42 LYS HD3 H 8.446 -3.175 -12.511 1.00 . B B . 132 LYS HD3 1 1
9 20135 2 1 42 LYS HE2 H 9.047 -5.296 -14.506 1.00 . B B . 132 LYS HE2 1 1
9 20136 2 1 42 LYS HE3 H 7.573 -4.355 -14.729 1.00 . B B . 132 LYS HE3 1 1
9 20137 2 1 42 LYS HG2 H 9.516 -5.986 -12.308 1.00 . B B . 132 LYS HG2 1 1
9 20138 2 1 42 LYS HG3 H 9.306 -4.885 -10.950 1.00 . B B . 132 LYS HG3 1 1
9 20139 2 1 42 LYS HZ1 H 9.077 -2.338 -14.446 1.00 . B B . 132 LYS HZ1 1 1
9 20140 2 1 42 LYS HZ2 H 9.199 -3.199 -15.902 1.00 . B B . 132 LYS HZ2 1 1
9 20141 2 1 42 LYS HZ3 H 10.377 -3.401 -14.703 1.00 . B B . 132 LYS HZ3 1 1
9 20142 2 1 42 LYS N N 11.682 -4.471 -9.916 1.00 . B B . 132 LYS N 1 1
9 20143 2 1 42 LYS NZ N 9.358 -3.248 -14.873 1.00 . B B . 132 LYS NZ 1 1
9 20144 2 1 42 LYS O O 14.191 -5.541 -11.849 1.00 . B B . 132 LYS O 1 1
9 20145 2 1 43 HIS C C 15.355 -1.489 -12.057 1.00 . B B . 133 HIS C 1 1
9 20146 2 1 43 HIS CA C 15.084 -2.974 -12.268 1.00 . B B . 133 HIS CA 1 1
9 20147 2 1 43 HIS CB C 15.360 -3.343 -13.729 1.00 . B B . 133 HIS CB 1 1
9 20148 2 1 43 HIS CD2 C 16.320 -5.692 -14.262 1.00 . B B . 133 HIS CD2 1 1
9 20149 2 1 43 HIS CE1 C 18.422 -5.279 -13.824 1.00 . B B . 133 HIS CE1 1 1
9 20150 2 1 43 HIS CG C 16.411 -4.397 -13.882 1.00 . B B . 133 HIS CG 1 1
9 20151 2 1 43 HIS H H 13.044 -2.645 -11.746 1.00 . B B . 133 HIS H 1 1
9 20152 2 1 43 HIS HA H 15.760 -3.534 -11.639 1.00 . B B . 133 HIS HA 1 1
9 20153 2 1 43 HIS HB2 H 14.451 -3.713 -14.180 1.00 . B B . 133 HIS HB2 1 1
9 20154 2 1 43 HIS HB3 H 15.690 -2.463 -14.260 1.00 . B B . 133 HIS HB3 1 1
9 20155 2 1 43 HIS HD1 H 18.134 -3.319 -13.302 1.00 . B B . 133 HIS HD1 1 1
9 20156 2 1 43 HIS HD2 H 15.417 -6.214 -14.545 1.00 . B B . 133 HIS HD2 1 1
9 20157 2 1 43 HIS HE1 H 19.489 -5.397 -13.692 1.00 . B B . 133 HIS HE1 1 1
9 20158 2 1 43 HIS HE2 H 17.789 -7.188 -14.186 1.00 . B B . 133 HIS HE2 1 1
9 20159 2 1 43 HIS N N 13.720 -3.347 -11.884 1.00 . B B . 133 HIS N 1 1
9 20160 2 1 43 HIS ND1 N 17.743 -4.173 -13.615 1.00 . B B . 133 HIS ND1 1 1
9 20161 2 1 43 HIS NE2 N 17.587 -6.221 -14.217 1.00 . B B . 133 HIS NE2 1 1
9 20162 2 1 43 HIS O O 15.814 -0.803 -12.974 1.00 . B B . 133 HIS O 1 1
9 20163 2 1 44 LEU C C 15.065 0.581 -9.002 1.00 . B B . 134 LEU C 1 1
9 20164 2 1 44 LEU CA C 15.381 0.381 -10.483 1.00 . B B . 134 LEU CA 1 1
9 20165 2 1 44 LEU CB C 14.571 1.362 -11.348 1.00 . B B . 134 LEU CB 1 1
9 20166 2 1 44 LEU CD1 C 16.583 2.693 -12.040 1.00 . B B . 134 LEU CD1 1 1
9 20167 2 1 44 LEU CD2 C 14.299 3.624 -12.388 1.00 . B B . 134 LEU CD2 1 1
9 20168 2 1 44 LEU CG C 15.169 2.765 -11.485 1.00 . B B . 134 LEU CG 1 1
9 20169 2 1 44 LEU H H 14.659 -1.582 -10.182 1.00 . B B . 134 LEU H 1 1
9 20170 2 1 44 LEU HA H 16.437 0.548 -10.643 1.00 . B B . 134 LEU HA 1 1
9 20171 2 1 44 LEU HB2 H 14.474 0.938 -12.338 1.00 . B B . 134 LEU HB2 1 1
9 20172 2 1 44 LEU HB3 H 13.584 1.456 -10.918 1.00 . B B . 134 LEU HB3 1 1
9 20173 2 1 44 LEU HD11 H 16.567 2.200 -13.000 1.00 . B B . 134 LEU HD11 1 1
9 20174 2 1 44 LEU HD12 H 17.209 2.136 -11.359 1.00 . B B . 134 LEU HD12 1 1
9 20175 2 1 44 LEU HD13 H 16.975 3.692 -12.154 1.00 . B B . 134 LEU HD13 1 1
9 20176 2 1 44 LEU HD21 H 14.221 3.160 -13.359 1.00 . B B . 134 LEU HD21 1 1
9 20177 2 1 44 LEU HD22 H 14.744 4.603 -12.489 1.00 . B B . 134 LEU HD22 1 1
9 20178 2 1 44 LEU HD23 H 13.315 3.719 -11.954 1.00 . B B . 134 LEU HD23 1 1
9 20179 2 1 44 LEU HG H 15.210 3.233 -10.512 1.00 . B B . 134 LEU HG 1 1
9 20180 2 1 44 LEU N N 15.078 -1.000 -10.851 1.00 . B B . 134 LEU N 1 1
9 20181 2 1 44 LEU O O 14.592 -0.350 -8.351 1.00 . B B . 134 LEU O 1 1
9 20182 2 1 45 ASP C C 13.702 2.842 -6.981 1.00 . B B . 135 ASP C 1 1
9 20183 2 1 45 ASP CA C 15.014 2.062 -7.072 1.00 . B B . 135 ASP CA 1 1
9 20184 2 1 45 ASP CB C 16.171 2.803 -6.371 1.00 . B B . 135 ASP CB 1 1
9 20185 2 1 45 ASP CG C 16.552 4.131 -7.005 1.00 . B B . 135 ASP CG 1 1
9 20186 2 1 45 ASP H H 15.747 2.466 -9.020 1.00 . B B . 135 ASP H 1 1
9 20187 2 1 45 ASP HA H 14.869 1.112 -6.575 1.00 . B B . 135 ASP HA 1 1
9 20188 2 1 45 ASP HB2 H 15.889 2.995 -5.348 1.00 . B B . 135 ASP HB2 1 1
9 20189 2 1 45 ASP HB3 H 17.043 2.165 -6.376 1.00 . B B . 135 ASP HB3 1 1
9 20190 2 1 45 ASP N N 15.332 1.769 -8.467 1.00 . B B . 135 ASP N 1 1
9 20191 2 1 45 ASP O O 12.791 2.449 -6.254 1.00 . B B . 135 ASP O 1 1
9 20192 2 1 45 ASP OD1 O 16.347 4.305 -8.225 1.00 . B B . 135 ASP OD1 1 1
9 20193 2 1 45 ASP OD2 O 17.091 4.999 -6.281 1.00 . B B . 135 ASP OD2 1 1
9 20194 2 1 46 LEU C C 12.054 4.665 -9.440 1.00 . B B . 136 LEU C 1 1
9 20195 2 1 46 LEU CA C 12.315 4.587 -7.941 1.00 . B B . 136 LEU CA 1 1
9 20196 2 1 46 LEU CB C 12.214 5.979 -7.278 1.00 . B B . 136 LEU CB 1 1
9 20197 2 1 46 LEU CD1 C 12.634 8.423 -7.608 1.00 . B B . 136 LEU CD1 1 1
9 20198 2 1 46 LEU CD2 C 14.473 6.956 -6.823 1.00 . B B . 136 LEU CD2 1 1
9 20199 2 1 46 LEU CG C 13.241 7.031 -7.705 1.00 . B B . 136 LEU CG 1 1
9 20200 2 1 46 LEU H H 14.415 4.322 -8.125 1.00 . B B . 136 LEU H 1 1
9 20201 2 1 46 LEU HA H 11.562 3.944 -7.506 1.00 . B B . 136 LEU HA 1 1
9 20202 2 1 46 LEU HB2 H 11.231 6.374 -7.484 1.00 . B B . 136 LEU HB2 1 1
9 20203 2 1 46 LEU HB3 H 12.304 5.842 -6.210 1.00 . B B . 136 LEU HB3 1 1
9 20204 2 1 46 LEU HD11 H 11.721 8.458 -8.185 1.00 . B B . 136 LEU HD11 1 1
9 20205 2 1 46 LEU HD12 H 13.334 9.148 -7.999 1.00 . B B . 136 LEU HD12 1 1
9 20206 2 1 46 LEU HD13 H 12.417 8.648 -6.574 1.00 . B B . 136 LEU HD13 1 1
9 20207 2 1 46 LEU HD21 H 15.202 7.675 -7.161 1.00 . B B . 136 LEU HD21 1 1
9 20208 2 1 46 LEU HD22 H 14.895 5.962 -6.876 1.00 . B B . 136 LEU HD22 1 1
9 20209 2 1 46 LEU HD23 H 14.194 7.176 -5.802 1.00 . B B . 136 LEU HD23 1 1
9 20210 2 1 46 LEU HG H 13.538 6.855 -8.729 1.00 . B B . 136 LEU HG 1 1
9 20211 2 1 46 LEU N N 13.602 3.939 -7.720 1.00 . B B . 136 LEU N 1 1
9 20212 2 1 46 LEU O O 12.741 5.378 -10.167 1.00 . B B . 136 LEU O 1 1
9 20213 2 1 47 LYS C C 10.684 4.971 -12.099 1.00 . B B . 137 LYS C 1 1
9 20214 2 1 47 LYS CA C 10.809 3.666 -11.307 1.00 . B B . 137 LYS CA 1 1
9 20215 2 1 47 LYS CB C 9.549 2.806 -11.464 1.00 . B B . 137 LYS CB 1 1
9 20216 2 1 47 LYS CD C 8.552 2.873 -13.781 1.00 . B B . 137 LYS CD 1 1
9 20217 2 1 47 LYS CE C 8.408 2.116 -15.095 1.00 . B B . 137 LYS CE 1 1
9 20218 2 1 47 LYS CG C 9.432 2.106 -12.808 1.00 . B B . 137 LYS CG 1 1
9 20219 2 1 47 LYS H H 10.466 3.479 -9.229 1.00 . B B . 137 LYS H 1 1
9 20220 2 1 47 LYS HA H 11.652 3.114 -11.693 1.00 . B B . 137 LYS HA 1 1
9 20221 2 1 47 LYS HB2 H 9.547 2.053 -10.691 1.00 . B B . 137 LYS HB2 1 1
9 20222 2 1 47 LYS HB3 H 8.683 3.439 -11.338 1.00 . B B . 137 LYS HB3 1 1
9 20223 2 1 47 LYS HD2 H 7.576 3.005 -13.340 1.00 . B B . 137 LYS HD2 1 1
9 20224 2 1 47 LYS HD3 H 8.998 3.837 -13.976 1.00 . B B . 137 LYS HD3 1 1
9 20225 2 1 47 LYS HE2 H 9.366 2.100 -15.592 1.00 . B B . 137 LYS HE2 1 1
9 20226 2 1 47 LYS HE3 H 8.103 1.103 -14.876 1.00 . B B . 137 LYS HE3 1 1
9 20227 2 1 47 LYS HG2 H 10.418 2.009 -13.237 1.00 . B B . 137 LYS HG2 1 1
9 20228 2 1 47 LYS HG3 H 9.008 1.124 -12.652 1.00 . B B . 137 LYS HG3 1 1
9 20229 2 1 47 LYS HZ1 H 7.394 2.240 -16.913 1.00 . B B . 137 LYS HZ1 1 1
9 20230 2 1 47 LYS HZ2 H 7.640 3.743 -16.168 1.00 . B B . 137 LYS HZ2 1 1
9 20231 2 1 47 LYS HZ3 H 6.452 2.683 -15.577 1.00 . B B . 137 LYS HZ3 1 1
9 20232 2 1 47 LYS N N 11.055 3.904 -9.883 1.00 . B B . 137 LYS N 1 1
9 20233 2 1 47 LYS NZ N 7.405 2.738 -16.001 1.00 . B B . 137 LYS NZ 1 1
9 20234 2 1 47 LYS O O 11.339 5.140 -13.128 1.00 . B B . 137 LYS O 1 1
9 20235 2 1 48 ALA C C 8.937 8.136 -11.350 1.00 . B B . 138 ALA C 1 1
9 20236 2 1 48 ALA CA C 9.658 7.175 -12.279 1.00 . B B . 138 ALA CA 1 1
9 20237 2 1 48 ALA CB C 8.862 6.991 -13.561 1.00 . B B . 138 ALA CB 1 1
9 20238 2 1 48 ALA H H 9.343 5.686 -10.804 1.00 . B B . 138 ALA H 1 1
9 20239 2 1 48 ALA HA H 10.628 7.579 -12.530 1.00 . B B . 138 ALA HA 1 1
9 20240 2 1 48 ALA HB1 H 9.385 6.307 -14.213 1.00 . B B . 138 ALA HB1 1 1
9 20241 2 1 48 ALA HB2 H 8.749 7.945 -14.054 1.00 . B B . 138 ALA HB2 1 1
9 20242 2 1 48 ALA HB3 H 7.887 6.590 -13.324 1.00 . B B . 138 ALA HB3 1 1
9 20243 2 1 48 ALA N N 9.851 5.884 -11.617 1.00 . B B . 138 ALA N 1 1
9 20244 2 1 48 ALA O O 8.034 8.862 -11.762 1.00 . B B . 138 ALA O 1 1
9 20245 2 1 49 GLY C C 7.475 7.995 -8.551 1.00 . B B . 139 GLY C 1 1
9 20246 2 1 49 GLY CA C 8.593 8.861 -9.083 1.00 . B B . 139 GLY CA 1 1
9 20247 2 1 49 GLY H H 10.163 7.664 -9.848 1.00 . B B . 139 GLY H 1 1
9 20248 2 1 49 GLY HA2 H 9.256 9.130 -8.270 1.00 . B B . 139 GLY HA2 1 1
9 20249 2 1 49 GLY HA3 H 8.174 9.756 -9.516 1.00 . B B . 139 GLY HA3 1 1
9 20250 2 1 49 GLY N N 9.344 8.142 -10.092 1.00 . B B . 139 GLY N 1 1
9 20251 2 1 49 GLY O O 7.247 7.912 -7.350 1.00 . B B . 139 GLY O 1 1
9 20252 2 1 50 GLN C C 6.571 4.979 -9.058 1.00 . B B . 140 GLN C 1 1
9 20253 2 1 50 GLN CA C 5.831 6.308 -9.097 1.00 . B B . 140 GLN CA 1 1
9 20254 2 1 50 GLN CB C 4.678 6.259 -10.097 1.00 . B B . 140 GLN CB 1 1
9 20255 2 1 50 GLN CD C 2.788 7.548 -11.196 1.00 . B B . 140 GLN CD 1 1
9 20256 2 1 50 GLN CG C 4.008 7.609 -10.298 1.00 . B B . 140 GLN CG 1 1
9 20257 2 1 50 GLN H H 6.899 7.566 -10.409 1.00 . B B . 140 GLN H 1 1
9 20258 2 1 50 GLN HA H 5.447 6.531 -8.112 1.00 . B B . 140 GLN HA 1 1
9 20259 2 1 50 GLN HB2 H 5.056 5.919 -11.049 1.00 . B B . 140 GLN HB2 1 1
9 20260 2 1 50 GLN HB3 H 3.936 5.561 -9.741 1.00 . B B . 140 GLN HB3 1 1
9 20261 2 1 50 GLN HE21 H 3.539 6.002 -12.195 1.00 . B B . 140 GLN HE21 1 1
9 20262 2 1 50 GLN HE22 H 1.990 6.563 -12.725 1.00 . B B . 140 GLN HE22 1 1
9 20263 2 1 50 GLN HG2 H 3.705 7.992 -9.336 1.00 . B B . 140 GLN HG2 1 1
9 20264 2 1 50 GLN HG3 H 4.725 8.285 -10.740 1.00 . B B . 140 GLN HG3 1 1
9 20265 2 1 50 GLN N N 6.775 7.342 -9.460 1.00 . B B . 140 GLN N 1 1
9 20266 2 1 50 GLN NE2 N 2.772 6.609 -12.130 1.00 . B B . 140 GLN NE2 1 1
9 20267 2 1 50 GLN O O 7.314 4.652 -9.985 1.00 . B B . 140 GLN O 1 1
9 20268 2 1 50 GLN OE1 O 1.860 8.340 -11.046 1.00 . B B . 140 GLN OE1 1 1
9 20269 2 1 51 VAL C C 6.252 1.785 -7.945 1.00 . B B . 141 VAL C 1 1
9 20270 2 1 51 VAL CA C 7.148 3.003 -7.788 1.00 . B B . 141 VAL CA 1 1
9 20271 2 1 51 VAL CB C 7.826 2.971 -6.400 1.00 . B B . 141 VAL CB 1 1
9 20272 2 1 51 VAL CG1 C 8.559 1.657 -6.175 1.00 . B B . 141 VAL CG1 1 1
9 20273 2 1 51 VAL CG2 C 8.781 4.144 -6.246 1.00 . B B . 141 VAL CG2 1 1
9 20274 2 1 51 VAL H H 5.750 4.520 -7.298 1.00 . B B . 141 VAL H 1 1
9 20275 2 1 51 VAL HA H 7.921 2.964 -8.541 1.00 . B B . 141 VAL HA 1 1
9 20276 2 1 51 VAL HB H 7.057 3.060 -5.647 1.00 . B B . 141 VAL HB 1 1
9 20277 2 1 51 VAL HG11 H 7.857 0.838 -6.236 1.00 . B B . 141 VAL HG11 1 1
9 20278 2 1 51 VAL HG12 H 9.017 1.665 -5.199 1.00 . B B . 141 VAL HG12 1 1
9 20279 2 1 51 VAL HG13 H 9.322 1.537 -6.929 1.00 . B B . 141 VAL HG13 1 1
9 20280 2 1 51 VAL HG21 H 9.530 4.103 -7.022 1.00 . B B . 141 VAL HG21 1 1
9 20281 2 1 51 VAL HG22 H 9.259 4.095 -5.279 1.00 . B B . 141 VAL HG22 1 1
9 20282 2 1 51 VAL HG23 H 8.228 5.069 -6.327 1.00 . B B . 141 VAL HG23 1 1
9 20283 2 1 51 VAL N N 6.402 4.236 -7.981 1.00 . B B . 141 VAL N 1 1
9 20284 2 1 51 VAL O O 5.179 1.703 -7.341 1.00 . B B . 141 VAL O 1 1
9 20285 2 1 52 GLU C C 6.850 -1.507 -8.263 1.00 . B B . 142 GLU C 1 1
9 20286 2 1 52 GLU CA C 6.021 -0.423 -8.931 1.00 . B B . 142 GLU CA 1 1
9 20287 2 1 52 GLU CB C 5.844 -0.770 -10.409 1.00 . B B . 142 GLU CB 1 1
9 20288 2 1 52 GLU CD C 4.938 -0.125 -12.668 1.00 . B B . 142 GLU CD 1 1
9 20289 2 1 52 GLU CG C 5.086 0.271 -11.213 1.00 . B B . 142 GLU CG 1 1
9 20290 2 1 52 GLU H H 7.506 1.028 -9.290 1.00 . B B . 142 GLU H 1 1
9 20291 2 1 52 GLU HA H 5.054 -0.362 -8.453 1.00 . B B . 142 GLU HA 1 1
9 20292 2 1 52 GLU HB2 H 6.821 -0.888 -10.854 1.00 . B B . 142 GLU HB2 1 1
9 20293 2 1 52 GLU HB3 H 5.312 -1.705 -10.483 1.00 . B B . 142 GLU HB3 1 1
9 20294 2 1 52 GLU HG2 H 4.102 0.395 -10.788 1.00 . B B . 142 GLU HG2 1 1
9 20295 2 1 52 GLU HG3 H 5.621 1.209 -11.164 1.00 . B B . 142 GLU HG3 1 1
9 20296 2 1 52 GLU N N 6.694 0.855 -8.773 1.00 . B B . 142 GLU N 1 1
9 20297 2 1 52 GLU O O 7.911 -1.882 -8.766 1.00 . B B . 142 GLU O 1 1
9 20298 2 1 52 GLU OE1 O 5.894 0.085 -13.449 1.00 . B B . 142 GLU OE1 1 1
9 20299 2 1 52 GLU OE2 O 3.872 -0.653 -13.042 1.00 . B B . 142 GLU OE2 1 1
9 20300 2 1 53 VAL C C 6.412 -4.386 -6.649 1.00 . B B . 143 VAL C 1 1
9 20301 2 1 53 VAL CA C 7.094 -3.044 -6.419 1.00 . B B . 143 VAL CA 1 1
9 20302 2 1 53 VAL CB C 7.208 -2.747 -4.903 1.00 . B B . 143 VAL CB 1 1
9 20303 2 1 53 VAL CG1 C 5.841 -2.578 -4.267 1.00 . B B . 143 VAL CG1 1 1
9 20304 2 1 53 VAL CG2 C 7.998 -3.842 -4.195 1.00 . B B . 143 VAL CG2 1 1
9 20305 2 1 53 VAL H H 5.541 -1.651 -6.763 1.00 . B B . 143 VAL H 1 1
9 20306 2 1 53 VAL HA H 8.094 -3.095 -6.826 1.00 . B B . 143 VAL HA 1 1
9 20307 2 1 53 VAL HB H 7.746 -1.817 -4.782 1.00 . B B . 143 VAL HB 1 1
9 20308 2 1 53 VAL HG11 H 5.331 -1.749 -4.732 1.00 . B B . 143 VAL HG11 1 1
9 20309 2 1 53 VAL HG12 H 5.955 -2.386 -3.210 1.00 . B B . 143 VAL HG12 1 1
9 20310 2 1 53 VAL HG13 H 5.266 -3.481 -4.410 1.00 . B B . 143 VAL HG13 1 1
9 20311 2 1 53 VAL HG21 H 7.498 -4.788 -4.331 1.00 . B B . 143 VAL HG21 1 1
9 20312 2 1 53 VAL HG22 H 8.061 -3.615 -3.140 1.00 . B B . 143 VAL HG22 1 1
9 20313 2 1 53 VAL HG23 H 8.992 -3.896 -4.612 1.00 . B B . 143 VAL HG23 1 1
9 20314 2 1 53 VAL N N 6.386 -1.994 -7.127 1.00 . B B . 143 VAL N 1 1
9 20315 2 1 53 VAL O O 5.185 -4.501 -6.561 1.00 . B B . 143 VAL O 1 1
9 20316 2 1 54 GLU C C 7.320 -7.659 -6.166 1.00 . B B . 144 GLU C 1 1
9 20317 2 1 54 GLU CA C 6.713 -6.726 -7.199 1.00 . B B . 144 GLU CA 1 1
9 20318 2 1 54 GLU CB C 7.066 -7.206 -8.610 1.00 . B B . 144 GLU CB 1 1
9 20319 2 1 54 GLU CD C 7.051 -9.107 -10.273 1.00 . B B . 144 GLU CD 1 1
9 20320 2 1 54 GLU CG C 6.576 -8.611 -8.923 1.00 . B B . 144 GLU CG 1 1
9 20321 2 1 54 GLU H H 8.175 -5.213 -7.078 1.00 . B B . 144 GLU H 1 1
9 20322 2 1 54 GLU HA H 5.640 -6.712 -7.081 1.00 . B B . 144 GLU HA 1 1
9 20323 2 1 54 GLU HB2 H 6.629 -6.528 -9.327 1.00 . B B . 144 GLU HB2 1 1
9 20324 2 1 54 GLU HB3 H 8.140 -7.189 -8.724 1.00 . B B . 144 GLU HB3 1 1
9 20325 2 1 54 GLU HG2 H 6.941 -9.285 -8.162 1.00 . B B . 144 GLU HG2 1 1
9 20326 2 1 54 GLU HG3 H 5.494 -8.612 -8.915 1.00 . B B . 144 GLU HG3 1 1
9 20327 2 1 54 GLU N N 7.211 -5.382 -6.984 1.00 . B B . 144 GLU N 1 1
9 20328 2 1 54 GLU O O 8.538 -7.708 -6.013 1.00 . B B . 144 GLU O 1 1
9 20329 2 1 54 GLU OE1 O 6.473 -8.692 -11.299 1.00 . B B . 144 GLU OE1 1 1
9 20330 2 1 54 GLU OE2 O 8.001 -9.915 -10.317 1.00 . B B . 144 GLU OE2 1 1
9 20331 2 1 55 GLY C C 5.884 -9.885 -3.600 1.00 . B B . 145 GLY C 1 1
9 20332 2 1 55 GLY CA C 6.977 -9.317 -4.467 1.00 . B B . 145 GLY CA 1 1
9 20333 2 1 55 GLY H H 5.504 -8.254 -5.562 1.00 . B B . 145 GLY H 1 1
9 20334 2 1 55 GLY HA2 H 7.470 -10.128 -4.985 1.00 . B B . 145 GLY HA2 1 1
9 20335 2 1 55 GLY HA3 H 7.698 -8.815 -3.838 1.00 . B B . 145 GLY HA3 1 1
9 20336 2 1 55 GLY N N 6.476 -8.376 -5.442 1.00 . B B . 145 GLY N 1 1
9 20337 2 1 55 GLY O O 4.726 -9.470 -3.690 1.00 . B B . 145 GLY O 1 1
9 20338 2 1 56 LEU C C 5.303 -10.703 -0.541 1.00 . B B . 146 LEU C 1 1
9 20339 2 1 56 LEU CA C 5.297 -11.461 -1.856 1.00 . B B . 146 LEU CA 1 1
9 20340 2 1 56 LEU CB C 5.638 -12.943 -1.614 1.00 . B B . 146 LEU CB 1 1
9 20341 2 1 56 LEU CD1 C 6.814 -13.660 -3.728 1.00 . B B . 146 LEU CD1 1 1
9 20342 2 1 56 LEU CD2 C 5.473 -15.312 -2.423 1.00 . B B . 146 LEU CD2 1 1
9 20343 2 1 56 LEU CG C 5.589 -13.856 -2.847 1.00 . B B . 146 LEU CG 1 1
9 20344 2 1 56 LEU H H 7.192 -11.110 -2.724 1.00 . B B . 146 LEU H 1 1
9 20345 2 1 56 LEU HA H 4.314 -11.389 -2.298 1.00 . B B . 146 LEU HA 1 1
9 20346 2 1 56 LEU HB2 H 6.634 -12.993 -1.201 1.00 . B B . 146 LEU HB2 1 1
9 20347 2 1 56 LEU HB3 H 4.947 -13.331 -0.882 1.00 . B B . 146 LEU HB3 1 1
9 20348 2 1 56 LEU HD11 H 7.705 -13.891 -3.160 1.00 . B B . 146 LEU HD11 1 1
9 20349 2 1 56 LEU HD12 H 6.856 -12.634 -4.061 1.00 . B B . 146 LEU HD12 1 1
9 20350 2 1 56 LEU HD13 H 6.750 -14.317 -4.581 1.00 . B B . 146 LEU HD13 1 1
9 20351 2 1 56 LEU HD21 H 6.337 -15.585 -1.833 1.00 . B B . 146 LEU HD21 1 1
9 20352 2 1 56 LEU HD22 H 5.423 -15.939 -3.300 1.00 . B B . 146 LEU HD22 1 1
9 20353 2 1 56 LEU HD23 H 4.576 -15.446 -1.833 1.00 . B B . 146 LEU HD23 1 1
9 20354 2 1 56 LEU HG H 4.716 -13.610 -3.435 1.00 . B B . 146 LEU HG 1 1
9 20355 2 1 56 LEU N N 6.245 -10.838 -2.760 1.00 . B B . 146 LEU N 1 1
9 20356 2 1 56 LEU O O 6.070 -11.021 0.366 1.00 . B B . 146 LEU O 1 1
9 20357 2 1 57 ILE C C 3.690 -9.404 1.855 1.00 . B B . 147 ILE C 1 1
9 20358 2 1 57 ILE CA C 4.472 -8.796 0.696 1.00 . B B . 147 ILE CA 1 1
9 20359 2 1 57 ILE CB C 3.916 -7.395 0.353 1.00 . B B . 147 ILE CB 1 1
9 20360 2 1 57 ILE CD1 C 1.887 -6.146 -0.557 1.00 . B B . 147 ILE CD1 1 1
9 20361 2 1 57 ILE CG1 C 2.513 -7.492 -0.253 1.00 . B B . 147 ILE CG1 1 1
9 20362 2 1 57 ILE CG2 C 4.864 -6.683 -0.605 1.00 . B B . 147 ILE CG2 1 1
9 20363 2 1 57 ILE H H 3.860 -9.496 -1.200 1.00 . B B . 147 ILE H 1 1
9 20364 2 1 57 ILE HA H 5.498 -8.673 1.010 1.00 . B B . 147 ILE HA 1 1
9 20365 2 1 57 ILE HB H 3.870 -6.817 1.264 1.00 . B B . 147 ILE HB 1 1
9 20366 2 1 57 ILE HD11 H 2.524 -5.598 -1.235 1.00 . B B . 147 ILE HD11 1 1
9 20367 2 1 57 ILE HD12 H 1.773 -5.586 0.361 1.00 . B B . 147 ILE HD12 1 1
9 20368 2 1 57 ILE HD13 H 0.920 -6.294 -1.012 1.00 . B B . 147 ILE HD13 1 1
9 20369 2 1 57 ILE HG12 H 2.563 -8.049 -1.178 1.00 . B B . 147 ILE HG12 1 1
9 20370 2 1 57 ILE HG13 H 1.865 -8.010 0.438 1.00 . B B . 147 ILE HG13 1 1
9 20371 2 1 57 ILE HG21 H 5.830 -6.571 -0.136 1.00 . B B . 147 ILE HG21 1 1
9 20372 2 1 57 ILE HG22 H 4.467 -5.709 -0.847 1.00 . B B . 147 ILE HG22 1 1
9 20373 2 1 57 ILE HG23 H 4.970 -7.265 -1.509 1.00 . B B . 147 ILE HG23 1 1
9 20374 2 1 57 ILE N N 4.479 -9.672 -0.463 1.00 . B B . 147 ILE N 1 1
9 20375 2 1 57 ILE O O 2.578 -9.905 1.685 1.00 . B B . 147 ILE O 1 1
9 20376 2 1 58 ASP C C 2.772 -8.847 4.854 1.00 . B B . 148 ASP C 1 1
9 20377 2 1 58 ASP CA C 3.682 -9.892 4.236 1.00 . B B . 148 ASP CA 1 1
9 20378 2 1 58 ASP CB C 4.740 -10.309 5.264 1.00 . B B . 148 ASP CB 1 1
9 20379 2 1 58 ASP CG C 5.499 -11.558 4.866 1.00 . B B . 148 ASP CG 1 1
9 20380 2 1 58 ASP H H 5.199 -8.977 3.083 1.00 . B B . 148 ASP H 1 1
9 20381 2 1 58 ASP HA H 3.092 -10.755 3.967 1.00 . B B . 148 ASP HA 1 1
9 20382 2 1 58 ASP HB2 H 5.451 -9.504 5.381 1.00 . B B . 148 ASP HB2 1 1
9 20383 2 1 58 ASP HB3 H 4.255 -10.492 6.212 1.00 . B B . 148 ASP HB3 1 1
9 20384 2 1 58 ASP N N 4.302 -9.372 3.027 1.00 . B B . 148 ASP N 1 1
9 20385 2 1 58 ASP O O 1.685 -9.166 5.333 1.00 . B B . 148 ASP O 1 1
9 20386 2 1 58 ASP OD1 O 4.964 -12.672 5.063 1.00 . B B . 148 ASP OD1 1 1
9 20387 2 1 58 ASP OD2 O 6.641 -11.437 4.376 1.00 . B B . 148 ASP OD2 1 1
9 20388 2 1 59 ALA C C 2.965 -5.151 4.960 1.00 . B B . 149 ALA C 1 1
9 20389 2 1 59 ALA CA C 2.466 -6.507 5.442 1.00 . B B . 149 ALA CA 1 1
9 20390 2 1 59 ALA CB C 2.559 -6.586 6.961 1.00 . B B . 149 ALA CB 1 1
9 20391 2 1 59 ALA H H 4.071 -7.396 4.388 1.00 . B B . 149 ALA H 1 1
9 20392 2 1 59 ALA HA H 1.430 -6.620 5.163 1.00 . B B . 149 ALA HA 1 1
9 20393 2 1 59 ALA HB1 H 2.200 -7.550 7.293 1.00 . B B . 149 ALA HB1 1 1
9 20394 2 1 59 ALA HB2 H 1.955 -5.806 7.400 1.00 . B B . 149 ALA HB2 1 1
9 20395 2 1 59 ALA HB3 H 3.587 -6.460 7.266 1.00 . B B . 149 ALA HB3 1 1
9 20396 2 1 59 ALA N N 3.218 -7.594 4.833 1.00 . B B . 149 ALA N 1 1
9 20397 2 1 59 ALA O O 4.119 -5.007 4.554 1.00 . B B . 149 ALA O 1 1
9 20398 2 1 60 LEU C C 2.241 -1.928 5.919 1.00 . B B . 150 LEU C 1 1
9 20399 2 1 60 LEU CA C 2.429 -2.792 4.680 1.00 . B B . 150 LEU CA 1 1
9 20400 2 1 60 LEU CB C 1.554 -2.265 3.539 1.00 . B B . 150 LEU CB 1 1
9 20401 2 1 60 LEU CD1 C 0.666 -2.493 1.206 1.00 . B B . 150 LEU CD1 1 1
9 20402 2 1 60 LEU CD2 C 3.082 -2.953 1.668 1.00 . B B . 150 LEU CD2 1 1
9 20403 2 1 60 LEU CG C 1.664 -3.032 2.219 1.00 . B B . 150 LEU CG 1 1
9 20404 2 1 60 LEU H H 1.159 -4.369 5.268 1.00 . B B . 150 LEU H 1 1
9 20405 2 1 60 LEU HA H 3.467 -2.767 4.382 1.00 . B B . 150 LEU HA 1 1
9 20406 2 1 60 LEU HB2 H 0.525 -2.295 3.862 1.00 . B B . 150 LEU HB2 1 1
9 20407 2 1 60 LEU HB3 H 1.825 -1.235 3.354 1.00 . B B . 150 LEU HB3 1 1
9 20408 2 1 60 LEU HD11 H -0.337 -2.618 1.589 1.00 . B B . 150 LEU HD11 1 1
9 20409 2 1 60 LEU HD12 H 0.767 -3.037 0.278 1.00 . B B . 150 LEU HD12 1 1
9 20410 2 1 60 LEU HD13 H 0.858 -1.445 1.032 1.00 . B B . 150 LEU HD13 1 1
9 20411 2 1 60 LEU HD21 H 3.772 -3.364 2.391 1.00 . B B . 150 LEU HD21 1 1
9 20412 2 1 60 LEU HD22 H 3.336 -1.921 1.474 1.00 . B B . 150 LEU HD22 1 1
9 20413 2 1 60 LEU HD23 H 3.144 -3.517 0.749 1.00 . B B . 150 LEU HD23 1 1
9 20414 2 1 60 LEU HG H 1.429 -4.072 2.395 1.00 . B B . 150 LEU HG 1 1
9 20415 2 1 60 LEU N N 2.080 -4.167 5.003 1.00 . B B . 150 LEU N 1 1
9 20416 2 1 60 LEU O O 1.142 -1.858 6.469 1.00 . B B . 150 LEU O 1 1
9 20417 2 1 61 VAL C C 3.496 0.976 7.293 1.00 . B B . 151 VAL C 1 1
9 20418 2 1 61 VAL CA C 3.265 -0.500 7.587 1.00 . B B . 151 VAL CA 1 1
9 20419 2 1 61 VAL CB C 4.313 -0.992 8.607 1.00 . B B . 151 VAL CB 1 1
9 20420 2 1 61 VAL CG1 C 4.194 -0.228 9.917 1.00 . B B . 151 VAL CG1 1 1
9 20421 2 1 61 VAL CG2 C 4.166 -2.488 8.844 1.00 . B B . 151 VAL CG2 1 1
9 20422 2 1 61 VAL H H 4.152 -1.344 5.859 1.00 . B B . 151 VAL H 1 1
9 20423 2 1 61 VAL HA H 2.283 -0.621 8.024 1.00 . B B . 151 VAL HA 1 1
9 20424 2 1 61 VAL HB H 5.295 -0.809 8.196 1.00 . B B . 151 VAL HB 1 1
9 20425 2 1 61 VAL HG11 H 4.955 -0.571 10.603 1.00 . B B . 151 VAL HG11 1 1
9 20426 2 1 61 VAL HG12 H 3.219 -0.400 10.347 1.00 . B B . 151 VAL HG12 1 1
9 20427 2 1 61 VAL HG13 H 4.326 0.829 9.733 1.00 . B B . 151 VAL HG13 1 1
9 20428 2 1 61 VAL HG21 H 3.186 -2.692 9.254 1.00 . B B . 151 VAL HG21 1 1
9 20429 2 1 61 VAL HG22 H 4.923 -2.816 9.540 1.00 . B B . 151 VAL HG22 1 1
9 20430 2 1 61 VAL HG23 H 4.282 -3.013 7.908 1.00 . B B . 151 VAL HG23 1 1
9 20431 2 1 61 VAL N N 3.309 -1.290 6.364 1.00 . B B . 151 VAL N 1 1
9 20432 2 1 61 VAL O O 4.418 1.337 6.560 1.00 . B B . 151 VAL O 1 1
9 20433 2 1 62 TYR C C 2.716 3.930 9.061 1.00 . B B . 152 TYR C 1 1
9 20434 2 1 62 TYR CA C 2.761 3.259 7.691 1.00 . B B . 152 TYR CA 1 1
9 20435 2 1 62 TYR CB C 1.614 3.770 6.819 1.00 . B B . 152 TYR CB 1 1
9 20436 2 1 62 TYR CD1 C 1.801 6.295 6.733 1.00 . B B . 152 TYR CD1 1 1
9 20437 2 1 62 TYR CD2 C 2.243 5.059 4.744 1.00 . B B . 152 TYR CD2 1 1
9 20438 2 1 62 TYR CE1 C 2.046 7.475 6.057 1.00 . B B . 152 TYR CE1 1 1
9 20439 2 1 62 TYR CE2 C 2.492 6.235 4.062 1.00 . B B . 152 TYR CE2 1 1
9 20440 2 1 62 TYR CG C 1.898 5.067 6.089 1.00 . B B . 152 TYR CG 1 1
9 20441 2 1 62 TYR CZ C 2.390 7.440 4.722 1.00 . B B . 152 TYR CZ 1 1
9 20442 2 1 62 TYR H H 1.909 1.462 8.394 1.00 . B B . 152 TYR H 1 1
9 20443 2 1 62 TYR HA H 3.705 3.476 7.212 1.00 . B B . 152 TYR HA 1 1
9 20444 2 1 62 TYR HB2 H 1.375 3.023 6.079 1.00 . B B . 152 TYR HB2 1 1
9 20445 2 1 62 TYR HB3 H 0.751 3.929 7.450 1.00 . B B . 152 TYR HB3 1 1
9 20446 2 1 62 TYR HD1 H 1.532 6.322 7.779 1.00 . B B . 152 TYR HD1 1 1
9 20447 2 1 62 TYR HD2 H 2.323 4.113 4.228 1.00 . B B . 152 TYR HD2 1 1
9 20448 2 1 62 TYR HE1 H 1.965 8.420 6.572 1.00 . B B . 152 TYR HE1 1 1
9 20449 2 1 62 TYR HE2 H 2.761 6.206 3.017 1.00 . B B . 152 TYR HE2 1 1
9 20450 2 1 62 TYR HH H 2.140 8.616 3.222 1.00 . B B . 152 TYR HH 1 1
9 20451 2 1 62 TYR N N 2.644 1.819 7.854 1.00 . B B . 152 TYR N 1 1
9 20452 2 1 62 TYR O O 1.714 3.823 9.770 1.00 . B B . 152 TYR O 1 1
9 20453 2 1 62 TYR OH O 2.633 8.613 4.048 1.00 . B B . 152 TYR OH 1 1
9 20454 2 1 63 PRO C C 2.817 6.357 10.927 1.00 . B B . 153 PRO C 1 1
9 20455 2 1 63 PRO CA C 3.891 5.285 10.756 1.00 . B B . 153 PRO CA 1 1
9 20456 2 1 63 PRO CB C 5.284 5.925 10.743 1.00 . B B . 153 PRO CB 1 1
9 20457 2 1 63 PRO CD C 5.038 4.752 8.677 1.00 . B B . 153 PRO CD 1 1
9 20458 2 1 63 PRO CG C 6.046 5.173 9.707 1.00 . B B . 153 PRO CG 1 1
9 20459 2 1 63 PRO HA H 3.823 4.580 11.572 1.00 . B B . 153 PRO HA 1 1
9 20460 2 1 63 PRO HB2 H 5.198 6.973 10.489 1.00 . B B . 153 PRO HB2 1 1
9 20461 2 1 63 PRO HB3 H 5.737 5.821 11.717 1.00 . B B . 153 PRO HB3 1 1
9 20462 2 1 63 PRO HD2 H 4.929 5.513 7.919 1.00 . B B . 153 PRO HD2 1 1
9 20463 2 1 63 PRO HD3 H 5.324 3.810 8.229 1.00 . B B . 153 PRO HD3 1 1
9 20464 2 1 63 PRO HG2 H 6.792 5.816 9.261 1.00 . B B . 153 PRO HG2 1 1
9 20465 2 1 63 PRO HG3 H 6.512 4.307 10.151 1.00 . B B . 153 PRO HG3 1 1
9 20466 2 1 63 PRO N N 3.803 4.606 9.457 1.00 . B B . 153 PRO N 1 1
9 20467 2 1 63 PRO O O 2.832 7.383 10.247 1.00 . B B . 153 PRO O 1 1
9 20468 2 1 64 LEU C C 1.247 8.033 13.197 1.00 . B B . 154 LEU C 1 1
9 20469 2 1 64 LEU CA C 0.817 7.047 12.120 1.00 . B B . 154 LEU CA 1 1
9 20470 2 1 64 LEU CB C -0.439 6.295 12.568 1.00 . B B . 154 LEU CB 1 1
9 20471 2 1 64 LEU CD1 C -2.063 8.109 11.953 1.00 . B B . 154 LEU CD1 1 1
9 20472 2 1 64 LEU CD2 C -2.739 6.323 13.563 1.00 . B B . 154 LEU CD2 1 1
9 20473 2 1 64 LEU CG C -1.591 7.178 13.056 1.00 . B B . 154 LEU CG 1 1
9 20474 2 1 64 LEU H H 1.929 5.263 12.339 1.00 . B B . 154 LEU H 1 1
9 20475 2 1 64 LEU HA H 0.600 7.591 11.213 1.00 . B B . 154 LEU HA 1 1
9 20476 2 1 64 LEU HB2 H -0.796 5.703 11.739 1.00 . B B . 154 LEU HB2 1 1
9 20477 2 1 64 LEU HB3 H -0.165 5.627 13.373 1.00 . B B . 154 LEU HB3 1 1
9 20478 2 1 64 LEU HD11 H -1.239 8.731 11.629 1.00 . B B . 154 LEU HD11 1 1
9 20479 2 1 64 LEU HD12 H -2.857 8.735 12.330 1.00 . B B . 154 LEU HD12 1 1
9 20480 2 1 64 LEU HD13 H -2.427 7.528 11.120 1.00 . B B . 154 LEU HD13 1 1
9 20481 2 1 64 LEU HD21 H -3.103 5.696 12.764 1.00 . B B . 154 LEU HD21 1 1
9 20482 2 1 64 LEU HD22 H -3.536 6.963 13.909 1.00 . B B . 154 LEU HD22 1 1
9 20483 2 1 64 LEU HD23 H -2.394 5.705 14.378 1.00 . B B . 154 LEU HD23 1 1
9 20484 2 1 64 LEU HG H -1.239 7.788 13.877 1.00 . B B . 154 LEU HG 1 1
9 20485 2 1 64 LEU N N 1.889 6.107 11.838 1.00 . B B . 154 LEU N 1 1
9 20486 2 1 64 LEU O O 0.938 9.224 13.130 1.00 . B B . 154 LEU O 1 1
9 20487 2 1 65 GLU C C 3.559 9.265 14.896 1.00 . B B . 155 GLU C 1 1
9 20488 2 1 65 GLU CA C 2.409 8.356 15.301 1.00 . B B . 155 GLU CA 1 1
9 20489 2 1 65 GLU CB C 2.819 7.482 16.483 1.00 . B B . 155 GLU CB 1 1
9 20490 2 1 65 GLU CD C 0.613 7.632 17.697 1.00 . B B . 155 GLU CD 1 1
9 20491 2 1 65 GLU CG C 1.661 6.719 17.095 1.00 . B B . 155 GLU CG 1 1
9 20492 2 1 65 GLU H H 2.224 6.582 14.161 1.00 . B B . 155 GLU H 1 1
9 20493 2 1 65 GLU HA H 1.574 8.972 15.600 1.00 . B B . 155 GLU HA 1 1
9 20494 2 1 65 GLU HB2 H 3.559 6.770 16.150 1.00 . B B . 155 GLU HB2 1 1
9 20495 2 1 65 GLU HB3 H 3.255 8.111 17.247 1.00 . B B . 155 GLU HB3 1 1
9 20496 2 1 65 GLU HG2 H 1.196 6.124 16.324 1.00 . B B . 155 GLU HG2 1 1
9 20497 2 1 65 GLU HG3 H 2.043 6.071 17.871 1.00 . B B . 155 GLU HG3 1 1
9 20498 2 1 65 GLU N N 1.973 7.531 14.185 1.00 . B B . 155 GLU N 1 1
9 20499 2 1 65 GLU O O 4.729 8.914 15.040 1.00 . B B . 155 GLU O 1 1
9 20500 2 1 65 GLU OE1 O 0.780 8.052 18.864 1.00 . B B . 155 GLU OE1 1 1
9 20501 2 1 65 GLU OE2 O -0.380 7.936 17.011 1.00 . B B . 155 GLU OE2 1 1
9 20502 2 1 66 HIS C C 4.019 12.647 14.906 1.00 . B B . 156 HIS C 1 1
9 20503 2 1 66 HIS CA C 4.203 11.427 14.009 1.00 . B B . 156 HIS CA 1 1
9 20504 2 1 66 HIS CB C 4.092 11.814 12.529 1.00 . B B . 156 HIS CB 1 1
9 20505 2 1 66 HIS CD2 C 5.312 13.975 11.743 1.00 . B B . 156 HIS CD2 1 1
9 20506 2 1 66 HIS CE1 C 7.276 13.098 11.330 1.00 . B B . 156 HIS CE1 1 1
9 20507 2 1 66 HIS CG C 5.234 12.651 12.026 1.00 . B B . 156 HIS CG 1 1
9 20508 2 1 66 HIS H H 2.266 10.590 14.163 1.00 . B B . 156 HIS H 1 1
9 20509 2 1 66 HIS HA H 5.181 11.006 14.190 1.00 . B B . 156 HIS HA 1 1
9 20510 2 1 66 HIS HB2 H 4.055 10.915 11.931 1.00 . B B . 156 HIS HB2 1 1
9 20511 2 1 66 HIS HB3 H 3.180 12.372 12.379 1.00 . B B . 156 HIS HB3 1 1
9 20512 2 1 66 HIS HD1 H 6.756 11.189 11.869 1.00 . B B . 156 HIS HD1 1 1
9 20513 2 1 66 HIS HD2 H 4.516 14.701 11.844 1.00 . B B . 156 HIS HD2 1 1
9 20514 2 1 66 HIS HE1 H 8.308 12.983 11.040 1.00 . B B . 156 HIS HE1 1 1
9 20515 2 1 66 HIS HE2 H 6.893 15.060 10.870 1.00 . B B . 156 HIS HE2 1 1
9 20516 2 1 66 HIS N N 3.213 10.420 14.353 1.00 . B B . 156 HIS N 1 1
9 20517 2 1 66 HIS ND1 N 6.483 12.135 11.755 1.00 . B B . 156 HIS ND1 1 1
9 20518 2 1 66 HIS NE2 N 6.592 14.226 11.314 1.00 . B B . 156 HIS NE2 1 1
9 20519 2 1 66 HIS O O 4.758 13.624 14.811 1.00 . B B . 156 HIS O 1 1
9 20520 2 1 67 HIS C C 3.541 13.331 18.042 1.00 . B B . 157 HIS C 1 1
9 20521 2 1 67 HIS CA C 2.793 13.650 16.751 1.00 . B B . 157 HIS CA 1 1
9 20522 2 1 67 HIS CB C 1.289 13.851 17.018 1.00 . B B . 157 HIS CB 1 1
9 20523 2 1 67 HIS CD2 C 0.527 12.456 19.071 1.00 . B B . 157 HIS CD2 1 1
9 20524 2 1 67 HIS CE1 C -0.591 10.898 18.019 1.00 . B B . 157 HIS CE1 1 1
9 20525 2 1 67 HIS CG C 0.613 12.724 17.747 1.00 . B B . 157 HIS CG 1 1
9 20526 2 1 67 HIS H H 2.437 11.799 15.782 1.00 . B B . 157 HIS H 1 1
9 20527 2 1 67 HIS HA H 3.201 14.559 16.335 1.00 . B B . 157 HIS HA 1 1
9 20528 2 1 67 HIS HB2 H 1.159 14.743 17.610 1.00 . B B . 157 HIS HB2 1 1
9 20529 2 1 67 HIS HB3 H 0.783 13.983 16.072 1.00 . B B . 157 HIS HB3 1 1
9 20530 2 1 67 HIS HD1 H -0.231 11.639 16.134 1.00 . B B . 157 HIS HD1 1 1
9 20531 2 1 67 HIS HD2 H 0.969 13.035 19.869 1.00 . B B . 157 HIS HD2 1 1
9 20532 2 1 67 HIS HE1 H -1.194 10.025 17.814 1.00 . B B . 157 HIS HE1 1 1
9 20533 2 1 67 HIS HE2 H -0.270 10.776 20.038 1.00 . B B . 157 HIS HE2 1 1
9 20534 2 1 67 HIS N N 3.023 12.584 15.781 1.00 . B B . 157 HIS N 1 1
9 20535 2 1 67 HIS ND1 N -0.100 11.728 17.113 1.00 . B B . 157 HIS ND1 1 1
9 20536 2 1 67 HIS NE2 N -0.223 11.318 19.214 1.00 . B B . 157 HIS NE2 1 1
9 20537 2 1 67 HIS O O 3.984 12.200 18.240 1.00 . B B . 157 HIS O 1 1
9 20538 2 1 68 HIS C C 3.711 14.789 21.323 1.00 . B B . 158 HIS C 1 1
9 20539 2 1 68 HIS CA C 4.426 14.126 20.155 1.00 . B B . 158 HIS CA 1 1
9 20540 2 1 68 HIS CB C 5.850 14.687 20.014 1.00 . B B . 158 HIS CB 1 1
9 20541 2 1 68 HIS CD2 C 5.741 17.277 20.250 1.00 . B B . 158 HIS CD2 1 1
9 20542 2 1 68 HIS CE1 C 6.151 17.801 18.167 1.00 . B B . 158 HIS CE1 1 1
9 20543 2 1 68 HIS CG C 5.906 16.120 19.565 1.00 . B B . 158 HIS CG 1 1
9 20544 2 1 68 HIS H H 3.254 15.188 18.738 1.00 . B B . 158 HIS H 1 1
9 20545 2 1 68 HIS HA H 4.488 13.063 20.345 1.00 . B B . 158 HIS HA 1 1
9 20546 2 1 68 HIS HB2 H 6.347 14.622 20.969 1.00 . B B . 158 HIS HB2 1 1
9 20547 2 1 68 HIS HB3 H 6.392 14.090 19.294 1.00 . B B . 158 HIS HB3 1 1
9 20548 2 1 68 HIS HD1 H 6.340 15.867 17.511 1.00 . B B . 158 HIS HD1 1 1
9 20549 2 1 68 HIS HD2 H 5.522 17.369 21.305 1.00 . B B . 158 HIS HD2 1 1
9 20550 2 1 68 HIS HE1 H 6.322 18.369 17.264 1.00 . B B . 158 HIS HE1 1 1
9 20551 2 1 68 HIS HE2 H 6.065 19.248 19.607 1.00 . B B . 158 HIS HE2 1 1
9 20552 2 1 68 HIS N N 3.677 14.313 18.919 1.00 . B B . 158 HIS N 1 1
9 20553 2 1 68 HIS ND1 N 6.163 16.487 18.263 1.00 . B B . 158 HIS ND1 1 1
9 20554 2 1 68 HIS NE2 N 5.897 18.307 19.358 1.00 . B B . 158 HIS NE2 1 1
9 20555 2 1 68 HIS O O 2.631 15.351 21.150 1.00 . B B . 158 HIS O 1 1
9 20556 2 1 69 HIS C C 3.678 16.848 23.534 1.00 . B B . 159 HIS C 1 1
9 20557 2 1 69 HIS CA C 3.758 15.337 23.697 1.00 . B B . 159 HIS CA 1 1
9 20558 2 1 69 HIS CB C 4.606 14.993 24.926 1.00 . B B . 159 HIS CB 1 1
9 20559 2 1 69 HIS CD2 C 3.453 12.984 26.088 1.00 . B B . 159 HIS CD2 1 1
9 20560 2 1 69 HIS CE1 C 2.817 13.990 27.925 1.00 . B B . 159 HIS CE1 1 1
9 20561 2 1 69 HIS CG C 3.851 14.272 26.001 1.00 . B B . 159 HIS CG 1 1
9 20562 2 1 69 HIS H H 5.172 14.238 22.571 1.00 . B B . 159 HIS H 1 1
9 20563 2 1 69 HIS HA H 2.761 14.946 23.836 1.00 . B B . 159 HIS HA 1 1
9 20564 2 1 69 HIS HB2 H 5.426 14.360 24.621 1.00 . B B . 159 HIS HB2 1 1
9 20565 2 1 69 HIS HB3 H 5.000 15.906 25.348 1.00 . B B . 159 HIS HB3 1 1
9 20566 2 1 69 HIS HD1 H 3.579 15.823 27.416 1.00 . B B . 159 HIS HD1 1 1
9 20567 2 1 69 HIS HD2 H 3.608 12.213 25.345 1.00 . B B . 159 HIS HD2 1 1
9 20568 2 1 69 HIS HE1 H 2.382 14.182 28.895 1.00 . B B . 159 HIS HE1 1 1
9 20569 2 1 69 HIS HE2 H 2.635 11.963 27.729 1.00 . B B . 159 HIS HE2 1 1
9 20570 2 1 69 HIS N N 4.320 14.722 22.501 1.00 . B B . 159 HIS N 1 1
9 20571 2 1 69 HIS ND1 N 3.435 14.876 27.169 1.00 . B B . 159 HIS ND1 1 1
9 20572 2 1 69 HIS NE2 N 2.813 12.832 27.295 1.00 . B B . 159 HIS NE2 1 1
9 20573 2 1 69 HIS O O 4.697 17.540 23.539 1.00 . B B . 159 HIS O 1 1
9 20574 2 1 70 HIS C C 2.366 19.439 24.623 1.00 . B B . 160 HIS C 1 1
9 20575 2 1 70 HIS CA C 2.238 18.788 23.251 1.00 . B B . 160 HIS CA 1 1
9 20576 2 1 70 HIS CB C 0.864 19.084 22.630 1.00 . B B . 160 HIS CB 1 1
9 20577 2 1 70 HIS CD2 C -0.737 17.177 23.355 1.00 . B B . 160 HIS CD2 1 1
9 20578 2 1 70 HIS CE1 C -2.041 18.335 24.674 1.00 . B B . 160 HIS CE1 1 1
9 20579 2 1 70 HIS CG C -0.289 18.453 23.352 1.00 . B B . 160 HIS CG 1 1
9 20580 2 1 70 HIS H H 1.706 16.733 23.285 1.00 . B B . 160 HIS H 1 1
9 20581 2 1 70 HIS HA H 3.006 19.192 22.610 1.00 . B B . 160 HIS HA 1 1
9 20582 2 1 70 HIS HB2 H 0.703 20.151 22.627 1.00 . B B . 160 HIS HB2 1 1
9 20583 2 1 70 HIS HB3 H 0.856 18.723 21.612 1.00 . B B . 160 HIS HB3 1 1
9 20584 2 1 70 HIS HD1 H -1.083 20.121 24.370 1.00 . B B . 160 HIS HD1 1 1
9 20585 2 1 70 HIS HD2 H -0.311 16.347 22.809 1.00 . B B . 160 HIS HD2 1 1
9 20586 2 1 70 HIS HE1 H -2.831 18.606 25.359 1.00 . B B . 160 HIS HE1 1 1
9 20587 2 1 70 HIS HE2 H -2.455 16.369 24.255 1.00 . B B . 160 HIS HE2 1 1
9 20588 2 1 70 HIS N N 2.465 17.347 23.355 1.00 . B B . 160 HIS N 1 1
9 20589 2 1 70 HIS ND1 N -1.131 19.153 24.185 1.00 . B B . 160 HIS ND1 1 1
9 20590 2 1 70 HIS NE2 N -1.825 17.131 24.185 1.00 . B B . 160 HIS NE2 1 1
9 20591 2 1 70 HIS O O 2.668 20.624 24.742 1.00 . B B . 160 HIS O 1 1
9 20592 2 1 71 HIS C C 2.736 17.832 27.826 1.00 . B B . 161 HIS C 1 1
9 20593 2 1 71 HIS CA C 2.325 19.055 27.024 1.00 . B B . 161 HIS CA 1 1
9 20594 2 1 71 HIS CB C 1.050 19.676 27.613 1.00 . B B . 161 HIS CB 1 1
9 20595 2 1 71 HIS CD2 C 1.121 19.570 30.214 1.00 . B B . 161 HIS CD2 1 1
9 20596 2 1 71 HIS CE1 C 1.598 21.669 30.607 1.00 . B B . 161 HIS CE1 1 1
9 20597 2 1 71 HIS CG C 1.218 20.195 29.014 1.00 . B B . 161 HIS CG 1 1
9 20598 2 1 71 HIS H H 1.797 17.735 25.473 1.00 . B B . 161 HIS H 1 1
9 20599 2 1 71 HIS HA H 3.124 19.779 27.046 1.00 . B B . 161 HIS HA 1 1
9 20600 2 1 71 HIS HB2 H 0.740 20.499 26.990 1.00 . B B . 161 HIS HB2 1 1
9 20601 2 1 71 HIS HB3 H 0.269 18.928 27.625 1.00 . B B . 161 HIS HB3 1 1
9 20602 2 1 71 HIS HD1 H 1.655 22.228 28.636 1.00 . B B . 161 HIS HD1 1 1
9 20603 2 1 71 HIS HD2 H 0.892 18.525 30.374 1.00 . B B . 161 HIS HD2 1 1
9 20604 2 1 71 HIS HE1 H 1.818 22.594 31.115 1.00 . B B . 161 HIS HE1 1 1
9 20605 2 1 71 HIS HE2 H 1.582 20.303 32.129 1.00 . B B . 161 HIS HE2 1 1
9 20606 2 1 71 HIS N N 2.122 18.644 25.647 1.00 . B B . 161 HIS N 1 1
9 20607 2 1 71 HIS ND1 N 1.518 21.509 29.300 1.00 . B B . 161 HIS ND1 1 1
9 20608 2 1 71 HIS NE2 N 1.363 20.510 31.187 1.00 . B B . 161 HIS NE2 1 1
9 20609 2 1 71 HIS O O 3.944 17.534 27.876 1.00 . B B . 161 HIS O 1 1
9 20610 2 1 71 HIS OXT O 1.841 17.142 28.346 1.00 . B B . 161 HIS OXT 1 1
10 20611 1 1 1 MET C C -1.253 18.994 -4.035 1.00 . A A . 20 MET C 1 1
10 20612 1 1 1 MET CA C -1.784 20.380 -3.701 1.00 . A A . 20 MET CA 1 1
10 20613 1 1 1 MET CB C -0.900 21.456 -4.340 1.00 . A A . 20 MET CB 1 1
10 20614 1 1 1 MET CE C -1.856 21.197 -8.401 1.00 . A A . 20 MET CE 1 1
10 20615 1 1 1 MET CG C -0.774 21.325 -5.851 1.00 . A A . 20 MET CG 1 1
10 20616 1 1 1 MET H1 H -0.883 20.466 -1.826 1.00 . A A . 20 MET H1 1 1
10 20617 1 1 1 MET H2 H -2.465 19.850 -1.809 1.00 . A A . 20 MET H2 1 1
10 20618 1 1 1 MET H3 H -2.205 21.513 -2.003 1.00 . A A . 20 MET H3 1 1
10 20619 1 1 1 MET HA H -2.786 20.468 -4.089 1.00 . A A . 20 MET HA 1 1
10 20620 1 1 1 MET HB2 H -1.318 22.427 -4.117 1.00 . A A . 20 MET HB2 1 1
10 20621 1 1 1 MET HB3 H 0.089 21.391 -3.913 1.00 . A A . 20 MET HB3 1 1
10 20622 1 1 1 MET HE1 H -1.134 21.943 -8.694 1.00 . A A . 20 MET HE1 1 1
10 20623 1 1 1 MET HE2 H -2.721 21.259 -9.049 1.00 . A A . 20 MET HE2 1 1
10 20624 1 1 1 MET HE3 H -1.416 20.216 -8.484 1.00 . A A . 20 MET HE3 1 1
10 20625 1 1 1 MET HG2 H -0.110 22.097 -6.210 1.00 . A A . 20 MET HG2 1 1
10 20626 1 1 1 MET HG3 H -0.356 20.357 -6.079 1.00 . A A . 20 MET HG3 1 1
10 20627 1 1 1 MET N N -1.837 20.566 -2.236 1.00 . A A . 20 MET N 1 1
10 20628 1 1 1 MET O O -1.974 18.148 -4.564 1.00 . A A . 20 MET O 1 1
10 20629 1 1 1 MET SD S -2.359 21.484 -6.703 1.00 . A A . 20 MET SD 1 1
10 20630 1 1 2 ASP C C 0.585 16.607 -2.701 1.00 . A A . 21 ASP C 1 1
10 20631 1 1 2 ASP CA C 0.639 17.475 -3.957 1.00 . A A . 21 ASP CA 1 1
10 20632 1 1 2 ASP CB C 2.088 17.665 -4.440 1.00 . A A . 21 ASP CB 1 1
10 20633 1 1 2 ASP CG C 2.944 18.487 -3.488 1.00 . A A . 21 ASP CG 1 1
10 20634 1 1 2 ASP H H 0.537 19.478 -3.298 1.00 . A A . 21 ASP H 1 1
10 20635 1 1 2 ASP HA H 0.076 16.979 -4.736 1.00 . A A . 21 ASP HA 1 1
10 20636 1 1 2 ASP HB2 H 2.548 16.696 -4.554 1.00 . A A . 21 ASP HB2 1 1
10 20637 1 1 2 ASP HB3 H 2.072 18.162 -5.399 1.00 . A A . 21 ASP HB3 1 1
10 20638 1 1 2 ASP N N 0.007 18.762 -3.712 1.00 . A A . 21 ASP N 1 1
10 20639 1 1 2 ASP O O 1.609 16.243 -2.122 1.00 . A A . 21 ASP O 1 1
10 20640 1 1 2 ASP OD1 O 2.540 19.618 -3.139 1.00 . A A . 21 ASP OD1 1 1
10 20641 1 1 2 ASP OD2 O 4.027 18.007 -3.091 1.00 . A A . 21 ASP OD2 1 1
10 20642 1 1 3 ASN C C -1.685 14.239 -1.438 1.00 . A A . 22 ASN C 1 1
10 20643 1 1 3 ASN CA C -0.850 15.468 -1.093 1.00 . A A . 22 ASN CA 1 1
10 20644 1 1 3 ASN CB C -1.537 16.280 0.011 1.00 . A A . 22 ASN CB 1 1
10 20645 1 1 3 ASN CG C -1.673 15.509 1.316 1.00 . A A . 22 ASN CG 1 1
10 20646 1 1 3 ASN H H -1.408 16.628 -2.771 1.00 . A A . 22 ASN H 1 1
10 20647 1 1 3 ASN HA H 0.115 15.140 -0.740 1.00 . A A . 22 ASN HA 1 1
10 20648 1 1 3 ASN HB2 H -0.965 17.174 0.203 1.00 . A A . 22 ASN HB2 1 1
10 20649 1 1 3 ASN HB3 H -2.527 16.558 -0.321 1.00 . A A . 22 ASN HB3 1 1
10 20650 1 1 3 ASN HD21 H 0.145 16.076 1.891 1.00 . A A . 22 ASN HD21 1 1
10 20651 1 1 3 ASN HD22 H -0.717 15.062 2.998 1.00 . A A . 22 ASN HD22 1 1
10 20652 1 1 3 ASN N N -0.635 16.295 -2.276 1.00 . A A . 22 ASN N 1 1
10 20653 1 1 3 ASN ND2 N -0.646 15.554 2.152 1.00 . A A . 22 ASN ND2 1 1
10 20654 1 1 3 ASN O O -1.555 13.193 -0.805 1.00 . A A . 22 ASN O 1 1
10 20655 1 1 3 ASN OD1 O -2.698 14.881 1.574 1.00 . A A . 22 ASN OD1 1 1
10 20656 1 1 4 ARG C C -2.516 12.242 -3.620 1.00 . A A . 23 ARG C 1 1
10 20657 1 1 4 ARG CA C -3.357 13.282 -2.890 1.00 . A A . 23 ARG CA 1 1
10 20658 1 1 4 ARG CB C -4.443 13.839 -3.801 1.00 . A A . 23 ARG CB 1 1
10 20659 1 1 4 ARG CD C -6.391 13.275 -5.288 1.00 . A A . 23 ARG CD 1 1
10 20660 1 1 4 ARG CG C -5.204 12.755 -4.487 1.00 . A A . 23 ARG CG 1 1
10 20661 1 1 4 ARG CZ C -8.689 13.738 -4.493 1.00 . A A . 23 ARG CZ 1 1
10 20662 1 1 4 ARG H H -2.632 15.199 -2.918 1.00 . A A . 23 ARG H 1 1
10 20663 1 1 4 ARG HA H -3.814 12.827 -2.026 1.00 . A A . 23 ARG HA 1 1
10 20664 1 1 4 ARG HB2 H -5.131 14.429 -3.214 1.00 . A A . 23 ARG HB2 1 1
10 20665 1 1 4 ARG HB3 H -3.986 14.465 -4.551 1.00 . A A . 23 ARG HB3 1 1
10 20666 1 1 4 ARG HD2 H -6.029 13.961 -6.038 1.00 . A A . 23 ARG HD2 1 1
10 20667 1 1 4 ARG HD3 H -6.873 12.436 -5.773 1.00 . A A . 23 ARG HD3 1 1
10 20668 1 1 4 ARG HE H -7.035 14.653 -3.834 1.00 . A A . 23 ARG HE 1 1
10 20669 1 1 4 ARG HG2 H -4.525 12.248 -5.150 1.00 . A A . 23 ARG HG2 1 1
10 20670 1 1 4 ARG HG3 H -5.544 12.081 -3.732 1.00 . A A . 23 ARG HG3 1 1
10 20671 1 1 4 ARG HH11 H -8.579 12.229 -5.864 1.00 . A A . 23 ARG HH11 1 1
10 20672 1 1 4 ARG HH12 H -10.179 12.639 -5.319 1.00 . A A . 23 ARG HH12 1 1
10 20673 1 1 4 ARG HH21 H -9.133 15.162 -3.121 1.00 . A A . 23 ARG HH21 1 1
10 20674 1 1 4 ARG HH22 H -10.499 14.290 -3.761 1.00 . A A . 23 ARG HH22 1 1
10 20675 1 1 4 ARG N N -2.542 14.364 -2.449 1.00 . A A . 23 ARG N 1 1
10 20676 1 1 4 ARG NE N -7.373 13.966 -4.449 1.00 . A A . 23 ARG NE 1 1
10 20677 1 1 4 ARG NH1 N -9.189 12.796 -5.286 1.00 . A A . 23 ARG NH1 1 1
10 20678 1 1 4 ARG NH2 N -9.504 14.453 -3.732 1.00 . A A . 23 ARG NH2 1 1
10 20679 1 1 4 ARG O O -1.915 12.530 -4.654 1.00 . A A . 23 ARG O 1 1
10 20680 1 1 5 GLN C C -2.641 8.953 -4.324 1.00 . A A . 24 GLN C 1 1
10 20681 1 1 5 GLN CA C -1.710 9.960 -3.668 1.00 . A A . 24 GLN CA 1 1
10 20682 1 1 5 GLN CB C -0.844 9.257 -2.620 1.00 . A A . 24 GLN CB 1 1
10 20683 1 1 5 GLN CD C 1.252 9.316 -1.214 1.00 . A A . 24 GLN CD 1 1
10 20684 1 1 5 GLN CG C 0.315 10.098 -2.115 1.00 . A A . 24 GLN CG 1 1
10 20685 1 1 5 GLN H H -2.979 10.875 -2.246 1.00 . A A . 24 GLN H 1 1
10 20686 1 1 5 GLN HA H -1.070 10.385 -4.424 1.00 . A A . 24 GLN HA 1 1
10 20687 1 1 5 GLN HB2 H -1.464 8.997 -1.775 1.00 . A A . 24 GLN HB2 1 1
10 20688 1 1 5 GLN HB3 H -0.443 8.352 -3.053 1.00 . A A . 24 GLN HB3 1 1
10 20689 1 1 5 GLN HE21 H 2.796 10.360 -1.883 1.00 . A A . 24 GLN HE21 1 1
10 20690 1 1 5 GLN HE22 H 3.155 9.155 -0.701 1.00 . A A . 24 GLN HE22 1 1
10 20691 1 1 5 GLN HG2 H 0.875 10.465 -2.962 1.00 . A A . 24 GLN HG2 1 1
10 20692 1 1 5 GLN HG3 H -0.082 10.934 -1.558 1.00 . A A . 24 GLN HG3 1 1
10 20693 1 1 5 GLN N N -2.471 11.042 -3.071 1.00 . A A . 24 GLN N 1 1
10 20694 1 1 5 GLN NE2 N 2.530 9.644 -1.269 1.00 . A A . 24 GLN NE2 1 1
10 20695 1 1 5 GLN O O -3.846 8.937 -4.064 1.00 . A A . 24 GLN O 1 1
10 20696 1 1 5 GLN OE1 O 0.840 8.412 -0.490 1.00 . A A . 24 GLN OE1 1 1
10 20697 1 1 6 PHE C C -2.248 5.715 -5.540 1.00 . A A . 25 PHE C 1 1
10 20698 1 1 6 PHE CA C -2.821 7.089 -5.867 1.00 . A A . 25 PHE CA 1 1
10 20699 1 1 6 PHE CB C -2.794 7.356 -7.377 1.00 . A A . 25 PHE CB 1 1
10 20700 1 1 6 PHE CD1 C -4.639 5.868 -8.217 1.00 . A A . 25 PHE CD1 1 1
10 20701 1 1 6 PHE CD2 C -2.418 5.488 -8.995 1.00 . A A . 25 PHE CD2 1 1
10 20702 1 1 6 PHE CE1 C -5.091 4.817 -8.988 1.00 . A A . 25 PHE CE1 1 1
10 20703 1 1 6 PHE CE2 C -2.862 4.439 -9.766 1.00 . A A . 25 PHE CE2 1 1
10 20704 1 1 6 PHE CG C -3.297 6.214 -8.213 1.00 . A A . 25 PHE CG 1 1
10 20705 1 1 6 PHE CZ C -4.201 4.100 -9.764 1.00 . A A . 25 PHE CZ 1 1
10 20706 1 1 6 PHE H H -1.101 8.183 -5.325 1.00 . A A . 25 PHE H 1 1
10 20707 1 1 6 PHE HA H -3.844 7.134 -5.519 1.00 . A A . 25 PHE HA 1 1
10 20708 1 1 6 PHE HB2 H -3.410 8.215 -7.592 1.00 . A A . 25 PHE HB2 1 1
10 20709 1 1 6 PHE HB3 H -1.778 7.565 -7.679 1.00 . A A . 25 PHE HB3 1 1
10 20710 1 1 6 PHE HD1 H -5.332 6.428 -7.610 1.00 . A A . 25 PHE HD1 1 1
10 20711 1 1 6 PHE HD2 H -1.370 5.751 -8.997 1.00 . A A . 25 PHE HD2 1 1
10 20712 1 1 6 PHE HE1 H -6.138 4.553 -8.984 1.00 . A A . 25 PHE HE1 1 1
10 20713 1 1 6 PHE HE2 H -2.161 3.885 -10.371 1.00 . A A . 25 PHE HE2 1 1
10 20714 1 1 6 PHE HZ H -4.553 3.277 -10.368 1.00 . A A . 25 PHE HZ 1 1
10 20715 1 1 6 PHE N N -2.070 8.116 -5.171 1.00 . A A . 25 PHE N 1 1
10 20716 1 1 6 PHE O O -1.046 5.484 -5.682 1.00 . A A . 25 PHE O 1 1
10 20717 1 1 7 LEU C C -3.282 2.425 -5.608 1.00 . A A . 26 LEU C 1 1
10 20718 1 1 7 LEU CA C -2.675 3.483 -4.698 1.00 . A A . 26 LEU CA 1 1
10 20719 1 1 7 LEU CB C -3.063 3.209 -3.242 1.00 . A A . 26 LEU CB 1 1
10 20720 1 1 7 LEU CD1 C -1.077 1.779 -2.672 1.00 . A A . 26 LEU CD1 1 1
10 20721 1 1 7 LEU CD2 C -3.164 1.631 -1.296 1.00 . A A . 26 LEU CD2 1 1
10 20722 1 1 7 LEU CG C -2.598 1.857 -2.689 1.00 . A A . 26 LEU CG 1 1
10 20723 1 1 7 LEU H H -4.066 5.043 -5.039 1.00 . A A . 26 LEU H 1 1
10 20724 1 1 7 LEU HA H -1.599 3.444 -4.788 1.00 . A A . 26 LEU HA 1 1
10 20725 1 1 7 LEU HB2 H -2.640 3.990 -2.626 1.00 . A A . 26 LEU HB2 1 1
10 20726 1 1 7 LEU HB3 H -4.139 3.255 -3.163 1.00 . A A . 26 LEU HB3 1 1
10 20727 1 1 7 LEU HD11 H -0.681 2.566 -2.047 1.00 . A A . 26 LEU HD11 1 1
10 20728 1 1 7 LEU HD12 H -0.702 1.895 -3.677 1.00 . A A . 26 LEU HD12 1 1
10 20729 1 1 7 LEU HD13 H -0.773 0.820 -2.282 1.00 . A A . 26 LEU HD13 1 1
10 20730 1 1 7 LEU HD21 H -2.820 0.679 -0.917 1.00 . A A . 26 LEU HD21 1 1
10 20731 1 1 7 LEU HD22 H -4.243 1.630 -1.340 1.00 . A A . 26 LEU HD22 1 1
10 20732 1 1 7 LEU HD23 H -2.831 2.421 -0.639 1.00 . A A . 26 LEU HD23 1 1
10 20733 1 1 7 LEU HG H -2.966 1.070 -3.332 1.00 . A A . 26 LEU HG 1 1
10 20734 1 1 7 LEU N N -3.108 4.813 -5.094 1.00 . A A . 26 LEU N 1 1
10 20735 1 1 7 LEU O O -4.499 2.367 -5.781 1.00 . A A . 26 LEU O 1 1
10 20736 1 1 8 SER C C -2.447 -0.818 -6.437 1.00 . A A . 27 SER C 1 1
10 20737 1 1 8 SER CA C -2.886 0.516 -7.035 1.00 . A A . 27 SER CA 1 1
10 20738 1 1 8 SER CB C -2.323 0.695 -8.453 1.00 . A A . 27 SER CB 1 1
10 20739 1 1 8 SER H H -1.466 1.723 -6.050 1.00 . A A . 27 SER H 1 1
10 20740 1 1 8 SER HA H -3.965 0.549 -7.074 1.00 . A A . 27 SER HA 1 1
10 20741 1 1 8 SER HB2 H -2.608 1.665 -8.827 1.00 . A A . 27 SER HB2 1 1
10 20742 1 1 8 SER HB3 H -1.245 0.628 -8.415 1.00 . A A . 27 SER HB3 1 1
10 20743 1 1 8 SER HG H -3.448 0.113 -9.954 1.00 . A A . 27 SER HG 1 1
10 20744 1 1 8 SER N N -2.431 1.601 -6.190 1.00 . A A . 27 SER N 1 1
10 20745 1 1 8 SER O O -1.254 -1.130 -6.392 1.00 . A A . 27 SER O 1 1
10 20746 1 1 8 SER OG O -2.808 -0.293 -9.346 1.00 . A A . 27 SER OG 1 1
10 20747 1 1 9 LEU C C -3.699 -3.969 -6.299 1.00 . A A . 28 LEU C 1 1
10 20748 1 1 9 LEU CA C -3.132 -2.897 -5.377 1.00 . A A . 28 LEU CA 1 1
10 20749 1 1 9 LEU CB C -3.750 -3.009 -3.978 1.00 . A A . 28 LEU CB 1 1
10 20750 1 1 9 LEU CD1 C -1.892 -4.290 -2.867 1.00 . A A . 28 LEU CD1 1 1
10 20751 1 1 9 LEU CD2 C -4.186 -4.348 -1.897 1.00 . A A . 28 LEU CD2 1 1
10 20752 1 1 9 LEU CG C -3.379 -4.270 -3.182 1.00 . A A . 28 LEU CG 1 1
10 20753 1 1 9 LEU H H -4.340 -1.264 -5.966 1.00 . A A . 28 LEU H 1 1
10 20754 1 1 9 LEU HA H -2.058 -3.019 -5.308 1.00 . A A . 28 LEU HA 1 1
10 20755 1 1 9 LEU HB2 H -3.442 -2.146 -3.405 1.00 . A A . 28 LEU HB2 1 1
10 20756 1 1 9 LEU HB3 H -4.823 -2.985 -4.084 1.00 . A A . 28 LEU HB3 1 1
10 20757 1 1 9 LEU HD11 H -1.328 -4.328 -3.788 1.00 . A A . 28 LEU HD11 1 1
10 20758 1 1 9 LEU HD12 H -1.665 -5.160 -2.267 1.00 . A A . 28 LEU HD12 1 1
10 20759 1 1 9 LEU HD13 H -1.628 -3.397 -2.318 1.00 . A A . 28 LEU HD13 1 1
10 20760 1 1 9 LEU HD21 H -3.932 -5.255 -1.365 1.00 . A A . 28 LEU HD21 1 1
10 20761 1 1 9 LEU HD22 H -5.240 -4.352 -2.134 1.00 . A A . 28 LEU HD22 1 1
10 20762 1 1 9 LEU HD23 H -3.959 -3.494 -1.276 1.00 . A A . 28 LEU HD23 1 1
10 20763 1 1 9 LEU HG H -3.606 -5.144 -3.773 1.00 . A A . 28 LEU HG 1 1
10 20764 1 1 9 LEU N N -3.410 -1.587 -5.944 1.00 . A A . 28 LEU N 1 1
10 20765 1 1 9 LEU O O -4.889 -3.952 -6.622 1.00 . A A . 28 LEU O 1 1
10 20766 1 1 10 THR C C -3.285 -7.292 -7.013 1.00 . A A . 29 THR C 1 1
10 20767 1 1 10 THR CA C -3.278 -5.914 -7.664 1.00 . A A . 29 THR CA 1 1
10 20768 1 1 10 THR CB C -2.367 -5.933 -8.904 1.00 . A A . 29 THR CB 1 1
10 20769 1 1 10 THR CG2 C -2.859 -6.947 -9.926 1.00 . A A . 29 THR CG2 1 1
10 20770 1 1 10 THR H H -1.926 -4.888 -6.403 1.00 . A A . 29 THR H 1 1
10 20771 1 1 10 THR HA H -4.283 -5.674 -7.986 1.00 . A A . 29 THR HA 1 1
10 20772 1 1 10 THR HB H -1.370 -6.210 -8.594 1.00 . A A . 29 THR HB 1 1
10 20773 1 1 10 THR HG1 H -2.369 -3.959 -8.804 1.00 . A A . 29 THR HG1 1 1
10 20774 1 1 10 THR HG21 H -2.852 -7.932 -9.482 1.00 . A A . 29 THR HG21 1 1
10 20775 1 1 10 THR HG22 H -2.209 -6.936 -10.787 1.00 . A A . 29 THR HG22 1 1
10 20776 1 1 10 THR HG23 H -3.863 -6.695 -10.228 1.00 . A A . 29 THR HG23 1 1
10 20777 1 1 10 THR N N -2.857 -4.892 -6.725 1.00 . A A . 29 THR N 1 1
10 20778 1 1 10 THR O O -2.242 -7.932 -6.883 1.00 . A A . 29 THR O 1 1
10 20779 1 1 10 THR OG1 O -2.325 -4.628 -9.496 1.00 . A A . 29 THR OG1 1 1
10 20780 1 1 11 GLY C C -5.620 -9.005 -4.829 1.00 . A A . 30 GLY C 1 1
10 20781 1 1 11 GLY CA C -4.606 -9.023 -5.963 1.00 . A A . 30 GLY CA 1 1
10 20782 1 1 11 GLY H H -5.255 -7.162 -6.738 1.00 . A A . 30 GLY H 1 1
10 20783 1 1 11 GLY HA2 H -4.923 -9.744 -6.704 1.00 . A A . 30 GLY HA2 1 1
10 20784 1 1 11 GLY HA3 H -3.648 -9.326 -5.569 1.00 . A A . 30 GLY HA3 1 1
10 20785 1 1 11 GLY N N -4.465 -7.728 -6.601 1.00 . A A . 30 GLY N 1 1
10 20786 1 1 11 GLY O O -5.581 -9.854 -3.939 1.00 . A A . 30 GLY O 1 1
10 20787 1 1 12 VAL C C -8.671 -8.903 -4.084 1.00 . A A . 31 VAL C 1 1
10 20788 1 1 12 VAL CA C -7.549 -7.906 -3.837 1.00 . A A . 31 VAL CA 1 1
10 20789 1 1 12 VAL CB C -8.135 -6.478 -3.806 1.00 . A A . 31 VAL CB 1 1
10 20790 1 1 12 VAL CG1 C -9.134 -6.323 -2.672 1.00 . A A . 31 VAL CG1 1 1
10 20791 1 1 12 VAL CG2 C -7.022 -5.449 -3.688 1.00 . A A . 31 VAL CG2 1 1
10 20792 1 1 12 VAL H H -6.532 -7.406 -5.611 1.00 . A A . 31 VAL H 1 1
10 20793 1 1 12 VAL HA H -7.093 -8.112 -2.879 1.00 . A A . 31 VAL HA 1 1
10 20794 1 1 12 VAL HB H -8.654 -6.306 -4.738 1.00 . A A . 31 VAL HB 1 1
10 20795 1 1 12 VAL HG11 H -9.934 -7.038 -2.798 1.00 . A A . 31 VAL HG11 1 1
10 20796 1 1 12 VAL HG12 H -9.539 -5.322 -2.684 1.00 . A A . 31 VAL HG12 1 1
10 20797 1 1 12 VAL HG13 H -8.639 -6.499 -1.727 1.00 . A A . 31 VAL HG13 1 1
10 20798 1 1 12 VAL HG21 H -6.493 -5.598 -2.759 1.00 . A A . 31 VAL HG21 1 1
10 20799 1 1 12 VAL HG22 H -7.446 -4.456 -3.704 1.00 . A A . 31 VAL HG22 1 1
10 20800 1 1 12 VAL HG23 H -6.337 -5.563 -4.515 1.00 . A A . 31 VAL HG23 1 1
10 20801 1 1 12 VAL N N -6.530 -8.038 -4.864 1.00 . A A . 31 VAL N 1 1
10 20802 1 1 12 VAL O O -9.132 -9.061 -5.214 1.00 . A A . 31 VAL O 1 1
10 20803 1 1 13 SER C C -11.513 -9.933 -2.924 1.00 . A A . 32 SER C 1 1
10 20804 1 1 13 SER CA C -10.140 -10.570 -3.129 1.00 . A A . 32 SER CA 1 1
10 20805 1 1 13 SER CB C -9.901 -11.678 -2.099 1.00 . A A . 32 SER CB 1 1
10 20806 1 1 13 SER H H -8.709 -9.374 -2.144 1.00 . A A . 32 SER H 1 1
10 20807 1 1 13 SER HA H -10.096 -10.996 -4.121 1.00 . A A . 32 SER HA 1 1
10 20808 1 1 13 SER HB2 H -8.896 -12.058 -2.209 1.00 . A A . 32 SER HB2 1 1
10 20809 1 1 13 SER HB3 H -10.021 -11.272 -1.105 1.00 . A A . 32 SER HB3 1 1
10 20810 1 1 13 SER HG H -10.556 -13.481 -1.680 1.00 . A A . 32 SER HG 1 1
10 20811 1 1 13 SER N N -9.099 -9.568 -3.027 1.00 . A A . 32 SER N 1 1
10 20812 1 1 13 SER O O -12.412 -10.110 -3.746 1.00 . A A . 32 SER O 1 1
10 20813 1 1 13 SER OG O -10.811 -12.751 -2.267 1.00 . A A . 32 SER OG 1 1
10 20814 1 1 14 LYS C C -12.816 -7.232 -0.842 1.00 . A A . 33 LYS C 1 1
10 20815 1 1 14 LYS CA C -12.970 -8.593 -1.502 1.00 . A A . 33 LYS CA 1 1
10 20816 1 1 14 LYS CB C -13.746 -9.492 -0.533 1.00 . A A . 33 LYS CB 1 1
10 20817 1 1 14 LYS CD C -14.691 -11.750 0.017 1.00 . A A . 33 LYS CD 1 1
10 20818 1 1 14 LYS CE C -13.945 -11.770 1.341 1.00 . A A . 33 LYS CE 1 1
10 20819 1 1 14 LYS CG C -13.944 -10.917 -1.012 1.00 . A A . 33 LYS CG 1 1
10 20820 1 1 14 LYS H H -10.893 -9.001 -1.255 1.00 . A A . 33 LYS H 1 1
10 20821 1 1 14 LYS HA H -13.535 -8.485 -2.414 1.00 . A A . 33 LYS HA 1 1
10 20822 1 1 14 LYS HB2 H -13.211 -9.528 0.404 1.00 . A A . 33 LYS HB2 1 1
10 20823 1 1 14 LYS HB3 H -14.718 -9.056 -0.363 1.00 . A A . 33 LYS HB3 1 1
10 20824 1 1 14 LYS HD2 H -15.672 -11.328 0.172 1.00 . A A . 33 LYS HD2 1 1
10 20825 1 1 14 LYS HD3 H -14.782 -12.763 -0.348 1.00 . A A . 33 LYS HD3 1 1
10 20826 1 1 14 LYS HE2 H -12.968 -12.198 1.179 1.00 . A A . 33 LYS HE2 1 1
10 20827 1 1 14 LYS HE3 H -13.835 -10.752 1.687 1.00 . A A . 33 LYS HE3 1 1
10 20828 1 1 14 LYS HG2 H -14.508 -10.904 -1.933 1.00 . A A . 33 LYS HG2 1 1
10 20829 1 1 14 LYS HG3 H -12.973 -11.356 -1.185 1.00 . A A . 33 LYS HG3 1 1
10 20830 1 1 14 LYS HZ1 H -14.802 -13.536 2.053 1.00 . A A . 33 LYS HZ1 1 1
10 20831 1 1 14 LYS HZ2 H -15.567 -12.127 2.604 1.00 . A A . 33 LYS HZ2 1 1
10 20832 1 1 14 LYS HZ3 H -14.072 -12.590 3.252 1.00 . A A . 33 LYS HZ3 1 1
10 20833 1 1 14 LYS N N -11.669 -9.179 -1.836 1.00 . A A . 33 LYS N 1 1
10 20834 1 1 14 LYS NZ N -14.647 -12.560 2.384 1.00 . A A . 33 LYS NZ 1 1
10 20835 1 1 14 LYS O O -11.730 -6.862 -0.398 1.00 . A A . 33 LYS O 1 1
10 20836 1 1 15 VAL C C -14.816 -5.589 1.287 1.00 . A A . 34 VAL C 1 1
10 20837 1 1 15 VAL CA C -13.990 -5.297 0.035 1.00 . A A . 34 VAL CA 1 1
10 20838 1 1 15 VAL CB C -14.598 -4.102 -0.742 1.00 . A A . 34 VAL CB 1 1
10 20839 1 1 15 VAL CG1 C -13.656 -3.643 -1.842 1.00 . A A . 34 VAL CG1 1 1
10 20840 1 1 15 VAL CG2 C -15.956 -4.454 -1.331 1.00 . A A . 34 VAL CG2 1 1
10 20841 1 1 15 VAL H H -14.708 -6.781 -1.282 1.00 . A A . 34 VAL H 1 1
10 20842 1 1 15 VAL HA H -12.986 -5.035 0.337 1.00 . A A . 34 VAL HA 1 1
10 20843 1 1 15 VAL HB H -14.729 -3.281 -0.051 1.00 . A A . 34 VAL HB 1 1
10 20844 1 1 15 VAL HG11 H -14.109 -2.830 -2.387 1.00 . A A . 34 VAL HG11 1 1
10 20845 1 1 15 VAL HG12 H -13.461 -4.466 -2.515 1.00 . A A . 34 VAL HG12 1 1
10 20846 1 1 15 VAL HG13 H -12.727 -3.309 -1.405 1.00 . A A . 34 VAL HG13 1 1
10 20847 1 1 15 VAL HG21 H -15.846 -5.281 -2.016 1.00 . A A . 34 VAL HG21 1 1
10 20848 1 1 15 VAL HG22 H -16.355 -3.598 -1.856 1.00 . A A . 34 VAL HG22 1 1
10 20849 1 1 15 VAL HG23 H -16.628 -4.734 -0.534 1.00 . A A . 34 VAL HG23 1 1
10 20850 1 1 15 VAL N N -13.916 -6.499 -0.777 1.00 . A A . 34 VAL N 1 1
10 20851 1 1 15 VAL O O -15.985 -5.969 1.200 1.00 . A A . 34 VAL O 1 1
10 20852 1 1 16 GLN C C -15.741 -4.568 4.150 1.00 . A A . 35 GLN C 1 1
10 20853 1 1 16 GLN CA C -14.891 -5.751 3.705 1.00 . A A . 35 GLN CA 1 1
10 20854 1 1 16 GLN CB C -13.902 -6.120 4.815 1.00 . A A . 35 GLN CB 1 1
10 20855 1 1 16 GLN CD C -12.249 -7.803 5.715 1.00 . A A . 35 GLN CD 1 1
10 20856 1 1 16 GLN CG C -13.020 -7.316 4.500 1.00 . A A . 35 GLN CG 1 1
10 20857 1 1 16 GLN H H -13.271 -5.136 2.474 1.00 . A A . 35 GLN H 1 1
10 20858 1 1 16 GLN HA H -15.542 -6.593 3.524 1.00 . A A . 35 GLN HA 1 1
10 20859 1 1 16 GLN HB2 H -13.261 -5.273 5.001 1.00 . A A . 35 GLN HB2 1 1
10 20860 1 1 16 GLN HB3 H -14.458 -6.339 5.715 1.00 . A A . 35 GLN HB3 1 1
10 20861 1 1 16 GLN HE21 H -12.147 -9.648 4.959 1.00 . A A . 35 GLN HE21 1 1
10 20862 1 1 16 GLN HE22 H -11.394 -9.411 6.501 1.00 . A A . 35 GLN HE22 1 1
10 20863 1 1 16 GLN HG2 H -13.643 -8.123 4.140 1.00 . A A . 35 GLN HG2 1 1
10 20864 1 1 16 GLN HG3 H -12.316 -7.037 3.731 1.00 . A A . 35 GLN HG3 1 1
10 20865 1 1 16 GLN N N -14.202 -5.450 2.453 1.00 . A A . 35 GLN N 1 1
10 20866 1 1 16 GLN NE2 N -11.897 -9.081 5.730 1.00 . A A . 35 GLN NE2 1 1
10 20867 1 1 16 GLN O O -16.870 -4.736 4.608 1.00 . A A . 35 GLN O 1 1
10 20868 1 1 16 GLN OE1 O -11.954 -7.029 6.627 1.00 . A A . 35 GLN OE1 1 1
10 20869 1 1 17 SER C C -15.429 -1.006 3.526 1.00 . A A . 36 SER C 1 1
10 20870 1 1 17 SER CA C -15.877 -2.158 4.410 1.00 . A A . 36 SER CA 1 1
10 20871 1 1 17 SER CB C -15.587 -1.853 5.881 1.00 . A A . 36 SER CB 1 1
10 20872 1 1 17 SER H H -14.298 -3.301 3.607 1.00 . A A . 36 SER H 1 1
10 20873 1 1 17 SER HA H -16.937 -2.313 4.278 1.00 . A A . 36 SER HA 1 1
10 20874 1 1 17 SER HB2 H -15.838 -2.714 6.480 1.00 . A A . 36 SER HB2 1 1
10 20875 1 1 17 SER HB3 H -14.538 -1.628 5.999 1.00 . A A . 36 SER HB3 1 1
10 20876 1 1 17 SER HG H -15.768 -0.152 6.844 1.00 . A A . 36 SER HG 1 1
10 20877 1 1 17 SER N N -15.190 -3.372 4.005 1.00 . A A . 36 SER N 1 1
10 20878 1 1 17 SER O O -14.323 -1.032 2.978 1.00 . A A . 36 SER O 1 1
10 20879 1 1 17 SER OG O -16.345 -0.747 6.338 1.00 . A A . 36 SER OG 1 1
10 20880 1 1 18 PHE C C -16.311 2.432 3.216 1.00 . A A . 37 PHE C 1 1
10 20881 1 1 18 PHE CA C -15.991 1.118 2.510 1.00 . A A . 37 PHE CA 1 1
10 20882 1 1 18 PHE CB C -16.805 0.986 1.215 1.00 . A A . 37 PHE CB 1 1
10 20883 1 1 18 PHE CD1 C -16.990 3.243 0.127 1.00 . A A . 37 PHE CD1 1 1
10 20884 1 1 18 PHE CD2 C -15.559 1.616 -0.868 1.00 . A A . 37 PHE CD2 1 1
10 20885 1 1 18 PHE CE1 C -16.661 4.143 -0.864 1.00 . A A . 37 PHE CE1 1 1
10 20886 1 1 18 PHE CE2 C -15.228 2.513 -1.863 1.00 . A A . 37 PHE CE2 1 1
10 20887 1 1 18 PHE CG C -16.441 1.972 0.140 1.00 . A A . 37 PHE CG 1 1
10 20888 1 1 18 PHE CZ C -15.781 3.778 -1.863 1.00 . A A . 37 PHE CZ 1 1
10 20889 1 1 18 PHE H H -17.125 -0.010 3.891 1.00 . A A . 37 PHE H 1 1
10 20890 1 1 18 PHE HA H -14.939 1.095 2.273 1.00 . A A . 37 PHE HA 1 1
10 20891 1 1 18 PHE HB2 H -16.659 -0.004 0.811 1.00 . A A . 37 PHE HB2 1 1
10 20892 1 1 18 PHE HB3 H -17.852 1.120 1.447 1.00 . A A . 37 PHE HB3 1 1
10 20893 1 1 18 PHE HD1 H -17.680 3.529 0.907 1.00 . A A . 37 PHE HD1 1 1
10 20894 1 1 18 PHE HD2 H -15.125 0.626 -0.867 1.00 . A A . 37 PHE HD2 1 1
10 20895 1 1 18 PHE HE1 H -17.094 5.132 -0.860 1.00 . A A . 37 PHE HE1 1 1
10 20896 1 1 18 PHE HE2 H -14.539 2.223 -2.644 1.00 . A A . 37 PHE HE2 1 1
10 20897 1 1 18 PHE HZ H -15.527 4.481 -2.640 1.00 . A A . 37 PHE HZ 1 1
10 20898 1 1 18 PHE N N -16.282 -0.004 3.382 1.00 . A A . 37 PHE N 1 1
10 20899 1 1 18 PHE O O -17.478 2.801 3.368 1.00 . A A . 37 PHE O 1 1
10 20900 1 1 19 ASP C C -14.567 5.427 3.473 1.00 . A A . 38 ASP C 1 1
10 20901 1 1 19 ASP CA C -15.405 4.436 4.256 1.00 . A A . 38 ASP CA 1 1
10 20902 1 1 19 ASP CB C -14.951 4.435 5.720 1.00 . A A . 38 ASP CB 1 1
10 20903 1 1 19 ASP CG C -15.989 3.880 6.667 1.00 . A A . 38 ASP CG 1 1
10 20904 1 1 19 ASP H H -14.375 2.719 3.590 1.00 . A A . 38 ASP H 1 1
10 20905 1 1 19 ASP HA H -16.443 4.727 4.202 1.00 . A A . 38 ASP HA 1 1
10 20906 1 1 19 ASP HB2 H -14.057 3.837 5.810 1.00 . A A . 38 ASP HB2 1 1
10 20907 1 1 19 ASP HB3 H -14.727 5.451 6.016 1.00 . A A . 38 ASP HB3 1 1
10 20908 1 1 19 ASP N N -15.272 3.115 3.659 1.00 . A A . 38 ASP N 1 1
10 20909 1 1 19 ASP O O -13.508 5.071 2.963 1.00 . A A . 38 ASP O 1 1
10 20910 1 1 19 ASP OD1 O -16.052 2.647 6.841 1.00 . A A . 38 ASP OD1 1 1
10 20911 1 1 19 ASP OD2 O -16.742 4.681 7.265 1.00 . A A . 38 ASP OD2 1 1
10 20912 1 1 20 PRO C C -12.913 8.019 3.298 1.00 . A A . 39 PRO C 1 1
10 20913 1 1 20 PRO CA C -14.274 7.740 2.663 1.00 . A A . 39 PRO CA 1 1
10 20914 1 1 20 PRO CB C -15.181 8.972 2.783 1.00 . A A . 39 PRO CB 1 1
10 20915 1 1 20 PRO CD C -16.285 7.187 3.920 1.00 . A A . 39 PRO CD 1 1
10 20916 1 1 20 PRO CG C -16.528 8.438 3.128 1.00 . A A . 39 PRO CG 1 1
10 20917 1 1 20 PRO HA H -14.138 7.490 1.621 1.00 . A A . 39 PRO HA 1 1
10 20918 1 1 20 PRO HB2 H -14.805 9.620 3.561 1.00 . A A . 39 PRO HB2 1 1
10 20919 1 1 20 PRO HB3 H -15.196 9.502 1.843 1.00 . A A . 39 PRO HB3 1 1
10 20920 1 1 20 PRO HD2 H -16.188 7.416 4.972 1.00 . A A . 39 PRO HD2 1 1
10 20921 1 1 20 PRO HD3 H -17.083 6.477 3.758 1.00 . A A . 39 PRO HD3 1 1
10 20922 1 1 20 PRO HG2 H -17.068 9.160 3.724 1.00 . A A . 39 PRO HG2 1 1
10 20923 1 1 20 PRO HG3 H -17.074 8.212 2.225 1.00 . A A . 39 PRO HG3 1 1
10 20924 1 1 20 PRO N N -15.016 6.687 3.371 1.00 . A A . 39 PRO N 1 1
10 20925 1 1 20 PRO O O -12.078 8.715 2.720 1.00 . A A . 39 PRO O 1 1
10 20926 1 1 21 LYS C C -10.852 6.305 5.607 1.00 . A A . 40 LYS C 1 1
10 20927 1 1 21 LYS CA C -11.457 7.657 5.218 1.00 . A A . 40 LYS CA 1 1
10 20928 1 1 21 LYS CB C -11.689 8.500 6.479 1.00 . A A . 40 LYS CB 1 1
10 20929 1 1 21 LYS CD C -12.375 10.701 7.477 1.00 . A A . 40 LYS CD 1 1
10 20930 1 1 21 LYS CE C -13.235 11.942 7.287 1.00 . A A . 40 LYS CE 1 1
10 20931 1 1 21 LYS CG C -12.293 9.868 6.207 1.00 . A A . 40 LYS CG 1 1
10 20932 1 1 21 LYS H H -13.423 6.948 4.905 1.00 . A A . 40 LYS H 1 1
10 20933 1 1 21 LYS HA H -10.768 8.175 4.569 1.00 . A A . 40 LYS HA 1 1
10 20934 1 1 21 LYS HB2 H -12.354 7.963 7.139 1.00 . A A . 40 LYS HB2 1 1
10 20935 1 1 21 LYS HB3 H -10.742 8.644 6.979 1.00 . A A . 40 LYS HB3 1 1
10 20936 1 1 21 LYS HD2 H -12.803 10.097 8.263 1.00 . A A . 40 LYS HD2 1 1
10 20937 1 1 21 LYS HD3 H -11.377 11.006 7.758 1.00 . A A . 40 LYS HD3 1 1
10 20938 1 1 21 LYS HE2 H -14.234 11.633 7.014 1.00 . A A . 40 LYS HE2 1 1
10 20939 1 1 21 LYS HE3 H -13.272 12.484 8.219 1.00 . A A . 40 LYS HE3 1 1
10 20940 1 1 21 LYS HG2 H -11.680 10.386 5.487 1.00 . A A . 40 LYS HG2 1 1
10 20941 1 1 21 LYS HG3 H -13.289 9.738 5.807 1.00 . A A . 40 LYS HG3 1 1
10 20942 1 1 21 LYS HZ1 H -12.665 12.338 5.317 1.00 . A A . 40 LYS HZ1 1 1
10 20943 1 1 21 LYS HZ2 H -11.744 13.167 6.478 1.00 . A A . 40 LYS HZ2 1 1
10 20944 1 1 21 LYS HZ3 H -13.322 13.674 6.126 1.00 . A A . 40 LYS HZ3 1 1
10 20945 1 1 21 LYS N N -12.709 7.479 4.496 1.00 . A A . 40 LYS N 1 1
10 20946 1 1 21 LYS NZ N -12.704 12.840 6.229 1.00 . A A . 40 LYS NZ 1 1
10 20947 1 1 21 LYS O O -9.866 6.248 6.347 1.00 . A A . 40 LYS O 1 1
10 20948 1 1 22 GLU C C -11.554 2.822 4.539 1.00 . A A . 41 GLU C 1 1
10 20949 1 1 22 GLU CA C -10.994 3.878 5.484 1.00 . A A . 41 GLU CA 1 1
10 20950 1 1 22 GLU CB C -11.424 3.571 6.922 1.00 . A A . 41 GLU CB 1 1
10 20951 1 1 22 GLU CD C -11.313 2.011 8.894 1.00 . A A . 41 GLU CD 1 1
10 20952 1 1 22 GLU CG C -10.970 2.213 7.433 1.00 . A A . 41 GLU CG 1 1
10 20953 1 1 22 GLU H H -12.164 5.315 4.453 1.00 . A A . 41 GLU H 1 1
10 20954 1 1 22 GLU HA H -9.916 3.859 5.430 1.00 . A A . 41 GLU HA 1 1
10 20955 1 1 22 GLU HB2 H -11.016 4.329 7.573 1.00 . A A . 41 GLU HB2 1 1
10 20956 1 1 22 GLU HB3 H -12.502 3.610 6.975 1.00 . A A . 41 GLU HB3 1 1
10 20957 1 1 22 GLU HG2 H -11.457 1.443 6.854 1.00 . A A . 41 GLU HG2 1 1
10 20958 1 1 22 GLU HG3 H -9.900 2.135 7.313 1.00 . A A . 41 GLU HG3 1 1
10 20959 1 1 22 GLU N N -11.435 5.217 5.105 1.00 . A A . 41 GLU N 1 1
10 20960 1 1 22 GLU O O -12.737 2.492 4.590 1.00 . A A . 41 GLU O 1 1
10 20961 1 1 22 GLU OE1 O -10.524 2.452 9.760 1.00 . A A . 41 GLU OE1 1 1
10 20962 1 1 22 GLU OE2 O -12.376 1.424 9.188 1.00 . A A . 41 GLU OE2 1 1
10 20963 1 1 23 ILE C C -10.493 -0.092 3.260 1.00 . A A . 42 ILE C 1 1
10 20964 1 1 23 ILE CA C -11.111 1.218 2.786 1.00 . A A . 42 ILE CA 1 1
10 20965 1 1 23 ILE CB C -10.699 1.478 1.316 1.00 . A A . 42 ILE CB 1 1
10 20966 1 1 23 ILE CD1 C -12.816 2.805 0.800 1.00 . A A . 42 ILE CD1 1 1
10 20967 1 1 23 ILE CG1 C -11.305 2.791 0.810 1.00 . A A . 42 ILE CG1 1 1
10 20968 1 1 23 ILE CG2 C -11.134 0.321 0.423 1.00 . A A . 42 ILE CG2 1 1
10 20969 1 1 23 ILE H H -9.794 2.652 3.619 1.00 . A A . 42 ILE H 1 1
10 20970 1 1 23 ILE HA H -12.187 1.132 2.829 1.00 . A A . 42 ILE HA 1 1
10 20971 1 1 23 ILE HB H -9.623 1.546 1.272 1.00 . A A . 42 ILE HB 1 1
10 20972 1 1 23 ILE HD11 H -13.166 3.759 0.437 1.00 . A A . 42 ILE HD11 1 1
10 20973 1 1 23 ILE HD12 H -13.185 2.645 1.802 1.00 . A A . 42 ILE HD12 1 1
10 20974 1 1 23 ILE HD13 H -13.180 2.018 0.153 1.00 . A A . 42 ILE HD13 1 1
10 20975 1 1 23 ILE HG12 H -10.976 3.599 1.445 1.00 . A A . 42 ILE HG12 1 1
10 20976 1 1 23 ILE HG13 H -10.963 2.972 -0.198 1.00 . A A . 42 ILE HG13 1 1
10 20977 1 1 23 ILE HG21 H -12.207 0.201 0.487 1.00 . A A . 42 ILE HG21 1 1
10 20978 1 1 23 ILE HG22 H -10.651 -0.587 0.751 1.00 . A A . 42 ILE HG22 1 1
10 20979 1 1 23 ILE HG23 H -10.856 0.530 -0.599 1.00 . A A . 42 ILE HG23 1 1
10 20980 1 1 23 ILE N N -10.710 2.303 3.668 1.00 . A A . 42 ILE N 1 1
10 20981 1 1 23 ILE O O -9.273 -0.190 3.410 1.00 . A A . 42 ILE O 1 1
10 20982 1 1 24 LEU C C -10.861 -3.388 2.836 1.00 . A A . 43 LEU C 1 1
10 20983 1 1 24 LEU CA C -10.857 -2.382 3.976 1.00 . A A . 43 LEU CA 1 1
10 20984 1 1 24 LEU CB C -11.713 -2.902 5.133 1.00 . A A . 43 LEU CB 1 1
10 20985 1 1 24 LEU CD1 C -12.543 -2.688 7.484 1.00 . A A . 43 LEU CD1 1 1
10 20986 1 1 24 LEU CD2 C -10.255 -1.886 6.897 1.00 . A A . 43 LEU CD2 1 1
10 20987 1 1 24 LEU CG C -11.682 -2.054 6.406 1.00 . A A . 43 LEU CG 1 1
10 20988 1 1 24 LEU H H -12.297 -0.946 3.391 1.00 . A A . 43 LEU H 1 1
10 20989 1 1 24 LEU HA H -9.841 -2.257 4.322 1.00 . A A . 43 LEU HA 1 1
10 20990 1 1 24 LEU HB2 H -12.735 -2.967 4.792 1.00 . A A . 43 LEU HB2 1 1
10 20991 1 1 24 LEU HB3 H -11.371 -3.896 5.383 1.00 . A A . 43 LEU HB3 1 1
10 20992 1 1 24 LEU HD11 H -12.166 -3.673 7.714 1.00 . A A . 43 LEU HD11 1 1
10 20993 1 1 24 LEU HD12 H -13.561 -2.765 7.134 1.00 . A A . 43 LEU HD12 1 1
10 20994 1 1 24 LEU HD13 H -12.514 -2.076 8.376 1.00 . A A . 43 LEU HD13 1 1
10 20995 1 1 24 LEU HD21 H -9.657 -1.433 6.120 1.00 . A A . 43 LEU HD21 1 1
10 20996 1 1 24 LEU HD22 H -9.844 -2.855 7.146 1.00 . A A . 43 LEU HD22 1 1
10 20997 1 1 24 LEU HD23 H -10.246 -1.254 7.772 1.00 . A A . 43 LEU HD23 1 1
10 20998 1 1 24 LEU HG H -12.081 -1.074 6.190 1.00 . A A . 43 LEU HG 1 1
10 20999 1 1 24 LEU N N -11.334 -1.085 3.520 1.00 . A A . 43 LEU N 1 1
10 21000 1 1 24 LEU O O -11.914 -3.902 2.451 1.00 . A A . 43 LEU O 1 1
10 21001 1 1 25 LEU C C -9.033 -5.932 1.731 1.00 . A A . 44 LEU C 1 1
10 21002 1 1 25 LEU CA C -9.541 -4.601 1.202 1.00 . A A . 44 LEU CA 1 1
10 21003 1 1 25 LEU CB C -8.555 -4.070 0.159 1.00 . A A . 44 LEU CB 1 1
10 21004 1 1 25 LEU CD1 C -7.817 -2.265 -1.410 1.00 . A A . 44 LEU CD1 1 1
10 21005 1 1 25 LEU CD2 C -10.237 -2.853 -1.245 1.00 . A A . 44 LEU CD2 1 1
10 21006 1 1 25 LEU CG C -8.927 -2.735 -0.482 1.00 . A A . 44 LEU CG 1 1
10 21007 1 1 25 LEU H H -8.885 -3.200 2.641 1.00 . A A . 44 LEU H 1 1
10 21008 1 1 25 LEU HA H -10.509 -4.743 0.743 1.00 . A A . 44 LEU HA 1 1
10 21009 1 1 25 LEU HB2 H -7.593 -3.958 0.635 1.00 . A A . 44 LEU HB2 1 1
10 21010 1 1 25 LEU HB3 H -8.464 -4.806 -0.626 1.00 . A A . 44 LEU HB3 1 1
10 21011 1 1 25 LEU HD11 H -7.631 -3.020 -2.161 1.00 . A A . 44 LEU HD11 1 1
10 21012 1 1 25 LEU HD12 H -6.917 -2.097 -0.838 1.00 . A A . 44 LEU HD12 1 1
10 21013 1 1 25 LEU HD13 H -8.115 -1.346 -1.891 1.00 . A A . 44 LEU HD13 1 1
10 21014 1 1 25 LEU HD21 H -10.490 -1.895 -1.677 1.00 . A A . 44 LEU HD21 1 1
10 21015 1 1 25 LEU HD22 H -11.021 -3.160 -0.568 1.00 . A A . 44 LEU HD22 1 1
10 21016 1 1 25 LEU HD23 H -10.131 -3.587 -2.031 1.00 . A A . 44 LEU HD23 1 1
10 21017 1 1 25 LEU HG H -9.054 -1.992 0.292 1.00 . A A . 44 LEU HG 1 1
10 21018 1 1 25 LEU N N -9.686 -3.651 2.292 1.00 . A A . 44 LEU N 1 1
10 21019 1 1 25 LEU O O -8.024 -5.973 2.435 1.00 . A A . 44 LEU O 1 1
10 21020 1 1 26 GLU C C -8.317 -8.885 0.759 1.00 . A A . 45 GLU C 1 1
10 21021 1 1 26 GLU CA C -9.257 -8.329 1.817 1.00 . A A . 45 GLU CA 1 1
10 21022 1 1 26 GLU CB C -10.428 -9.280 2.059 1.00 . A A . 45 GLU CB 1 1
10 21023 1 1 26 GLU CD C -11.191 -11.449 3.101 1.00 . A A . 45 GLU CD 1 1
10 21024 1 1 26 GLU CG C -10.043 -10.487 2.897 1.00 . A A . 45 GLU CG 1 1
10 21025 1 1 26 GLU H H -10.532 -6.940 0.853 1.00 . A A . 45 GLU H 1 1
10 21026 1 1 26 GLU HA H -8.705 -8.207 2.738 1.00 . A A . 45 GLU HA 1 1
10 21027 1 1 26 GLU HB2 H -11.217 -8.746 2.569 1.00 . A A . 45 GLU HB2 1 1
10 21028 1 1 26 GLU HB3 H -10.798 -9.632 1.106 1.00 . A A . 45 GLU HB3 1 1
10 21029 1 1 26 GLU HG2 H -9.239 -11.010 2.404 1.00 . A A . 45 GLU HG2 1 1
10 21030 1 1 26 GLU HG3 H -9.706 -10.142 3.865 1.00 . A A . 45 GLU HG3 1 1
10 21031 1 1 26 GLU N N -9.716 -7.019 1.402 1.00 . A A . 45 GLU N 1 1
10 21032 1 1 26 GLU O O -8.716 -9.110 -0.387 1.00 . A A . 45 GLU O 1 1
10 21033 1 1 26 GLU OE1 O -12.139 -11.104 3.838 1.00 . A A . 45 GLU OE1 1 1
10 21034 1 1 26 GLU OE2 O -11.151 -12.551 2.512 1.00 . A A . 45 GLU OE2 1 1
10 21035 1 1 27 THR C C -5.454 -10.858 0.702 1.00 . A A . 46 THR C 1 1
10 21036 1 1 27 THR CA C -6.013 -9.501 0.253 1.00 . A A . 46 THR CA 1 1
10 21037 1 1 27 THR CB C -4.901 -8.420 0.190 1.00 . A A . 46 THR CB 1 1
10 21038 1 1 27 THR CG2 C -4.273 -8.190 1.555 1.00 . A A . 46 THR CG2 1 1
10 21039 1 1 27 THR H H -6.860 -8.973 2.106 1.00 . A A . 46 THR H 1 1
10 21040 1 1 27 THR HA H -6.442 -9.608 -0.736 1.00 . A A . 46 THR HA 1 1
10 21041 1 1 27 THR HB H -5.351 -7.493 -0.136 1.00 . A A . 46 THR HB 1 1
10 21042 1 1 27 THR HG1 H -3.332 -8.017 -0.953 1.00 . A A . 46 THR HG1 1 1
10 21043 1 1 27 THR HG21 H -5.022 -7.820 2.237 1.00 . A A . 46 THR HG21 1 1
10 21044 1 1 27 THR HG22 H -3.477 -7.464 1.466 1.00 . A A . 46 THR HG22 1 1
10 21045 1 1 27 THR HG23 H -3.872 -9.119 1.931 1.00 . A A . 46 THR HG23 1 1
10 21046 1 1 27 THR N N -7.072 -9.086 1.154 1.00 . A A . 46 THR N 1 1
10 21047 1 1 27 THR O O -6.127 -11.565 1.454 1.00 . A A . 46 THR O 1 1
10 21048 1 1 27 THR OG1 O -3.886 -8.788 -0.751 1.00 . A A . 46 THR OG1 1 1
10 21049 1 1 28 ILE C C -3.758 -12.952 1.943 1.00 . A A . 47 ILE C 1 1
10 21050 1 1 28 ILE CA C -3.609 -12.515 0.482 1.00 . A A . 47 ILE CA 1 1
10 21051 1 1 28 ILE CB C -2.102 -12.474 0.134 1.00 . A A . 47 ILE CB 1 1
10 21052 1 1 28 ILE CD1 C -0.436 -11.820 -1.684 1.00 . A A . 47 ILE CD1 1 1
10 21053 1 1 28 ILE CG1 C -1.891 -11.929 -1.280 1.00 . A A . 47 ILE CG1 1 1
10 21054 1 1 28 ILE CG2 C -1.483 -13.862 0.267 1.00 . A A . 47 ILE CG2 1 1
10 21055 1 1 28 ILE H H -3.778 -10.565 -0.347 1.00 . A A . 47 ILE H 1 1
10 21056 1 1 28 ILE HA H -4.079 -13.253 -0.152 1.00 . A A . 47 ILE HA 1 1
10 21057 1 1 28 ILE HB H -1.611 -11.818 0.841 1.00 . A A . 47 ILE HB 1 1
10 21058 1 1 28 ILE HD11 H -0.369 -11.423 -2.685 1.00 . A A . 47 ILE HD11 1 1
10 21059 1 1 28 ILE HD12 H 0.020 -12.799 -1.655 1.00 . A A . 47 ILE HD12 1 1
10 21060 1 1 28 ILE HD13 H 0.080 -11.164 -1.000 1.00 . A A . 47 ILE HD13 1 1
10 21061 1 1 28 ILE HG12 H -2.380 -12.581 -1.986 1.00 . A A . 47 ILE HG12 1 1
10 21062 1 1 28 ILE HG13 H -2.329 -10.941 -1.346 1.00 . A A . 47 ILE HG13 1 1
10 21063 1 1 28 ILE HG21 H -2.012 -14.553 -0.372 1.00 . A A . 47 ILE HG21 1 1
10 21064 1 1 28 ILE HG22 H -1.556 -14.192 1.293 1.00 . A A . 47 ILE HG22 1 1
10 21065 1 1 28 ILE HG23 H -0.445 -13.823 -0.026 1.00 . A A . 47 ILE HG23 1 1
10 21066 1 1 28 ILE N N -4.256 -11.215 0.214 1.00 . A A . 47 ILE N 1 1
10 21067 1 1 28 ILE O O -2.947 -12.583 2.796 1.00 . A A . 47 ILE O 1 1
10 21068 1 1 29 GLN C C -5.108 -13.154 4.619 1.00 . A A . 48 GLN C 1 1
10 21069 1 1 29 GLN CA C -5.136 -14.248 3.538 1.00 . A A . 48 GLN CA 1 1
10 21070 1 1 29 GLN CB C -4.175 -15.384 3.903 1.00 . A A . 48 GLN CB 1 1
10 21071 1 1 29 GLN CD C -3.757 -17.382 5.401 1.00 . A A . 48 GLN CD 1 1
10 21072 1 1 29 GLN CG C -4.753 -16.348 4.926 1.00 . A A . 48 GLN CG 1 1
10 21073 1 1 29 GLN H H -5.419 -13.944 1.463 1.00 . A A . 48 GLN H 1 1
10 21074 1 1 29 GLN HA H -6.138 -14.649 3.492 1.00 . A A . 48 GLN HA 1 1
10 21075 1 1 29 GLN HB2 H -3.934 -15.940 3.008 1.00 . A A . 48 GLN HB2 1 1
10 21076 1 1 29 GLN HB3 H -3.269 -14.958 4.309 1.00 . A A . 48 GLN HB3 1 1
10 21077 1 1 29 GLN HE21 H -4.677 -17.478 7.150 1.00 . A A . 48 GLN HE21 1 1
10 21078 1 1 29 GLN HE22 H -3.308 -18.511 6.966 1.00 . A A . 48 GLN HE22 1 1
10 21079 1 1 29 GLN HG2 H -5.089 -15.780 5.781 1.00 . A A . 48 GLN HG2 1 1
10 21080 1 1 29 GLN HG3 H -5.596 -16.857 4.481 1.00 . A A . 48 GLN HG3 1 1
10 21081 1 1 29 GLN N N -4.818 -13.721 2.206 1.00 . A A . 48 GLN N 1 1
10 21082 1 1 29 GLN NE2 N -3.930 -17.834 6.628 1.00 . A A . 48 GLN NE2 1 1
10 21083 1 1 29 GLN O O -4.946 -13.441 5.805 1.00 . A A . 48 GLN O 1 1
10 21084 1 1 29 GLN OE1 O -2.842 -17.773 4.675 1.00 . A A . 48 GLN OE1 1 1
10 21085 1 1 30 GLY C C -6.091 -9.637 4.730 1.00 . A A . 49 GLY C 1 1
10 21086 1 1 30 GLY CA C -5.237 -10.809 5.153 1.00 . A A . 49 GLY CA 1 1
10 21087 1 1 30 GLY H H -5.527 -11.735 3.270 1.00 . A A . 49 GLY H 1 1
10 21088 1 1 30 GLY HA2 H -5.567 -11.152 6.122 1.00 . A A . 49 GLY HA2 1 1
10 21089 1 1 30 GLY HA3 H -4.210 -10.483 5.228 1.00 . A A . 49 GLY HA3 1 1
10 21090 1 1 30 GLY N N -5.313 -11.908 4.215 1.00 . A A . 49 GLY N 1 1
10 21091 1 1 30 GLY O O -6.838 -9.730 3.762 1.00 . A A . 49 GLY O 1 1
10 21092 1 1 31 VAL C C -5.866 -6.109 5.153 1.00 . A A . 50 VAL C 1 1
10 21093 1 1 31 VAL CA C -6.765 -7.342 5.154 1.00 . A A . 50 VAL CA 1 1
10 21094 1 1 31 VAL CB C -7.901 -7.140 6.188 1.00 . A A . 50 VAL CB 1 1
10 21095 1 1 31 VAL CG1 C -8.792 -5.967 5.805 1.00 . A A . 50 VAL CG1 1 1
10 21096 1 1 31 VAL CG2 C -8.727 -8.409 6.343 1.00 . A A . 50 VAL CG2 1 1
10 21097 1 1 31 VAL H H -5.350 -8.512 6.203 1.00 . A A . 50 VAL H 1 1
10 21098 1 1 31 VAL HA H -7.207 -7.461 4.175 1.00 . A A . 50 VAL HA 1 1
10 21099 1 1 31 VAL HB H -7.452 -6.919 7.142 1.00 . A A . 50 VAL HB 1 1
10 21100 1 1 31 VAL HG11 H -9.258 -6.161 4.850 1.00 . A A . 50 VAL HG11 1 1
10 21101 1 1 31 VAL HG12 H -8.195 -5.069 5.738 1.00 . A A . 50 VAL HG12 1 1
10 21102 1 1 31 VAL HG13 H -9.556 -5.834 6.559 1.00 . A A . 50 VAL HG13 1 1
10 21103 1 1 31 VAL HG21 H -9.183 -8.659 5.397 1.00 . A A . 50 VAL HG21 1 1
10 21104 1 1 31 VAL HG22 H -9.498 -8.247 7.082 1.00 . A A . 50 VAL HG22 1 1
10 21105 1 1 31 VAL HG23 H -8.085 -9.218 6.661 1.00 . A A . 50 VAL HG23 1 1
10 21106 1 1 31 VAL N N -5.981 -8.533 5.451 1.00 . A A . 50 VAL N 1 1
10 21107 1 1 31 VAL O O -4.958 -6.000 5.972 1.00 . A A . 50 VAL O 1 1
10 21108 1 1 32 LEU C C -6.305 -2.790 4.517 1.00 . A A . 51 LEU C 1 1
10 21109 1 1 32 LEU CA C -5.375 -3.944 4.166 1.00 . A A . 51 LEU CA 1 1
10 21110 1 1 32 LEU CB C -4.768 -3.720 2.774 1.00 . A A . 51 LEU CB 1 1
10 21111 1 1 32 LEU CD1 C -2.805 -2.360 3.549 1.00 . A A . 51 LEU CD1 1 1
10 21112 1 1 32 LEU CD2 C -3.535 -2.242 1.161 1.00 . A A . 51 LEU CD2 1 1
10 21113 1 1 32 LEU CG C -3.994 -2.406 2.603 1.00 . A A . 51 LEU CG 1 1
10 21114 1 1 32 LEU H H -6.798 -5.383 3.540 1.00 . A A . 51 LEU H 1 1
10 21115 1 1 32 LEU HA H -4.581 -3.989 4.896 1.00 . A A . 51 LEU HA 1 1
10 21116 1 1 32 LEU HB2 H -4.097 -4.539 2.565 1.00 . A A . 51 LEU HB2 1 1
10 21117 1 1 32 LEU HB3 H -5.567 -3.738 2.047 1.00 . A A . 51 LEU HB3 1 1
10 21118 1 1 32 LEU HD11 H -3.152 -2.445 4.568 1.00 . A A . 51 LEU HD11 1 1
10 21119 1 1 32 LEU HD12 H -2.281 -1.424 3.425 1.00 . A A . 51 LEU HD12 1 1
10 21120 1 1 32 LEU HD13 H -2.137 -3.179 3.327 1.00 . A A . 51 LEU HD13 1 1
10 21121 1 1 32 LEU HD21 H -4.395 -2.207 0.509 1.00 . A A . 51 LEU HD21 1 1
10 21122 1 1 32 LEU HD22 H -2.909 -3.078 0.888 1.00 . A A . 51 LEU HD22 1 1
10 21123 1 1 32 LEU HD23 H -2.972 -1.324 1.065 1.00 . A A . 51 LEU HD23 1 1
10 21124 1 1 32 LEU HG H -4.645 -1.579 2.845 1.00 . A A . 51 LEU HG 1 1
10 21125 1 1 32 LEU N N -6.104 -5.203 4.216 1.00 . A A . 51 LEU N 1 1
10 21126 1 1 32 LEU O O -7.350 -2.612 3.889 1.00 . A A . 51 LEU O 1 1
10 21127 1 1 33 SER C C -6.117 0.409 5.386 1.00 . A A . 52 SER C 1 1
10 21128 1 1 33 SER CA C -6.717 -0.878 5.947 1.00 . A A . 52 SER CA 1 1
10 21129 1 1 33 SER CB C -6.768 -0.811 7.473 1.00 . A A . 52 SER CB 1 1
10 21130 1 1 33 SER H H -5.096 -2.229 6.008 1.00 . A A . 52 SER H 1 1
10 21131 1 1 33 SER HA H -7.717 -0.998 5.561 1.00 . A A . 52 SER HA 1 1
10 21132 1 1 33 SER HB2 H -5.797 -0.536 7.854 1.00 . A A . 52 SER HB2 1 1
10 21133 1 1 33 SER HB3 H -7.498 -0.074 7.774 1.00 . A A . 52 SER HB3 1 1
10 21134 1 1 33 SER HG H -7.096 -2.739 7.338 1.00 . A A . 52 SER HG 1 1
10 21135 1 1 33 SER N N -5.931 -2.023 5.528 1.00 . A A . 52 SER N 1 1
10 21136 1 1 33 SER O O -5.056 0.856 5.826 1.00 . A A . 52 SER O 1 1
10 21137 1 1 33 SER OG O -7.135 -2.066 8.024 1.00 . A A . 52 SER OG 1 1
10 21138 1 1 34 ILE C C -6.913 3.415 4.570 1.00 . A A . 53 ILE C 1 1
10 21139 1 1 34 ILE CA C -6.327 2.231 3.809 1.00 . A A . 53 ILE CA 1 1
10 21140 1 1 34 ILE CB C -6.733 2.321 2.321 1.00 . A A . 53 ILE CB 1 1
10 21141 1 1 34 ILE CD1 C -6.719 1.027 0.123 1.00 . A A . 53 ILE CD1 1 1
10 21142 1 1 34 ILE CG1 C -6.276 1.066 1.570 1.00 . A A . 53 ILE CG1 1 1
10 21143 1 1 34 ILE CG2 C -6.137 3.570 1.683 1.00 . A A . 53 ILE CG2 1 1
10 21144 1 1 34 ILE H H -7.613 0.571 4.075 1.00 . A A . 53 ILE H 1 1
10 21145 1 1 34 ILE HA H -5.249 2.262 3.877 1.00 . A A . 53 ILE HA 1 1
10 21146 1 1 34 ILE HB H -7.808 2.394 2.265 1.00 . A A . 53 ILE HB 1 1
10 21147 1 1 34 ILE HD11 H -7.797 1.059 0.076 1.00 . A A . 53 ILE HD11 1 1
10 21148 1 1 34 ILE HD12 H -6.365 0.116 -0.339 1.00 . A A . 53 ILE HD12 1 1
10 21149 1 1 34 ILE HD13 H -6.310 1.878 -0.403 1.00 . A A . 53 ILE HD13 1 1
10 21150 1 1 34 ILE HG12 H -5.198 1.018 1.585 1.00 . A A . 53 ILE HG12 1 1
10 21151 1 1 34 ILE HG13 H -6.677 0.192 2.064 1.00 . A A . 53 ILE HG13 1 1
10 21152 1 1 34 ILE HG21 H -5.059 3.508 1.711 1.00 . A A . 53 ILE HG21 1 1
10 21153 1 1 34 ILE HG22 H -6.462 4.443 2.229 1.00 . A A . 53 ILE HG22 1 1
10 21154 1 1 34 ILE HG23 H -6.468 3.643 0.657 1.00 . A A . 53 ILE HG23 1 1
10 21155 1 1 34 ILE N N -6.786 0.989 4.407 1.00 . A A . 53 ILE N 1 1
10 21156 1 1 34 ILE O O -8.130 3.593 4.600 1.00 . A A . 53 ILE O 1 1
10 21157 1 1 35 LYS C C -6.126 6.651 5.374 1.00 . A A . 54 LYS C 1 1
10 21158 1 1 35 LYS CA C -6.502 5.325 6.018 1.00 . A A . 54 LYS CA 1 1
10 21159 1 1 35 LYS CB C -5.905 5.239 7.426 1.00 . A A . 54 LYS CB 1 1
10 21160 1 1 35 LYS CD C -7.856 3.979 8.389 1.00 . A A . 54 LYS CD 1 1
10 21161 1 1 35 LYS CE C -8.328 5.106 9.294 1.00 . A A . 54 LYS CE 1 1
10 21162 1 1 35 LYS CG C -6.345 4.004 8.196 1.00 . A A . 54 LYS CG 1 1
10 21163 1 1 35 LYS H H -5.086 4.034 5.115 1.00 . A A . 54 LYS H 1 1
10 21164 1 1 35 LYS HA H -7.580 5.269 6.091 1.00 . A A . 54 LYS HA 1 1
10 21165 1 1 35 LYS HB2 H -4.827 5.224 7.348 1.00 . A A . 54 LYS HB2 1 1
10 21166 1 1 35 LYS HB3 H -6.204 6.112 7.985 1.00 . A A . 54 LYS HB3 1 1
10 21167 1 1 35 LYS HD2 H -8.332 4.084 7.425 1.00 . A A . 54 LYS HD2 1 1
10 21168 1 1 35 LYS HD3 H -8.140 3.033 8.827 1.00 . A A . 54 LYS HD3 1 1
10 21169 1 1 35 LYS HE2 H -7.865 4.989 10.263 1.00 . A A . 54 LYS HE2 1 1
10 21170 1 1 35 LYS HE3 H -8.022 6.048 8.863 1.00 . A A . 54 LYS HE3 1 1
10 21171 1 1 35 LYS HG2 H -6.045 3.122 7.648 1.00 . A A . 54 LYS HG2 1 1
10 21172 1 1 35 LYS HG3 H -5.868 4.008 9.166 1.00 . A A . 54 LYS HG3 1 1
10 21173 1 1 35 LYS HZ1 H -10.083 5.736 10.237 1.00 . A A . 54 LYS HZ1 1 1
10 21174 1 1 35 LYS HZ2 H -10.138 4.137 9.676 1.00 . A A . 54 LYS HZ2 1 1
10 21175 1 1 35 LYS HZ3 H -10.268 5.429 8.584 1.00 . A A . 54 LYS HZ3 1 1
10 21176 1 1 35 LYS N N -6.052 4.204 5.203 1.00 . A A . 54 LYS N 1 1
10 21177 1 1 35 LYS NZ N -9.805 5.103 9.457 1.00 . A A . 54 LYS NZ 1 1
10 21178 1 1 35 LYS O O -5.040 6.796 4.812 1.00 . A A . 54 LYS O 1 1
10 21179 1 1 36 GLY C C -8.071 9.698 4.763 1.00 . A A . 55 GLY C 1 1
10 21180 1 1 36 GLY CA C -6.786 8.921 4.901 1.00 . A A . 55 GLY CA 1 1
10 21181 1 1 36 GLY H H -7.880 7.430 5.917 1.00 . A A . 55 GLY H 1 1
10 21182 1 1 36 GLY HA2 H -6.111 9.463 5.548 1.00 . A A . 55 GLY HA2 1 1
10 21183 1 1 36 GLY HA3 H -6.335 8.812 3.927 1.00 . A A . 55 GLY HA3 1 1
10 21184 1 1 36 GLY N N -7.028 7.612 5.463 1.00 . A A . 55 GLY N 1 1
10 21185 1 1 36 GLY O O -9.006 9.478 5.524 1.00 . A A . 55 GLY O 1 1
10 21186 1 1 37 GLU C C -9.602 11.325 2.006 1.00 . A A . 56 GLU C 1 1
10 21187 1 1 37 GLU CA C -9.350 11.329 3.505 1.00 . A A . 56 GLU CA 1 1
10 21188 1 1 37 GLU CB C -9.293 12.772 4.008 1.00 . A A . 56 GLU CB 1 1
10 21189 1 1 37 GLU CD C -9.479 14.261 6.025 1.00 . A A . 56 GLU CD 1 1
10 21190 1 1 37 GLU CG C -9.090 12.895 5.507 1.00 . A A . 56 GLU CG 1 1
10 21191 1 1 37 GLU H H -7.308 10.804 3.284 1.00 . A A . 56 GLU H 1 1
10 21192 1 1 37 GLU HA H -10.164 10.816 3.996 1.00 . A A . 56 GLU HA 1 1
10 21193 1 1 37 GLU HB2 H -8.479 13.281 3.516 1.00 . A A . 56 GLU HB2 1 1
10 21194 1 1 37 GLU HB3 H -10.221 13.266 3.753 1.00 . A A . 56 GLU HB3 1 1
10 21195 1 1 37 GLU HG2 H -9.694 12.152 6.002 1.00 . A A . 56 GLU HG2 1 1
10 21196 1 1 37 GLU HG3 H -8.047 12.723 5.731 1.00 . A A . 56 GLU HG3 1 1
10 21197 1 1 37 GLU N N -8.123 10.608 3.805 1.00 . A A . 56 GLU N 1 1
10 21198 1 1 37 GLU O O -8.660 11.344 1.217 1.00 . A A . 56 GLU O 1 1
10 21199 1 1 37 GLU OE1 O -8.705 15.220 5.845 1.00 . A A . 56 GLU OE1 1 1
10 21200 1 1 37 GLU OE2 O -10.583 14.388 6.594 1.00 . A A . 56 GLU OE2 1 1
10 21201 1 1 38 LYS C C -10.679 10.216 -0.590 1.00 . A A . 57 LYS C 1 1
10 21202 1 1 38 LYS CA C -11.273 11.363 0.221 1.00 . A A . 57 LYS CA 1 1
10 21203 1 1 38 LYS CB C -10.848 12.706 -0.379 1.00 . A A . 57 LYS CB 1 1
10 21204 1 1 38 LYS CD C -11.006 15.208 -0.282 1.00 . A A . 57 LYS CD 1 1
10 21205 1 1 38 LYS CE C -11.678 16.387 0.397 1.00 . A A . 57 LYS CE 1 1
10 21206 1 1 38 LYS CG C -11.471 13.896 0.320 1.00 . A A . 57 LYS CG 1 1
10 21207 1 1 38 LYS H H -11.573 11.189 2.310 1.00 . A A . 57 LYS H 1 1
10 21208 1 1 38 LYS HA H -12.350 11.291 0.181 1.00 . A A . 57 LYS HA 1 1
10 21209 1 1 38 LYS HB2 H -9.773 12.794 -0.309 1.00 . A A . 57 LYS HB2 1 1
10 21210 1 1 38 LYS HB3 H -11.137 12.731 -1.419 1.00 . A A . 57 LYS HB3 1 1
10 21211 1 1 38 LYS HD2 H -9.937 15.292 -0.158 1.00 . A A . 57 LYS HD2 1 1
10 21212 1 1 38 LYS HD3 H -11.253 15.218 -1.334 1.00 . A A . 57 LYS HD3 1 1
10 21213 1 1 38 LYS HE2 H -11.406 16.385 1.442 1.00 . A A . 57 LYS HE2 1 1
10 21214 1 1 38 LYS HE3 H -11.328 17.298 -0.066 1.00 . A A . 57 LYS HE3 1 1
10 21215 1 1 38 LYS HG2 H -12.544 13.832 0.229 1.00 . A A . 57 LYS HG2 1 1
10 21216 1 1 38 LYS HG3 H -11.196 13.873 1.365 1.00 . A A . 57 LYS HG3 1 1
10 21217 1 1 38 LYS HZ1 H -13.526 15.500 0.807 1.00 . A A . 57 LYS HZ1 1 1
10 21218 1 1 38 LYS HZ2 H -13.442 16.247 -0.717 1.00 . A A . 57 LYS HZ2 1 1
10 21219 1 1 38 LYS HZ3 H -13.583 17.193 0.686 1.00 . A A . 57 LYS HZ3 1 1
10 21220 1 1 38 LYS N N -10.876 11.285 1.625 1.00 . A A . 57 LYS N 1 1
10 21221 1 1 38 LYS NZ N -13.159 16.326 0.286 1.00 . A A . 57 LYS NZ 1 1
10 21222 1 1 38 LYS O O -10.089 10.432 -1.648 1.00 . A A . 57 LYS O 1 1
10 21223 1 1 39 LEU C C -11.283 7.506 -1.989 1.00 . A A . 58 LEU C 1 1
10 21224 1 1 39 LEU CA C -10.387 7.796 -0.783 1.00 . A A . 58 LEU CA 1 1
10 21225 1 1 39 LEU CB C -10.355 6.590 0.165 1.00 . A A . 58 LEU CB 1 1
10 21226 1 1 39 LEU CD1 C -8.983 7.722 1.962 1.00 . A A . 58 LEU CD1 1 1
10 21227 1 1 39 LEU CD2 C -9.220 5.250 1.954 1.00 . A A . 58 LEU CD2 1 1
10 21228 1 1 39 LEU CG C -9.128 6.492 1.088 1.00 . A A . 58 LEU CG 1 1
10 21229 1 1 39 LEU H H -11.283 8.900 0.787 1.00 . A A . 58 LEU H 1 1
10 21230 1 1 39 LEU HA H -9.385 7.986 -1.139 1.00 . A A . 58 LEU HA 1 1
10 21231 1 1 39 LEU HB2 H -11.239 6.626 0.784 1.00 . A A . 58 LEU HB2 1 1
10 21232 1 1 39 LEU HB3 H -10.395 5.692 -0.434 1.00 . A A . 58 LEU HB3 1 1
10 21233 1 1 39 LEU HD11 H -8.134 7.599 2.620 1.00 . A A . 58 LEU HD11 1 1
10 21234 1 1 39 LEU HD12 H -9.878 7.853 2.554 1.00 . A A . 58 LEU HD12 1 1
10 21235 1 1 39 LEU HD13 H -8.833 8.592 1.340 1.00 . A A . 58 LEU HD13 1 1
10 21236 1 1 39 LEU HD21 H -10.136 5.278 2.526 1.00 . A A . 58 LEU HD21 1 1
10 21237 1 1 39 LEU HD22 H -8.376 5.218 2.626 1.00 . A A . 58 LEU HD22 1 1
10 21238 1 1 39 LEU HD23 H -9.215 4.372 1.326 1.00 . A A . 58 LEU HD23 1 1
10 21239 1 1 39 LEU HG H -8.239 6.406 0.482 1.00 . A A . 58 LEU HG 1 1
10 21240 1 1 39 LEU N N -10.842 8.998 -0.086 1.00 . A A . 58 LEU N 1 1
10 21241 1 1 39 LEU O O -12.124 6.604 -1.953 1.00 . A A . 58 LEU O 1 1
10 21242 1 1 40 GLY C C -11.643 7.127 -5.142 1.00 . A A . 59 GLY C 1 1
10 21243 1 1 40 GLY CA C -12.001 8.240 -4.180 1.00 . A A . 59 GLY CA 1 1
10 21244 1 1 40 GLY H H -10.396 8.972 -3.018 1.00 . A A . 59 GLY H 1 1
10 21245 1 1 40 GLY HA2 H -13.013 8.085 -3.840 1.00 . A A . 59 GLY HA2 1 1
10 21246 1 1 40 GLY HA3 H -11.957 9.182 -4.708 1.00 . A A . 59 GLY HA3 1 1
10 21247 1 1 40 GLY N N -11.131 8.315 -3.029 1.00 . A A . 59 GLY N 1 1
10 21248 1 1 40 GLY O O -10.492 6.984 -5.555 1.00 . A A . 59 GLY O 1 1
10 21249 1 1 41 ILE C C -13.756 5.439 -7.439 1.00 . A A . 60 ILE C 1 1
10 21250 1 1 41 ILE CA C -12.524 5.341 -6.536 1.00 . A A . 60 ILE CA 1 1
10 21251 1 1 41 ILE CB C -12.329 3.904 -5.982 1.00 . A A . 60 ILE CB 1 1
10 21252 1 1 41 ILE CD1 C -12.110 1.451 -6.660 1.00 . A A . 60 ILE CD1 1 1
10 21253 1 1 41 ILE CG1 C -12.365 2.872 -7.116 1.00 . A A . 60 ILE CG1 1 1
10 21254 1 1 41 ILE CG2 C -13.360 3.575 -4.908 1.00 . A A . 60 ILE CG2 1 1
10 21255 1 1 41 ILE H H -13.488 6.402 -4.987 1.00 . A A . 60 ILE H 1 1
10 21256 1 1 41 ILE HA H -11.652 5.598 -7.125 1.00 . A A . 60 ILE HA 1 1
10 21257 1 1 41 ILE HB H -11.357 3.864 -5.515 1.00 . A A . 60 ILE HB 1 1
10 21258 1 1 41 ILE HD11 H -12.150 0.786 -7.510 1.00 . A A . 60 ILE HD11 1 1
10 21259 1 1 41 ILE HD12 H -12.864 1.162 -5.943 1.00 . A A . 60 ILE HD12 1 1
10 21260 1 1 41 ILE HD13 H -11.135 1.391 -6.201 1.00 . A A . 60 ILE HD13 1 1
10 21261 1 1 41 ILE HG12 H -13.338 2.898 -7.584 1.00 . A A . 60 ILE HG12 1 1
10 21262 1 1 41 ILE HG13 H -11.612 3.126 -7.849 1.00 . A A . 60 ILE HG13 1 1
10 21263 1 1 41 ILE HG21 H -14.351 3.605 -5.337 1.00 . A A . 60 ILE HG21 1 1
10 21264 1 1 41 ILE HG22 H -13.291 4.301 -4.112 1.00 . A A . 60 ILE HG22 1 1
10 21265 1 1 41 ILE HG23 H -13.168 2.588 -4.514 1.00 . A A . 60 ILE HG23 1 1
10 21266 1 1 41 ILE N N -12.639 6.328 -5.477 1.00 . A A . 60 ILE N 1 1
10 21267 1 1 41 ILE O O -14.767 4.758 -7.242 1.00 . A A . 60 ILE O 1 1
10 21268 1 1 42 LYS C C -14.965 5.694 -10.401 1.00 . A A . 61 LYS C 1 1
10 21269 1 1 42 LYS CA C -14.835 6.669 -9.236 1.00 . A A . 61 LYS CA 1 1
10 21270 1 1 42 LYS CB C -14.732 8.106 -9.751 1.00 . A A . 61 LYS CB 1 1
10 21271 1 1 42 LYS CD C -14.606 10.565 -9.188 1.00 . A A . 61 LYS CD 1 1
10 21272 1 1 42 LYS CE C -13.319 10.807 -9.965 1.00 . A A . 61 LYS CE 1 1
10 21273 1 1 42 LYS CG C -14.684 9.146 -8.638 1.00 . A A . 61 LYS CG 1 1
10 21274 1 1 42 LYS H H -12.841 6.834 -8.538 1.00 . A A . 61 LYS H 1 1
10 21275 1 1 42 LYS HA H -15.719 6.586 -8.622 1.00 . A A . 61 LYS HA 1 1
10 21276 1 1 42 LYS HB2 H -13.834 8.200 -10.344 1.00 . A A . 61 LYS HB2 1 1
10 21277 1 1 42 LYS HB3 H -15.588 8.316 -10.375 1.00 . A A . 61 LYS HB3 1 1
10 21278 1 1 42 LYS HD2 H -15.445 10.728 -9.847 1.00 . A A . 61 LYS HD2 1 1
10 21279 1 1 42 LYS HD3 H -14.655 11.262 -8.365 1.00 . A A . 61 LYS HD3 1 1
10 21280 1 1 42 LYS HE2 H -13.249 10.078 -10.759 1.00 . A A . 61 LYS HE2 1 1
10 21281 1 1 42 LYS HE3 H -13.353 11.799 -10.393 1.00 . A A . 61 LYS HE3 1 1
10 21282 1 1 42 LYS HG2 H -15.576 9.055 -8.036 1.00 . A A . 61 LYS HG2 1 1
10 21283 1 1 42 LYS HG3 H -13.815 8.961 -8.026 1.00 . A A . 61 LYS HG3 1 1
10 21284 1 1 42 LYS HZ1 H -12.193 11.321 -8.275 1.00 . A A . 61 LYS HZ1 1 1
10 21285 1 1 42 LYS HZ2 H -11.258 10.964 -9.644 1.00 . A A . 61 LYS HZ2 1 1
10 21286 1 1 42 LYS HZ3 H -11.993 9.713 -8.769 1.00 . A A . 61 LYS HZ3 1 1
10 21287 1 1 42 LYS N N -13.689 6.351 -8.395 1.00 . A A . 61 LYS N 1 1
10 21288 1 1 42 LYS NZ N -12.108 10.694 -9.104 1.00 . A A . 61 LYS NZ 1 1
10 21289 1 1 42 LYS O O -14.195 5.749 -11.359 1.00 . A A . 61 LYS O 1 1
10 21290 1 1 43 HIS C C -15.038 2.945 -11.654 1.00 . A A . 62 HIS C 1 1
10 21291 1 1 43 HIS CA C -16.252 3.807 -11.321 1.00 . A A . 62 HIS CA 1 1
10 21292 1 1 43 HIS CB C -16.823 4.453 -12.588 1.00 . A A . 62 HIS CB 1 1
10 21293 1 1 43 HIS CD2 C -18.700 6.237 -12.406 1.00 . A A . 62 HIS CD2 1 1
10 21294 1 1 43 HIS CE1 C -20.386 4.887 -12.045 1.00 . A A . 62 HIS CE1 1 1
10 21295 1 1 43 HIS CG C -18.216 4.974 -12.406 1.00 . A A . 62 HIS CG 1 1
10 21296 1 1 43 HIS H H -16.503 4.819 -9.474 1.00 . A A . 62 HIS H 1 1
10 21297 1 1 43 HIS HA H -17.009 3.156 -10.909 1.00 . A A . 62 HIS HA 1 1
10 21298 1 1 43 HIS HB2 H -16.194 5.277 -12.882 1.00 . A A . 62 HIS HB2 1 1
10 21299 1 1 43 HIS HB3 H -16.843 3.721 -13.383 1.00 . A A . 62 HIS HB3 1 1
10 21300 1 1 43 HIS HD1 H -19.271 3.164 -12.100 1.00 . A A . 62 HIS HD1 1 1
10 21301 1 1 43 HIS HD2 H -18.126 7.143 -12.553 1.00 . A A . 62 HIS HD2 1 1
10 21302 1 1 43 HIS HE1 H -21.382 4.512 -11.860 1.00 . A A . 62 HIS HE1 1 1
10 21303 1 1 43 HIS HE2 H -20.637 6.918 -11.938 1.00 . A A . 62 HIS HE2 1 1
10 21304 1 1 43 HIS N N -15.952 4.806 -10.293 1.00 . A A . 62 HIS N 1 1
10 21305 1 1 43 HIS ND1 N -19.299 4.152 -12.177 1.00 . A A . 62 HIS ND1 1 1
10 21306 1 1 43 HIS NE2 N -20.051 6.156 -12.177 1.00 . A A . 62 HIS NE2 1 1
10 21307 1 1 43 HIS O O -14.293 3.216 -12.597 1.00 . A A . 62 HIS O 1 1
10 21308 1 1 44 LEU C C -14.136 -0.286 -10.234 1.00 . A A . 63 LEU C 1 1
10 21309 1 1 44 LEU CA C -13.778 0.951 -11.037 1.00 . A A . 63 LEU CA 1 1
10 21310 1 1 44 LEU CB C -12.442 1.541 -10.563 1.00 . A A . 63 LEU CB 1 1
10 21311 1 1 44 LEU CD1 C -9.980 1.876 -10.871 1.00 . A A . 63 LEU CD1 1 1
10 21312 1 1 44 LEU CD2 C -11.020 -0.296 -11.541 1.00 . A A . 63 LEU CD2 1 1
10 21313 1 1 44 LEU CG C -11.224 1.210 -11.432 1.00 . A A . 63 LEU CG 1 1
10 21314 1 1 44 LEU H H -15.499 1.758 -10.126 1.00 . A A . 63 LEU H 1 1
10 21315 1 1 44 LEU HA H -13.717 0.695 -12.085 1.00 . A A . 63 LEU HA 1 1
10 21316 1 1 44 LEU HB2 H -12.544 2.616 -10.523 1.00 . A A . 63 LEU HB2 1 1
10 21317 1 1 44 LEU HB3 H -12.251 1.179 -9.564 1.00 . A A . 63 LEU HB3 1 1
10 21318 1 1 44 LEU HD11 H -9.130 1.640 -11.494 1.00 . A A . 63 LEU HD11 1 1
10 21319 1 1 44 LEU HD12 H -9.801 1.516 -9.868 1.00 . A A . 63 LEU HD12 1 1
10 21320 1 1 44 LEU HD13 H -10.123 2.946 -10.848 1.00 . A A . 63 LEU HD13 1 1
10 21321 1 1 44 LEU HD21 H -10.832 -0.706 -10.560 1.00 . A A . 63 LEU HD21 1 1
10 21322 1 1 44 LEU HD22 H -10.177 -0.499 -12.183 1.00 . A A . 63 LEU HD22 1 1
10 21323 1 1 44 LEU HD23 H -11.908 -0.750 -11.957 1.00 . A A . 63 LEU HD23 1 1
10 21324 1 1 44 LEU HG H -11.387 1.598 -12.427 1.00 . A A . 63 LEU HG 1 1
10 21325 1 1 44 LEU N N -14.859 1.906 -10.858 1.00 . A A . 63 LEU N 1 1
10 21326 1 1 44 LEU O O -14.188 -1.400 -10.763 1.00 . A A . 63 LEU O 1 1
10 21327 1 1 45 ASP C C -14.116 -2.275 -7.912 1.00 . A A . 64 ASP C 1 1
10 21328 1 1 45 ASP CA C -15.012 -1.051 -8.066 1.00 . A A . 64 ASP CA 1 1
10 21329 1 1 45 ASP CB C -16.386 -1.477 -8.607 1.00 . A A . 64 ASP CB 1 1
10 21330 1 1 45 ASP CG C -17.330 -0.307 -8.827 1.00 . A A . 64 ASP CG 1 1
10 21331 1 1 45 ASP H H -14.188 0.827 -8.577 1.00 . A A . 64 ASP H 1 1
10 21332 1 1 45 ASP HA H -15.145 -0.595 -7.098 1.00 . A A . 64 ASP HA 1 1
10 21333 1 1 45 ASP HB2 H -16.249 -1.985 -9.549 1.00 . A A . 64 ASP HB2 1 1
10 21334 1 1 45 ASP HB3 H -16.843 -2.157 -7.903 1.00 . A A . 64 ASP HB3 1 1
10 21335 1 1 45 ASP N N -14.409 -0.052 -8.948 1.00 . A A . 64 ASP N 1 1
10 21336 1 1 45 ASP O O -12.933 -2.247 -8.260 1.00 . A A . 64 ASP O 1 1
10 21337 1 1 45 ASP OD1 O -17.234 0.351 -9.887 1.00 . A A . 64 ASP OD1 1 1
10 21338 1 1 45 ASP OD2 O -18.182 -0.044 -7.954 1.00 . A A . 64 ASP OD2 1 1
10 21339 1 1 46 LEU C C -14.077 -5.329 -8.615 1.00 . A A . 65 LEU C 1 1
10 21340 1 1 46 LEU CA C -13.979 -4.611 -7.275 1.00 . A A . 65 LEU CA 1 1
10 21341 1 1 46 LEU CB C -14.558 -5.478 -6.149 1.00 . A A . 65 LEU CB 1 1
10 21342 1 1 46 LEU CD1 C -12.413 -6.559 -5.423 1.00 . A A . 65 LEU CD1 1 1
10 21343 1 1 46 LEU CD2 C -14.603 -7.647 -4.901 1.00 . A A . 65 LEU CD2 1 1
10 21344 1 1 46 LEU CG C -13.835 -6.804 -5.904 1.00 . A A . 65 LEU CG 1 1
10 21345 1 1 46 LEU H H -15.596 -3.277 -7.012 1.00 . A A . 65 LEU H 1 1
10 21346 1 1 46 LEU HA H -12.939 -4.402 -7.064 1.00 . A A . 65 LEU HA 1 1
10 21347 1 1 46 LEU HB2 H -14.529 -4.905 -5.234 1.00 . A A . 65 LEU HB2 1 1
10 21348 1 1 46 LEU HB3 H -15.589 -5.695 -6.385 1.00 . A A . 65 LEU HB3 1 1
10 21349 1 1 46 LEU HD11 H -11.928 -7.507 -5.242 1.00 . A A . 65 LEU HD11 1 1
10 21350 1 1 46 LEU HD12 H -12.437 -5.986 -4.507 1.00 . A A . 65 LEU HD12 1 1
10 21351 1 1 46 LEU HD13 H -11.866 -6.012 -6.176 1.00 . A A . 65 LEU HD13 1 1
10 21352 1 1 46 LEU HD21 H -15.600 -7.834 -5.274 1.00 . A A . 65 LEU HD21 1 1
10 21353 1 1 46 LEU HD22 H -14.664 -7.120 -3.960 1.00 . A A . 65 LEU HD22 1 1
10 21354 1 1 46 LEU HD23 H -14.091 -8.587 -4.755 1.00 . A A . 65 LEU HD23 1 1
10 21355 1 1 46 LEU HG H -13.782 -7.353 -6.834 1.00 . A A . 65 LEU HG 1 1
10 21356 1 1 46 LEU N N -14.681 -3.343 -7.363 1.00 . A A . 65 LEU N 1 1
10 21357 1 1 46 LEU O O -14.922 -6.208 -8.813 1.00 . A A . 65 LEU O 1 1
10 21358 1 1 47 LYS C C -12.766 -6.892 -10.906 1.00 . A A . 66 LYS C 1 1
10 21359 1 1 47 LYS CA C -13.244 -5.443 -10.897 1.00 . A A . 66 LYS CA 1 1
10 21360 1 1 47 LYS CB C -12.364 -4.581 -11.807 1.00 . A A . 66 LYS CB 1 1
10 21361 1 1 47 LYS CD C -11.368 -4.204 -14.076 1.00 . A A . 66 LYS CD 1 1
10 21362 1 1 47 LYS CE C -11.209 -4.755 -15.482 1.00 . A A . 66 LYS CE 1 1
10 21363 1 1 47 LYS CG C -12.277 -5.085 -13.237 1.00 . A A . 66 LYS CG 1 1
10 21364 1 1 47 LYS H H -12.605 -4.186 -9.323 1.00 . A A . 66 LYS H 1 1
10 21365 1 1 47 LYS HA H -14.261 -5.409 -11.262 1.00 . A A . 66 LYS HA 1 1
10 21366 1 1 47 LYS HB2 H -12.764 -3.578 -11.827 1.00 . A A . 66 LYS HB2 1 1
10 21367 1 1 47 LYS HB3 H -11.365 -4.553 -11.396 1.00 . A A . 66 LYS HB3 1 1
10 21368 1 1 47 LYS HD2 H -11.797 -3.215 -14.135 1.00 . A A . 66 LYS HD2 1 1
10 21369 1 1 47 LYS HD3 H -10.397 -4.152 -13.604 1.00 . A A . 66 LYS HD3 1 1
10 21370 1 1 47 LYS HE2 H -10.792 -5.747 -15.420 1.00 . A A . 66 LYS HE2 1 1
10 21371 1 1 47 LYS HE3 H -12.183 -4.804 -15.948 1.00 . A A . 66 LYS HE3 1 1
10 21372 1 1 47 LYS HG2 H -11.883 -6.091 -13.232 1.00 . A A . 66 LYS HG2 1 1
10 21373 1 1 47 LYS HG3 H -13.266 -5.084 -13.671 1.00 . A A . 66 LYS HG3 1 1
10 21374 1 1 47 LYS HZ1 H -10.180 -4.348 -17.250 1.00 . A A . 66 LYS HZ1 1 1
10 21375 1 1 47 LYS HZ2 H -9.389 -3.797 -15.855 1.00 . A A . 66 LYS HZ2 1 1
10 21376 1 1 47 LYS HZ3 H -10.741 -2.962 -16.450 1.00 . A A . 66 LYS HZ3 1 1
10 21377 1 1 47 LYS N N -13.239 -4.901 -9.548 1.00 . A A . 66 LYS N 1 1
10 21378 1 1 47 LYS NZ N -10.318 -3.907 -16.317 1.00 . A A . 66 LYS NZ 1 1
10 21379 1 1 47 LYS O O -13.563 -7.817 -11.074 1.00 . A A . 66 LYS O 1 1
10 21380 1 1 48 ALA C C -9.425 -8.328 -10.253 1.00 . A A . 67 ALA C 1 1
10 21381 1 1 48 ALA CA C -10.870 -8.405 -10.718 1.00 . A A . 67 ALA CA 1 1
10 21382 1 1 48 ALA CB C -10.942 -9.031 -12.107 1.00 . A A . 67 ALA CB 1 1
10 21383 1 1 48 ALA H H -10.891 -6.300 -10.568 1.00 . A A . 67 ALA H 1 1
10 21384 1 1 48 ALA HA H -11.429 -9.028 -10.036 1.00 . A A . 67 ALA HA 1 1
10 21385 1 1 48 ALA HB1 H -11.971 -9.077 -12.427 1.00 . A A . 67 ALA HB1 1 1
10 21386 1 1 48 ALA HB2 H -10.529 -10.030 -12.074 1.00 . A A . 67 ALA HB2 1 1
10 21387 1 1 48 ALA HB3 H -10.374 -8.430 -12.803 1.00 . A A . 67 ALA HB3 1 1
10 21388 1 1 48 ALA N N -11.468 -7.079 -10.717 1.00 . A A . 67 ALA N 1 1
10 21389 1 1 48 ALA O O -8.518 -8.114 -11.057 1.00 . A A . 67 ALA O 1 1
10 21390 1 1 49 GLY C C -7.378 -6.976 -8.219 1.00 . A A . 68 GLY C 1 1
10 21391 1 1 49 GLY CA C -7.879 -8.398 -8.399 1.00 . A A . 68 GLY CA 1 1
10 21392 1 1 49 GLY H H -9.984 -8.589 -8.353 1.00 . A A . 68 GLY H 1 1
10 21393 1 1 49 GLY HA2 H -7.876 -8.890 -7.438 1.00 . A A . 68 GLY HA2 1 1
10 21394 1 1 49 GLY HA3 H -7.207 -8.924 -9.061 1.00 . A A . 68 GLY HA3 1 1
10 21395 1 1 49 GLY N N -9.219 -8.455 -8.951 1.00 . A A . 68 GLY N 1 1
10 21396 1 1 49 GLY O O -6.901 -6.612 -7.147 1.00 . A A . 68 GLY O 1 1
10 21397 1 1 50 GLN C C -7.975 -3.864 -8.537 1.00 . A A . 69 GLN C 1 1
10 21398 1 1 50 GLN CA C -6.986 -4.801 -9.221 1.00 . A A . 69 GLN CA 1 1
10 21399 1 1 50 GLN CB C -6.698 -4.288 -10.632 1.00 . A A . 69 GLN CB 1 1
10 21400 1 1 50 GLN CD C -5.294 -4.464 -12.715 1.00 . A A . 69 GLN CD 1 1
10 21401 1 1 50 GLN CG C -5.633 -5.076 -11.373 1.00 . A A . 69 GLN CG 1 1
10 21402 1 1 50 GLN H H -7.912 -6.501 -10.083 1.00 . A A . 69 GLN H 1 1
10 21403 1 1 50 GLN HA H -6.065 -4.806 -8.657 1.00 . A A . 69 GLN HA 1 1
10 21404 1 1 50 GLN HB2 H -7.610 -4.326 -11.209 1.00 . A A . 69 GLN HB2 1 1
10 21405 1 1 50 GLN HB3 H -6.370 -3.260 -10.563 1.00 . A A . 69 GLN HB3 1 1
10 21406 1 1 50 GLN HE21 H -3.871 -3.354 -11.880 1.00 . A A . 69 GLN HE21 1 1
10 21407 1 1 50 GLN HE22 H -4.081 -3.151 -13.583 1.00 . A A . 69 GLN HE22 1 1
10 21408 1 1 50 GLN HG2 H -4.738 -5.103 -10.769 1.00 . A A . 69 GLN HG2 1 1
10 21409 1 1 50 GLN HG3 H -5.994 -6.081 -11.532 1.00 . A A . 69 GLN HG3 1 1
10 21410 1 1 50 GLN N N -7.489 -6.168 -9.262 1.00 . A A . 69 GLN N 1 1
10 21411 1 1 50 GLN NE2 N -4.316 -3.568 -12.727 1.00 . A A . 69 GLN NE2 1 1
10 21412 1 1 50 GLN O O -9.119 -3.719 -8.979 1.00 . A A . 69 GLN O 1 1
10 21413 1 1 50 GLN OE1 O -5.908 -4.787 -13.733 1.00 . A A . 69 GLN OE1 1 1
10 21414 1 1 51 VAL C C -7.431 -0.942 -6.703 1.00 . A A . 70 VAL C 1 1
10 21415 1 1 51 VAL CA C -8.287 -2.194 -6.793 1.00 . A A . 70 VAL CA 1 1
10 21416 1 1 51 VAL CB C -8.772 -2.605 -5.384 1.00 . A A . 70 VAL CB 1 1
10 21417 1 1 51 VAL CG1 C -9.472 -1.440 -4.688 1.00 . A A . 70 VAL CG1 1 1
10 21418 1 1 51 VAL CG2 C -9.705 -3.801 -5.480 1.00 . A A . 70 VAL CG2 1 1
10 21419 1 1 51 VAL H H -6.651 -3.498 -7.087 1.00 . A A . 70 VAL H 1 1
10 21420 1 1 51 VAL HA H -9.154 -1.978 -7.404 1.00 . A A . 70 VAL HA 1 1
10 21421 1 1 51 VAL HB H -7.913 -2.887 -4.794 1.00 . A A . 70 VAL HB 1 1
10 21422 1 1 51 VAL HG11 H -9.829 -1.763 -3.723 1.00 . A A . 70 VAL HG11 1 1
10 21423 1 1 51 VAL HG12 H -10.306 -1.108 -5.289 1.00 . A A . 70 VAL HG12 1 1
10 21424 1 1 51 VAL HG13 H -8.773 -0.627 -4.559 1.00 . A A . 70 VAL HG13 1 1
10 21425 1 1 51 VAL HG21 H -10.568 -3.537 -6.074 1.00 . A A . 70 VAL HG21 1 1
10 21426 1 1 51 VAL HG22 H -10.023 -4.089 -4.489 1.00 . A A . 70 VAL HG22 1 1
10 21427 1 1 51 VAL HG23 H -9.185 -4.625 -5.944 1.00 . A A . 70 VAL HG23 1 1
10 21428 1 1 51 VAL N N -7.529 -3.246 -7.453 1.00 . A A . 70 VAL N 1 1
10 21429 1 1 51 VAL O O -6.353 -0.954 -6.100 1.00 . A A . 70 VAL O 1 1
10 21430 1 1 52 GLU C C -7.909 2.542 -6.917 1.00 . A A . 71 GLU C 1 1
10 21431 1 1 52 GLU CA C -7.124 1.346 -7.444 1.00 . A A . 71 GLU CA 1 1
10 21432 1 1 52 GLU CB C -6.738 1.566 -8.907 1.00 . A A . 71 GLU CB 1 1
10 21433 1 1 52 GLU CD C -5.709 0.560 -10.985 1.00 . A A . 71 GLU CD 1 1
10 21434 1 1 52 GLU CG C -6.055 0.357 -9.529 1.00 . A A . 71 GLU CG 1 1
10 21435 1 1 52 GLU H H -8.808 0.093 -7.712 1.00 . A A . 71 GLU H 1 1
10 21436 1 1 52 GLU HA H -6.227 1.228 -6.855 1.00 . A A . 71 GLU HA 1 1
10 21437 1 1 52 GLU HB2 H -7.628 1.786 -9.477 1.00 . A A . 71 GLU HB2 1 1
10 21438 1 1 52 GLU HB3 H -6.062 2.406 -8.969 1.00 . A A . 71 GLU HB3 1 1
10 21439 1 1 52 GLU HG2 H -5.144 0.156 -8.985 1.00 . A A . 71 GLU HG2 1 1
10 21440 1 1 52 GLU HG3 H -6.716 -0.494 -9.447 1.00 . A A . 71 GLU HG3 1 1
10 21441 1 1 52 GLU N N -7.903 0.126 -7.324 1.00 . A A . 71 GLU N 1 1
10 21442 1 1 52 GLU O O -8.993 2.851 -7.409 1.00 . A A . 71 GLU O 1 1
10 21443 1 1 52 GLU OE1 O -6.599 0.397 -11.845 1.00 . A A . 71 GLU OE1 1 1
10 21444 1 1 52 GLU OE2 O -4.537 0.878 -11.281 1.00 . A A . 71 GLU OE2 1 1
10 21445 1 1 53 VAL C C -7.068 5.554 -5.251 1.00 . A A . 72 VAL C 1 1
10 21446 1 1 53 VAL CA C -8.012 4.353 -5.293 1.00 . A A . 72 VAL CA 1 1
10 21447 1 1 53 VAL CB C -8.494 4.036 -3.857 1.00 . A A . 72 VAL CB 1 1
10 21448 1 1 53 VAL CG1 C -9.566 2.960 -3.871 1.00 . A A . 72 VAL CG1 1 1
10 21449 1 1 53 VAL CG2 C -7.330 3.612 -2.973 1.00 . A A . 72 VAL CG2 1 1
10 21450 1 1 53 VAL H H -6.473 2.924 -5.579 1.00 . A A . 72 VAL H 1 1
10 21451 1 1 53 VAL HA H -8.872 4.606 -5.895 1.00 . A A . 72 VAL HA 1 1
10 21452 1 1 53 VAL HB H -8.925 4.934 -3.437 1.00 . A A . 72 VAL HB 1 1
10 21453 1 1 53 VAL HG11 H -9.880 2.750 -2.859 1.00 . A A . 72 VAL HG11 1 1
10 21454 1 1 53 VAL HG12 H -9.168 2.062 -4.319 1.00 . A A . 72 VAL HG12 1 1
10 21455 1 1 53 VAL HG13 H -10.415 3.303 -4.445 1.00 . A A . 72 VAL HG13 1 1
10 21456 1 1 53 VAL HG21 H -6.875 2.722 -3.381 1.00 . A A . 72 VAL HG21 1 1
10 21457 1 1 53 VAL HG22 H -7.689 3.407 -1.975 1.00 . A A . 72 VAL HG22 1 1
10 21458 1 1 53 VAL HG23 H -6.598 4.407 -2.937 1.00 . A A . 72 VAL HG23 1 1
10 21459 1 1 53 VAL N N -7.355 3.206 -5.909 1.00 . A A . 72 VAL N 1 1
10 21460 1 1 53 VAL O O -5.846 5.390 -5.191 1.00 . A A . 72 VAL O 1 1
10 21461 1 1 54 GLU C C -7.446 8.933 -4.201 1.00 . A A . 73 GLU C 1 1
10 21462 1 1 54 GLU CA C -6.837 7.967 -5.207 1.00 . A A . 73 GLU CA 1 1
10 21463 1 1 54 GLU CB C -6.675 8.617 -6.592 1.00 . A A . 73 GLU CB 1 1
10 21464 1 1 54 GLU CD C -8.785 9.958 -7.069 1.00 . A A . 73 GLU CD 1 1
10 21465 1 1 54 GLU CG C -7.962 8.732 -7.408 1.00 . A A . 73 GLU CG 1 1
10 21466 1 1 54 GLU H H -8.609 6.824 -5.380 1.00 . A A . 73 GLU H 1 1
10 21467 1 1 54 GLU HA H -5.858 7.682 -4.848 1.00 . A A . 73 GLU HA 1 1
10 21468 1 1 54 GLU HB2 H -6.279 9.613 -6.458 1.00 . A A . 73 GLU HB2 1 1
10 21469 1 1 54 GLU HB3 H -5.966 8.036 -7.162 1.00 . A A . 73 GLU HB3 1 1
10 21470 1 1 54 GLU HG2 H -7.704 8.774 -8.455 1.00 . A A . 73 GLU HG2 1 1
10 21471 1 1 54 GLU HG3 H -8.565 7.854 -7.227 1.00 . A A . 73 GLU HG3 1 1
10 21472 1 1 54 GLU N N -7.630 6.751 -5.295 1.00 . A A . 73 GLU N 1 1
10 21473 1 1 54 GLU O O -8.663 9.078 -4.120 1.00 . A A . 73 GLU O 1 1
10 21474 1 1 54 GLU OE1 O -8.219 11.073 -7.063 1.00 . A A . 73 GLU OE1 1 1
10 21475 1 1 54 GLU OE2 O -10.007 9.822 -6.847 1.00 . A A . 73 GLU OE2 1 1
10 21476 1 1 55 GLY C C -5.978 10.863 -1.426 1.00 . A A . 74 GLY C 1 1
10 21477 1 1 55 GLY CA C -7.066 10.489 -2.405 1.00 . A A . 74 GLY CA 1 1
10 21478 1 1 55 GLY H H -5.630 9.395 -3.506 1.00 . A A . 74 GLY H 1 1
10 21479 1 1 55 GLY HA2 H -7.422 11.386 -2.891 1.00 . A A . 74 GLY HA2 1 1
10 21480 1 1 55 GLY HA3 H -7.881 10.033 -1.866 1.00 . A A . 74 GLY HA3 1 1
10 21481 1 1 55 GLY N N -6.595 9.565 -3.412 1.00 . A A . 74 GLY N 1 1
10 21482 1 1 55 GLY O O -4.806 10.567 -1.651 1.00 . A A . 74 GLY O 1 1
10 21483 1 1 56 LEU C C -5.118 10.852 1.661 1.00 . A A . 75 LEU C 1 1
10 21484 1 1 56 LEU CA C -5.399 11.960 0.657 1.00 . A A . 75 LEU CA 1 1
10 21485 1 1 56 LEU CB C -5.934 13.188 1.397 1.00 . A A . 75 LEU CB 1 1
10 21486 1 1 56 LEU CD1 C -7.159 15.359 1.362 1.00 . A A . 75 LEU CD1 1 1
10 21487 1 1 56 LEU CD2 C -5.317 14.959 -0.273 1.00 . A A . 75 LEU CD2 1 1
10 21488 1 1 56 LEU CG C -6.452 14.321 0.512 1.00 . A A . 75 LEU CG 1 1
10 21489 1 1 56 LEU H H -7.320 11.650 -0.174 1.00 . A A . 75 LEU H 1 1
10 21490 1 1 56 LEU HA H -4.483 12.218 0.148 1.00 . A A . 75 LEU HA 1 1
10 21491 1 1 56 LEU HB2 H -6.741 12.867 2.041 1.00 . A A . 75 LEU HB2 1 1
10 21492 1 1 56 LEU HB3 H -5.142 13.580 2.013 1.00 . A A . 75 LEU HB3 1 1
10 21493 1 1 56 LEU HD11 H -8.002 14.903 1.858 1.00 . A A . 75 LEU HD11 1 1
10 21494 1 1 56 LEU HD12 H -7.503 16.165 0.733 1.00 . A A . 75 LEU HD12 1 1
10 21495 1 1 56 LEU HD13 H -6.472 15.747 2.101 1.00 . A A . 75 LEU HD13 1 1
10 21496 1 1 56 LEU HD21 H -4.569 15.332 0.411 1.00 . A A . 75 LEU HD21 1 1
10 21497 1 1 56 LEU HD22 H -5.703 15.776 -0.866 1.00 . A A . 75 LEU HD22 1 1
10 21498 1 1 56 LEU HD23 H -4.872 14.222 -0.926 1.00 . A A . 75 LEU HD23 1 1
10 21499 1 1 56 LEU HG H -7.165 13.922 -0.192 1.00 . A A . 75 LEU HG 1 1
10 21500 1 1 56 LEU N N -6.360 11.502 -0.334 1.00 . A A . 75 LEU N 1 1
10 21501 1 1 56 LEU O O -5.613 10.887 2.783 1.00 . A A . 75 LEU O 1 1
10 21502 1 1 57 ILE C C -2.998 9.121 3.157 1.00 . A A . 76 ILE C 1 1
10 21503 1 1 57 ILE CA C -4.054 8.736 2.128 1.00 . A A . 76 ILE CA 1 1
10 21504 1 1 57 ILE CB C -3.613 7.476 1.349 1.00 . A A . 76 ILE CB 1 1
10 21505 1 1 57 ILE CD1 C -1.914 6.553 -0.312 1.00 . A A . 76 ILE CD1 1 1
10 21506 1 1 57 ILE CG1 C -2.433 7.775 0.416 1.00 . A A . 76 ILE CG1 1 1
10 21507 1 1 57 ILE CG2 C -4.789 6.920 0.559 1.00 . A A . 76 ILE CG2 1 1
10 21508 1 1 57 ILE H H -3.976 9.875 0.344 1.00 . A A . 76 ILE H 1 1
10 21509 1 1 57 ILE HA H -4.967 8.492 2.657 1.00 . A A . 76 ILE HA 1 1
10 21510 1 1 57 ILE HB H -3.310 6.730 2.067 1.00 . A A . 76 ILE HB 1 1
10 21511 1 1 57 ILE HD11 H -1.581 5.820 0.406 1.00 . A A . 76 ILE HD11 1 1
10 21512 1 1 57 ILE HD12 H -1.088 6.837 -0.948 1.00 . A A . 76 ILE HD12 1 1
10 21513 1 1 57 ILE HD13 H -2.705 6.132 -0.916 1.00 . A A . 76 ILE HD13 1 1
10 21514 1 1 57 ILE HG12 H -2.740 8.497 -0.324 1.00 . A A . 76 ILE HG12 1 1
10 21515 1 1 57 ILE HG13 H -1.619 8.186 0.998 1.00 . A A . 76 ILE HG13 1 1
10 21516 1 1 57 ILE HG21 H -4.477 6.034 0.026 1.00 . A A . 76 ILE HG21 1 1
10 21517 1 1 57 ILE HG22 H -5.133 7.661 -0.147 1.00 . A A . 76 ILE HG22 1 1
10 21518 1 1 57 ILE HG23 H -5.592 6.669 1.236 1.00 . A A . 76 ILE HG23 1 1
10 21519 1 1 57 ILE N N -4.352 9.854 1.249 1.00 . A A . 76 ILE N 1 1
10 21520 1 1 57 ILE O O -1.899 9.563 2.815 1.00 . A A . 76 ILE O 1 1
10 21521 1 1 58 ASP C C -1.566 8.167 5.876 1.00 . A A . 77 ASP C 1 1
10 21522 1 1 58 ASP CA C -2.465 9.336 5.517 1.00 . A A . 77 ASP CA 1 1
10 21523 1 1 58 ASP CB C -3.260 9.755 6.760 1.00 . A A . 77 ASP CB 1 1
10 21524 1 1 58 ASP CG C -4.079 11.015 6.555 1.00 . A A . 77 ASP CG 1 1
10 21525 1 1 58 ASP H H -4.239 8.602 4.629 1.00 . A A . 77 ASP H 1 1
10 21526 1 1 58 ASP HA H -1.853 10.163 5.191 1.00 . A A . 77 ASP HA 1 1
10 21527 1 1 58 ASP HB2 H -3.932 8.958 7.030 1.00 . A A . 77 ASP HB2 1 1
10 21528 1 1 58 ASP HB3 H -2.571 9.927 7.575 1.00 . A A . 77 ASP HB3 1 1
10 21529 1 1 58 ASP N N -3.355 8.974 4.424 1.00 . A A . 77 ASP N 1 1
10 21530 1 1 58 ASP O O -0.377 8.339 6.130 1.00 . A A . 77 ASP O 1 1
10 21531 1 1 58 ASP OD1 O -3.484 12.094 6.342 1.00 . A A . 77 ASP OD1 1 1
10 21532 1 1 58 ASP OD2 O -5.320 10.941 6.648 1.00 . A A . 77 ASP OD2 1 1
10 21533 1 1 59 ALA C C -2.039 4.522 5.716 1.00 . A A . 78 ALA C 1 1
10 21534 1 1 59 ALA CA C -1.419 5.784 6.302 1.00 . A A . 78 ALA CA 1 1
10 21535 1 1 59 ALA CB C -1.383 5.691 7.822 1.00 . A A . 78 ALA CB 1 1
10 21536 1 1 59 ALA H H -3.078 6.885 5.596 1.00 . A A . 78 ALA H 1 1
10 21537 1 1 59 ALA HA H -0.403 5.872 5.948 1.00 . A A . 78 ALA HA 1 1
10 21538 1 1 59 ALA HB1 H -2.385 5.539 8.198 1.00 . A A . 78 ALA HB1 1 1
10 21539 1 1 59 ALA HB2 H -0.980 6.607 8.229 1.00 . A A . 78 ALA HB2 1 1
10 21540 1 1 59 ALA HB3 H -0.757 4.861 8.116 1.00 . A A . 78 ALA HB3 1 1
10 21541 1 1 59 ALA N N -2.144 6.971 5.887 1.00 . A A . 78 ALA N 1 1
10 21542 1 1 59 ALA O O -3.235 4.471 5.439 1.00 . A A . 78 ALA O 1 1
10 21543 1 1 60 LEU C C -1.392 1.193 6.186 1.00 . A A . 79 LEU C 1 1
10 21544 1 1 60 LEU CA C -1.661 2.208 5.087 1.00 . A A . 79 LEU CA 1 1
10 21545 1 1 60 LEU CB C -0.930 1.798 3.804 1.00 . A A . 79 LEU CB 1 1
10 21546 1 1 60 LEU CD1 C -0.288 2.272 1.426 1.00 . A A . 79 LEU CD1 1 1
10 21547 1 1 60 LEU CD2 C -2.541 2.952 2.265 1.00 . A A . 79 LEU CD2 1 1
10 21548 1 1 60 LEU CG C -1.077 2.766 2.629 1.00 . A A . 79 LEU CG 1 1
10 21549 1 1 60 LEU H H -0.256 3.643 5.717 1.00 . A A . 79 LEU H 1 1
10 21550 1 1 60 LEU HA H -2.724 2.258 4.899 1.00 . A A . 79 LEU HA 1 1
10 21551 1 1 60 LEU HB2 H 0.121 1.697 4.032 1.00 . A A . 79 LEU HB2 1 1
10 21552 1 1 60 LEU HB3 H -1.307 0.834 3.495 1.00 . A A . 79 LEU HB3 1 1
10 21553 1 1 60 LEU HD11 H 0.757 2.200 1.686 1.00 . A A . 79 LEU HD11 1 1
10 21554 1 1 60 LEU HD12 H -0.409 2.963 0.606 1.00 . A A . 79 LEU HD12 1 1
10 21555 1 1 60 LEU HD13 H -0.653 1.298 1.134 1.00 . A A . 79 LEU HD13 1 1
10 21556 1 1 60 LEU HD21 H -2.969 1.996 2.000 1.00 . A A . 79 LEU HD21 1 1
10 21557 1 1 60 LEU HD22 H -2.623 3.627 1.427 1.00 . A A . 79 LEU HD22 1 1
10 21558 1 1 60 LEU HD23 H -3.073 3.362 3.112 1.00 . A A . 79 LEU HD23 1 1
10 21559 1 1 60 LEU HG H -0.678 3.730 2.915 1.00 . A A . 79 LEU HG 1 1
10 21560 1 1 60 LEU N N -1.209 3.511 5.535 1.00 . A A . 79 LEU N 1 1
10 21561 1 1 60 LEU O O -0.239 0.923 6.520 1.00 . A A . 79 LEU O 1 1
10 21562 1 1 61 VAL C C -2.646 -1.681 7.480 1.00 . A A . 80 VAL C 1 1
10 21563 1 1 61 VAL CA C -2.305 -0.259 7.883 1.00 . A A . 80 VAL CA 1 1
10 21564 1 1 61 VAL CB C -3.197 0.161 9.071 1.00 . A A . 80 VAL CB 1 1
10 21565 1 1 61 VAL CG1 C -2.983 -0.758 10.265 1.00 . A A . 80 VAL CG1 1 1
10 21566 1 1 61 VAL CG2 C -2.938 1.606 9.456 1.00 . A A . 80 VAL CG2 1 1
10 21567 1 1 61 VAL H H -3.349 0.844 6.407 1.00 . A A . 80 VAL H 1 1
10 21568 1 1 61 VAL HA H -1.274 -0.225 8.205 1.00 . A A . 80 VAL HA 1 1
10 21569 1 1 61 VAL HB H -4.229 0.075 8.764 1.00 . A A . 80 VAL HB 1 1
10 21570 1 1 61 VAL HG11 H -3.282 -1.762 10.006 1.00 . A A . 80 VAL HG11 1 1
10 21571 1 1 61 VAL HG12 H -3.575 -0.407 11.098 1.00 . A A . 80 VAL HG12 1 1
10 21572 1 1 61 VAL HG13 H -1.938 -0.752 10.541 1.00 . A A . 80 VAL HG13 1 1
10 21573 1 1 61 VAL HG21 H -1.895 1.729 9.706 1.00 . A A . 80 VAL HG21 1 1
10 21574 1 1 61 VAL HG22 H -3.545 1.862 10.311 1.00 . A A . 80 VAL HG22 1 1
10 21575 1 1 61 VAL HG23 H -3.190 2.251 8.628 1.00 . A A . 80 VAL HG23 1 1
10 21576 1 1 61 VAL N N -2.448 0.647 6.757 1.00 . A A . 80 VAL N 1 1
10 21577 1 1 61 VAL O O -3.791 -1.994 7.162 1.00 . A A . 80 VAL O 1 1
10 21578 1 1 62 TYR C C -1.521 -4.685 8.545 1.00 . A A . 81 TYR C 1 1
10 21579 1 1 62 TYR CA C -1.841 -3.948 7.255 1.00 . A A . 81 TYR CA 1 1
10 21580 1 1 62 TYR CB C -0.937 -4.437 6.117 1.00 . A A . 81 TYR CB 1 1
10 21581 1 1 62 TYR CD1 C -0.814 -6.943 6.507 1.00 . A A . 81 TYR CD1 1 1
10 21582 1 1 62 TYR CD2 C -1.713 -6.163 4.444 1.00 . A A . 81 TYR CD2 1 1
10 21583 1 1 62 TYR CE1 C -1.018 -8.251 6.106 1.00 . A A . 81 TYR CE1 1 1
10 21584 1 1 62 TYR CE2 C -1.918 -7.468 4.034 1.00 . A A . 81 TYR CE2 1 1
10 21585 1 1 62 TYR CG C -1.161 -5.876 5.685 1.00 . A A . 81 TYR CG 1 1
10 21586 1 1 62 TYR CZ C -1.568 -8.509 4.870 1.00 . A A . 81 TYR CZ 1 1
10 21587 1 1 62 TYR H H -0.729 -2.195 7.627 1.00 . A A . 81 TYR H 1 1
10 21588 1 1 62 TYR HA H -2.877 -4.111 6.995 1.00 . A A . 81 TYR HA 1 1
10 21589 1 1 62 TYR HB2 H -1.097 -3.809 5.254 1.00 . A A . 81 TYR HB2 1 1
10 21590 1 1 62 TYR HB3 H 0.088 -4.341 6.432 1.00 . A A . 81 TYR HB3 1 1
10 21591 1 1 62 TYR HD1 H -0.383 -6.740 7.478 1.00 . A A . 81 TYR HD1 1 1
10 21592 1 1 62 TYR HD2 H -1.983 -5.346 3.791 1.00 . A A . 81 TYR HD2 1 1
10 21593 1 1 62 TYR HE1 H -0.743 -9.063 6.757 1.00 . A A . 81 TYR HE1 1 1
10 21594 1 1 62 TYR HE2 H -2.348 -7.666 3.060 1.00 . A A . 81 TYR HE2 1 1
10 21595 1 1 62 TYR HH H -1.467 -9.931 3.573 1.00 . A A . 81 TYR HH 1 1
10 21596 1 1 62 TYR N N -1.640 -2.530 7.476 1.00 . A A . 81 TYR N 1 1
10 21597 1 1 62 TYR O O -0.374 -4.665 8.999 1.00 . A A . 81 TYR O 1 1
10 21598 1 1 62 TYR OH O -1.775 -9.814 4.476 1.00 . A A . 81 TYR OH 1 1
10 21599 1 1 63 PRO C C -1.233 -7.101 10.287 1.00 . A A . 82 PRO C 1 1
10 21600 1 1 63 PRO CA C -2.351 -6.070 10.410 1.00 . A A . 82 PRO CA 1 1
10 21601 1 1 63 PRO CB C -3.703 -6.759 10.606 1.00 . A A . 82 PRO CB 1 1
10 21602 1 1 63 PRO CD C -3.939 -5.292 8.734 1.00 . A A . 82 PRO CD 1 1
10 21603 1 1 63 PRO CG C -4.679 -5.886 9.900 1.00 . A A . 82 PRO CG 1 1
10 21604 1 1 63 PRO HA H -2.148 -5.422 11.250 1.00 . A A . 82 PRO HA 1 1
10 21605 1 1 63 PRO HB2 H -3.670 -7.746 10.172 1.00 . A A . 82 PRO HB2 1 1
10 21606 1 1 63 PRO HB3 H -3.926 -6.829 11.661 1.00 . A A . 82 PRO HB3 1 1
10 21607 1 1 63 PRO HD2 H -4.071 -5.904 7.853 1.00 . A A . 82 PRO HD2 1 1
10 21608 1 1 63 PRO HD3 H -4.275 -4.284 8.547 1.00 . A A . 82 PRO HD3 1 1
10 21609 1 1 63 PRO HG2 H -5.516 -6.474 9.553 1.00 . A A . 82 PRO HG2 1 1
10 21610 1 1 63 PRO HG3 H -5.018 -5.103 10.563 1.00 . A A . 82 PRO HG3 1 1
10 21611 1 1 63 PRO N N -2.533 -5.304 9.173 1.00 . A A . 82 PRO N 1 1
10 21612 1 1 63 PRO O O -1.413 -8.166 9.688 1.00 . A A . 82 PRO O 1 1
10 21613 1 1 64 LEU C C 0.835 -8.907 11.533 1.00 . A A . 83 LEU C 1 1
10 21614 1 1 64 LEU CA C 1.092 -7.611 10.770 1.00 . A A . 83 LEU CA 1 1
10 21615 1 1 64 LEU CB C 2.354 -6.892 11.295 1.00 . A A . 83 LEU CB 1 1
10 21616 1 1 64 LEU CD1 C 3.780 -6.084 13.189 1.00 . A A . 83 LEU CD1 1 1
10 21617 1 1 64 LEU CD2 C 1.421 -5.310 13.042 1.00 . A A . 83 LEU CD2 1 1
10 21618 1 1 64 LEU CG C 2.370 -6.474 12.779 1.00 . A A . 83 LEU CG 1 1
10 21619 1 1 64 LEU H H 0.007 -5.870 11.244 1.00 . A A . 83 LEU H 1 1
10 21620 1 1 64 LEU HA H 1.252 -7.862 9.730 1.00 . A A . 83 LEU HA 1 1
10 21621 1 1 64 LEU HB2 H 3.196 -7.547 11.130 1.00 . A A . 83 LEU HB2 1 1
10 21622 1 1 64 LEU HB3 H 2.500 -6.005 10.698 1.00 . A A . 83 LEU HB3 1 1
10 21623 1 1 64 LEU HD11 H 4.448 -6.915 13.018 1.00 . A A . 83 LEU HD11 1 1
10 21624 1 1 64 LEU HD12 H 3.793 -5.823 14.239 1.00 . A A . 83 LEU HD12 1 1
10 21625 1 1 64 LEU HD13 H 4.106 -5.236 12.604 1.00 . A A . 83 LEU HD13 1 1
10 21626 1 1 64 LEU HD21 H 1.597 -4.530 12.318 1.00 . A A . 83 LEU HD21 1 1
10 21627 1 1 64 LEU HD22 H 1.593 -4.925 14.037 1.00 . A A . 83 LEU HD22 1 1
10 21628 1 1 64 LEU HD23 H 0.402 -5.653 12.966 1.00 . A A . 83 LEU HD23 1 1
10 21629 1 1 64 LEU HG H 2.060 -7.310 13.387 1.00 . A A . 83 LEU HG 1 1
10 21630 1 1 64 LEU N N -0.072 -6.748 10.821 1.00 . A A . 83 LEU N 1 1
10 21631 1 1 64 LEU O O 0.772 -8.931 12.761 1.00 . A A . 83 LEU O 1 1
10 21632 1 1 65 GLU C C 1.053 -12.346 10.478 1.00 . A A . 84 GLU C 1 1
10 21633 1 1 65 GLU CA C 0.372 -11.285 11.340 1.00 . A A . 84 GLU CA 1 1
10 21634 1 1 65 GLU CB C -1.150 -11.487 11.374 1.00 . A A . 84 GLU CB 1 1
10 21635 1 1 65 GLU CD C -1.366 -13.596 12.757 1.00 . A A . 84 GLU CD 1 1
10 21636 1 1 65 GLU CG C -1.678 -12.122 12.657 1.00 . A A . 84 GLU CG 1 1
10 21637 1 1 65 GLU H H 0.755 -9.891 9.806 1.00 . A A . 84 GLU H 1 1
10 21638 1 1 65 GLU HA H 0.769 -11.327 12.345 1.00 . A A . 84 GLU HA 1 1
10 21639 1 1 65 GLU HB2 H -1.628 -10.527 11.255 1.00 . A A . 84 GLU HB2 1 1
10 21640 1 1 65 GLU HB3 H -1.432 -12.122 10.547 1.00 . A A . 84 GLU HB3 1 1
10 21641 1 1 65 GLU HG2 H -1.228 -11.621 13.503 1.00 . A A . 84 GLU HG2 1 1
10 21642 1 1 65 GLU HG3 H -2.750 -11.991 12.695 1.00 . A A . 84 GLU HG3 1 1
10 21643 1 1 65 GLU N N 0.671 -9.978 10.780 1.00 . A A . 84 GLU N 1 1
10 21644 1 1 65 GLU O O 1.700 -11.999 9.493 1.00 . A A . 84 GLU O 1 1
10 21645 1 1 65 GLU OE1 O -2.174 -14.415 12.271 1.00 . A A . 84 GLU OE1 1 1
10 21646 1 1 65 GLU OE2 O -0.299 -13.946 13.304 1.00 . A A . 84 GLU OE2 1 1
10 21647 1 1 66 HIS C C 2.997 -14.551 9.859 1.00 . A A . 85 HIS C 1 1
10 21648 1 1 66 HIS CA C 1.509 -14.759 10.140 1.00 . A A . 85 HIS CA 1 1
10 21649 1 1 66 HIS CB C 0.742 -15.101 8.835 1.00 . A A . 85 HIS CB 1 1
10 21650 1 1 66 HIS CD2 C -0.273 -13.284 7.273 1.00 . A A . 85 HIS CD2 1 1
10 21651 1 1 66 HIS CE1 C 1.534 -12.766 6.148 1.00 . A A . 85 HIS CE1 1 1
10 21652 1 1 66 HIS CG C 0.737 -14.047 7.757 1.00 . A A . 85 HIS CG 1 1
10 21653 1 1 66 HIS H H 0.405 -13.805 11.681 1.00 . A A . 85 HIS H 1 1
10 21654 1 1 66 HIS HA H 1.426 -15.607 10.803 1.00 . A A . 85 HIS HA 1 1
10 21655 1 1 66 HIS HB2 H 1.179 -15.990 8.409 1.00 . A A . 85 HIS HB2 1 1
10 21656 1 1 66 HIS HB3 H -0.287 -15.313 9.090 1.00 . A A . 85 HIS HB3 1 1
10 21657 1 1 66 HIS HD1 H 2.768 -14.044 7.165 1.00 . A A . 85 HIS HD1 1 1
10 21658 1 1 66 HIS HD2 H -1.298 -13.287 7.614 1.00 . A A . 85 HIS HD2 1 1
10 21659 1 1 66 HIS HE1 H 2.210 -12.305 5.442 1.00 . A A . 85 HIS HE1 1 1
10 21660 1 1 66 HIS HE2 H -0.222 -11.771 5.814 1.00 . A A . 85 HIS HE2 1 1
10 21661 1 1 66 HIS N N 0.917 -13.618 10.860 1.00 . A A . 85 HIS N 1 1
10 21662 1 1 66 HIS ND1 N 1.858 -13.693 7.028 1.00 . A A . 85 HIS ND1 1 1
10 21663 1 1 66 HIS NE2 N 0.250 -12.499 6.272 1.00 . A A . 85 HIS NE2 1 1
10 21664 1 1 66 HIS O O 3.515 -15.014 8.844 1.00 . A A . 85 HIS O 1 1
10 21665 1 1 67 HIS C C 5.912 -14.228 11.759 1.00 . A A . 86 HIS C 1 1
10 21666 1 1 67 HIS CA C 5.111 -13.634 10.609 1.00 . A A . 86 HIS CA 1 1
10 21667 1 1 67 HIS CB C 5.399 -12.128 10.486 1.00 . A A . 86 HIS CB 1 1
10 21668 1 1 67 HIS CD2 C 5.529 -11.360 12.971 1.00 . A A . 86 HIS CD2 1 1
10 21669 1 1 67 HIS CE1 C 4.070 -9.733 12.880 1.00 . A A . 86 HIS CE1 1 1
10 21670 1 1 67 HIS CG C 5.057 -11.310 11.702 1.00 . A A . 86 HIS CG 1 1
10 21671 1 1 67 HIS H H 3.233 -13.576 11.593 1.00 . A A . 86 HIS H 1 1
10 21672 1 1 67 HIS HA H 5.418 -14.120 9.694 1.00 . A A . 86 HIS HA 1 1
10 21673 1 1 67 HIS HB2 H 6.452 -11.990 10.290 1.00 . A A . 86 HIS HB2 1 1
10 21674 1 1 67 HIS HB3 H 4.834 -11.731 9.655 1.00 . A A . 86 HIS HB3 1 1
10 21675 1 1 67 HIS HD1 H 3.639 -9.979 10.886 1.00 . A A . 86 HIS HD1 1 1
10 21676 1 1 67 HIS HD2 H 6.263 -12.055 13.355 1.00 . A A . 86 HIS HD2 1 1
10 21677 1 1 67 HIS HE1 H 3.436 -8.906 13.159 1.00 . A A . 86 HIS HE1 1 1
10 21678 1 1 67 HIS HE2 H 5.100 -10.121 14.617 1.00 . A A . 86 HIS HE2 1 1
10 21679 1 1 67 HIS N N 3.687 -13.888 10.778 1.00 . A A . 86 HIS N 1 1
10 21680 1 1 67 HIS ND1 N 4.145 -10.280 11.680 1.00 . A A . 86 HIS ND1 1 1
10 21681 1 1 67 HIS NE2 N 4.900 -10.371 13.680 1.00 . A A . 86 HIS NE2 1 1
10 21682 1 1 67 HIS O O 5.349 -14.604 12.788 1.00 . A A . 86 HIS O 1 1
10 21683 1 1 68 HIS C C 9.565 -14.718 11.976 1.00 . A A . 87 HIS C 1 1
10 21684 1 1 68 HIS CA C 8.164 -14.760 12.580 1.00 . A A . 87 HIS CA 1 1
10 21685 1 1 68 HIS CB C 7.815 -16.184 13.050 1.00 . A A . 87 HIS CB 1 1
10 21686 1 1 68 HIS CD2 C 8.680 -15.952 15.490 1.00 . A A . 87 HIS CD2 1 1
10 21687 1 1 68 HIS CE1 C 9.596 -17.926 15.690 1.00 . A A . 87 HIS CE1 1 1
10 21688 1 1 68 HIS CG C 8.506 -16.603 14.314 1.00 . A A . 87 HIS CG 1 1
10 21689 1 1 68 HIS H H 7.580 -14.023 10.690 1.00 . A A . 87 HIS H 1 1
10 21690 1 1 68 HIS HA H 8.118 -14.078 13.420 1.00 . A A . 87 HIS HA 1 1
10 21691 1 1 68 HIS HB2 H 6.752 -16.247 13.222 1.00 . A A . 87 HIS HB2 1 1
10 21692 1 1 68 HIS HB3 H 8.089 -16.884 12.275 1.00 . A A . 87 HIS HB3 1 1
10 21693 1 1 68 HIS HD1 H 9.133 -18.552 13.790 1.00 . A A . 87 HIS HD1 1 1
10 21694 1 1 68 HIS HD2 H 8.346 -14.950 15.723 1.00 . A A . 87 HIS HD2 1 1
10 21695 1 1 68 HIS HE1 H 10.113 -18.784 16.095 1.00 . A A . 87 HIS HE1 1 1
10 21696 1 1 68 HIS HE2 H 9.808 -16.526 17.166 1.00 . A A . 87 HIS HE2 1 1
10 21697 1 1 68 HIS N N 7.224 -14.298 11.563 1.00 . A A . 87 HIS N 1 1
10 21698 1 1 68 HIS ND1 N 9.093 -17.836 14.474 1.00 . A A . 87 HIS ND1 1 1
10 21699 1 1 68 HIS NE2 N 9.361 -16.798 16.328 1.00 . A A . 87 HIS NE2 1 1
10 21700 1 1 68 HIS O O 10.351 -13.813 12.253 1.00 . A A . 87 HIS O 1 1
10 21701 1 1 69 HIS C C 10.718 -16.424 8.991 1.00 . A A . 88 HIS C 1 1
10 21702 1 1 69 HIS CA C 11.046 -15.704 10.284 1.00 . A A . 88 HIS CA 1 1
10 21703 1 1 69 HIS CB C 12.218 -16.419 10.972 1.00 . A A . 88 HIS CB 1 1
10 21704 1 1 69 HIS CD2 C 13.486 -14.392 11.973 1.00 . A A . 88 HIS CD2 1 1
10 21705 1 1 69 HIS CE1 C 13.748 -15.158 14.007 1.00 . A A . 88 HIS CE1 1 1
10 21706 1 1 69 HIS CG C 12.905 -15.612 12.027 1.00 . A A . 88 HIS CG 1 1
10 21707 1 1 69 HIS H H 9.202 -16.425 11.029 1.00 . A A . 88 HIS H 1 1
10 21708 1 1 69 HIS HA H 11.322 -14.683 10.063 1.00 . A A . 88 HIS HA 1 1
10 21709 1 1 69 HIS HB2 H 11.854 -17.324 11.437 1.00 . A A . 88 HIS HB2 1 1
10 21710 1 1 69 HIS HB3 H 12.953 -16.681 10.224 1.00 . A A . 88 HIS HB3 1 1
10 21711 1 1 69 HIS HD1 H 12.769 -16.933 13.665 1.00 . A A . 88 HIS HD1 1 1
10 21712 1 1 69 HIS HD2 H 13.534 -13.741 11.109 1.00 . A A . 88 HIS HD2 1 1
10 21713 1 1 69 HIS HE1 H 14.032 -15.242 15.046 1.00 . A A . 88 HIS HE1 1 1
10 21714 1 1 69 HIS HE2 H 14.669 -13.423 13.413 1.00 . A A . 88 HIS HE2 1 1
10 21715 1 1 69 HIS N N 9.841 -15.688 11.119 1.00 . A A . 88 HIS N 1 1
10 21716 1 1 69 HIS ND1 N 13.085 -16.064 13.312 1.00 . A A . 88 HIS ND1 1 1
10 21717 1 1 69 HIS NE2 N 14.005 -14.131 13.217 1.00 . A A . 88 HIS NE2 1 1
10 21718 1 1 69 HIS O O 10.788 -15.861 7.904 1.00 . A A . 88 HIS O 1 1
10 21719 1 1 70 HIS C C 9.081 -19.662 8.631 1.00 . A A . 89 HIS C 1 1
10 21720 1 1 70 HIS CA C 9.880 -18.509 8.041 1.00 . A A . 89 HIS CA 1 1
10 21721 1 1 70 HIS CB C 11.073 -19.023 7.227 1.00 . A A . 89 HIS CB 1 1
10 21722 1 1 70 HIS CD2 C 10.382 -20.622 5.295 1.00 . A A . 89 HIS CD2 1 1
10 21723 1 1 70 HIS CE1 C 10.378 -19.163 3.665 1.00 . A A . 89 HIS CE1 1 1
10 21724 1 1 70 HIS CG C 10.720 -19.420 5.824 1.00 . A A . 89 HIS CG 1 1
10 21725 1 1 70 HIS H H 10.324 -18.056 10.049 1.00 . A A . 89 HIS H 1 1
10 21726 1 1 70 HIS HA H 9.236 -17.916 7.412 1.00 . A A . 89 HIS HA 1 1
10 21727 1 1 70 HIS HB2 H 11.821 -18.246 7.172 1.00 . A A . 89 HIS HB2 1 1
10 21728 1 1 70 HIS HB3 H 11.492 -19.886 7.722 1.00 . A A . 89 HIS HB3 1 1
10 21729 1 1 70 HIS HD1 H 10.896 -17.558 4.833 1.00 . A A . 89 HIS HD1 1 1
10 21730 1 1 70 HIS HD2 H 10.293 -21.554 5.833 1.00 . A A . 89 HIS HD2 1 1
10 21731 1 1 70 HIS HE1 H 10.290 -18.716 2.684 1.00 . A A . 89 HIS HE1 1 1
10 21732 1 1 70 HIS HE2 H 10.142 -21.159 3.279 1.00 . A A . 89 HIS HE2 1 1
10 21733 1 1 70 HIS N N 10.325 -17.676 9.146 1.00 . A A . 89 HIS N 1 1
10 21734 1 1 70 HIS ND1 N 10.705 -18.530 4.774 1.00 . A A . 89 HIS ND1 1 1
10 21735 1 1 70 HIS NE2 N 10.176 -20.435 3.952 1.00 . A A . 89 HIS NE2 1 1
10 21736 1 1 70 HIS O O 8.193 -20.224 7.998 1.00 . A A . 89 HIS O 1 1
10 21737 1 1 71 HIS C C 8.669 -20.292 12.117 1.00 . A A . 90 HIS C 1 1
10 21738 1 1 71 HIS CA C 8.659 -20.875 10.715 1.00 . A A . 90 HIS CA 1 1
10 21739 1 1 71 HIS CB C 9.212 -22.303 10.746 1.00 . A A . 90 HIS CB 1 1
10 21740 1 1 71 HIS CD2 C 7.615 -23.245 8.931 1.00 . A A . 90 HIS CD2 1 1
10 21741 1 1 71 HIS CE1 C 9.008 -24.625 7.964 1.00 . A A . 90 HIS CE1 1 1
10 21742 1 1 71 HIS CG C 8.802 -23.141 9.575 1.00 . A A . 90 HIS CG 1 1
10 21743 1 1 71 HIS H H 10.283 -19.646 10.213 1.00 . A A . 90 HIS H 1 1
10 21744 1 1 71 HIS HA H 7.644 -20.886 10.344 1.00 . A A . 90 HIS HA 1 1
10 21745 1 1 71 HIS HB2 H 10.290 -22.263 10.763 1.00 . A A . 90 HIS HB2 1 1
10 21746 1 1 71 HIS HB3 H 8.862 -22.795 11.642 1.00 . A A . 90 HIS HB3 1 1
10 21747 1 1 71 HIS HD1 H 10.594 -24.195 9.197 1.00 . A A . 90 HIS HD1 1 1
10 21748 1 1 71 HIS HD2 H 6.711 -22.698 9.163 1.00 . A A . 90 HIS HD2 1 1
10 21749 1 1 71 HIS HE1 H 9.426 -25.367 7.299 1.00 . A A . 90 HIS HE1 1 1
10 21750 1 1 71 HIS HE2 H 7.037 -24.568 7.400 1.00 . A A . 90 HIS HE2 1 1
10 21751 1 1 71 HIS N N 9.444 -20.002 9.860 1.00 . A A . 90 HIS N 1 1
10 21752 1 1 71 HIS ND1 N 9.652 -24.022 8.945 1.00 . A A . 90 HIS ND1 1 1
10 21753 1 1 71 HIS NE2 N 7.772 -24.172 7.934 1.00 . A A . 90 HIS NE2 1 1
10 21754 1 1 71 HIS O O 9.526 -19.414 12.375 1.00 . A A . 90 HIS O 1 1
10 21755 1 1 71 HIS OXT O 7.835 -20.695 12.944 1.00 . A A . 90 HIS OXT 1 1
10 21756 2 1 1 MET C C -1.693 -18.836 -5.043 1.00 . B B . 91 MET C 1 1
10 21757 2 1 1 MET CA C -2.146 -20.242 -4.685 1.00 . B B . 91 MET CA 1 1
10 21758 2 1 1 MET CB C -1.602 -20.614 -3.297 1.00 . B B . 91 MET CB 1 1
10 21759 2 1 1 MET CE C 2.551 -20.815 -3.785 1.00 . B B . 91 MET CE 1 1
10 21760 2 1 1 MET CG C -0.106 -20.374 -3.122 1.00 . B B . 91 MET CG 1 1
10 21761 2 1 1 MET H1 H -1.995 -22.169 -5.465 1.00 . B B . 91 MET H1 1 1
10 21762 2 1 1 MET H2 H -0.643 -21.194 -5.762 1.00 . B B . 91 MET H2 1 1
10 21763 2 1 1 MET H3 H -2.070 -20.952 -6.641 1.00 . B B . 91 MET H3 1 1
10 21764 2 1 1 MET HA H -3.227 -20.266 -4.661 1.00 . B B . 91 MET HA 1 1
10 21765 2 1 1 MET HB2 H -2.123 -20.029 -2.554 1.00 . B B . 91 MET HB2 1 1
10 21766 2 1 1 MET HB3 H -1.799 -21.659 -3.118 1.00 . B B . 91 MET HB3 1 1
10 21767 2 1 1 MET HE1 H 2.631 -19.750 -3.944 1.00 . B B . 91 MET HE1 1 1
10 21768 2 1 1 MET HE2 H 3.283 -21.326 -4.395 1.00 . B B . 91 MET HE2 1 1
10 21769 2 1 1 MET HE3 H 2.731 -21.040 -2.744 1.00 . B B . 91 MET HE3 1 1
10 21770 2 1 1 MET HG2 H 0.100 -19.329 -3.309 1.00 . B B . 91 MET HG2 1 1
10 21771 2 1 1 MET HG3 H 0.166 -20.614 -2.105 1.00 . B B . 91 MET HG3 1 1
10 21772 2 1 1 MET N N -1.681 -21.207 -5.707 1.00 . B B . 91 MET N 1 1
10 21773 2 1 1 MET O O -0.872 -18.649 -5.943 1.00 . B B . 91 MET O 1 1
10 21774 2 1 1 MET SD S 0.906 -21.365 -4.239 1.00 . B B . 91 MET SD 1 1
10 21775 2 1 2 ASP C C -0.750 -16.182 -3.422 1.00 . B B . 92 ASP C 1 1
10 21776 2 1 2 ASP CA C -1.796 -16.476 -4.487 1.00 . B B . 92 ASP CA 1 1
10 21777 2 1 2 ASP CB C -2.975 -15.500 -4.377 1.00 . B B . 92 ASP CB 1 1
10 21778 2 1 2 ASP CG C -3.680 -15.555 -3.036 1.00 . B B . 92 ASP CG 1 1
10 21779 2 1 2 ASP H H -2.978 -18.054 -3.729 1.00 . B B . 92 ASP H 1 1
10 21780 2 1 2 ASP HA H -1.339 -16.371 -5.460 1.00 . B B . 92 ASP HA 1 1
10 21781 2 1 2 ASP HB2 H -2.612 -14.494 -4.526 1.00 . B B . 92 ASP HB2 1 1
10 21782 2 1 2 ASP HB3 H -3.692 -15.735 -5.150 1.00 . B B . 92 ASP HB3 1 1
10 21783 2 1 2 ASP N N -2.245 -17.852 -4.352 1.00 . B B . 92 ASP N 1 1
10 21784 2 1 2 ASP O O -0.875 -16.625 -2.281 1.00 . B B . 92 ASP O 1 1
10 21785 2 1 2 ASP OD1 O -4.281 -16.604 -2.714 1.00 . B B . 92 ASP OD1 1 1
10 21786 2 1 2 ASP OD2 O -3.655 -14.546 -2.304 1.00 . B B . 92 ASP OD2 1 1
10 21787 2 1 3 ASN C C 2.167 -13.937 -3.287 1.00 . B B . 93 ASN C 1 1
10 21788 2 1 3 ASN CA C 1.410 -15.205 -2.902 1.00 . B B . 93 ASN CA 1 1
10 21789 2 1 3 ASN CB C 2.365 -16.411 -2.861 1.00 . B B . 93 ASN CB 1 1
10 21790 2 1 3 ASN CG C 2.843 -16.852 -4.234 1.00 . B B . 93 ASN CG 1 1
10 21791 2 1 3 ASN H H 0.308 -15.087 -4.717 1.00 . B B . 93 ASN H 1 1
10 21792 2 1 3 ASN HA H 0.995 -15.065 -1.915 1.00 . B B . 93 ASN HA 1 1
10 21793 2 1 3 ASN HB2 H 3.232 -16.151 -2.273 1.00 . B B . 93 ASN HB2 1 1
10 21794 2 1 3 ASN HB3 H 1.860 -17.243 -2.394 1.00 . B B . 93 ASN HB3 1 1
10 21795 2 1 3 ASN HD21 H 4.485 -15.775 -4.042 1.00 . B B . 93 ASN HD21 1 1
10 21796 2 1 3 ASN HD22 H 4.345 -16.657 -5.521 1.00 . B B . 93 ASN HD22 1 1
10 21797 2 1 3 ASN N N 0.293 -15.463 -3.807 1.00 . B B . 93 ASN N 1 1
10 21798 2 1 3 ASN ND2 N 4.004 -16.376 -4.638 1.00 . B B . 93 ASN ND2 1 1
10 21799 2 1 3 ASN O O 2.668 -13.223 -2.419 1.00 . B B . 93 ASN O 1 1
10 21800 2 1 3 ASN OD1 O 2.181 -17.633 -4.913 1.00 . B B . 93 ASN OD1 1 1
10 21801 2 1 4 ARG C C 1.854 -11.413 -5.470 1.00 . B B . 94 ARG C 1 1
10 21802 2 1 4 ARG CA C 2.897 -12.427 -5.038 1.00 . B B . 94 ARG CA 1 1
10 21803 2 1 4 ARG CB C 3.887 -12.688 -6.179 1.00 . B B . 94 ARG CB 1 1
10 21804 2 1 4 ARG CD C 4.319 -13.606 -8.469 1.00 . B B . 94 ARG CD 1 1
10 21805 2 1 4 ARG CG C 3.366 -13.588 -7.285 1.00 . B B . 94 ARG CG 1 1
10 21806 2 1 4 ARG CZ C 6.714 -14.198 -8.634 1.00 . B B . 94 ARG CZ 1 1
10 21807 2 1 4 ARG H H 1.865 -14.268 -5.239 1.00 . B B . 94 ARG H 1 1
10 21808 2 1 4 ARG HA H 3.439 -12.016 -4.197 1.00 . B B . 94 ARG HA 1 1
10 21809 2 1 4 ARG HB2 H 4.158 -11.743 -6.623 1.00 . B B . 94 ARG HB2 1 1
10 21810 2 1 4 ARG HB3 H 4.775 -13.144 -5.764 1.00 . B B . 94 ARG HB3 1 1
10 21811 2 1 4 ARG HD2 H 4.167 -14.520 -9.026 1.00 . B B . 94 ARG HD2 1 1
10 21812 2 1 4 ARG HD3 H 4.103 -12.759 -9.104 1.00 . B B . 94 ARG HD3 1 1
10 21813 2 1 4 ARG HE H 5.931 -12.944 -7.294 1.00 . B B . 94 ARG HE 1 1
10 21814 2 1 4 ARG HG2 H 3.258 -14.592 -6.902 1.00 . B B . 94 ARG HG2 1 1
10 21815 2 1 4 ARG HG3 H 2.405 -13.219 -7.614 1.00 . B B . 94 ARG HG3 1 1
10 21816 2 1 4 ARG HH11 H 5.531 -15.160 -9.975 1.00 . B B . 94 ARG HH11 1 1
10 21817 2 1 4 ARG HH12 H 7.225 -15.530 -10.075 1.00 . B B . 94 ARG HH12 1 1
10 21818 2 1 4 ARG HH21 H 8.156 -13.406 -7.454 1.00 . B B . 94 ARG HH21 1 1
10 21819 2 1 4 ARG HH22 H 8.718 -14.529 -8.654 1.00 . B B . 94 ARG HH22 1 1
10 21820 2 1 4 ARG N N 2.255 -13.652 -4.581 1.00 . B B . 94 ARG N 1 1
10 21821 2 1 4 ARG NE N 5.720 -13.538 -8.048 1.00 . B B . 94 ARG NE 1 1
10 21822 2 1 4 ARG NH1 N 6.471 -15.024 -9.643 1.00 . B B . 94 ARG NH1 1 1
10 21823 2 1 4 ARG NH2 N 7.960 -14.029 -8.212 1.00 . B B . 94 ARG NH2 1 1
10 21824 2 1 4 ARG O O 0.924 -11.734 -6.212 1.00 . B B . 94 ARG O 1 1
10 21825 2 1 5 GLN C C 1.776 -7.931 -5.853 1.00 . B B . 95 GLN C 1 1
10 21826 2 1 5 GLN CA C 1.062 -9.142 -5.278 1.00 . B B . 95 GLN CA 1 1
10 21827 2 1 5 GLN CB C 0.318 -8.781 -3.993 1.00 . B B . 95 GLN CB 1 1
10 21828 2 1 5 GLN CD C -1.943 -8.136 -3.105 1.00 . B B . 95 GLN CD 1 1
10 21829 2 1 5 GLN CG C -0.941 -7.972 -4.224 1.00 . B B . 95 GLN CG 1 1
10 21830 2 1 5 GLN H H 2.813 -9.984 -4.464 1.00 . B B . 95 GLN H 1 1
10 21831 2 1 5 GLN HA H 0.353 -9.510 -6.008 1.00 . B B . 95 GLN HA 1 1
10 21832 2 1 5 GLN HB2 H 0.046 -9.691 -3.480 1.00 . B B . 95 GLN HB2 1 1
10 21833 2 1 5 GLN HB3 H 0.978 -8.205 -3.362 1.00 . B B . 95 GLN HB3 1 1
10 21834 2 1 5 GLN HE21 H -2.701 -9.749 -3.987 1.00 . B B . 95 GLN HE21 1 1
10 21835 2 1 5 GLN HE22 H -3.435 -9.288 -2.489 1.00 . B B . 95 GLN HE22 1 1
10 21836 2 1 5 GLN HG2 H -0.673 -6.929 -4.297 1.00 . B B . 95 GLN HG2 1 1
10 21837 2 1 5 GLN HG3 H -1.396 -8.293 -5.149 1.00 . B B . 95 GLN HG3 1 1
10 21838 2 1 5 GLN N N 2.017 -10.191 -5.003 1.00 . B B . 95 GLN N 1 1
10 21839 2 1 5 GLN NE2 N -2.776 -9.158 -3.205 1.00 . B B . 95 GLN NE2 1 1
10 21840 2 1 5 GLN O O 2.972 -7.733 -5.615 1.00 . B B . 95 GLN O 1 1
10 21841 2 1 5 GLN OE1 O -1.962 -7.365 -2.146 1.00 . B B . 95 GLN OE1 1 1
10 21842 2 1 6 PHE C C 1.188 -4.720 -6.484 1.00 . B B . 96 PHE C 1 1
10 21843 2 1 6 PHE CA C 1.605 -5.962 -7.258 1.00 . B B . 96 PHE CA 1 1
10 21844 2 1 6 PHE CB C 1.130 -5.865 -8.710 1.00 . B B . 96 PHE CB 1 1
10 21845 2 1 6 PHE CD1 C 2.551 -7.323 -10.175 1.00 . B B . 96 PHE CD1 1 1
10 21846 2 1 6 PHE CD2 C 0.377 -8.097 -9.583 1.00 . B B . 96 PHE CD2 1 1
10 21847 2 1 6 PHE CE1 C 2.762 -8.473 -10.908 1.00 . B B . 96 PHE CE1 1 1
10 21848 2 1 6 PHE CE2 C 0.581 -9.250 -10.313 1.00 . B B . 96 PHE CE2 1 1
10 21849 2 1 6 PHE CG C 1.357 -7.121 -9.506 1.00 . B B . 96 PHE CG 1 1
10 21850 2 1 6 PHE CZ C 1.777 -9.440 -10.976 1.00 . B B . 96 PHE CZ 1 1
10 21851 2 1 6 PHE H H 0.103 -7.361 -6.772 1.00 . B B . 96 PHE H 1 1
10 21852 2 1 6 PHE HA H 2.681 -6.046 -7.238 1.00 . B B . 96 PHE HA 1 1
10 21853 2 1 6 PHE HB2 H 0.071 -5.657 -8.721 1.00 . B B . 96 PHE HB2 1 1
10 21854 2 1 6 PHE HB3 H 1.655 -5.060 -9.203 1.00 . B B . 96 PHE HB3 1 1
10 21855 2 1 6 PHE HD1 H 3.323 -6.568 -10.122 1.00 . B B . 96 PHE HD1 1 1
10 21856 2 1 6 PHE HD2 H -0.559 -7.950 -9.063 1.00 . B B . 96 PHE HD2 1 1
10 21857 2 1 6 PHE HE1 H 3.700 -8.619 -11.427 1.00 . B B . 96 PHE HE1 1 1
10 21858 2 1 6 PHE HE2 H -0.191 -10.005 -10.365 1.00 . B B . 96 PHE HE2 1 1
10 21859 2 1 6 PHE HZ H 1.940 -10.339 -11.548 1.00 . B B . 96 PHE HZ 1 1
10 21860 2 1 6 PHE N N 1.048 -7.144 -6.625 1.00 . B B . 96 PHE N 1 1
10 21861 2 1 6 PHE O O -0.001 -4.405 -6.394 1.00 . B B . 96 PHE O 1 1
10 21862 2 1 7 LEU C C 2.440 -1.615 -5.870 1.00 . B B . 97 LEU C 1 1
10 21863 2 1 7 LEU CA C 1.900 -2.835 -5.137 1.00 . B B . 97 LEU CA 1 1
10 21864 2 1 7 LEU CB C 2.530 -2.950 -3.744 1.00 . B B . 97 LEU CB 1 1
10 21865 2 1 7 LEU CD1 C 0.732 -1.656 -2.556 1.00 . B B . 97 LEU CD1 1 1
10 21866 2 1 7 LEU CD2 C 2.958 -1.993 -1.470 1.00 . B B . 97 LEU CD2 1 1
10 21867 2 1 7 LEU CG C 2.230 -1.791 -2.788 1.00 . B B . 97 LEU CG 1 1
10 21868 2 1 7 LEU H H 3.096 -4.338 -6.025 1.00 . B B . 97 LEU H 1 1
10 21869 2 1 7 LEU HA H 0.830 -2.734 -5.033 1.00 . B B . 97 LEU HA 1 1
10 21870 2 1 7 LEU HB2 H 2.178 -3.865 -3.290 1.00 . B B . 97 LEU HB2 1 1
10 21871 2 1 7 LEU HB3 H 3.601 -3.019 -3.863 1.00 . B B . 97 LEU HB3 1 1
10 21872 2 1 7 LEU HD11 H 0.354 -2.565 -2.115 1.00 . B B . 97 LEU HD11 1 1
10 21873 2 1 7 LEU HD12 H 0.237 -1.480 -3.499 1.00 . B B . 97 LEU HD12 1 1
10 21874 2 1 7 LEU HD13 H 0.544 -0.825 -1.891 1.00 . B B . 97 LEU HD13 1 1
10 21875 2 1 7 LEU HD21 H 2.653 -2.931 -1.029 1.00 . B B . 97 LEU HD21 1 1
10 21876 2 1 7 LEU HD22 H 2.716 -1.183 -0.797 1.00 . B B . 97 LEU HD22 1 1
10 21877 2 1 7 LEU HD23 H 4.023 -2.008 -1.645 1.00 . B B . 97 LEU HD23 1 1
10 21878 2 1 7 LEU HG H 2.584 -0.870 -3.227 1.00 . B B . 97 LEU HG 1 1
10 21879 2 1 7 LEU N N 2.164 -4.035 -5.912 1.00 . B B . 97 LEU N 1 1
10 21880 2 1 7 LEU O O 3.650 -1.439 -6.001 1.00 . B B . 97 LEU O 1 1
10 21881 2 1 8 SER C C 1.580 1.655 -6.342 1.00 . B B . 98 SER C 1 1
10 21882 2 1 8 SER CA C 1.925 0.391 -7.124 1.00 . B B . 98 SER CA 1 1
10 21883 2 1 8 SER CB C 1.213 0.392 -8.474 1.00 . B B . 98 SER CB 1 1
10 21884 2 1 8 SER H H 0.580 -0.980 -6.237 1.00 . B B . 98 SER H 1 1
10 21885 2 1 8 SER HA H 2.991 0.353 -7.284 1.00 . B B . 98 SER HA 1 1
10 21886 2 1 8 SER HB2 H 0.175 0.661 -8.337 1.00 . B B . 98 SER HB2 1 1
10 21887 2 1 8 SER HB3 H 1.688 1.107 -9.130 1.00 . B B . 98 SER HB3 1 1
10 21888 2 1 8 SER HG H 1.660 -1.514 -8.440 1.00 . B B . 98 SER HG 1 1
10 21889 2 1 8 SER N N 1.538 -0.791 -6.374 1.00 . B B . 98 SER N 1 1
10 21890 2 1 8 SER O O 0.405 1.960 -6.124 1.00 . B B . 98 SER O 1 1
10 21891 2 1 8 SER OG O 1.278 -0.894 -9.070 1.00 . B B . 98 SER OG 1 1
10 21892 2 1 9 LEU C C 2.701 4.811 -5.998 1.00 . B B . 99 LEU C 1 1
10 21893 2 1 9 LEU CA C 2.393 3.594 -5.140 1.00 . B B . 99 LEU CA 1 1
10 21894 2 1 9 LEU CB C 3.257 3.600 -3.876 1.00 . B B . 99 LEU CB 1 1
10 21895 2 1 9 LEU CD1 C 1.601 4.851 -2.464 1.00 . B B . 99 LEU CD1 1 1
10 21896 2 1 9 LEU CD2 C 4.000 4.738 -1.774 1.00 . B B . 99 LEU CD2 1 1
10 21897 2 1 9 LEU CG C 3.041 4.799 -2.951 1.00 . B B . 99 LEU CG 1 1
10 21898 2 1 9 LEU H H 3.518 2.098 -6.127 1.00 . B B . 99 LEU H 1 1
10 21899 2 1 9 LEU HA H 1.353 3.630 -4.854 1.00 . B B . 99 LEU HA 1 1
10 21900 2 1 9 LEU HB2 H 3.046 2.701 -3.319 1.00 . B B . 99 LEU HB2 1 1
10 21901 2 1 9 LEU HB3 H 4.295 3.585 -4.173 1.00 . B B . 99 LEU HB3 1 1
10 21902 2 1 9 LEU HD11 H 0.939 4.947 -3.312 1.00 . B B . 99 LEU HD11 1 1
10 21903 2 1 9 LEU HD12 H 1.473 5.700 -1.809 1.00 . B B . 99 LEU HD12 1 1
10 21904 2 1 9 LEU HD13 H 1.369 3.943 -1.927 1.00 . B B . 99 LEU HD13 1 1
10 21905 2 1 9 LEU HD21 H 5.016 4.769 -2.136 1.00 . B B . 99 LEU HD21 1 1
10 21906 2 1 9 LEU HD22 H 3.842 3.819 -1.228 1.00 . B B . 99 LEU HD22 1 1
10 21907 2 1 9 LEU HD23 H 3.822 5.580 -1.120 1.00 . B B . 99 LEU HD23 1 1
10 21908 2 1 9 LEU HG H 3.242 5.710 -3.497 1.00 . B B . 99 LEU HG 1 1
10 21909 2 1 9 LEU N N 2.601 2.378 -5.908 1.00 . B B . 99 LEU N 1 1
10 21910 2 1 9 LEU O O 3.766 4.903 -6.612 1.00 . B B . 99 LEU O 1 1
10 21911 2 1 10 THR C C 1.962 8.158 -5.937 1.00 . B B . 100 THR C 1 1
10 21912 2 1 10 THR CA C 1.900 6.932 -6.842 1.00 . B B . 100 THR CA 1 1
10 21913 2 1 10 THR CB C 0.722 7.054 -7.826 1.00 . B B . 100 THR CB 1 1
10 21914 2 1 10 THR CG2 C 0.946 8.175 -8.829 1.00 . B B . 100 THR CG2 1 1
10 21915 2 1 10 THR H H 0.931 5.606 -5.529 1.00 . B B . 100 THR H 1 1
10 21916 2 1 10 THR HA H 2.818 6.856 -7.407 1.00 . B B . 100 THR HA 1 1
10 21917 2 1 10 THR HB H -0.179 7.263 -7.268 1.00 . B B . 100 THR HB 1 1
10 21918 2 1 10 THR HG1 H 0.212 5.152 -7.921 1.00 . B B . 100 THR HG1 1 1
10 21919 2 1 10 THR HG21 H 1.034 9.114 -8.303 1.00 . B B . 100 THR HG21 1 1
10 21920 2 1 10 THR HG22 H 0.109 8.219 -9.508 1.00 . B B . 100 THR HG22 1 1
10 21921 2 1 10 THR HG23 H 1.852 7.985 -9.385 1.00 . B B . 100 THR HG23 1 1
10 21922 2 1 10 THR N N 1.757 5.734 -6.046 1.00 . B B . 100 THR N 1 1
10 21923 2 1 10 THR O O 0.972 8.526 -5.305 1.00 . B B . 100 THR O 1 1
10 21924 2 1 10 THR OG1 O 0.560 5.815 -8.525 1.00 . B B . 100 THR OG1 1 1
10 21925 2 1 11 GLY C C 4.588 9.723 -4.129 1.00 . B B . 101 GLY C 1 1
10 21926 2 1 11 GLY CA C 3.347 9.895 -4.985 1.00 . B B . 101 GLY CA 1 1
10 21927 2 1 11 GLY H H 3.880 8.439 -6.424 1.00 . B B . 101 GLY H 1 1
10 21928 2 1 11 GLY HA2 H 3.452 10.790 -5.583 1.00 . B B . 101 GLY HA2 1 1
10 21929 2 1 11 GLY HA3 H 2.489 10.003 -4.339 1.00 . B B . 101 GLY HA3 1 1
10 21930 2 1 11 GLY N N 3.138 8.764 -5.864 1.00 . B B . 101 GLY N 1 1
10 21931 2 1 11 GLY O O 4.666 10.247 -3.016 1.00 . B B . 101 GLY O 1 1
10 21932 2 1 12 VAL C C 7.817 9.821 -4.196 1.00 . B B . 102 VAL C 1 1
10 21933 2 1 12 VAL CA C 6.800 8.718 -3.927 1.00 . B B . 102 VAL CA 1 1
10 21934 2 1 12 VAL CB C 7.398 7.348 -4.333 1.00 . B B . 102 VAL CB 1 1
10 21935 2 1 12 VAL CG1 C 8.582 6.983 -3.445 1.00 . B B . 102 VAL CG1 1 1
10 21936 2 1 12 VAL CG2 C 6.330 6.266 -4.274 1.00 . B B . 102 VAL CG2 1 1
10 21937 2 1 12 VAL H H 5.462 8.640 -5.564 1.00 . B B . 102 VAL H 1 1
10 21938 2 1 12 VAL HA H 6.573 8.694 -2.873 1.00 . B B . 102 VAL HA 1 1
10 21939 2 1 12 VAL HB H 7.750 7.419 -5.351 1.00 . B B . 102 VAL HB 1 1
10 21940 2 1 12 VAL HG11 H 9.353 7.732 -3.547 1.00 . B B . 102 VAL HG11 1 1
10 21941 2 1 12 VAL HG12 H 8.973 6.020 -3.742 1.00 . B B . 102 VAL HG12 1 1
10 21942 2 1 12 VAL HG13 H 8.259 6.937 -2.415 1.00 . B B . 102 VAL HG13 1 1
10 21943 2 1 12 VAL HG21 H 5.936 6.206 -3.269 1.00 . B B . 102 VAL HG21 1 1
10 21944 2 1 12 VAL HG22 H 6.763 5.315 -4.549 1.00 . B B . 102 VAL HG22 1 1
10 21945 2 1 12 VAL HG23 H 5.532 6.512 -4.958 1.00 . B B . 102 VAL HG23 1 1
10 21946 2 1 12 VAL N N 5.565 8.992 -4.652 1.00 . B B . 102 VAL N 1 1
10 21947 2 1 12 VAL O O 7.864 10.370 -5.295 1.00 . B B . 102 VAL O 1 1
10 21948 2 1 13 SER C C 11.007 10.651 -3.363 1.00 . B B . 103 SER C 1 1
10 21949 2 1 13 SER CA C 9.593 11.222 -3.318 1.00 . B B . 103 SER CA 1 1
10 21950 2 1 13 SER CB C 9.446 12.211 -2.164 1.00 . B B . 103 SER CB 1 1
10 21951 2 1 13 SER H H 8.524 9.690 -2.326 1.00 . B B . 103 SER H 1 1
10 21952 2 1 13 SER HA H 9.400 11.737 -4.247 1.00 . B B . 103 SER HA 1 1
10 21953 2 1 13 SER HB2 H 9.680 11.712 -1.234 1.00 . B B . 103 SER HB2 1 1
10 21954 2 1 13 SER HB3 H 10.120 13.039 -2.313 1.00 . B B . 103 SER HB3 1 1
10 21955 2 1 13 SER HG H 7.574 12.228 -2.738 1.00 . B B . 103 SER HG 1 1
10 21956 2 1 13 SER N N 8.605 10.162 -3.183 1.00 . B B . 103 SER N 1 1
10 21957 2 1 13 SER O O 11.847 11.123 -4.126 1.00 . B B . 103 SER O 1 1
10 21958 2 1 13 SER OG O 8.118 12.705 -2.103 1.00 . B B . 103 SER OG 1 1
10 21959 2 1 14 LYS C C 12.491 7.679 -1.711 1.00 . B B . 104 LYS C 1 1
10 21960 2 1 14 LYS CA C 12.560 8.967 -2.521 1.00 . B B . 104 LYS CA 1 1
10 21961 2 1 14 LYS CB C 13.653 9.894 -1.964 1.00 . B B . 104 LYS CB 1 1
10 21962 2 1 14 LYS CD C 14.353 11.650 -0.311 1.00 . B B . 104 LYS CD 1 1
10 21963 2 1 14 LYS CE C 13.862 12.739 0.631 1.00 . B B . 104 LYS CE 1 1
10 21964 2 1 14 LYS CG C 13.227 10.733 -0.766 1.00 . B B . 104 LYS CG 1 1
10 21965 2 1 14 LYS H H 10.563 9.327 -1.924 1.00 . B B . 104 LYS H 1 1
10 21966 2 1 14 LYS HA H 12.808 8.716 -3.543 1.00 . B B . 104 LYS HA 1 1
10 21967 2 1 14 LYS HB2 H 14.495 9.289 -1.663 1.00 . B B . 104 LYS HB2 1 1
10 21968 2 1 14 LYS HB3 H 13.970 10.564 -2.749 1.00 . B B . 104 LYS HB3 1 1
10 21969 2 1 14 LYS HD2 H 15.096 11.058 0.202 1.00 . B B . 104 LYS HD2 1 1
10 21970 2 1 14 LYS HD3 H 14.798 12.113 -1.180 1.00 . B B . 104 LYS HD3 1 1
10 21971 2 1 14 LYS HE2 H 14.705 13.344 0.924 1.00 . B B . 104 LYS HE2 1 1
10 21972 2 1 14 LYS HE3 H 13.146 13.353 0.107 1.00 . B B . 104 LYS HE3 1 1
10 21973 2 1 14 LYS HG2 H 12.373 11.334 -1.042 1.00 . B B . 104 LYS HG2 1 1
10 21974 2 1 14 LYS HG3 H 12.959 10.074 0.047 1.00 . B B . 104 LYS HG3 1 1
10 21975 2 1 14 LYS HZ1 H 13.857 11.493 2.307 1.00 . B B . 104 LYS HZ1 1 1
10 21976 2 1 14 LYS HZ2 H 12.324 11.713 1.609 1.00 . B B . 104 LYS HZ2 1 1
10 21977 2 1 14 LYS HZ3 H 13.026 12.951 2.531 1.00 . B B . 104 LYS HZ3 1 1
10 21978 2 1 14 LYS N N 11.263 9.636 -2.541 1.00 . B B . 104 LYS N 1 1
10 21979 2 1 14 LYS NZ N 13.225 12.186 1.851 1.00 . B B . 104 LYS NZ 1 1
10 21980 2 1 14 LYS O O 11.523 7.443 -0.994 1.00 . B B . 104 LYS O 1 1
10 21981 2 1 15 VAL C C 14.646 5.737 0.007 1.00 . B B . 105 VAL C 1 1
10 21982 2 1 15 VAL CA C 13.576 5.603 -1.077 1.00 . B B . 105 VAL CA 1 1
10 21983 2 1 15 VAL CB C 13.867 4.373 -1.974 1.00 . B B . 105 VAL CB 1 1
10 21984 2 1 15 VAL CG1 C 15.197 4.514 -2.700 1.00 . B B . 105 VAL CG1 1 1
10 21985 2 1 15 VAL CG2 C 13.830 3.085 -1.164 1.00 . B B . 105 VAL CG2 1 1
10 21986 2 1 15 VAL H H 14.207 7.034 -2.508 1.00 . B B . 105 VAL H 1 1
10 21987 2 1 15 VAL HA H 12.616 5.455 -0.600 1.00 . B B . 105 VAL HA 1 1
10 21988 2 1 15 VAL HB H 13.087 4.317 -2.720 1.00 . B B . 105 VAL HB 1 1
10 21989 2 1 15 VAL HG11 H 15.190 5.421 -3.288 1.00 . B B . 105 VAL HG11 1 1
10 21990 2 1 15 VAL HG12 H 15.343 3.665 -3.352 1.00 . B B . 105 VAL HG12 1 1
10 21991 2 1 15 VAL HG13 H 15.999 4.558 -1.978 1.00 . B B . 105 VAL HG13 1 1
10 21992 2 1 15 VAL HG21 H 14.563 3.136 -0.371 1.00 . B B . 105 VAL HG21 1 1
10 21993 2 1 15 VAL HG22 H 14.056 2.250 -1.809 1.00 . B B . 105 VAL HG22 1 1
10 21994 2 1 15 VAL HG23 H 12.846 2.955 -0.738 1.00 . B B . 105 VAL HG23 1 1
10 21995 2 1 15 VAL N N 13.493 6.829 -1.858 1.00 . B B . 105 VAL N 1 1
10 21996 2 1 15 VAL O O 15.728 6.277 -0.237 1.00 . B B . 105 VAL O 1 1
10 21997 2 1 16 GLN C C 16.154 4.077 2.350 1.00 . B B . 106 GLN C 1 1
10 21998 2 1 16 GLN CA C 15.295 5.335 2.308 1.00 . B B . 106 GLN CA 1 1
10 21999 2 1 16 GLN CB C 14.569 5.527 3.640 1.00 . B B . 106 GLN CB 1 1
10 22000 2 1 16 GLN CD C 13.124 7.031 5.064 1.00 . B B . 106 GLN CD 1 1
10 22001 2 1 16 GLN CG C 13.744 6.801 3.702 1.00 . B B . 106 GLN CG 1 1
10 22002 2 1 16 GLN H H 13.456 4.862 1.364 1.00 . B B . 106 GLN H 1 1
10 22003 2 1 16 GLN HA H 15.937 6.186 2.134 1.00 . B B . 106 GLN HA 1 1
10 22004 2 1 16 GLN HB2 H 13.908 4.688 3.801 1.00 . B B . 106 GLN HB2 1 1
10 22005 2 1 16 GLN HB3 H 15.298 5.557 4.436 1.00 . B B . 106 GLN HB3 1 1
10 22006 2 1 16 GLN HE21 H 11.524 5.990 4.539 1.00 . B B . 106 GLN HE21 1 1
10 22007 2 1 16 GLN HE22 H 11.517 6.621 6.147 1.00 . B B . 106 GLN HE22 1 1
10 22008 2 1 16 GLN HG2 H 14.383 7.639 3.470 1.00 . B B . 106 GLN HG2 1 1
10 22009 2 1 16 GLN HG3 H 12.954 6.740 2.970 1.00 . B B . 106 GLN HG3 1 1
10 22010 2 1 16 GLN N N 14.340 5.266 1.211 1.00 . B B . 106 GLN N 1 1
10 22011 2 1 16 GLN NE2 N 11.936 6.494 5.270 1.00 . B B . 106 GLN NE2 1 1
10 22012 2 1 16 GLN O O 17.381 4.145 2.294 1.00 . B B . 106 GLN O 1 1
10 22013 2 1 16 GLN OE1 O 13.710 7.684 5.925 1.00 . B B . 106 GLN OE1 1 1
10 22014 2 1 17 SER C C 15.499 0.644 1.573 1.00 . B B . 107 SER C 1 1
10 22015 2 1 17 SER CA C 16.196 1.654 2.479 1.00 . B B . 107 SER CA 1 1
10 22016 2 1 17 SER CB C 16.253 1.139 3.920 1.00 . B B . 107 SER CB 1 1
10 22017 2 1 17 SER H H 14.522 2.936 2.468 1.00 . B B . 107 SER H 1 1
10 22018 2 1 17 SER HA H 17.202 1.810 2.119 1.00 . B B . 107 SER HA 1 1
10 22019 2 1 17 SER HB2 H 15.254 0.928 4.266 1.00 . B B . 107 SER HB2 1 1
10 22020 2 1 17 SER HB3 H 16.844 0.235 3.955 1.00 . B B . 107 SER HB3 1 1
10 22021 2 1 17 SER HG H 17.355 2.730 4.259 1.00 . B B . 107 SER HG 1 1
10 22022 2 1 17 SER N N 15.500 2.929 2.436 1.00 . B B . 107 SER N 1 1
10 22023 2 1 17 SER O O 14.270 0.567 1.547 1.00 . B B . 107 SER O 1 1
10 22024 2 1 17 SER OG O 16.839 2.104 4.782 1.00 . B B . 107 SER OG 1 1
10 22025 2 1 18 PHE C C 16.334 -2.450 0.102 1.00 . B B . 108 PHE C 1 1
10 22026 2 1 18 PHE CA C 15.740 -1.063 -0.135 1.00 . B B . 108 PHE CA 1 1
10 22027 2 1 18 PHE CB C 16.042 -0.582 -1.561 1.00 . B B . 108 PHE CB 1 1
10 22028 2 1 18 PHE CD1 C 15.834 -2.530 -3.146 1.00 . B B . 108 PHE CD1 1 1
10 22029 2 1 18 PHE CD2 C 14.146 -0.844 -3.189 1.00 . B B . 108 PHE CD2 1 1
10 22030 2 1 18 PHE CE1 C 15.180 -3.215 -4.153 1.00 . B B . 108 PHE CE1 1 1
10 22031 2 1 18 PHE CE2 C 13.487 -1.525 -4.197 1.00 . B B . 108 PHE CE2 1 1
10 22032 2 1 18 PHE CG C 15.325 -1.338 -2.651 1.00 . B B . 108 PHE CG 1 1
10 22033 2 1 18 PHE CZ C 14.006 -2.712 -4.678 1.00 . B B . 108 PHE CZ 1 1
10 22034 2 1 18 PHE H H 17.257 -0.032 0.914 1.00 . B B . 108 PHE H 1 1
10 22035 2 1 18 PHE HA H 14.671 -1.108 0.008 1.00 . B B . 108 PHE HA 1 1
10 22036 2 1 18 PHE HB2 H 15.760 0.456 -1.646 1.00 . B B . 108 PHE HB2 1 1
10 22037 2 1 18 PHE HB3 H 17.104 -0.672 -1.742 1.00 . B B . 108 PHE HB3 1 1
10 22038 2 1 18 PHE HD1 H 16.750 -2.925 -2.735 1.00 . B B . 108 PHE HD1 1 1
10 22039 2 1 18 PHE HD2 H 13.738 0.084 -2.813 1.00 . B B . 108 PHE HD2 1 1
10 22040 2 1 18 PHE HE1 H 15.588 -4.141 -4.529 1.00 . B B . 108 PHE HE1 1 1
10 22041 2 1 18 PHE HE2 H 12.570 -1.131 -4.608 1.00 . B B . 108 PHE HE2 1 1
10 22042 2 1 18 PHE HZ H 13.493 -3.245 -5.466 1.00 . B B . 108 PHE HZ 1 1
10 22043 2 1 18 PHE N N 16.285 -0.113 0.823 1.00 . B B . 108 PHE N 1 1
10 22044 2 1 18 PHE O O 17.505 -2.692 -0.192 1.00 . B B . 108 PHE O 1 1
10 22045 2 1 19 ASP C C 14.864 -5.664 0.397 1.00 . B B . 109 ASP C 1 1
10 22046 2 1 19 ASP CA C 15.954 -4.723 0.879 1.00 . B B . 109 ASP CA 1 1
10 22047 2 1 19 ASP CB C 16.246 -4.994 2.359 1.00 . B B . 109 ASP CB 1 1
10 22048 2 1 19 ASP CG C 17.498 -4.300 2.854 1.00 . B B . 109 ASP CG 1 1
10 22049 2 1 19 ASP H H 14.631 -3.073 0.938 1.00 . B B . 109 ASP H 1 1
10 22050 2 1 19 ASP HA H 16.848 -4.896 0.301 1.00 . B B . 109 ASP HA 1 1
10 22051 2 1 19 ASP HB2 H 15.412 -4.647 2.950 1.00 . B B . 109 ASP HB2 1 1
10 22052 2 1 19 ASP HB3 H 16.365 -6.057 2.506 1.00 . B B . 109 ASP HB3 1 1
10 22053 2 1 19 ASP N N 15.536 -3.342 0.664 1.00 . B B . 109 ASP N 1 1
10 22054 2 1 19 ASP O O 13.686 -5.330 0.465 1.00 . B B . 109 ASP O 1 1
10 22055 2 1 19 ASP OD1 O 18.602 -4.863 2.695 1.00 . B B . 109 ASP OD1 1 1
10 22056 2 1 19 ASP OD2 O 17.384 -3.194 3.421 1.00 . B B . 109 ASP OD2 1 1
10 22057 2 1 20 PRO C C 13.240 -8.281 0.393 1.00 . B B . 110 PRO C 1 1
10 22058 2 1 20 PRO CA C 14.277 -7.827 -0.634 1.00 . B B . 110 PRO CA 1 1
10 22059 2 1 20 PRO CB C 15.155 -9.005 -1.067 1.00 . B B . 110 PRO CB 1 1
10 22060 2 1 20 PRO CD C 16.621 -7.354 -0.179 1.00 . B B . 110 PRO CD 1 1
10 22061 2 1 20 PRO CG C 16.517 -8.426 -1.224 1.00 . B B . 110 PRO CG 1 1
10 22062 2 1 20 PRO HA H 13.764 -7.427 -1.496 1.00 . B B . 110 PRO HA 1 1
10 22063 2 1 20 PRO HB2 H 15.136 -9.772 -0.306 1.00 . B B . 110 PRO HB2 1 1
10 22064 2 1 20 PRO HB3 H 14.788 -9.407 -2.000 1.00 . B B . 110 PRO HB3 1 1
10 22065 2 1 20 PRO HD2 H 16.942 -7.775 0.764 1.00 . B B . 110 PRO HD2 1 1
10 22066 2 1 20 PRO HD3 H 17.295 -6.576 -0.498 1.00 . B B . 110 PRO HD3 1 1
10 22067 2 1 20 PRO HG2 H 17.262 -9.191 -1.058 1.00 . B B . 110 PRO HG2 1 1
10 22068 2 1 20 PRO HG3 H 16.626 -8.002 -2.210 1.00 . B B . 110 PRO HG3 1 1
10 22069 2 1 20 PRO N N 15.237 -6.856 -0.092 1.00 . B B . 110 PRO N 1 1
10 22070 2 1 20 PRO O O 12.203 -8.830 0.027 1.00 . B B . 110 PRO O 1 1
10 22071 2 1 21 LYS C C 11.877 -7.178 3.279 1.00 . B B . 111 LYS C 1 1
10 22072 2 1 21 LYS CA C 12.591 -8.405 2.726 1.00 . B B . 111 LYS CA 1 1
10 22073 2 1 21 LYS CB C 13.303 -9.126 3.867 1.00 . B B . 111 LYS CB 1 1
10 22074 2 1 21 LYS CD C 14.117 -11.286 4.815 1.00 . B B . 111 LYS CD 1 1
10 22075 2 1 21 LYS CE C 14.002 -12.790 4.692 1.00 . B B . 111 LYS CE 1 1
10 22076 2 1 21 LYS CG C 13.574 -10.588 3.585 1.00 . B B . 111 LYS CG 1 1
10 22077 2 1 21 LYS H H 14.399 -7.689 1.907 1.00 . B B . 111 LYS H 1 1
10 22078 2 1 21 LYS HA H 11.853 -9.073 2.305 1.00 . B B . 111 LYS HA 1 1
10 22079 2 1 21 LYS HB2 H 14.248 -8.635 4.050 1.00 . B B . 111 LYS HB2 1 1
10 22080 2 1 21 LYS HB3 H 12.695 -9.058 4.757 1.00 . B B . 111 LYS HB3 1 1
10 22081 2 1 21 LYS HD2 H 15.158 -11.023 4.938 1.00 . B B . 111 LYS HD2 1 1
10 22082 2 1 21 LYS HD3 H 13.556 -10.960 5.679 1.00 . B B . 111 LYS HD3 1 1
10 22083 2 1 21 LYS HE2 H 14.286 -13.238 5.629 1.00 . B B . 111 LYS HE2 1 1
10 22084 2 1 21 LYS HE3 H 12.972 -13.033 4.473 1.00 . B B . 111 LYS HE3 1 1
10 22085 2 1 21 LYS HG2 H 12.653 -11.068 3.287 1.00 . B B . 111 LYS HG2 1 1
10 22086 2 1 21 LYS HG3 H 14.299 -10.666 2.788 1.00 . B B . 111 LYS HG3 1 1
10 22087 2 1 21 LYS HZ1 H 14.644 -12.886 2.706 1.00 . B B . 111 LYS HZ1 1 1
10 22088 2 1 21 LYS HZ2 H 14.695 -14.369 3.523 1.00 . B B . 111 LYS HZ2 1 1
10 22089 2 1 21 LYS HZ3 H 15.868 -13.189 3.838 1.00 . B B . 111 LYS HZ3 1 1
10 22090 2 1 21 LYS N N 13.529 -8.066 1.670 1.00 . B B . 111 LYS N 1 1
10 22091 2 1 21 LYS NZ N 14.862 -13.344 3.615 1.00 . B B . 111 LYS NZ 1 1
10 22092 2 1 21 LYS O O 10.864 -7.310 3.965 1.00 . B B . 111 LYS O 1 1
10 22093 2 1 22 GLU C C 12.172 -3.548 2.716 1.00 . B B . 112 GLU C 1 1
10 22094 2 1 22 GLU CA C 11.841 -4.774 3.564 1.00 . B B . 112 GLU CA 1 1
10 22095 2 1 22 GLU CB C 12.356 -4.581 4.994 1.00 . B B . 112 GLU CB 1 1
10 22096 2 1 22 GLU CD C 12.194 -3.275 7.146 1.00 . B B . 112 GLU CD 1 1
10 22097 2 1 22 GLU CG C 11.772 -3.365 5.696 1.00 . B B . 112 GLU CG 1 1
10 22098 2 1 22 GLU H H 13.139 -5.927 2.351 1.00 . B B . 112 GLU H 1 1
10 22099 2 1 22 GLU HA H 10.768 -4.887 3.597 1.00 . B B . 112 GLU HA 1 1
10 22100 2 1 22 GLU HB2 H 12.108 -5.458 5.574 1.00 . B B . 112 GLU HB2 1 1
10 22101 2 1 22 GLU HB3 H 13.430 -4.473 4.964 1.00 . B B . 112 GLU HB3 1 1
10 22102 2 1 22 GLU HG2 H 12.110 -2.476 5.184 1.00 . B B . 112 GLU HG2 1 1
10 22103 2 1 22 GLU HG3 H 10.696 -3.421 5.650 1.00 . B B . 112 GLU HG3 1 1
10 22104 2 1 22 GLU N N 12.393 -5.991 2.985 1.00 . B B . 112 GLU N 1 1
10 22105 2 1 22 GLU O O 13.339 -3.203 2.522 1.00 . B B . 112 GLU O 1 1
10 22106 2 1 22 GLU OE1 O 13.365 -2.934 7.410 1.00 . B B . 112 GLU OE1 1 1
10 22107 2 1 22 GLU OE2 O 11.362 -3.554 8.031 1.00 . B B . 112 GLU OE2 1 1
10 22108 2 1 23 ILE C C 10.786 -0.492 2.246 1.00 . B B . 113 ILE C 1 1
10 22109 2 1 23 ILE CA C 11.280 -1.684 1.437 1.00 . B B . 113 ILE CA 1 1
10 22110 2 1 23 ILE CB C 10.487 -1.756 0.110 1.00 . B B . 113 ILE CB 1 1
10 22111 2 1 23 ILE CD1 C 12.376 -2.970 -1.100 1.00 . B B . 113 ILE CD1 1 1
10 22112 2 1 23 ILE CG1 C 10.914 -2.973 -0.713 1.00 . B B . 113 ILE CG1 1 1
10 22113 2 1 23 ILE CG2 C 10.677 -0.476 -0.697 1.00 . B B . 113 ILE CG2 1 1
10 22114 2 1 23 ILE H H 10.230 -3.246 2.397 1.00 . B B . 113 ILE H 1 1
10 22115 2 1 23 ILE HA H 12.326 -1.550 1.209 1.00 . B B . 113 ILE HA 1 1
10 22116 2 1 23 ILE HB H 9.438 -1.843 0.350 1.00 . B B . 113 ILE HB 1 1
10 22117 2 1 23 ILE HD11 H 12.983 -2.947 -0.208 1.00 . B B . 113 ILE HD11 1 1
10 22118 2 1 23 ILE HD12 H 12.587 -2.097 -1.701 1.00 . B B . 113 ILE HD12 1 1
10 22119 2 1 23 ILE HD13 H 12.600 -3.862 -1.666 1.00 . B B . 113 ILE HD13 1 1
10 22120 2 1 23 ILE HG12 H 10.727 -3.867 -0.142 1.00 . B B . 113 ILE HG12 1 1
10 22121 2 1 23 ILE HG13 H 10.331 -3.004 -1.623 1.00 . B B . 113 ILE HG13 1 1
10 22122 2 1 23 ILE HG21 H 11.726 -0.336 -0.906 1.00 . B B . 113 ILE HG21 1 1
10 22123 2 1 23 ILE HG22 H 10.306 0.365 -0.129 1.00 . B B . 113 ILE HG22 1 1
10 22124 2 1 23 ILE HG23 H 10.131 -0.554 -1.626 1.00 . B B . 113 ILE HG23 1 1
10 22125 2 1 23 ILE N N 11.133 -2.899 2.220 1.00 . B B . 113 ILE N 1 1
10 22126 2 1 23 ILE O O 9.646 -0.480 2.706 1.00 . B B . 113 ILE O 1 1
10 22127 2 1 24 LEU C C 11.157 2.876 2.182 1.00 . B B . 114 LEU C 1 1
10 22128 2 1 24 LEU CA C 11.275 1.703 3.147 1.00 . B B . 114 LEU CA 1 1
10 22129 2 1 24 LEU CB C 12.295 2.024 4.244 1.00 . B B . 114 LEU CB 1 1
10 22130 2 1 24 LEU CD1 C 13.472 1.389 6.361 1.00 . B B . 114 LEU CD1 1 1
10 22131 2 1 24 LEU CD2 C 11.023 0.989 6.143 1.00 . B B . 114 LEU CD2 1 1
10 22132 2 1 24 LEU CG C 12.350 1.025 5.404 1.00 . B B . 114 LEU CG 1 1
10 22133 2 1 24 LEU H H 12.564 0.407 2.076 1.00 . B B . 114 LEU H 1 1
10 22134 2 1 24 LEU HA H 10.311 1.530 3.604 1.00 . B B . 114 LEU HA 1 1
10 22135 2 1 24 LEU HB2 H 13.275 2.072 3.792 1.00 . B B . 114 LEU HB2 1 1
10 22136 2 1 24 LEU HB3 H 12.057 2.994 4.651 1.00 . B B . 114 LEU HB3 1 1
10 22137 2 1 24 LEU HD11 H 13.309 2.386 6.744 1.00 . B B . 114 LEU HD11 1 1
10 22138 2 1 24 LEU HD12 H 14.416 1.355 5.840 1.00 . B B . 114 LEU HD12 1 1
10 22139 2 1 24 LEU HD13 H 13.487 0.687 7.181 1.00 . B B . 114 LEU HD13 1 1
10 22140 2 1 24 LEU HD21 H 10.806 1.970 6.537 1.00 . B B . 114 LEU HD21 1 1
10 22141 2 1 24 LEU HD22 H 11.083 0.278 6.955 1.00 . B B . 114 LEU HD22 1 1
10 22142 2 1 24 LEU HD23 H 10.240 0.691 5.461 1.00 . B B . 114 LEU HD23 1 1
10 22143 2 1 24 LEU HG H 12.547 0.037 5.015 1.00 . B B . 114 LEU HG 1 1
10 22144 2 1 24 LEU N N 11.649 0.494 2.433 1.00 . B B . 114 LEU N 1 1
10 22145 2 1 24 LEU O O 12.155 3.514 1.836 1.00 . B B . 114 LEU O 1 1
10 22146 2 1 25 LEU C C 9.396 5.523 1.543 1.00 . B B . 115 LEU C 1 1
10 22147 2 1 25 LEU CA C 9.679 4.227 0.800 1.00 . B B . 115 LEU CA 1 1
10 22148 2 1 25 LEU CB C 8.499 3.878 -0.113 1.00 . B B . 115 LEU CB 1 1
10 22149 2 1 25 LEU CD1 C 7.473 2.407 -1.858 1.00 . B B . 115 LEU CD1 1 1
10 22150 2 1 25 LEU CD2 C 9.889 3.023 -2.017 1.00 . B B . 115 LEU CD2 1 1
10 22151 2 1 25 LEU CG C 8.737 2.710 -1.071 1.00 . B B . 115 LEU CG 1 1
10 22152 2 1 25 LEU H H 9.181 2.606 2.070 1.00 . B B . 115 LEU H 1 1
10 22153 2 1 25 LEU HA H 10.565 4.358 0.195 1.00 . B B . 115 LEU HA 1 1
10 22154 2 1 25 LEU HB2 H 7.651 3.634 0.511 1.00 . B B . 115 LEU HB2 1 1
10 22155 2 1 25 LEU HB3 H 8.252 4.751 -0.699 1.00 . B B . 115 LEU HB3 1 1
10 22156 2 1 25 LEU HD11 H 7.651 1.572 -2.518 1.00 . B B . 115 LEU HD11 1 1
10 22157 2 1 25 LEU HD12 H 7.194 3.275 -2.440 1.00 . B B . 115 LEU HD12 1 1
10 22158 2 1 25 LEU HD13 H 6.676 2.161 -1.173 1.00 . B B . 115 LEU HD13 1 1
10 22159 2 1 25 LEU HD21 H 9.655 3.908 -2.591 1.00 . B B . 115 LEU HD21 1 1
10 22160 2 1 25 LEU HD22 H 10.041 2.190 -2.685 1.00 . B B . 115 LEU HD22 1 1
10 22161 2 1 25 LEU HD23 H 10.789 3.193 -1.444 1.00 . B B . 115 LEU HD23 1 1
10 22162 2 1 25 LEU HG H 8.998 1.829 -0.503 1.00 . B B . 115 LEU HG 1 1
10 22163 2 1 25 LEU N N 9.935 3.146 1.742 1.00 . B B . 115 LEU N 1 1
10 22164 2 1 25 LEU O O 8.756 5.517 2.592 1.00 . B B . 115 LEU O 1 1
10 22165 2 1 26 GLU C C 8.788 8.772 0.703 1.00 . B B . 116 GLU C 1 1
10 22166 2 1 26 GLU CA C 9.689 7.929 1.606 1.00 . B B . 116 GLU CA 1 1
10 22167 2 1 26 GLU CB C 11.055 8.596 1.818 1.00 . B B . 116 GLU CB 1 1
10 22168 2 1 26 GLU CD C 10.383 10.843 2.763 1.00 . B B . 116 GLU CD 1 1
10 22169 2 1 26 GLU CG C 11.121 9.547 3.003 1.00 . B B . 116 GLU CG 1 1
10 22170 2 1 26 GLU H H 10.388 6.564 0.157 1.00 . B B . 116 GLU H 1 1
10 22171 2 1 26 GLU HA H 9.203 7.788 2.560 1.00 . B B . 116 GLU HA 1 1
10 22172 2 1 26 GLU HB2 H 11.796 7.825 1.969 1.00 . B B . 116 GLU HB2 1 1
10 22173 2 1 26 GLU HB3 H 11.308 9.152 0.927 1.00 . B B . 116 GLU HB3 1 1
10 22174 2 1 26 GLU HG2 H 10.688 9.061 3.862 1.00 . B B . 116 GLU HG2 1 1
10 22175 2 1 26 GLU HG3 H 12.158 9.775 3.205 1.00 . B B . 116 GLU HG3 1 1
10 22176 2 1 26 GLU N N 9.882 6.624 0.999 1.00 . B B . 116 GLU N 1 1
10 22177 2 1 26 GLU O O 9.112 9.031 -0.461 1.00 . B B . 116 GLU O 1 1
10 22178 2 1 26 GLU OE1 O 10.697 11.526 1.764 1.00 . B B . 116 GLU OE1 1 1
10 22179 2 1 26 GLU OE2 O 9.508 11.192 3.578 1.00 . B B . 116 GLU OE2 1 1
10 22180 2 1 27 THR C C 6.556 11.331 0.896 1.00 . B B . 117 THR C 1 1
10 22181 2 1 27 THR CA C 6.645 9.876 0.454 1.00 . B B . 117 THR CA 1 1
10 22182 2 1 27 THR CB C 5.259 9.221 0.600 1.00 . B B . 117 THR CB 1 1
10 22183 2 1 27 THR CG2 C 5.311 7.745 0.231 1.00 . B B . 117 THR CG2 1 1
10 22184 2 1 27 THR H H 7.469 8.986 2.189 1.00 . B B . 117 THR H 1 1
10 22185 2 1 27 THR HA H 6.936 9.837 -0.585 1.00 . B B . 117 THR HA 1 1
10 22186 2 1 27 THR HB H 4.569 9.721 -0.067 1.00 . B B . 117 THR HB 1 1
10 22187 2 1 27 THR HG1 H 4.256 8.596 2.196 1.00 . B B . 117 THR HG1 1 1
10 22188 2 1 27 THR HG21 H 5.649 7.641 -0.790 1.00 . B B . 117 THR HG21 1 1
10 22189 2 1 27 THR HG22 H 4.324 7.314 0.330 1.00 . B B . 117 THR HG22 1 1
10 22190 2 1 27 THR HG23 H 5.994 7.234 0.890 1.00 . B B . 117 THR HG23 1 1
10 22191 2 1 27 THR N N 7.643 9.163 1.233 1.00 . B B . 117 THR N 1 1
10 22192 2 1 27 THR O O 7.320 11.762 1.756 1.00 . B B . 117 THR O 1 1
10 22193 2 1 27 THR OG1 O 4.797 9.364 1.947 1.00 . B B . 117 THR OG1 1 1
10 22194 2 1 28 ILE C C 5.719 13.937 1.977 1.00 . B B . 118 ILE C 1 1
10 22195 2 1 28 ILE CA C 5.384 13.493 0.550 1.00 . B B . 118 ILE CA 1 1
10 22196 2 1 28 ILE CB C 3.931 13.900 0.220 1.00 . B B . 118 ILE CB 1 1
10 22197 2 1 28 ILE CD1 C 1.488 13.354 0.716 1.00 . B B . 118 ILE CD1 1 1
10 22198 2 1 28 ILE CG1 C 2.937 13.011 0.976 1.00 . B B . 118 ILE CG1 1 1
10 22199 2 1 28 ILE CG2 C 3.693 13.805 -1.278 1.00 . B B . 118 ILE CG2 1 1
10 22200 2 1 28 ILE H H 4.971 11.595 -0.284 1.00 . B B . 118 ILE H 1 1
10 22201 2 1 28 ILE HA H 6.033 14.021 -0.131 1.00 . B B . 118 ILE HA 1 1
10 22202 2 1 28 ILE HB H 3.788 14.928 0.520 1.00 . B B . 118 ILE HB 1 1
10 22203 2 1 28 ILE HD11 H 1.300 14.374 1.017 1.00 . B B . 118 ILE HD11 1 1
10 22204 2 1 28 ILE HD12 H 0.853 12.688 1.283 1.00 . B B . 118 ILE HD12 1 1
10 22205 2 1 28 ILE HD13 H 1.276 13.244 -0.338 1.00 . B B . 118 ILE HD13 1 1
10 22206 2 1 28 ILE HG12 H 3.092 11.982 0.686 1.00 . B B . 118 ILE HG12 1 1
10 22207 2 1 28 ILE HG13 H 3.117 13.109 2.038 1.00 . B B . 118 ILE HG13 1 1
10 22208 2 1 28 ILE HG21 H 2.672 14.082 -1.498 1.00 . B B . 118 ILE HG21 1 1
10 22209 2 1 28 ILE HG22 H 3.870 12.791 -1.605 1.00 . B B . 118 ILE HG22 1 1
10 22210 2 1 28 ILE HG23 H 4.366 14.473 -1.792 1.00 . B B . 118 ILE HG23 1 1
10 22211 2 1 28 ILE N N 5.583 12.053 0.324 1.00 . B B . 118 ILE N 1 1
10 22212 2 1 28 ILE O O 6.364 14.966 2.176 1.00 . B B . 118 ILE O 1 1
10 22213 2 1 29 GLN C C 5.468 12.158 5.178 1.00 . B B . 119 GLN C 1 1
10 22214 2 1 29 GLN CA C 5.621 13.425 4.347 1.00 . B B . 119 GLN CA 1 1
10 22215 2 1 29 GLN CB C 4.728 14.540 4.905 1.00 . B B . 119 GLN CB 1 1
10 22216 2 1 29 GLN CD C 2.396 15.347 5.419 1.00 . B B . 119 GLN CD 1 1
10 22217 2 1 29 GLN CG C 3.240 14.247 4.812 1.00 . B B . 119 GLN CG 1 1
10 22218 2 1 29 GLN H H 4.745 12.373 2.734 1.00 . B B . 119 GLN H 1 1
10 22219 2 1 29 GLN HA H 6.652 13.745 4.388 1.00 . B B . 119 GLN HA 1 1
10 22220 2 1 29 GLN HB2 H 4.976 14.701 5.944 1.00 . B B . 119 GLN HB2 1 1
10 22221 2 1 29 GLN HB3 H 4.927 15.450 4.355 1.00 . B B . 119 GLN HB3 1 1
10 22222 2 1 29 GLN HE21 H 2.263 16.266 3.656 1.00 . B B . 119 GLN HE21 1 1
10 22223 2 1 29 GLN HE22 H 1.452 17.039 4.977 1.00 . B B . 119 GLN HE22 1 1
10 22224 2 1 29 GLN HG2 H 2.971 14.141 3.771 1.00 . B B . 119 GLN HG2 1 1
10 22225 2 1 29 GLN HG3 H 3.032 13.324 5.331 1.00 . B B . 119 GLN HG3 1 1
10 22226 2 1 29 GLN N N 5.291 13.157 2.956 1.00 . B B . 119 GLN N 1 1
10 22227 2 1 29 GLN NE2 N 1.997 16.313 4.605 1.00 . B B . 119 GLN NE2 1 1
10 22228 2 1 29 GLN O O 5.176 12.214 6.371 1.00 . B B . 119 GLN O 1 1
10 22229 2 1 29 GLN OE1 O 2.095 15.324 6.612 1.00 . B B . 119 GLN OE1 1 1
10 22230 2 1 30 GLY C C 6.389 8.646 4.803 1.00 . B B . 120 GLY C 1 1
10 22231 2 1 30 GLY CA C 5.455 9.756 5.238 1.00 . B B . 120 GLY CA 1 1
10 22232 2 1 30 GLY H H 6.081 11.016 3.640 1.00 . B B . 120 GLY H 1 1
10 22233 2 1 30 GLY HA2 H 5.572 9.912 6.301 1.00 . B B . 120 GLY HA2 1 1
10 22234 2 1 30 GLY HA3 H 4.438 9.452 5.042 1.00 . B B . 120 GLY HA3 1 1
10 22235 2 1 30 GLY N N 5.705 11.012 4.555 1.00 . B B . 120 GLY N 1 1
10 22236 2 1 30 GLY O O 7.155 8.806 3.855 1.00 . B B . 120 GLY O 1 1
10 22237 2 1 31 VAL C C 6.291 5.138 4.957 1.00 . B B . 121 VAL C 1 1
10 22238 2 1 31 VAL CA C 7.157 6.371 5.161 1.00 . B B . 121 VAL CA 1 1
10 22239 2 1 31 VAL CB C 8.200 6.072 6.263 1.00 . B B . 121 VAL CB 1 1
10 22240 2 1 31 VAL CG1 C 9.149 4.965 5.822 1.00 . B B . 121 VAL CG1 1 1
10 22241 2 1 31 VAL CG2 C 8.975 7.329 6.635 1.00 . B B . 121 VAL CG2 1 1
10 22242 2 1 31 VAL H H 5.698 7.448 6.245 1.00 . B B . 121 VAL H 1 1
10 22243 2 1 31 VAL HA H 7.681 6.590 4.241 1.00 . B B . 121 VAL HA 1 1
10 22244 2 1 31 VAL HB H 7.673 5.729 7.141 1.00 . B B . 121 VAL HB 1 1
10 22245 2 1 31 VAL HG11 H 9.834 4.736 6.625 1.00 . B B . 121 VAL HG11 1 1
10 22246 2 1 31 VAL HG12 H 9.708 5.294 4.955 1.00 . B B . 121 VAL HG12 1 1
10 22247 2 1 31 VAL HG13 H 8.581 4.082 5.568 1.00 . B B . 121 VAL HG13 1 1
10 22248 2 1 31 VAL HG21 H 8.292 8.074 7.016 1.00 . B B . 121 VAL HG21 1 1
10 22249 2 1 31 VAL HG22 H 9.479 7.715 5.761 1.00 . B B . 121 VAL HG22 1 1
10 22250 2 1 31 VAL HG23 H 9.704 7.088 7.394 1.00 . B B . 121 VAL HG23 1 1
10 22251 2 1 31 VAL N N 6.326 7.518 5.495 1.00 . B B . 121 VAL N 1 1
10 22252 2 1 31 VAL O O 5.324 4.922 5.682 1.00 . B B . 121 VAL O 1 1
10 22253 2 1 32 LEU C C 6.882 1.916 3.928 1.00 . B B . 122 LEU C 1 1
10 22254 2 1 32 LEU CA C 5.936 3.089 3.713 1.00 . B B . 122 LEU CA 1 1
10 22255 2 1 32 LEU CB C 5.369 3.062 2.290 1.00 . B B . 122 LEU CB 1 1
10 22256 2 1 32 LEU CD1 C 3.450 1.517 2.796 1.00 . B B . 122 LEU CD1 1 1
10 22257 2 1 32 LEU CD2 C 4.221 1.816 0.439 1.00 . B B . 122 LEU CD2 1 1
10 22258 2 1 32 LEU CG C 4.652 1.765 1.896 1.00 . B B . 122 LEU CG 1 1
10 22259 2 1 32 LEU H H 7.376 4.601 3.375 1.00 . B B . 122 LEU H 1 1
10 22260 2 1 32 LEU HA H 5.122 3.017 4.420 1.00 . B B . 122 LEU HA 1 1
10 22261 2 1 32 LEU HB2 H 4.670 3.878 2.192 1.00 . B B . 122 LEU HB2 1 1
10 22262 2 1 32 LEU HB3 H 6.183 3.222 1.598 1.00 . B B . 122 LEU HB3 1 1
10 22263 2 1 32 LEU HD11 H 3.776 1.454 3.824 1.00 . B B . 122 LEU HD11 1 1
10 22264 2 1 32 LEU HD12 H 2.973 0.591 2.512 1.00 . B B . 122 LEU HD12 1 1
10 22265 2 1 32 LEU HD13 H 2.749 2.330 2.692 1.00 . B B . 122 LEU HD13 1 1
10 22266 2 1 32 LEU HD21 H 5.087 1.971 -0.187 1.00 . B B . 122 LEU HD21 1 1
10 22267 2 1 32 LEU HD22 H 3.528 2.631 0.298 1.00 . B B . 122 LEU HD22 1 1
10 22268 2 1 32 LEU HD23 H 3.743 0.885 0.169 1.00 . B B . 122 LEU HD23 1 1
10 22269 2 1 32 LEU HG H 5.336 0.936 2.015 1.00 . B B . 122 LEU HG 1 1
10 22270 2 1 32 LEU N N 6.631 4.341 3.961 1.00 . B B . 122 LEU N 1 1
10 22271 2 1 32 LEU O O 7.826 1.723 3.160 1.00 . B B . 122 LEU O 1 1
10 22272 2 1 33 SER C C 6.809 -1.267 4.745 1.00 . B B . 123 SER C 1 1
10 22273 2 1 33 SER CA C 7.454 -0.002 5.299 1.00 . B B . 123 SER CA 1 1
10 22274 2 1 33 SER CB C 7.654 -0.115 6.817 1.00 . B B . 123 SER CB 1 1
10 22275 2 1 33 SER H H 5.882 1.379 5.573 1.00 . B B . 123 SER H 1 1
10 22276 2 1 33 SER HA H 8.417 0.132 4.827 1.00 . B B . 123 SER HA 1 1
10 22277 2 1 33 SER HB2 H 8.087 0.803 7.187 1.00 . B B . 123 SER HB2 1 1
10 22278 2 1 33 SER HB3 H 6.697 -0.276 7.290 1.00 . B B . 123 SER HB3 1 1
10 22279 2 1 33 SER HG H 9.011 -1.462 6.374 1.00 . B B . 123 SER HG 1 1
10 22280 2 1 33 SER N N 6.640 1.156 4.983 1.00 . B B . 123 SER N 1 1
10 22281 2 1 33 SER O O 5.832 -1.780 5.293 1.00 . B B . 123 SER O 1 1
10 22282 2 1 33 SER OG O 8.518 -1.189 7.155 1.00 . B B . 123 SER OG 1 1
10 22283 2 1 34 ILE C C 7.749 -4.124 3.442 1.00 . B B . 124 ILE C 1 1
10 22284 2 1 34 ILE CA C 6.878 -2.958 3.002 1.00 . B B . 124 ILE CA 1 1
10 22285 2 1 34 ILE CB C 6.942 -2.836 1.461 1.00 . B B . 124 ILE CB 1 1
10 22286 2 1 34 ILE CD1 C 6.460 -1.252 -0.476 1.00 . B B . 124 ILE CD1 1 1
10 22287 2 1 34 ILE CG1 C 6.270 -1.539 0.998 1.00 . B B . 124 ILE CG1 1 1
10 22288 2 1 34 ILE CG2 C 6.281 -4.040 0.801 1.00 . B B . 124 ILE CG2 1 1
10 22289 2 1 34 ILE H H 8.109 -1.256 3.236 1.00 . B B . 124 ILE H 1 1
10 22290 2 1 34 ILE HA H 5.855 -3.133 3.301 1.00 . B B . 124 ILE HA 1 1
10 22291 2 1 34 ILE HB H 7.980 -2.821 1.167 1.00 . B B . 124 ILE HB 1 1
10 22292 2 1 34 ILE HD11 H 5.982 -0.316 -0.725 1.00 . B B . 124 ILE HD11 1 1
10 22293 2 1 34 ILE HD12 H 6.019 -2.048 -1.058 1.00 . B B . 124 ILE HD12 1 1
10 22294 2 1 34 ILE HD13 H 7.516 -1.187 -0.696 1.00 . B B . 124 ILE HD13 1 1
10 22295 2 1 34 ILE HG12 H 5.210 -1.605 1.189 1.00 . B B . 124 ILE HG12 1 1
10 22296 2 1 34 ILE HG13 H 6.681 -0.710 1.554 1.00 . B B . 124 ILE HG13 1 1
10 22297 2 1 34 ILE HG21 H 6.328 -3.931 -0.273 1.00 . B B . 124 ILE HG21 1 1
10 22298 2 1 34 ILE HG22 H 5.249 -4.099 1.112 1.00 . B B . 124 ILE HG22 1 1
10 22299 2 1 34 ILE HG23 H 6.798 -4.940 1.095 1.00 . B B . 124 ILE HG23 1 1
10 22300 2 1 34 ILE N N 7.352 -1.741 3.637 1.00 . B B . 124 ILE N 1 1
10 22301 2 1 34 ILE O O 8.967 -4.050 3.339 1.00 . B B . 124 ILE O 1 1
10 22302 2 1 35 LYS C C 7.391 -7.620 3.754 1.00 . B B . 125 LYS C 1 1
10 22303 2 1 35 LYS CA C 7.913 -6.341 4.391 1.00 . B B . 125 LYS CA 1 1
10 22304 2 1 35 LYS CB C 7.886 -6.467 5.918 1.00 . B B . 125 LYS CB 1 1
10 22305 2 1 35 LYS CD C 8.738 -5.548 8.101 1.00 . B B . 125 LYS CD 1 1
10 22306 2 1 35 LYS CE C 9.823 -6.603 8.254 1.00 . B B . 125 LYS CE 1 1
10 22307 2 1 35 LYS CG C 8.450 -5.252 6.638 1.00 . B B . 125 LYS CG 1 1
10 22308 2 1 35 LYS H H 6.163 -5.200 4.023 1.00 . B B . 125 LYS H 1 1
10 22309 2 1 35 LYS HA H 8.933 -6.193 4.072 1.00 . B B . 125 LYS HA 1 1
10 22310 2 1 35 LYS HB2 H 6.865 -6.608 6.240 1.00 . B B . 125 LYS HB2 1 1
10 22311 2 1 35 LYS HB3 H 8.468 -7.330 6.207 1.00 . B B . 125 LYS HB3 1 1
10 22312 2 1 35 LYS HD2 H 9.063 -4.641 8.584 1.00 . B B . 125 LYS HD2 1 1
10 22313 2 1 35 LYS HD3 H 7.834 -5.905 8.572 1.00 . B B . 125 LYS HD3 1 1
10 22314 2 1 35 LYS HE2 H 9.428 -7.555 7.933 1.00 . B B . 125 LYS HE2 1 1
10 22315 2 1 35 LYS HE3 H 10.660 -6.332 7.626 1.00 . B B . 125 LYS HE3 1 1
10 22316 2 1 35 LYS HG2 H 9.369 -4.953 6.155 1.00 . B B . 125 LYS HG2 1 1
10 22317 2 1 35 LYS HG3 H 7.732 -4.447 6.578 1.00 . B B . 125 LYS HG3 1 1
10 22318 2 1 35 LYS HZ1 H 9.487 -6.920 10.293 1.00 . B B . 125 LYS HZ1 1 1
10 22319 2 1 35 LYS HZ2 H 10.747 -5.840 9.961 1.00 . B B . 125 LYS HZ2 1 1
10 22320 2 1 35 LYS HZ3 H 10.982 -7.502 9.745 1.00 . B B . 125 LYS HZ3 1 1
10 22321 2 1 35 LYS N N 7.143 -5.186 3.950 1.00 . B B . 125 LYS N 1 1
10 22322 2 1 35 LYS NZ N 10.290 -6.726 9.660 1.00 . B B . 125 LYS NZ 1 1
10 22323 2 1 35 LYS O O 6.189 -7.755 3.516 1.00 . B B . 125 LYS O 1 1
10 22324 2 1 36 GLY C C 9.077 -10.526 2.224 1.00 . B B . 126 GLY C 1 1
10 22325 2 1 36 GLY CA C 7.915 -9.816 2.891 1.00 . B B . 126 GLY CA 1 1
10 22326 2 1 36 GLY H H 9.249 -8.359 3.648 1.00 . B B . 126 GLY H 1 1
10 22327 2 1 36 GLY HA2 H 7.517 -10.449 3.671 1.00 . B B . 126 GLY HA2 1 1
10 22328 2 1 36 GLY HA3 H 7.143 -9.645 2.154 1.00 . B B . 126 GLY HA3 1 1
10 22329 2 1 36 GLY N N 8.298 -8.545 3.469 1.00 . B B . 126 GLY N 1 1
10 22330 2 1 36 GLY O O 10.205 -10.467 2.706 1.00 . B B . 126 GLY O 1 1
10 22331 2 1 37 GLU C C 9.919 -11.470 -1.068 1.00 . B B . 127 GLU C 1 1
10 22332 2 1 37 GLU CA C 9.812 -11.942 0.378 1.00 . B B . 127 GLU CA 1 1
10 22333 2 1 37 GLU CB C 9.466 -13.430 0.398 1.00 . B B . 127 GLU CB 1 1
10 22334 2 1 37 GLU CD C 11.323 -14.371 1.827 1.00 . B B . 127 GLU CD 1 1
10 22335 2 1 37 GLU CG C 9.831 -14.139 1.691 1.00 . B B . 127 GLU CG 1 1
10 22336 2 1 37 GLU H H 7.883 -11.146 0.752 1.00 . B B . 127 GLU H 1 1
10 22337 2 1 37 GLU HA H 10.761 -11.792 0.868 1.00 . B B . 127 GLU HA 1 1
10 22338 2 1 37 GLU HB2 H 8.403 -13.541 0.244 1.00 . B B . 127 GLU HB2 1 1
10 22339 2 1 37 GLU HB3 H 9.988 -13.919 -0.413 1.00 . B B . 127 GLU HB3 1 1
10 22340 2 1 37 GLU HG2 H 9.500 -13.536 2.522 1.00 . B B . 127 GLU HG2 1 1
10 22341 2 1 37 GLU HG3 H 9.327 -15.095 1.716 1.00 . B B . 127 GLU HG3 1 1
10 22342 2 1 37 GLU N N 8.800 -11.181 1.106 1.00 . B B . 127 GLU N 1 1
10 22343 2 1 37 GLU O O 8.906 -11.251 -1.733 1.00 . B B . 127 GLU O 1 1
10 22344 2 1 37 GLU OE1 O 11.958 -14.791 0.836 1.00 . B B . 127 GLU OE1 1 1
10 22345 2 1 37 GLU OE2 O 11.865 -14.155 2.924 1.00 . B B . 127 GLU OE2 1 1
10 22346 2 1 38 LYS C C 10.729 -9.650 -3.311 1.00 . B B . 128 LYS C 1 1
10 22347 2 1 38 LYS CA C 11.443 -10.945 -2.924 1.00 . B B . 128 LYS CA 1 1
10 22348 2 1 38 LYS CB C 11.067 -12.066 -3.906 1.00 . B B . 128 LYS CB 1 1
10 22349 2 1 38 LYS CD C 11.020 -14.328 -2.804 1.00 . B B . 128 LYS CD 1 1
10 22350 2 1 38 LYS CE C 11.803 -15.595 -2.493 1.00 . B B . 128 LYS CE 1 1
10 22351 2 1 38 LYS CG C 11.814 -13.373 -3.681 1.00 . B B . 128 LYS CG 1 1
10 22352 2 1 38 LYS H H 11.912 -11.486 -0.928 1.00 . B B . 128 LYS H 1 1
10 22353 2 1 38 LYS HA H 12.506 -10.774 -2.991 1.00 . B B . 128 LYS HA 1 1
10 22354 2 1 38 LYS HB2 H 10.010 -12.263 -3.818 1.00 . B B . 128 LYS HB2 1 1
10 22355 2 1 38 LYS HB3 H 11.276 -11.727 -4.911 1.00 . B B . 128 LYS HB3 1 1
10 22356 2 1 38 LYS HD2 H 10.779 -13.832 -1.876 1.00 . B B . 128 LYS HD2 1 1
10 22357 2 1 38 LYS HD3 H 10.108 -14.596 -3.318 1.00 . B B . 128 LYS HD3 1 1
10 22358 2 1 38 LYS HE2 H 11.130 -16.321 -2.063 1.00 . B B . 128 LYS HE2 1 1
10 22359 2 1 38 LYS HE3 H 12.212 -15.986 -3.414 1.00 . B B . 128 LYS HE3 1 1
10 22360 2 1 38 LYS HG2 H 11.994 -13.843 -4.637 1.00 . B B . 128 LYS HG2 1 1
10 22361 2 1 38 LYS HG3 H 12.758 -13.158 -3.202 1.00 . B B . 128 LYS HG3 1 1
10 22362 2 1 38 LYS HZ1 H 12.538 -14.931 -0.656 1.00 . B B . 128 LYS HZ1 1 1
10 22363 2 1 38 LYS HZ2 H 13.610 -14.688 -1.950 1.00 . B B . 128 LYS HZ2 1 1
10 22364 2 1 38 LYS HZ3 H 13.396 -16.242 -1.306 1.00 . B B . 128 LYS HZ3 1 1
10 22365 2 1 38 LYS N N 11.155 -11.331 -1.539 1.00 . B B . 128 LYS N 1 1
10 22366 2 1 38 LYS NZ N 12.914 -15.346 -1.539 1.00 . B B . 128 LYS NZ 1 1
10 22367 2 1 38 LYS O O 10.049 -9.585 -4.336 1.00 . B B . 128 LYS O 1 1
10 22368 2 1 39 LEU C C 11.088 -6.554 -3.827 1.00 . B B . 129 LEU C 1 1
10 22369 2 1 39 LEU CA C 10.312 -7.309 -2.747 1.00 . B B . 129 LEU CA 1 1
10 22370 2 1 39 LEU CB C 10.268 -6.477 -1.461 1.00 . B B . 129 LEU CB 1 1
10 22371 2 1 39 LEU CD1 C 8.699 -8.124 -0.365 1.00 . B B . 129 LEU CD1 1 1
10 22372 2 1 39 LEU CD2 C 9.218 -5.954 0.742 1.00 . B B . 129 LEU CD2 1 1
10 22373 2 1 39 LEU CG C 9.019 -6.656 -0.589 1.00 . B B . 129 LEU CG 1 1
10 22374 2 1 39 LEU H H 11.420 -8.756 -1.669 1.00 . B B . 129 LEU H 1 1
10 22375 2 1 39 LEU HA H 9.302 -7.462 -3.095 1.00 . B B . 129 LEU HA 1 1
10 22376 2 1 39 LEU HB2 H 11.133 -6.734 -0.866 1.00 . B B . 129 LEU HB2 1 1
10 22377 2 1 39 LEU HB3 H 10.340 -5.435 -1.732 1.00 . B B . 129 LEU HB3 1 1
10 22378 2 1 39 LEU HD11 H 8.519 -8.604 -1.316 1.00 . B B . 129 LEU HD11 1 1
10 22379 2 1 39 LEU HD12 H 7.818 -8.209 0.253 1.00 . B B . 129 LEU HD12 1 1
10 22380 2 1 39 LEU HD13 H 9.533 -8.604 0.128 1.00 . B B . 129 LEU HD13 1 1
10 22381 2 1 39 LEU HD21 H 8.328 -6.069 1.342 1.00 . B B . 129 LEU HD21 1 1
10 22382 2 1 39 LEU HD22 H 9.403 -4.904 0.570 1.00 . B B . 129 LEU HD22 1 1
10 22383 2 1 39 LEU HD23 H 10.061 -6.390 1.258 1.00 . B B . 129 LEU HD23 1 1
10 22384 2 1 39 LEU HG H 8.175 -6.200 -1.084 1.00 . B B . 129 LEU HG 1 1
10 22385 2 1 39 LEU N N 10.895 -8.624 -2.490 1.00 . B B . 129 LEU N 1 1
10 22386 2 1 39 LEU O O 11.842 -5.629 -3.529 1.00 . B B . 129 LEU O 1 1
10 22387 2 1 40 GLY C C 10.964 -6.630 -7.499 1.00 . B B . 130 GLY C 1 1
10 22388 2 1 40 GLY CA C 11.627 -6.345 -6.168 1.00 . B B . 130 GLY CA 1 1
10 22389 2 1 40 GLY H H 10.319 -7.735 -5.245 1.00 . B B . 130 GLY H 1 1
10 22390 2 1 40 GLY HA2 H 11.640 -5.279 -6.003 1.00 . B B . 130 GLY HA2 1 1
10 22391 2 1 40 GLY HA3 H 12.645 -6.709 -6.199 1.00 . B B . 130 GLY HA3 1 1
10 22392 2 1 40 GLY N N 10.934 -6.985 -5.068 1.00 . B B . 130 GLY N 1 1
10 22393 2 1 40 GLY O O 9.786 -6.324 -7.683 1.00 . B B . 130 GLY O 1 1
10 22394 2 1 41 ILE C C 10.856 -6.376 -10.571 1.00 . B B . 131 ILE C 1 1
10 22395 2 1 41 ILE CA C 11.247 -7.605 -9.745 1.00 . B B . 131 ILE CA 1 1
10 22396 2 1 41 ILE CB C 10.057 -8.607 -9.695 1.00 . B B . 131 ILE CB 1 1
10 22397 2 1 41 ILE CD1 C 10.661 -9.990 -7.615 1.00 . B B . 131 ILE CD1 1 1
10 22398 2 1 41 ILE CG1 C 10.488 -9.967 -9.120 1.00 . B B . 131 ILE CG1 1 1
10 22399 2 1 41 ILE CG2 C 9.463 -8.804 -11.088 1.00 . B B . 131 ILE CG2 1 1
10 22400 2 1 41 ILE H H 12.669 -7.411 -8.189 1.00 . B B . 131 ILE H 1 1
10 22401 2 1 41 ILE HA H 12.067 -8.095 -10.249 1.00 . B B . 131 ILE HA 1 1
10 22402 2 1 41 ILE HB H 9.290 -8.185 -9.065 1.00 . B B . 131 ILE HB 1 1
10 22403 2 1 41 ILE HD11 H 9.725 -9.738 -7.141 1.00 . B B . 131 ILE HD11 1 1
10 22404 2 1 41 ILE HD12 H 11.415 -9.271 -7.329 1.00 . B B . 131 ILE HD12 1 1
10 22405 2 1 41 ILE HD13 H 10.969 -10.978 -7.302 1.00 . B B . 131 ILE HD13 1 1
10 22406 2 1 41 ILE HG12 H 9.743 -10.706 -9.371 1.00 . B B . 131 ILE HG12 1 1
10 22407 2 1 41 ILE HG13 H 11.431 -10.253 -9.566 1.00 . B B . 131 ILE HG13 1 1
10 22408 2 1 41 ILE HG21 H 8.656 -9.521 -11.038 1.00 . B B . 131 ILE HG21 1 1
10 22409 2 1 41 ILE HG22 H 10.228 -9.170 -11.756 1.00 . B B . 131 ILE HG22 1 1
10 22410 2 1 41 ILE HG23 H 9.085 -7.862 -11.455 1.00 . B B . 131 ILE HG23 1 1
10 22411 2 1 41 ILE N N 11.730 -7.225 -8.414 1.00 . B B . 131 ILE N 1 1
10 22412 2 1 41 ILE O O 11.580 -5.981 -11.484 1.00 . B B . 131 ILE O 1 1
10 22413 2 1 42 LYS C C 9.819 -3.322 -10.465 1.00 . B B . 132 LYS C 1 1
10 22414 2 1 42 LYS CA C 9.219 -4.626 -10.973 1.00 . B B . 132 LYS CA 1 1
10 22415 2 1 42 LYS CB C 7.696 -4.559 -10.879 1.00 . B B . 132 LYS CB 1 1
10 22416 2 1 42 LYS CD C 5.465 -5.402 -11.632 1.00 . B B . 132 LYS CD 1 1
10 22417 2 1 42 LYS CE C 4.707 -6.179 -12.695 1.00 . B B . 132 LYS CE 1 1
10 22418 2 1 42 LYS CG C 6.969 -5.517 -11.807 1.00 . B B . 132 LYS CG 1 1
10 22419 2 1 42 LYS H H 9.240 -6.085 -9.442 1.00 . B B . 132 LYS H 1 1
10 22420 2 1 42 LYS HA H 9.497 -4.754 -12.007 1.00 . B B . 132 LYS HA 1 1
10 22421 2 1 42 LYS HB2 H 7.399 -4.786 -9.864 1.00 . B B . 132 LYS HB2 1 1
10 22422 2 1 42 LYS HB3 H 7.377 -3.553 -11.116 1.00 . B B . 132 LYS HB3 1 1
10 22423 2 1 42 LYS HD2 H 5.195 -5.788 -10.662 1.00 . B B . 132 LYS HD2 1 1
10 22424 2 1 42 LYS HD3 H 5.185 -4.362 -11.696 1.00 . B B . 132 LYS HD3 1 1
10 22425 2 1 42 LYS HE2 H 5.076 -7.195 -12.710 1.00 . B B . 132 LYS HE2 1 1
10 22426 2 1 42 LYS HE3 H 3.657 -6.181 -12.440 1.00 . B B . 132 LYS HE3 1 1
10 22427 2 1 42 LYS HG2 H 7.226 -5.277 -12.828 1.00 . B B . 132 LYS HG2 1 1
10 22428 2 1 42 LYS HG3 H 7.276 -6.526 -11.581 1.00 . B B . 132 LYS HG3 1 1
10 22429 2 1 42 LYS HZ1 H 4.660 -4.568 -14.024 1.00 . B B . 132 LYS HZ1 1 1
10 22430 2 1 42 LYS HZ2 H 4.235 -6.056 -14.724 1.00 . B B . 132 LYS HZ2 1 1
10 22431 2 1 42 LYS HZ3 H 5.859 -5.721 -14.376 1.00 . B B . 132 LYS HZ3 1 1
10 22432 2 1 42 LYS N N 9.730 -5.767 -10.232 1.00 . B B . 132 LYS N 1 1
10 22433 2 1 42 LYS NZ N 4.877 -5.588 -14.048 1.00 . B B . 132 LYS NZ 1 1
10 22434 2 1 42 LYS O O 9.862 -3.071 -9.261 1.00 . B B . 132 LYS O 1 1
10 22435 2 1 43 HIS C C 11.067 -0.458 -12.434 1.00 . B B . 133 HIS C 1 1
10 22436 2 1 43 HIS CA C 10.790 -1.171 -11.119 1.00 . B B . 133 HIS CA 1 1
10 22437 2 1 43 HIS CB C 12.043 -1.185 -10.222 1.00 . B B . 133 HIS CB 1 1
10 22438 2 1 43 HIS CD2 C 13.382 -3.339 -10.780 1.00 . B B . 133 HIS CD2 1 1
10 22439 2 1 43 HIS CE1 C 15.175 -2.393 -11.608 1.00 . B B . 133 HIS CE1 1 1
10 22440 2 1 43 HIS CG C 13.190 -1.999 -10.745 1.00 . B B . 133 HIS CG 1 1
10 22441 2 1 43 HIS H H 10.355 -2.851 -12.329 1.00 . B B . 133 HIS H 1 1
10 22442 2 1 43 HIS HA H 9.998 -0.645 -10.605 1.00 . B B . 133 HIS HA 1 1
10 22443 2 1 43 HIS HB2 H 12.394 -0.172 -10.101 1.00 . B B . 133 HIS HB2 1 1
10 22444 2 1 43 HIS HB3 H 11.772 -1.579 -9.255 1.00 . B B . 133 HIS HB3 1 1
10 22445 2 1 43 HIS HD1 H 14.506 -0.470 -11.378 1.00 . B B . 133 HIS HD1 1 1
10 22446 2 1 43 HIS HD2 H 12.687 -4.097 -10.448 1.00 . B B . 133 HIS HD2 1 1
10 22447 2 1 43 HIS HE1 H 16.152 -2.248 -12.045 1.00 . B B . 133 HIS HE1 1 1
10 22448 2 1 43 HIS HE2 H 14.996 -4.437 -11.566 1.00 . B B . 133 HIS HE2 1 1
10 22449 2 1 43 HIS N N 10.307 -2.518 -11.401 1.00 . B B . 133 HIS N 1 1
10 22450 2 1 43 HIS ND1 N 14.333 -1.436 -11.271 1.00 . B B . 133 HIS ND1 1 1
10 22451 2 1 43 HIS NE2 N 14.624 -3.555 -11.321 1.00 . B B . 133 HIS NE2 1 1
10 22452 2 1 43 HIS O O 11.133 -1.096 -13.485 1.00 . B B . 133 HIS O 1 1
10 22453 2 1 44 LEU C C 12.264 2.860 -13.315 1.00 . B B . 134 LEU C 1 1
10 22454 2 1 44 LEU CA C 11.399 1.636 -13.602 1.00 . B B . 134 LEU CA 1 1
10 22455 2 1 44 LEU CB C 10.031 2.056 -14.164 1.00 . B B . 134 LEU CB 1 1
10 22456 2 1 44 LEU CD1 C 8.535 2.506 -16.123 1.00 . B B . 134 LEU CD1 1 1
10 22457 2 1 44 LEU CD2 C 10.779 3.578 -16.035 1.00 . B B . 134 LEU CD2 1 1
10 22458 2 1 44 LEU CG C 9.978 2.338 -15.673 1.00 . B B . 134 LEU CG 1 1
10 22459 2 1 44 LEU H H 11.213 1.314 -11.511 1.00 . B B . 134 LEU H 1 1
10 22460 2 1 44 LEU HA H 11.904 1.012 -14.324 1.00 . B B . 134 LEU HA 1 1
10 22461 2 1 44 LEU HB2 H 9.323 1.270 -13.945 1.00 . B B . 134 LEU HB2 1 1
10 22462 2 1 44 LEU HB3 H 9.718 2.949 -13.646 1.00 . B B . 134 LEU HB3 1 1
10 22463 2 1 44 LEU HD11 H 7.988 1.596 -15.921 1.00 . B B . 134 LEU HD11 1 1
10 22464 2 1 44 LEU HD12 H 8.511 2.712 -17.184 1.00 . B B . 134 LEU HD12 1 1
10 22465 2 1 44 LEU HD13 H 8.085 3.324 -15.585 1.00 . B B . 134 LEU HD13 1 1
10 22466 2 1 44 LEU HD21 H 10.703 3.759 -17.096 1.00 . B B . 134 LEU HD21 1 1
10 22467 2 1 44 LEU HD22 H 11.814 3.426 -15.770 1.00 . B B . 134 LEU HD22 1 1
10 22468 2 1 44 LEU HD23 H 10.390 4.428 -15.494 1.00 . B B . 134 LEU HD23 1 1
10 22469 2 1 44 LEU HG H 10.397 1.497 -16.205 1.00 . B B . 134 LEU HG 1 1
10 22470 2 1 44 LEU N N 11.214 0.855 -12.386 1.00 . B B . 134 LEU N 1 1
10 22471 2 1 44 LEU O O 13.439 2.894 -13.673 1.00 . B B . 134 LEU O 1 1
10 22472 2 1 45 ASP C C 11.712 5.699 -11.092 1.00 . B B . 135 ASP C 1 1
10 22473 2 1 45 ASP CA C 12.370 5.084 -12.322 1.00 . B B . 135 ASP CA 1 1
10 22474 2 1 45 ASP CB C 12.328 6.060 -13.508 1.00 . B B . 135 ASP CB 1 1
10 22475 2 1 45 ASP CG C 13.371 7.156 -13.409 1.00 . B B . 135 ASP CG 1 1
10 22476 2 1 45 ASP H H 10.739 3.745 -12.382 1.00 . B B . 135 ASP H 1 1
10 22477 2 1 45 ASP HA H 13.397 4.842 -12.088 1.00 . B B . 135 ASP HA 1 1
10 22478 2 1 45 ASP HB2 H 12.501 5.509 -14.420 1.00 . B B . 135 ASP HB2 1 1
10 22479 2 1 45 ASP HB3 H 11.352 6.521 -13.552 1.00 . B B . 135 ASP HB3 1 1
10 22480 2 1 45 ASP N N 11.674 3.849 -12.658 1.00 . B B . 135 ASP N 1 1
10 22481 2 1 45 ASP O O 10.808 5.094 -10.513 1.00 . B B . 135 ASP O 1 1
10 22482 2 1 45 ASP OD1 O 14.516 6.934 -13.852 1.00 . B B . 135 ASP OD1 1 1
10 22483 2 1 45 ASP OD2 O 13.049 8.250 -12.900 1.00 . B B . 135 ASP OD2 1 1
10 22484 2 1 46 LEU C C 11.111 8.933 -9.819 1.00 . B B . 136 LEU C 1 1
10 22485 2 1 46 LEU CA C 11.608 7.520 -9.499 1.00 . B B . 136 LEU CA 1 1
10 22486 2 1 46 LEU CB C 12.680 7.542 -8.394 1.00 . B B . 136 LEU CB 1 1
10 22487 2 1 46 LEU CD1 C 11.736 9.086 -6.623 1.00 . B B . 136 LEU CD1 1 1
10 22488 2 1 46 LEU CD2 C 11.031 6.689 -6.691 1.00 . B B . 136 LEU CD2 1 1
10 22489 2 1 46 LEU CG C 12.174 7.666 -6.944 1.00 . B B . 136 LEU CG 1 1
10 22490 2 1 46 LEU H H 12.843 7.342 -11.212 1.00 . B B . 136 LEU H 1 1
10 22491 2 1 46 LEU HA H 10.770 6.929 -9.160 1.00 . B B . 136 LEU HA 1 1
10 22492 2 1 46 LEU HB2 H 13.254 6.631 -8.471 1.00 . B B . 136 LEU HB2 1 1
10 22493 2 1 46 LEU HB3 H 13.342 8.375 -8.589 1.00 . B B . 136 LEU HB3 1 1
10 22494 2 1 46 LEU HD11 H 10.925 9.370 -7.276 1.00 . B B . 136 LEU HD11 1 1
10 22495 2 1 46 LEU HD12 H 12.568 9.761 -6.768 1.00 . B B . 136 LEU HD12 1 1
10 22496 2 1 46 LEU HD13 H 11.406 9.139 -5.595 1.00 . B B . 136 LEU HD13 1 1
10 22497 2 1 46 LEU HD21 H 10.221 6.897 -7.375 1.00 . B B . 136 LEU HD21 1 1
10 22498 2 1 46 LEU HD22 H 10.681 6.796 -5.675 1.00 . B B . 136 LEU HD22 1 1
10 22499 2 1 46 LEU HD23 H 11.381 5.679 -6.847 1.00 . B B . 136 LEU HD23 1 1
10 22500 2 1 46 LEU HG H 12.980 7.412 -6.271 1.00 . B B . 136 LEU HG 1 1
10 22501 2 1 46 LEU N N 12.146 6.883 -10.691 1.00 . B B . 136 LEU N 1 1
10 22502 2 1 46 LEU O O 10.195 9.432 -9.170 1.00 . B B . 136 LEU O 1 1
10 22503 2 1 47 LYS C C 9.862 11.097 -11.505 1.00 . B B . 137 LYS C 1 1
10 22504 2 1 47 LYS CA C 11.353 10.936 -11.207 1.00 . B B . 137 LYS CA 1 1
10 22505 2 1 47 LYS CB C 12.178 11.385 -12.418 1.00 . B B . 137 LYS CB 1 1
10 22506 2 1 47 LYS CD C 12.699 13.193 -14.092 1.00 . B B . 137 LYS CD 1 1
10 22507 2 1 47 LYS CE C 14.154 13.349 -13.684 1.00 . B B . 137 LYS CE 1 1
10 22508 2 1 47 LYS CG C 11.833 12.782 -12.915 1.00 . B B . 137 LYS CG 1 1
10 22509 2 1 47 LYS H H 12.349 9.066 -11.398 1.00 . B B . 137 LYS H 1 1
10 22510 2 1 47 LYS HA H 11.606 11.562 -10.363 1.00 . B B . 137 LYS HA 1 1
10 22511 2 1 47 LYS HB2 H 13.224 11.370 -12.150 1.00 . B B . 137 LYS HB2 1 1
10 22512 2 1 47 LYS HB3 H 12.014 10.689 -13.228 1.00 . B B . 137 LYS HB3 1 1
10 22513 2 1 47 LYS HD2 H 12.630 12.435 -14.857 1.00 . B B . 137 LYS HD2 1 1
10 22514 2 1 47 LYS HD3 H 12.339 14.134 -14.481 1.00 . B B . 137 LYS HD3 1 1
10 22515 2 1 47 LYS HE2 H 14.521 12.396 -13.339 1.00 . B B . 137 LYS HE2 1 1
10 22516 2 1 47 LYS HE3 H 14.722 13.664 -14.545 1.00 . B B . 137 LYS HE3 1 1
10 22517 2 1 47 LYS HG2 H 10.799 12.797 -13.221 1.00 . B B . 137 LYS HG2 1 1
10 22518 2 1 47 LYS HG3 H 11.981 13.486 -12.108 1.00 . B B . 137 LYS HG3 1 1
10 22519 2 1 47 LYS HZ1 H 15.331 14.455 -12.355 1.00 . B B . 137 LYS HZ1 1 1
10 22520 2 1 47 LYS HZ2 H 13.800 14.054 -11.747 1.00 . B B . 137 LYS HZ2 1 1
10 22521 2 1 47 LYS HZ3 H 13.948 15.281 -12.903 1.00 . B B . 137 LYS HZ3 1 1
10 22522 2 1 47 LYS N N 11.686 9.552 -10.853 1.00 . B B . 137 LYS N 1 1
10 22523 2 1 47 LYS NZ N 14.319 14.353 -12.598 1.00 . B B . 137 LYS NZ 1 1
10 22524 2 1 47 LYS O O 9.282 12.161 -11.267 1.00 . B B . 137 LYS O 1 1
10 22525 2 1 48 ALA C C 6.974 10.220 -11.083 1.00 . B B . 138 ALA C 1 1
10 22526 2 1 48 ALA CA C 7.824 10.057 -12.341 1.00 . B B . 138 ALA CA 1 1
10 22527 2 1 48 ALA CB C 7.437 8.785 -13.080 1.00 . B B . 138 ALA CB 1 1
10 22528 2 1 48 ALA H H 9.767 9.227 -12.193 1.00 . B B . 138 ALA H 1 1
10 22529 2 1 48 ALA HA H 7.640 10.895 -12.995 1.00 . B B . 138 ALA HA 1 1
10 22530 2 1 48 ALA HB1 H 8.060 8.673 -13.956 1.00 . B B . 138 ALA HB1 1 1
10 22531 2 1 48 ALA HB2 H 6.400 8.847 -13.382 1.00 . B B . 138 ALA HB2 1 1
10 22532 2 1 48 ALA HB3 H 7.573 7.934 -12.430 1.00 . B B . 138 ALA HB3 1 1
10 22533 2 1 48 ALA N N 9.248 10.040 -12.020 1.00 . B B . 138 ALA N 1 1
10 22534 2 1 48 ALA O O 5.881 10.784 -11.128 1.00 . B B . 138 ALA O 1 1
10 22535 2 1 49 GLY C C 5.930 8.559 -8.460 1.00 . B B . 139 GLY C 1 1
10 22536 2 1 49 GLY CA C 6.758 9.803 -8.709 1.00 . B B . 139 GLY CA 1 1
10 22537 2 1 49 GLY H H 8.392 9.342 -9.971 1.00 . B B . 139 GLY H 1 1
10 22538 2 1 49 GLY HA2 H 7.461 9.927 -7.899 1.00 . B B . 139 GLY HA2 1 1
10 22539 2 1 49 GLY HA3 H 6.100 10.660 -8.737 1.00 . B B . 139 GLY HA3 1 1
10 22540 2 1 49 GLY N N 7.490 9.735 -9.958 1.00 . B B . 139 GLY N 1 1
10 22541 2 1 49 GLY O O 5.346 8.390 -7.388 1.00 . B B . 139 GLY O 1 1
10 22542 2 1 50 GLN C C 6.009 5.243 -9.602 1.00 . B B . 140 GLN C 1 1
10 22543 2 1 50 GLN CA C 5.117 6.452 -9.361 1.00 . B B . 140 GLN CA 1 1
10 22544 2 1 50 GLN CB C 3.978 6.466 -10.381 1.00 . B B . 140 GLN CB 1 1
10 22545 2 1 50 GLN CD C 2.061 5.193 -11.433 1.00 . B B . 140 GLN CD 1 1
10 22546 2 1 50 GLN CG C 3.169 5.182 -10.403 1.00 . B B . 140 GLN CG 1 1
10 22547 2 1 50 GLN H H 6.395 7.863 -10.267 1.00 . B B . 140 GLN H 1 1
10 22548 2 1 50 GLN HA H 4.702 6.388 -8.368 1.00 . B B . 140 GLN HA 1 1
10 22549 2 1 50 GLN HB2 H 3.313 7.282 -10.148 1.00 . B B . 140 GLN HB2 1 1
10 22550 2 1 50 GLN HB3 H 4.393 6.622 -11.365 1.00 . B B . 140 GLN HB3 1 1
10 22551 2 1 50 GLN HE21 H 2.311 3.243 -11.718 1.00 . B B . 140 GLN HE21 1 1
10 22552 2 1 50 GLN HE22 H 1.056 3.992 -12.655 1.00 . B B . 140 GLN HE22 1 1
10 22553 2 1 50 GLN HG2 H 3.832 4.360 -10.625 1.00 . B B . 140 GLN HG2 1 1
10 22554 2 1 50 GLN HG3 H 2.732 5.033 -9.426 1.00 . B B . 140 GLN HG3 1 1
10 22555 2 1 50 GLN N N 5.886 7.682 -9.451 1.00 . B B . 140 GLN N 1 1
10 22556 2 1 50 GLN NE2 N 1.780 4.030 -11.994 1.00 . B B . 140 GLN NE2 1 1
10 22557 2 1 50 GLN O O 6.872 5.261 -10.482 1.00 . B B . 140 GLN O 1 1
10 22558 2 1 50 GLN OE1 O 1.481 6.235 -11.741 1.00 . B B . 140 GLN OE1 1 1
10 22559 2 1 51 VAL C C 5.680 1.753 -8.695 1.00 . B B . 141 VAL C 1 1
10 22560 2 1 51 VAL CA C 6.563 2.971 -8.967 1.00 . B B . 141 VAL CA 1 1
10 22561 2 1 51 VAL CB C 7.806 2.954 -8.041 1.00 . B B . 141 VAL CB 1 1
10 22562 2 1 51 VAL CG1 C 7.407 3.081 -6.575 1.00 . B B . 141 VAL CG1 1 1
10 22563 2 1 51 VAL CG2 C 8.633 1.697 -8.268 1.00 . B B . 141 VAL CG2 1 1
10 22564 2 1 51 VAL H H 5.115 4.250 -8.116 1.00 . B B . 141 VAL H 1 1
10 22565 2 1 51 VAL HA H 6.907 2.926 -9.992 1.00 . B B . 141 VAL HA 1 1
10 22566 2 1 51 VAL HB H 8.417 3.806 -8.292 1.00 . B B . 141 VAL HB 1 1
10 22567 2 1 51 VAL HG11 H 8.292 3.049 -5.955 1.00 . B B . 141 VAL HG11 1 1
10 22568 2 1 51 VAL HG12 H 6.751 2.268 -6.308 1.00 . B B . 141 VAL HG12 1 1
10 22569 2 1 51 VAL HG13 H 6.895 4.020 -6.421 1.00 . B B . 141 VAL HG13 1 1
10 22570 2 1 51 VAL HG21 H 9.489 1.706 -7.608 1.00 . B B . 141 VAL HG21 1 1
10 22571 2 1 51 VAL HG22 H 8.971 1.668 -9.294 1.00 . B B . 141 VAL HG22 1 1
10 22572 2 1 51 VAL HG23 H 8.030 0.825 -8.064 1.00 . B B . 141 VAL HG23 1 1
10 22573 2 1 51 VAL N N 5.802 4.198 -8.816 1.00 . B B . 141 VAL N 1 1
10 22574 2 1 51 VAL O O 4.881 1.744 -7.755 1.00 . B B . 141 VAL O 1 1
10 22575 2 1 52 GLU C C 6.067 -1.580 -8.882 1.00 . B B . 142 GLU C 1 1
10 22576 2 1 52 GLU CA C 5.093 -0.512 -9.356 1.00 . B B . 142 GLU CA 1 1
10 22577 2 1 52 GLU CB C 4.430 -0.983 -10.660 1.00 . B B . 142 GLU CB 1 1
10 22578 2 1 52 GLU CD C 4.136 1.105 -12.075 1.00 . B B . 142 GLU CD 1 1
10 22579 2 1 52 GLU CG C 3.454 0.008 -11.283 1.00 . B B . 142 GLU CG 1 1
10 22580 2 1 52 GLU H H 6.411 0.835 -10.311 1.00 . B B . 142 GLU H 1 1
10 22581 2 1 52 GLU HA H 4.335 -0.359 -8.602 1.00 . B B . 142 GLU HA 1 1
10 22582 2 1 52 GLU HB2 H 5.203 -1.189 -11.382 1.00 . B B . 142 GLU HB2 1 1
10 22583 2 1 52 GLU HB3 H 3.894 -1.899 -10.457 1.00 . B B . 142 GLU HB3 1 1
10 22584 2 1 52 GLU HG2 H 2.792 -0.529 -11.946 1.00 . B B . 142 GLU HG2 1 1
10 22585 2 1 52 GLU HG3 H 2.875 0.463 -10.493 1.00 . B B . 142 GLU HG3 1 1
10 22586 2 1 52 GLU N N 5.810 0.740 -9.543 1.00 . B B . 142 GLU N 1 1
10 22587 2 1 52 GLU O O 7.018 -1.900 -9.586 1.00 . B B . 142 GLU O 1 1
10 22588 2 1 52 GLU OE1 O 4.928 0.777 -12.986 1.00 . B B . 142 GLU OE1 1 1
10 22589 2 1 52 GLU OE2 O 3.871 2.291 -11.805 1.00 . B B . 142 GLU OE2 1 1
10 22590 2 1 53 VAL C C 6.004 -4.483 -7.033 1.00 . B B . 143 VAL C 1 1
10 22591 2 1 53 VAL CA C 6.724 -3.135 -7.128 1.00 . B B . 143 VAL CA 1 1
10 22592 2 1 53 VAL CB C 7.225 -2.719 -5.722 1.00 . B B . 143 VAL CB 1 1
10 22593 2 1 53 VAL CG1 C 8.253 -3.707 -5.186 1.00 . B B . 143 VAL CG1 1 1
10 22594 2 1 53 VAL CG2 C 7.808 -1.311 -5.752 1.00 . B B . 143 VAL CG2 1 1
10 22595 2 1 53 VAL H H 5.049 -1.835 -7.177 1.00 . B B . 143 VAL H 1 1
10 22596 2 1 53 VAL HA H 7.579 -3.235 -7.782 1.00 . B B . 143 VAL HA 1 1
10 22597 2 1 53 VAL HB H 6.380 -2.718 -5.052 1.00 . B B . 143 VAL HB 1 1
10 22598 2 1 53 VAL HG11 H 8.600 -3.375 -4.219 1.00 . B B . 143 VAL HG11 1 1
10 22599 2 1 53 VAL HG12 H 9.088 -3.765 -5.867 1.00 . B B . 143 VAL HG12 1 1
10 22600 2 1 53 VAL HG13 H 7.799 -4.684 -5.091 1.00 . B B . 143 VAL HG13 1 1
10 22601 2 1 53 VAL HG21 H 8.654 -1.287 -6.425 1.00 . B B . 143 VAL HG21 1 1
10 22602 2 1 53 VAL HG22 H 8.127 -1.032 -4.761 1.00 . B B . 143 VAL HG22 1 1
10 22603 2 1 53 VAL HG23 H 7.056 -0.617 -6.098 1.00 . B B . 143 VAL HG23 1 1
10 22604 2 1 53 VAL N N 5.837 -2.121 -7.692 1.00 . B B . 143 VAL N 1 1
10 22605 2 1 53 VAL O O 4.793 -4.534 -6.800 1.00 . B B . 143 VAL O 1 1
10 22606 2 1 54 GLU C C 6.893 -7.699 -6.049 1.00 . B B . 144 GLU C 1 1
10 22607 2 1 54 GLU CA C 6.191 -6.910 -7.149 1.00 . B B . 144 GLU CA 1 1
10 22608 2 1 54 GLU CB C 6.366 -7.631 -8.490 1.00 . B B . 144 GLU CB 1 1
10 22609 2 1 54 GLU CD C 6.066 -9.788 -9.772 1.00 . B B . 144 GLU CD 1 1
10 22610 2 1 54 GLU CG C 5.672 -8.982 -8.552 1.00 . B B . 144 GLU CG 1 1
10 22611 2 1 54 GLU H H 7.709 -5.461 -7.398 1.00 . B B . 144 GLU H 1 1
10 22612 2 1 54 GLU HA H 5.140 -6.832 -6.919 1.00 . B B . 144 GLU HA 1 1
10 22613 2 1 54 GLU HB2 H 5.967 -7.008 -9.278 1.00 . B B . 144 GLU HB2 1 1
10 22614 2 1 54 GLU HB3 H 7.422 -7.785 -8.667 1.00 . B B . 144 GLU HB3 1 1
10 22615 2 1 54 GLU HG2 H 5.930 -9.544 -7.669 1.00 . B B . 144 GLU HG2 1 1
10 22616 2 1 54 GLU HG3 H 4.604 -8.820 -8.577 1.00 . B B . 144 GLU HG3 1 1
10 22617 2 1 54 GLU N N 6.749 -5.567 -7.223 1.00 . B B . 144 GLU N 1 1
10 22618 2 1 54 GLU O O 8.106 -7.584 -5.877 1.00 . B B . 144 GLU O 1 1
10 22619 2 1 54 GLU OE1 O 5.770 -9.348 -10.905 1.00 . B B . 144 GLU OE1 1 1
10 22620 2 1 54 GLU OE2 O 6.681 -10.864 -9.605 1.00 . B B . 144 GLU OE2 1 1
10 22621 2 1 55 GLY C C 5.770 -10.041 -3.420 1.00 . B B . 145 GLY C 1 1
10 22622 2 1 55 GLY CA C 6.767 -9.309 -4.281 1.00 . B B . 145 GLY CA 1 1
10 22623 2 1 55 GLY H H 5.165 -8.487 -5.404 1.00 . B B . 145 GLY H 1 1
10 22624 2 1 55 GLY HA2 H 7.399 -10.034 -4.769 1.00 . B B . 145 GLY HA2 1 1
10 22625 2 1 55 GLY HA3 H 7.378 -8.683 -3.646 1.00 . B B . 145 GLY HA3 1 1
10 22626 2 1 55 GLY N N 6.142 -8.482 -5.289 1.00 . B B . 145 GLY N 1 1
10 22627 2 1 55 GLY O O 4.558 -9.927 -3.619 1.00 . B B . 145 GLY O 1 1
10 22628 2 1 56 LEU C C 5.271 -10.729 -0.280 1.00 . B B . 146 LEU C 1 1
10 22629 2 1 56 LEU CA C 5.451 -11.549 -1.545 1.00 . B B . 146 LEU CA 1 1
10 22630 2 1 56 LEU CB C 6.086 -12.903 -1.195 1.00 . B B . 146 LEU CB 1 1
10 22631 2 1 56 LEU CD1 C 7.192 -15.037 -1.918 1.00 . B B . 146 LEU CD1 1 1
10 22632 2 1 56 LEU CD2 C 5.724 -13.809 -3.506 1.00 . B B . 146 LEU CD2 1 1
10 22633 2 1 56 LEU CG C 6.709 -13.670 -2.366 1.00 . B B . 146 LEU CG 1 1
10 22634 2 1 56 LEU H H 7.267 -10.861 -2.381 1.00 . B B . 146 LEU H 1 1
10 22635 2 1 56 LEU HA H 4.488 -11.709 -2.010 1.00 . B B . 146 LEU HA 1 1
10 22636 2 1 56 LEU HB2 H 6.858 -12.729 -0.460 1.00 . B B . 146 LEU HB2 1 1
10 22637 2 1 56 LEU HB3 H 5.324 -13.528 -0.750 1.00 . B B . 146 LEU HB3 1 1
10 22638 2 1 56 LEU HD11 H 7.641 -15.549 -2.754 1.00 . B B . 146 LEU HD11 1 1
10 22639 2 1 56 LEU HD12 H 6.354 -15.613 -1.552 1.00 . B B . 146 LEU HD12 1 1
10 22640 2 1 56 LEU HD13 H 7.921 -14.921 -1.131 1.00 . B B . 146 LEU HD13 1 1
10 22641 2 1 56 LEU HD21 H 5.513 -12.835 -3.922 1.00 . B B . 146 LEU HD21 1 1
10 22642 2 1 56 LEU HD22 H 4.809 -14.247 -3.138 1.00 . B B . 146 LEU HD22 1 1
10 22643 2 1 56 LEU HD23 H 6.149 -14.444 -4.273 1.00 . B B . 146 LEU HD23 1 1
10 22644 2 1 56 LEU HG H 7.564 -13.119 -2.729 1.00 . B B . 146 LEU HG 1 1
10 22645 2 1 56 LEU N N 6.286 -10.804 -2.470 1.00 . B B . 146 LEU N 1 1
10 22646 2 1 56 LEU O O 6.069 -10.832 0.649 1.00 . B B . 146 LEU O 1 1
10 22647 2 1 57 ILE C C 3.520 -9.706 2.096 1.00 . B B . 147 ILE C 1 1
10 22648 2 1 57 ILE CA C 4.058 -8.982 0.863 1.00 . B B . 147 ILE CA 1 1
10 22649 2 1 57 ILE CB C 3.141 -7.792 0.492 1.00 . B B . 147 ILE CB 1 1
10 22650 2 1 57 ILE CD1 C 0.891 -7.153 -0.529 1.00 . B B . 147 ILE CD1 1 1
10 22651 2 1 57 ILE CG1 C 1.843 -8.275 -0.166 1.00 . B B . 147 ILE CG1 1 1
10 22652 2 1 57 ILE CG2 C 3.882 -6.832 -0.430 1.00 . B B . 147 ILE CG2 1 1
10 22653 2 1 57 ILE H H 3.609 -9.888 -0.998 1.00 . B B . 147 ILE H 1 1
10 22654 2 1 57 ILE HA H 5.032 -8.580 1.110 1.00 . B B . 147 ILE HA 1 1
10 22655 2 1 57 ILE HB H 2.897 -7.260 1.399 1.00 . B B . 147 ILE HB 1 1
10 22656 2 1 57 ILE HD11 H 0.001 -7.566 -0.980 1.00 . B B . 147 ILE HD11 1 1
10 22657 2 1 57 ILE HD12 H 1.370 -6.483 -1.230 1.00 . B B . 147 ILE HD12 1 1
10 22658 2 1 57 ILE HD13 H 0.622 -6.606 0.362 1.00 . B B . 147 ILE HD13 1 1
10 22659 2 1 57 ILE HG12 H 2.086 -8.808 -1.075 1.00 . B B . 147 ILE HG12 1 1
10 22660 2 1 57 ILE HG13 H 1.329 -8.944 0.511 1.00 . B B . 147 ILE HG13 1 1
10 22661 2 1 57 ILE HG21 H 3.237 -6.003 -0.678 1.00 . B B . 147 ILE HG21 1 1
10 22662 2 1 57 ILE HG22 H 4.168 -7.350 -1.333 1.00 . B B . 147 ILE HG22 1 1
10 22663 2 1 57 ILE HG23 H 4.766 -6.464 0.070 1.00 . B B . 147 ILE HG23 1 1
10 22664 2 1 57 ILE N N 4.248 -9.890 -0.255 1.00 . B B . 147 ILE N 1 1
10 22665 2 1 57 ILE O O 2.446 -10.307 2.072 1.00 . B B . 147 ILE O 1 1
10 22666 2 1 58 ASP C C 3.132 -9.264 5.260 1.00 . B B . 148 ASP C 1 1
10 22667 2 1 58 ASP CA C 3.930 -10.263 4.435 1.00 . B B . 148 ASP CA 1 1
10 22668 2 1 58 ASP CB C 5.188 -10.701 5.196 1.00 . B B . 148 ASP CB 1 1
10 22669 2 1 58 ASP CG C 4.912 -11.119 6.630 1.00 . B B . 148 ASP CG 1 1
10 22670 2 1 58 ASP H H 5.170 -9.200 3.095 1.00 . B B . 148 ASP H 1 1
10 22671 2 1 58 ASP HA H 3.316 -11.128 4.233 1.00 . B B . 148 ASP HA 1 1
10 22672 2 1 58 ASP HB2 H 5.638 -11.535 4.679 1.00 . B B . 148 ASP HB2 1 1
10 22673 2 1 58 ASP HB3 H 5.889 -9.877 5.211 1.00 . B B . 148 ASP HB3 1 1
10 22674 2 1 58 ASP N N 4.305 -9.662 3.161 1.00 . B B . 148 ASP N 1 1
10 22675 2 1 58 ASP O O 2.107 -9.603 5.854 1.00 . B B . 148 ASP O 1 1
10 22676 2 1 58 ASP OD1 O 4.547 -12.293 6.858 1.00 . B B . 148 ASP OD1 1 1
10 22677 2 1 58 ASP OD2 O 5.080 -10.275 7.540 1.00 . B B . 148 ASP OD2 1 1
10 22678 2 1 59 ALA C C 3.286 -5.600 5.424 1.00 . B B . 149 ALA C 1 1
10 22679 2 1 59 ALA CA C 2.944 -6.961 6.009 1.00 . B B . 149 ALA CA 1 1
10 22680 2 1 59 ALA CB C 3.331 -7.011 7.477 1.00 . B B . 149 ALA CB 1 1
10 22681 2 1 59 ALA H H 4.415 -7.815 4.759 1.00 . B B . 149 ALA H 1 1
10 22682 2 1 59 ALA HA H 1.877 -7.113 5.936 1.00 . B B . 149 ALA HA 1 1
10 22683 2 1 59 ALA HB1 H 4.393 -6.842 7.574 1.00 . B B . 149 ALA HB1 1 1
10 22684 2 1 59 ALA HB2 H 3.082 -7.980 7.882 1.00 . B B . 149 ALA HB2 1 1
10 22685 2 1 59 ALA HB3 H 2.794 -6.246 8.018 1.00 . B B . 149 ALA HB3 1 1
10 22686 2 1 59 ALA N N 3.603 -8.023 5.270 1.00 . B B . 149 ALA N 1 1
10 22687 2 1 59 ALA O O 4.247 -5.457 4.663 1.00 . B B . 149 ALA O 1 1
10 22688 2 1 60 LEU C C 2.475 -2.286 6.512 1.00 . B B . 150 LEU C 1 1
10 22689 2 1 60 LEU CA C 2.674 -3.237 5.340 1.00 . B B . 150 LEU CA 1 1
10 22690 2 1 60 LEU CB C 1.672 -2.900 4.226 1.00 . B B . 150 LEU CB 1 1
10 22691 2 1 60 LEU CD1 C 0.682 -3.375 1.973 1.00 . B B . 150 LEU CD1 1 1
10 22692 2 1 60 LEU CD2 C 3.153 -3.447 2.285 1.00 . B B . 150 LEU CD2 1 1
10 22693 2 1 60 LEU CG C 1.808 -3.715 2.937 1.00 . B B . 150 LEU CG 1 1
10 22694 2 1 60 LEU H H 1.781 -4.794 6.440 1.00 . B B . 150 LEU H 1 1
10 22695 2 1 60 LEU HA H 3.681 -3.133 4.965 1.00 . B B . 150 LEU HA 1 1
10 22696 2 1 60 LEU HB2 H 0.675 -3.048 4.614 1.00 . B B . 150 LEU HB2 1 1
10 22697 2 1 60 LEU HB3 H 1.789 -1.857 3.976 1.00 . B B . 150 LEU HB3 1 1
10 22698 2 1 60 LEU HD11 H -0.270 -3.579 2.441 1.00 . B B . 150 LEU HD11 1 1
10 22699 2 1 60 LEU HD12 H 0.780 -3.975 1.079 1.00 . B B . 150 LEU HD12 1 1
10 22700 2 1 60 LEU HD13 H 0.738 -2.329 1.710 1.00 . B B . 150 LEU HD13 1 1
10 22701 2 1 60 LEU HD21 H 3.236 -2.397 2.052 1.00 . B B . 150 LEU HD21 1 1
10 22702 2 1 60 LEU HD22 H 3.235 -4.027 1.376 1.00 . B B . 150 LEU HD22 1 1
10 22703 2 1 60 LEU HD23 H 3.946 -3.729 2.963 1.00 . B B . 150 LEU HD23 1 1
10 22704 2 1 60 LEU HG H 1.747 -4.769 3.172 1.00 . B B . 150 LEU HG 1 1
10 22705 2 1 60 LEU N N 2.499 -4.606 5.804 1.00 . B B . 150 LEU N 1 1
10 22706 2 1 60 LEU O O 1.393 -2.230 7.100 1.00 . B B . 150 LEU O 1 1
10 22707 2 1 61 VAL C C 3.725 0.784 7.540 1.00 . B B . 151 VAL C 1 1
10 22708 2 1 61 VAL CA C 3.457 -0.644 7.993 1.00 . B B . 151 VAL CA 1 1
10 22709 2 1 61 VAL CB C 4.478 -1.030 9.086 1.00 . B B . 151 VAL CB 1 1
10 22710 2 1 61 VAL CG1 C 4.379 -0.085 10.281 1.00 . B B . 151 VAL CG1 1 1
10 22711 2 1 61 VAL CG2 C 4.275 -2.470 9.528 1.00 . B B . 151 VAL CG2 1 1
10 22712 2 1 61 VAL H H 4.352 -1.627 6.345 1.00 . B B . 151 VAL H 1 1
10 22713 2 1 61 VAL HA H 2.464 -0.700 8.417 1.00 . B B . 151 VAL HA 1 1
10 22714 2 1 61 VAL HB H 5.470 -0.942 8.668 1.00 . B B . 151 VAL HB 1 1
10 22715 2 1 61 VAL HG11 H 5.116 -0.361 11.020 1.00 . B B . 151 VAL HG11 1 1
10 22716 2 1 61 VAL HG12 H 3.392 -0.152 10.713 1.00 . B B . 151 VAL HG12 1 1
10 22717 2 1 61 VAL HG13 H 4.561 0.928 9.952 1.00 . B B . 151 VAL HG13 1 1
10 22718 2 1 61 VAL HG21 H 3.284 -2.583 9.944 1.00 . B B . 151 VAL HG21 1 1
10 22719 2 1 61 VAL HG22 H 5.011 -2.724 10.275 1.00 . B B . 151 VAL HG22 1 1
10 22720 2 1 61 VAL HG23 H 4.383 -3.126 8.676 1.00 . B B . 151 VAL HG23 1 1
10 22721 2 1 61 VAL N N 3.518 -1.558 6.863 1.00 . B B . 151 VAL N 1 1
10 22722 2 1 61 VAL O O 4.788 1.079 6.997 1.00 . B B . 151 VAL O 1 1
10 22723 2 1 62 TYR C C 3.050 3.887 8.704 1.00 . B B . 152 TYR C 1 1
10 22724 2 1 62 TYR CA C 2.938 3.071 7.417 1.00 . B B . 152 TYR CA 1 1
10 22725 2 1 62 TYR CB C 1.753 3.563 6.578 1.00 . B B . 152 TYR CB 1 1
10 22726 2 1 62 TYR CD1 C 2.329 5.990 6.111 1.00 . B B . 152 TYR CD1 1 1
10 22727 2 1 62 TYR CD2 C 2.091 4.503 4.264 1.00 . B B . 152 TYR CD2 1 1
10 22728 2 1 62 TYR CE1 C 2.600 7.031 5.238 1.00 . B B . 152 TYR CE1 1 1
10 22729 2 1 62 TYR CE2 C 2.361 5.535 3.390 1.00 . B B . 152 TYR CE2 1 1
10 22730 2 1 62 TYR CG C 2.067 4.710 5.638 1.00 . B B . 152 TYR CG 1 1
10 22731 2 1 62 TYR CZ C 2.619 6.795 3.878 1.00 . B B . 152 TYR CZ 1 1
10 22732 2 1 62 TYR H H 1.899 1.363 8.107 1.00 . B B . 152 TYR H 1 1
10 22733 2 1 62 TYR HA H 3.850 3.176 6.849 1.00 . B B . 152 TYR HA 1 1
10 22734 2 1 62 TYR HB2 H 1.389 2.742 5.980 1.00 . B B . 152 TYR HB2 1 1
10 22735 2 1 62 TYR HB3 H 0.966 3.888 7.244 1.00 . B B . 152 TYR HB3 1 1
10 22736 2 1 62 TYR HD1 H 2.312 6.170 7.174 1.00 . B B . 152 TYR HD1 1 1
10 22737 2 1 62 TYR HD2 H 1.887 3.513 3.881 1.00 . B B . 152 TYR HD2 1 1
10 22738 2 1 62 TYR HE1 H 2.801 8.018 5.623 1.00 . B B . 152 TYR HE1 1 1
10 22739 2 1 62 TYR HE2 H 2.377 5.349 2.325 1.00 . B B . 152 TYR HE2 1 1
10 22740 2 1 62 TYR HH H 2.155 7.899 2.372 1.00 . B B . 152 TYR HH 1 1
10 22741 2 1 62 TYR N N 2.758 1.665 7.743 1.00 . B B . 152 TYR N 1 1
10 22742 2 1 62 TYR O O 2.041 4.193 9.344 1.00 . B B . 152 TYR O 1 1
10 22743 2 1 62 TYR OH O 2.881 7.825 3.000 1.00 . B B . 152 TYR OH 1 1
10 22744 2 1 63 PRO C C 4.133 6.484 10.106 1.00 . B B . 153 PRO C 1 1
10 22745 2 1 63 PRO CA C 4.526 5.025 10.318 1.00 . B B . 153 PRO CA 1 1
10 22746 2 1 63 PRO CB C 6.044 4.911 10.541 1.00 . B B . 153 PRO CB 1 1
10 22747 2 1 63 PRO CD C 5.539 3.811 8.483 1.00 . B B . 153 PRO CD 1 1
10 22748 2 1 63 PRO CG C 6.505 3.824 9.625 1.00 . B B . 153 PRO CG 1 1
10 22749 2 1 63 PRO HA H 4.001 4.635 11.176 1.00 . B B . 153 PRO HA 1 1
10 22750 2 1 63 PRO HB2 H 6.514 5.852 10.299 1.00 . B B . 153 PRO HB2 1 1
10 22751 2 1 63 PRO HB3 H 6.239 4.662 11.573 1.00 . B B . 153 PRO HB3 1 1
10 22752 2 1 63 PRO HD2 H 5.837 4.523 7.728 1.00 . B B . 153 PRO HD2 1 1
10 22753 2 1 63 PRO HD3 H 5.459 2.820 8.065 1.00 . B B . 153 PRO HD3 1 1
10 22754 2 1 63 PRO HG2 H 7.501 4.043 9.269 1.00 . B B . 153 PRO HG2 1 1
10 22755 2 1 63 PRO HG3 H 6.490 2.874 10.141 1.00 . B B . 153 PRO HG3 1 1
10 22756 2 1 63 PRO N N 4.282 4.215 9.123 1.00 . B B . 153 PRO N 1 1
10 22757 2 1 63 PRO O O 4.670 7.160 9.228 1.00 . B B . 153 PRO O 1 1
10 22758 2 1 64 LEU C C 2.526 8.954 12.186 1.00 . B B . 154 LEU C 1 1
10 22759 2 1 64 LEU CA C 2.727 8.340 10.803 1.00 . B B . 154 LEU CA 1 1
10 22760 2 1 64 LEU CB C 1.420 8.409 10.005 1.00 . B B . 154 LEU CB 1 1
10 22761 2 1 64 LEU CD1 C 1.766 10.634 8.885 1.00 . B B . 154 LEU CD1 1 1
10 22762 2 1 64 LEU CD2 C -0.553 9.751 9.234 1.00 . B B . 154 LEU CD2 1 1
10 22763 2 1 64 LEU CG C 0.859 9.818 9.795 1.00 . B B . 154 LEU CG 1 1
10 22764 2 1 64 LEU H H 2.791 6.376 11.581 1.00 . B B . 154 LEU H 1 1
10 22765 2 1 64 LEU HA H 3.486 8.903 10.281 1.00 . B B . 154 LEU HA 1 1
10 22766 2 1 64 LEU HB2 H 1.593 7.964 9.036 1.00 . B B . 154 LEU HB2 1 1
10 22767 2 1 64 LEU HB3 H 0.676 7.822 10.523 1.00 . B B . 154 LEU HB3 1 1
10 22768 2 1 64 LEU HD11 H 1.851 10.143 7.926 1.00 . B B . 154 LEU HD11 1 1
10 22769 2 1 64 LEU HD12 H 2.745 10.721 9.334 1.00 . B B . 154 LEU HD12 1 1
10 22770 2 1 64 LEU HD13 H 1.346 11.620 8.748 1.00 . B B . 154 LEU HD13 1 1
10 22771 2 1 64 LEU HD21 H -0.919 10.753 9.055 1.00 . B B . 154 LEU HD21 1 1
10 22772 2 1 64 LEU HD22 H -1.199 9.254 9.941 1.00 . B B . 154 LEU HD22 1 1
10 22773 2 1 64 LEU HD23 H -0.547 9.201 8.304 1.00 . B B . 154 LEU HD23 1 1
10 22774 2 1 64 LEU HG H 0.815 10.322 10.751 1.00 . B B . 154 LEU HG 1 1
10 22775 2 1 64 LEU N N 3.187 6.962 10.906 1.00 . B B . 154 LEU N 1 1
10 22776 2 1 64 LEU O O 3.329 9.769 12.636 1.00 . B B . 154 LEU O 1 1
10 22777 2 1 65 GLU C C 1.729 8.254 15.285 1.00 . B B . 155 GLU C 1 1
10 22778 2 1 65 GLU CA C 1.136 9.106 14.169 1.00 . B B . 155 GLU CA 1 1
10 22779 2 1 65 GLU CB C -0.383 9.217 14.338 1.00 . B B . 155 GLU CB 1 1
10 22780 2 1 65 GLU CD C -0.294 10.970 16.174 1.00 . B B . 155 GLU CD 1 1
10 22781 2 1 65 GLU CG C -0.851 10.587 14.816 1.00 . B B . 155 GLU CG 1 1
10 22782 2 1 65 GLU H H 0.887 7.851 12.488 1.00 . B B . 155 GLU H 1 1
10 22783 2 1 65 GLU HA H 1.566 10.095 14.220 1.00 . B B . 155 GLU HA 1 1
10 22784 2 1 65 GLU HB2 H -0.855 9.010 13.389 1.00 . B B . 155 GLU HB2 1 1
10 22785 2 1 65 GLU HB3 H -0.706 8.480 15.059 1.00 . B B . 155 GLU HB3 1 1
10 22786 2 1 65 GLU HG2 H -0.539 11.330 14.096 1.00 . B B . 155 GLU HG2 1 1
10 22787 2 1 65 GLU HG3 H -1.930 10.583 14.876 1.00 . B B . 155 GLU HG3 1 1
10 22788 2 1 65 GLU N N 1.462 8.546 12.868 1.00 . B B . 155 GLU N 1 1
10 22789 2 1 65 GLU O O 1.911 7.045 15.133 1.00 . B B . 155 GLU O 1 1
10 22790 2 1 65 GLU OE1 O 0.860 11.445 16.236 1.00 . B B . 155 GLU OE1 1 1
10 22791 2 1 65 GLU OE2 O -1.007 10.802 17.184 1.00 . B B . 155 GLU OE2 1 1
10 22792 2 1 66 HIS C C 1.785 8.678 18.796 1.00 . B B . 156 HIS C 1 1
10 22793 2 1 66 HIS CA C 2.579 8.236 17.572 1.00 . B B . 156 HIS CA 1 1
10 22794 2 1 66 HIS CB C 4.063 8.580 17.760 1.00 . B B . 156 HIS CB 1 1
10 22795 2 1 66 HIS CD2 C 5.685 7.238 16.236 1.00 . B B . 156 HIS CD2 1 1
10 22796 2 1 66 HIS CE1 C 5.844 8.680 14.593 1.00 . B B . 156 HIS CE1 1 1
10 22797 2 1 66 HIS CG C 4.916 8.304 16.556 1.00 . B B . 156 HIS CG 1 1
10 22798 2 1 66 HIS H H 1.881 9.877 16.435 1.00 . B B . 156 HIS H 1 1
10 22799 2 1 66 HIS HA H 2.467 7.169 17.439 1.00 . B B . 156 HIS HA 1 1
10 22800 2 1 66 HIS HB2 H 4.153 9.630 17.991 1.00 . B B . 156 HIS HB2 1 1
10 22801 2 1 66 HIS HB3 H 4.456 8.002 18.585 1.00 . B B . 156 HIS HB3 1 1
10 22802 2 1 66 HIS HD1 H 4.595 10.073 15.439 1.00 . B B . 156 HIS HD1 1 1
10 22803 2 1 66 HIS HD2 H 5.828 6.347 16.831 1.00 . B B . 156 HIS HD2 1 1
10 22804 2 1 66 HIS HE1 H 6.121 9.152 13.660 1.00 . B B . 156 HIS HE1 1 1
10 22805 2 1 66 HIS HE2 H 6.924 6.936 14.555 1.00 . B B . 156 HIS HE2 1 1
10 22806 2 1 66 HIS N N 2.034 8.902 16.398 1.00 . B B . 156 HIS N 1 1
10 22807 2 1 66 HIS ND1 N 5.039 9.190 15.506 1.00 . B B . 156 HIS ND1 1 1
10 22808 2 1 66 HIS NE2 N 6.249 7.499 15.012 1.00 . B B . 156 HIS NE2 1 1
10 22809 2 1 66 HIS O O 2.125 9.675 19.437 1.00 . B B . 156 HIS O 1 1
10 22810 2 1 67 HIS C C 0.317 7.942 21.521 1.00 . B B . 157 HIS C 1 1
10 22811 2 1 67 HIS CA C -0.199 8.379 20.153 1.00 . B B . 157 HIS CA 1 1
10 22812 2 1 67 HIS CB C -1.609 7.828 19.908 1.00 . B B . 157 HIS CB 1 1
10 22813 2 1 67 HIS CD2 C -2.769 9.726 21.246 1.00 . B B . 157 HIS CD2 1 1
10 22814 2 1 67 HIS CE1 C -4.502 8.600 21.971 1.00 . B B . 157 HIS CE1 1 1
10 22815 2 1 67 HIS CG C -2.659 8.462 20.773 1.00 . B B . 157 HIS CG 1 1
10 22816 2 1 67 HIS H H 0.530 7.140 18.598 1.00 . B B . 157 HIS H 1 1
10 22817 2 1 67 HIS HA H -0.243 9.458 20.137 1.00 . B B . 157 HIS HA 1 1
10 22818 2 1 67 HIS HB2 H -1.879 7.997 18.876 1.00 . B B . 157 HIS HB2 1 1
10 22819 2 1 67 HIS HB3 H -1.610 6.765 20.107 1.00 . B B . 157 HIS HB3 1 1
10 22820 2 1 67 HIS HD1 H -3.982 6.834 21.060 1.00 . B B . 157 HIS HD1 1 1
10 22821 2 1 67 HIS HD2 H -2.075 10.538 21.074 1.00 . B B . 157 HIS HD2 1 1
10 22822 2 1 67 HIS HE1 H -5.427 8.343 22.464 1.00 . B B . 157 HIS HE1 1 1
10 22823 2 1 67 HIS HE2 H -4.276 10.590 22.434 1.00 . B B . 157 HIS HE2 1 1
10 22824 2 1 67 HIS N N 0.712 7.963 19.095 1.00 . B B . 157 HIS N 1 1
10 22825 2 1 67 HIS ND1 N -3.762 7.782 21.245 1.00 . B B . 157 HIS ND1 1 1
10 22826 2 1 67 HIS NE2 N -3.920 9.783 21.987 1.00 . B B . 157 HIS NE2 1 1
10 22827 2 1 67 HIS O O -0.044 6.874 22.018 1.00 . B B . 157 HIS O 1 1
10 22828 2 1 68 HIS C C 2.625 7.308 23.455 1.00 . B B . 158 HIS C 1 1
10 22829 2 1 68 HIS CA C 1.751 8.566 23.426 1.00 . B B . 158 HIS CA 1 1
10 22830 2 1 68 HIS CB C 0.647 8.499 24.495 1.00 . B B . 158 HIS CB 1 1
10 22831 2 1 68 HIS CD2 C 1.356 7.655 26.847 1.00 . B B . 158 HIS CD2 1 1
10 22832 2 1 68 HIS CE1 C 1.855 9.587 27.744 1.00 . B B . 158 HIS CE1 1 1
10 22833 2 1 68 HIS CG C 1.147 8.605 25.905 1.00 . B B . 158 HIS CG 1 1
10 22834 2 1 68 HIS H H 1.451 9.579 21.594 1.00 . B B . 158 HIS H 1 1
10 22835 2 1 68 HIS HA H 2.382 9.417 23.640 1.00 . B B . 158 HIS HA 1 1
10 22836 2 1 68 HIS HB2 H -0.051 9.308 24.331 1.00 . B B . 158 HIS HB2 1 1
10 22837 2 1 68 HIS HB3 H 0.123 7.558 24.398 1.00 . B B . 158 HIS HB3 1 1
10 22838 2 1 68 HIS HD1 H 1.417 10.694 26.068 1.00 . B B . 158 HIS HD1 1 1
10 22839 2 1 68 HIS HD2 H 1.202 6.590 26.727 1.00 . B B . 158 HIS HD2 1 1
10 22840 2 1 68 HIS HE1 H 2.166 10.344 28.449 1.00 . B B . 158 HIS HE1 1 1
10 22841 2 1 68 HIS HE2 H 1.770 7.891 28.888 1.00 . B B . 158 HIS HE2 1 1
10 22842 2 1 68 HIS N N 1.177 8.780 22.096 1.00 . B B . 158 HIS N 1 1
10 22843 2 1 68 HIS ND1 N 1.469 9.804 26.500 1.00 . B B . 158 HIS ND1 1 1
10 22844 2 1 68 HIS NE2 N 1.793 8.289 27.983 1.00 . B B . 158 HIS NE2 1 1
10 22845 2 1 68 HIS O O 3.823 7.380 23.203 1.00 . B B . 158 HIS O 1 1
10 22846 2 1 69 HIS C C 1.734 3.753 23.552 1.00 . B B . 159 HIS C 1 1
10 22847 2 1 69 HIS CA C 2.719 4.885 23.780 1.00 . B B . 159 HIS CA 1 1
10 22848 2 1 69 HIS CB C 3.451 4.670 25.113 1.00 . B B . 159 HIS CB 1 1
10 22849 2 1 69 HIS CD2 C 5.836 5.189 24.238 1.00 . B B . 159 HIS CD2 1 1
10 22850 2 1 69 HIS CE1 C 6.570 6.321 25.961 1.00 . B B . 159 HIS CE1 1 1
10 22851 2 1 69 HIS CG C 4.832 5.242 25.147 1.00 . B B . 159 HIS CG 1 1
10 22852 2 1 69 HIS H H 1.049 6.173 23.932 1.00 . B B . 159 HIS H 1 1
10 22853 2 1 69 HIS HA H 3.443 4.885 22.978 1.00 . B B . 159 HIS HA 1 1
10 22854 2 1 69 HIS HB2 H 2.884 5.136 25.904 1.00 . B B . 159 HIS HB2 1 1
10 22855 2 1 69 HIS HB3 H 3.523 3.609 25.309 1.00 . B B . 159 HIS HB3 1 1
10 22856 2 1 69 HIS HD1 H 4.842 6.154 27.055 1.00 . B B . 159 HIS HD1 1 1
10 22857 2 1 69 HIS HD2 H 5.800 4.704 23.272 1.00 . B B . 159 HIS HD2 1 1
10 22858 2 1 69 HIS HE1 H 7.207 6.894 26.618 1.00 . B B . 159 HIS HE1 1 1
10 22859 2 1 69 HIS HE2 H 7.726 6.105 24.285 1.00 . B B . 159 HIS HE2 1 1
10 22860 2 1 69 HIS N N 2.017 6.166 23.748 1.00 . B B . 159 HIS N 1 1
10 22861 2 1 69 HIS ND1 N 5.327 5.956 26.215 1.00 . B B . 159 HIS ND1 1 1
10 22862 2 1 69 HIS NE2 N 6.901 5.868 24.770 1.00 . B B . 159 HIS NE2 1 1
10 22863 2 1 69 HIS O O 0.534 3.989 23.399 1.00 . B B . 159 HIS O 1 1
10 22864 2 1 70 HIS C C 0.833 0.913 24.684 1.00 . B B . 160 HIS C 1 1
10 22865 2 1 70 HIS CA C 1.384 1.369 23.346 1.00 . B B . 160 HIS CA 1 1
10 22866 2 1 70 HIS CB C 2.159 0.223 22.688 1.00 . B B . 160 HIS CB 1 1
10 22867 2 1 70 HIS CD2 C 4.058 0.476 20.942 1.00 . B B . 160 HIS CD2 1 1
10 22868 2 1 70 HIS CE1 C 2.878 1.296 19.291 1.00 . B B . 160 HIS CE1 1 1
10 22869 2 1 70 HIS CG C 2.778 0.575 21.369 1.00 . B B . 160 HIS CG 1 1
10 22870 2 1 70 HIS H H 3.199 2.400 23.693 1.00 . B B . 160 HIS H 1 1
10 22871 2 1 70 HIS HA H 0.562 1.658 22.704 1.00 . B B . 160 HIS HA 1 1
10 22872 2 1 70 HIS HB2 H 2.952 -0.090 23.351 1.00 . B B . 160 HIS HB2 1 1
10 22873 2 1 70 HIS HB3 H 1.486 -0.608 22.529 1.00 . B B . 160 HIS HB3 1 1
10 22874 2 1 70 HIS HD1 H 1.095 1.308 20.312 1.00 . B B . 160 HIS HD1 1 1
10 22875 2 1 70 HIS HD2 H 4.898 0.107 21.513 1.00 . B B . 160 HIS HD2 1 1
10 22876 2 1 70 HIS HE1 H 2.595 1.693 18.328 1.00 . B B . 160 HIS HE1 1 1
10 22877 2 1 70 HIS HE2 H 4.823 0.739 19.008 1.00 . B B . 160 HIS HE2 1 1
10 22878 2 1 70 HIS N N 2.234 2.531 23.541 1.00 . B B . 160 HIS N 1 1
10 22879 2 1 70 HIS ND1 N 2.064 1.096 20.311 1.00 . B B . 160 HIS ND1 1 1
10 22880 2 1 70 HIS NE2 N 4.095 0.929 19.646 1.00 . B B . 160 HIS NE2 1 1
10 22881 2 1 70 HIS O O 1.395 1.237 25.732 1.00 . B B . 160 HIS O 1 1
10 22882 2 1 71 HIS C C -1.930 -1.383 25.498 1.00 . B B . 161 HIS C 1 1
10 22883 2 1 71 HIS CA C -0.858 -0.368 25.861 1.00 . B B . 161 HIS CA 1 1
10 22884 2 1 71 HIS CB C -1.450 0.739 26.738 1.00 . B B . 161 HIS CB 1 1
10 22885 2 1 71 HIS CD2 C -1.085 0.040 29.208 1.00 . B B . 161 HIS CD2 1 1
10 22886 2 1 71 HIS CE1 C -3.159 -0.453 29.707 1.00 . B B . 161 HIS CE1 1 1
10 22887 2 1 71 HIS CG C -1.836 0.264 28.103 1.00 . B B . 161 HIS CG 1 1
10 22888 2 1 71 HIS H H -0.686 -0.021 23.783 1.00 . B B . 161 HIS H 1 1
10 22889 2 1 71 HIS HA H -0.079 -0.873 26.414 1.00 . B B . 161 HIS HA 1 1
10 22890 2 1 71 HIS HB2 H -0.723 1.528 26.852 1.00 . B B . 161 HIS HB2 1 1
10 22891 2 1 71 HIS HB3 H -2.335 1.135 26.260 1.00 . B B . 161 HIS HB3 1 1
10 22892 2 1 71 HIS HD1 H -3.916 0.009 27.856 1.00 . B B . 161 HIS HD1 1 1
10 22893 2 1 71 HIS HD2 H -0.018 0.185 29.299 1.00 . B B . 161 HIS HD2 1 1
10 22894 2 1 71 HIS HE1 H -4.040 -0.764 30.250 1.00 . B B . 161 HIS HE1 1 1
10 22895 2 1 71 HIS HE2 H -1.656 -0.753 31.074 1.00 . B B . 161 HIS HE2 1 1
10 22896 2 1 71 HIS N N -0.263 0.175 24.650 1.00 . B B . 161 HIS N 1 1
10 22897 2 1 71 HIS ND1 N -3.128 -0.054 28.450 1.00 . B B . 161 HIS ND1 1 1
10 22898 2 1 71 HIS NE2 N -1.934 -0.405 30.189 1.00 . B B . 161 HIS NE2 1 1
10 22899 2 1 71 HIS O O -3.071 -0.970 25.210 1.00 . B B . 161 HIS O 1 1
10 22900 2 1 71 HIS OXT O -1.622 -2.590 25.489 1.00 . B B . 161 HIS OXT 1 1
11 22901 1 1 1 MET C C 0.353 17.007 -5.871 1.00 . A A . 20 MET C 1 1
11 22902 1 1 1 MET CA C 0.788 16.550 -7.256 1.00 . A A . 20 MET CA 1 1
11 22903 1 1 1 MET CB C 1.992 15.607 -7.138 1.00 . A A . 20 MET CB 1 1
11 22904 1 1 1 MET CE C 3.224 12.655 -7.184 1.00 . A A . 20 MET CE 1 1
11 22905 1 1 1 MET CG C 2.413 14.980 -8.458 1.00 . A A . 20 MET CG 1 1
11 22906 1 1 1 MET H1 H 0.302 18.360 -8.165 1.00 . A A . 20 MET H1 1 1
11 22907 1 1 1 MET H2 H 1.378 17.404 -9.064 1.00 . A A . 20 MET H2 1 1
11 22908 1 1 1 MET H3 H 1.924 18.236 -7.688 1.00 . A A . 20 MET H3 1 1
11 22909 1 1 1 MET HA H -0.031 16.020 -7.718 1.00 . A A . 20 MET HA 1 1
11 22910 1 1 1 MET HB2 H 2.832 16.161 -6.745 1.00 . A A . 20 MET HB2 1 1
11 22911 1 1 1 MET HB3 H 1.744 14.812 -6.451 1.00 . A A . 20 MET HB3 1 1
11 22912 1 1 1 MET HE1 H 2.916 13.114 -6.258 1.00 . A A . 20 MET HE1 1 1
11 22913 1 1 1 MET HE2 H 4.000 11.930 -6.984 1.00 . A A . 20 MET HE2 1 1
11 22914 1 1 1 MET HE3 H 2.377 12.161 -7.640 1.00 . A A . 20 MET HE3 1 1
11 22915 1 1 1 MET HG2 H 1.588 14.395 -8.839 1.00 . A A . 20 MET HG2 1 1
11 22916 1 1 1 MET HG3 H 2.642 15.770 -9.159 1.00 . A A . 20 MET HG3 1 1
11 22917 1 1 1 MET N N 1.122 17.715 -8.102 1.00 . A A . 20 MET N 1 1
11 22918 1 1 1 MET O O 0.440 18.192 -5.540 1.00 . A A . 20 MET O 1 1
11 22919 1 1 1 MET SD S 3.858 13.908 -8.298 1.00 . A A . 20 MET SD 1 1
11 22920 1 1 2 ASP C C -0.444 15.122 -2.845 1.00 . A A . 21 ASP C 1 1
11 22921 1 1 2 ASP CA C -0.605 16.358 -3.729 1.00 . A A . 21 ASP CA 1 1
11 22922 1 1 2 ASP CB C -2.082 16.782 -3.818 1.00 . A A . 21 ASP CB 1 1
11 22923 1 1 2 ASP CG C -2.660 17.252 -2.497 1.00 . A A . 21 ASP CG 1 1
11 22924 1 1 2 ASP H H -0.105 15.127 -5.375 1.00 . A A . 21 ASP H 1 1
11 22925 1 1 2 ASP HA H -0.021 17.169 -3.319 1.00 . A A . 21 ASP HA 1 1
11 22926 1 1 2 ASP HB2 H -2.174 17.586 -4.530 1.00 . A A . 21 ASP HB2 1 1
11 22927 1 1 2 ASP HB3 H -2.666 15.940 -4.162 1.00 . A A . 21 ASP HB3 1 1
11 22928 1 1 2 ASP N N -0.103 16.062 -5.064 1.00 . A A . 21 ASP N 1 1
11 22929 1 1 2 ASP O O -0.001 14.078 -3.320 1.00 . A A . 21 ASP O 1 1
11 22930 1 1 2 ASP OD1 O -2.447 18.428 -2.132 1.00 . A A . 21 ASP OD1 1 1
11 22931 1 1 2 ASP OD2 O -3.331 16.448 -1.816 1.00 . A A . 21 ASP OD2 1 1
11 22932 1 1 3 ASN C C -1.777 13.048 -1.147 1.00 . A A . 22 ASN C 1 1
11 22933 1 1 3 ASN CA C -0.779 14.099 -0.655 1.00 . A A . 22 ASN CA 1 1
11 22934 1 1 3 ASN CB C -1.137 14.556 0.768 1.00 . A A . 22 ASN CB 1 1
11 22935 1 1 3 ASN CG C -0.715 13.582 1.868 1.00 . A A . 22 ASN CG 1 1
11 22936 1 1 3 ASN H H -1.053 16.122 -1.225 1.00 . A A . 22 ASN H 1 1
11 22937 1 1 3 ASN HA H 0.213 13.673 -0.659 1.00 . A A . 22 ASN HA 1 1
11 22938 1 1 3 ASN HB2 H -0.654 15.503 0.960 1.00 . A A . 22 ASN HB2 1 1
11 22939 1 1 3 ASN HB3 H -2.206 14.691 0.829 1.00 . A A . 22 ASN HB3 1 1
11 22940 1 1 3 ASN HD21 H -1.017 12.005 0.691 1.00 . A A . 22 ASN HD21 1 1
11 22941 1 1 3 ASN HD22 H -0.466 11.657 2.294 1.00 . A A . 22 ASN HD22 1 1
11 22942 1 1 3 ASN N N -0.789 15.240 -1.568 1.00 . A A . 22 ASN N 1 1
11 22943 1 1 3 ASN ND2 N -0.733 12.287 1.591 1.00 . A A . 22 ASN ND2 1 1
11 22944 1 1 3 ASN O O -1.637 11.860 -0.863 1.00 . A A . 22 ASN O 1 1
11 22945 1 1 3 ASN OD1 O -0.381 14.002 2.975 1.00 . A A . 22 ASN OD1 1 1
11 22946 1 1 4 ARG C C -3.044 11.810 -3.620 1.00 . A A . 23 ARG C 1 1
11 22947 1 1 4 ARG CA C -3.733 12.583 -2.503 1.00 . A A . 23 ARG CA 1 1
11 22948 1 1 4 ARG CB C -4.972 13.335 -3.007 1.00 . A A . 23 ARG CB 1 1
11 22949 1 1 4 ARG CD C -5.792 15.471 -4.018 1.00 . A A . 23 ARG CD 1 1
11 22950 1 1 4 ARG CG C -4.687 14.431 -4.021 1.00 . A A . 23 ARG CG 1 1
11 22951 1 1 4 ARG CZ C -6.930 16.803 -2.273 1.00 . A A . 23 ARG CZ 1 1
11 22952 1 1 4 ARG H H -2.894 14.464 -2.017 1.00 . A A . 23 ARG H 1 1
11 22953 1 1 4 ARG HA H -4.042 11.876 -1.745 1.00 . A A . 23 ARG HA 1 1
11 22954 1 1 4 ARG HB2 H -5.643 12.623 -3.466 1.00 . A A . 23 ARG HB2 1 1
11 22955 1 1 4 ARG HB3 H -5.470 13.782 -2.158 1.00 . A A . 23 ARG HB3 1 1
11 22956 1 1 4 ARG HD2 H -5.607 16.184 -4.810 1.00 . A A . 23 ARG HD2 1 1
11 22957 1 1 4 ARG HD3 H -6.738 14.978 -4.191 1.00 . A A . 23 ARG HD3 1 1
11 22958 1 1 4 ARG HE H -5.014 16.206 -2.206 1.00 . A A . 23 ARG HE 1 1
11 22959 1 1 4 ARG HG2 H -3.751 14.910 -3.770 1.00 . A A . 23 ARG HG2 1 1
11 22960 1 1 4 ARG HG3 H -4.617 13.992 -5.006 1.00 . A A . 23 ARG HG3 1 1
11 22961 1 1 4 ARG HH11 H -8.121 16.297 -3.835 1.00 . A A . 23 ARG HH11 1 1
11 22962 1 1 4 ARG HH12 H -8.880 17.261 -2.602 1.00 . A A . 23 ARG HH12 1 1
11 22963 1 1 4 ARG HH21 H -6.014 17.470 -0.583 1.00 . A A . 23 ARG HH21 1 1
11 22964 1 1 4 ARG HH22 H -7.687 17.916 -0.754 1.00 . A A . 23 ARG HH22 1 1
11 22965 1 1 4 ARG N N -2.787 13.496 -1.886 1.00 . A A . 23 ARG N 1 1
11 22966 1 1 4 ARG NE N -5.849 16.182 -2.742 1.00 . A A . 23 ARG NE 1 1
11 22967 1 1 4 ARG NH1 N -8.067 16.780 -2.960 1.00 . A A . 23 ARG NH1 1 1
11 22968 1 1 4 ARG NH2 N -6.873 17.445 -1.111 1.00 . A A . 23 ARG NH2 1 1
11 22969 1 1 4 ARG O O -2.701 12.358 -4.670 1.00 . A A . 23 ARG O 1 1
11 22970 1 1 5 GLN C C -2.879 8.695 -4.982 1.00 . A A . 24 GLN C 1 1
11 22971 1 1 5 GLN CA C -2.022 9.713 -4.254 1.00 . A A . 24 GLN CA 1 1
11 22972 1 1 5 GLN CB C -0.928 8.993 -3.469 1.00 . A A . 24 GLN CB 1 1
11 22973 1 1 5 GLN CD C 1.211 9.192 -2.154 1.00 . A A . 24 GLN CD 1 1
11 22974 1 1 5 GLN CG C 0.114 9.929 -2.889 1.00 . A A . 24 GLN CG 1 1
11 22975 1 1 5 GLN H H -3.193 10.136 -2.552 1.00 . A A . 24 GLN H 1 1
11 22976 1 1 5 GLN HA H -1.559 10.361 -4.984 1.00 . A A . 24 GLN HA 1 1
11 22977 1 1 5 GLN HB2 H -1.384 8.451 -2.655 1.00 . A A . 24 GLN HB2 1 1
11 22978 1 1 5 GLN HB3 H -0.430 8.294 -4.123 1.00 . A A . 24 GLN HB3 1 1
11 22979 1 1 5 GLN HE21 H 2.189 8.935 -3.855 1.00 . A A . 24 GLN HE21 1 1
11 22980 1 1 5 GLN HE22 H 2.960 8.302 -2.437 1.00 . A A . 24 GLN HE22 1 1
11 22981 1 1 5 GLN HG2 H 0.559 10.495 -3.694 1.00 . A A . 24 GLN HG2 1 1
11 22982 1 1 5 GLN HG3 H -0.371 10.604 -2.200 1.00 . A A . 24 GLN HG3 1 1
11 22983 1 1 5 GLN N N -2.813 10.537 -3.364 1.00 . A A . 24 GLN N 1 1
11 22984 1 1 5 GLN NE2 N 2.218 8.761 -2.889 1.00 . A A . 24 GLN NE2 1 1
11 22985 1 1 5 GLN O O -4.073 8.553 -4.706 1.00 . A A . 24 GLN O 1 1
11 22986 1 1 5 GLN OE1 O 1.147 8.993 -0.943 1.00 . A A . 24 GLN OE1 1 1
11 22987 1 1 6 PHE C C -2.359 5.601 -6.171 1.00 . A A . 25 PHE C 1 1
11 22988 1 1 6 PHE CA C -2.889 6.937 -6.665 1.00 . A A . 25 PHE CA 1 1
11 22989 1 1 6 PHE CB C -2.602 7.084 -8.165 1.00 . A A . 25 PHE CB 1 1
11 22990 1 1 6 PHE CD1 C -4.137 8.818 -9.138 1.00 . A A . 25 PHE CD1 1 1
11 22991 1 1 6 PHE CD2 C -1.852 9.398 -8.790 1.00 . A A . 25 PHE CD2 1 1
11 22992 1 1 6 PHE CE1 C -4.383 10.081 -9.640 1.00 . A A . 25 PHE CE1 1 1
11 22993 1 1 6 PHE CE2 C -2.092 10.663 -9.290 1.00 . A A . 25 PHE CE2 1 1
11 22994 1 1 6 PHE CG C -2.871 8.461 -8.708 1.00 . A A . 25 PHE CG 1 1
11 22995 1 1 6 PHE CZ C -3.360 11.006 -9.715 1.00 . A A . 25 PHE CZ 1 1
11 22996 1 1 6 PHE H H -1.310 8.215 -6.113 1.00 . A A . 25 PHE H 1 1
11 22997 1 1 6 PHE HA H -3.953 6.990 -6.490 1.00 . A A . 25 PHE HA 1 1
11 22998 1 1 6 PHE HB2 H -1.562 6.855 -8.348 1.00 . A A . 25 PHE HB2 1 1
11 22999 1 1 6 PHE HB3 H -3.219 6.385 -8.710 1.00 . A A . 25 PHE HB3 1 1
11 23000 1 1 6 PHE HD1 H -4.939 8.098 -9.081 1.00 . A A . 25 PHE HD1 1 1
11 23001 1 1 6 PHE HD2 H -0.859 9.132 -8.458 1.00 . A A . 25 PHE HD2 1 1
11 23002 1 1 6 PHE HE1 H -5.376 10.349 -9.971 1.00 . A A . 25 PHE HE1 1 1
11 23003 1 1 6 PHE HE2 H -1.290 11.384 -9.349 1.00 . A A . 25 PHE HE2 1 1
11 23004 1 1 6 PHE HZ H -3.551 11.994 -10.106 1.00 . A A . 25 PHE HZ 1 1
11 23005 1 1 6 PHE N N -2.247 8.005 -5.920 1.00 . A A . 25 PHE N 1 1
11 23006 1 1 6 PHE O O -1.175 5.293 -6.345 1.00 . A A . 25 PHE O 1 1
11 23007 1 1 7 LEU C C -3.445 2.401 -5.804 1.00 . A A . 26 LEU C 1 1
11 23008 1 1 7 LEU CA C -2.814 3.535 -5.000 1.00 . A A . 26 LEU CA 1 1
11 23009 1 1 7 LEU CB C -3.208 3.431 -3.518 1.00 . A A . 26 LEU CB 1 1
11 23010 1 1 7 LEU CD1 C -1.246 2.014 -2.836 1.00 . A A . 26 LEU CD1 1 1
11 23011 1 1 7 LEU CD2 C -3.267 2.147 -1.365 1.00 . A A . 26 LEU CD2 1 1
11 23012 1 1 7 LEU CG C -2.762 2.153 -2.800 1.00 . A A . 26 LEU CG 1 1
11 23013 1 1 7 LEU H H -4.152 5.121 -5.429 1.00 . A A . 26 LEU H 1 1
11 23014 1 1 7 LEU HA H -1.740 3.465 -5.084 1.00 . A A . 26 LEU HA 1 1
11 23015 1 1 7 LEU HB2 H -2.780 4.274 -2.996 1.00 . A A . 26 LEU HB2 1 1
11 23016 1 1 7 LEU HB3 H -4.283 3.497 -3.450 1.00 . A A . 26 LEU HB3 1 1
11 23017 1 1 7 LEU HD11 H -0.795 2.852 -2.327 1.00 . A A . 26 LEU HD11 1 1
11 23018 1 1 7 LEU HD12 H -0.911 1.993 -3.863 1.00 . A A . 26 LEU HD12 1 1
11 23019 1 1 7 LEU HD13 H -0.958 1.097 -2.344 1.00 . A A . 26 LEU HD13 1 1
11 23020 1 1 7 LEU HD21 H -2.897 3.021 -0.850 1.00 . A A . 26 LEU HD21 1 1
11 23021 1 1 7 LEU HD22 H -2.918 1.258 -0.861 1.00 . A A . 26 LEU HD22 1 1
11 23022 1 1 7 LEU HD23 H -4.347 2.161 -1.364 1.00 . A A . 26 LEU HD23 1 1
11 23023 1 1 7 LEU HG H -3.185 1.298 -3.305 1.00 . A A . 26 LEU HG 1 1
11 23024 1 1 7 LEU N N -3.219 4.822 -5.537 1.00 . A A . 26 LEU N 1 1
11 23025 1 1 7 LEU O O -4.669 2.297 -5.892 1.00 . A A . 26 LEU O 1 1
11 23026 1 1 8 SER C C -2.470 -0.859 -6.608 1.00 . A A . 27 SER C 1 1
11 23027 1 1 8 SER CA C -3.070 0.427 -7.169 1.00 . A A . 27 SER CA 1 1
11 23028 1 1 8 SER CB C -2.704 0.595 -8.644 1.00 . A A . 27 SER CB 1 1
11 23029 1 1 8 SER H H -1.635 1.740 -6.342 1.00 . A A . 27 SER H 1 1
11 23030 1 1 8 SER HA H -4.145 0.382 -7.074 1.00 . A A . 27 SER HA 1 1
11 23031 1 1 8 SER HB2 H -1.631 0.588 -8.752 1.00 . A A . 27 SER HB2 1 1
11 23032 1 1 8 SER HB3 H -3.130 -0.216 -9.213 1.00 . A A . 27 SER HB3 1 1
11 23033 1 1 8 SER HG H -3.686 2.279 -8.452 1.00 . A A . 27 SER HG 1 1
11 23034 1 1 8 SER N N -2.602 1.574 -6.408 1.00 . A A . 27 SER N 1 1
11 23035 1 1 8 SER O O -1.247 -1.011 -6.543 1.00 . A A . 27 SER O 1 1
11 23036 1 1 8 SER OG O -3.205 1.823 -9.149 1.00 . A A . 27 SER OG 1 1
11 23037 1 1 9 LEU C C -3.658 -4.203 -6.176 1.00 . A A . 28 LEU C 1 1
11 23038 1 1 9 LEU CA C -2.907 -3.022 -5.576 1.00 . A A . 28 LEU CA 1 1
11 23039 1 1 9 LEU CB C -3.160 -2.971 -4.063 1.00 . A A . 28 LEU CB 1 1
11 23040 1 1 9 LEU CD1 C -1.311 -4.442 -3.197 1.00 . A A . 28 LEU CD1 1 1
11 23041 1 1 9 LEU CD2 C -3.434 -4.204 -1.894 1.00 . A A . 28 LEU CD2 1 1
11 23042 1 1 9 LEU CG C -2.818 -4.250 -3.285 1.00 . A A . 28 LEU CG 1 1
11 23043 1 1 9 LEU H H -4.298 -1.607 -6.319 1.00 . A A . 28 LEU H 1 1
11 23044 1 1 9 LEU HA H -1.851 -3.142 -5.757 1.00 . A A . 28 LEU HA 1 1
11 23045 1 1 9 LEU HB2 H -2.575 -2.163 -3.651 1.00 . A A . 28 LEU HB2 1 1
11 23046 1 1 9 LEU HB3 H -4.205 -2.753 -3.903 1.00 . A A . 28 LEU HB3 1 1
11 23047 1 1 9 LEU HD11 H -0.897 -4.525 -4.192 1.00 . A A . 28 LEU HD11 1 1
11 23048 1 1 9 LEU HD12 H -1.094 -5.342 -2.639 1.00 . A A . 28 LEU HD12 1 1
11 23049 1 1 9 LEU HD13 H -0.870 -3.594 -2.694 1.00 . A A . 28 LEU HD13 1 1
11 23050 1 1 9 LEU HD21 H -4.507 -4.107 -1.978 1.00 . A A . 28 LEU HD21 1 1
11 23051 1 1 9 LEU HD22 H -3.040 -3.358 -1.351 1.00 . A A . 28 LEU HD22 1 1
11 23052 1 1 9 LEU HD23 H -3.195 -5.114 -1.363 1.00 . A A . 28 LEU HD23 1 1
11 23053 1 1 9 LEU HG H -3.230 -5.101 -3.806 1.00 . A A . 28 LEU HG 1 1
11 23054 1 1 9 LEU N N -3.336 -1.773 -6.195 1.00 . A A . 28 LEU N 1 1
11 23055 1 1 9 LEU O O -4.863 -4.120 -6.416 1.00 . A A . 28 LEU O 1 1
11 23056 1 1 10 THR C C -3.617 -7.560 -5.809 1.00 . A A . 29 THR C 1 1
11 23057 1 1 10 THR CA C -3.570 -6.509 -6.913 1.00 . A A . 29 THR CA 1 1
11 23058 1 1 10 THR CB C -2.821 -7.094 -8.125 1.00 . A A . 29 THR CB 1 1
11 23059 1 1 10 THR CG2 C -2.752 -6.089 -9.262 1.00 . A A . 29 THR CG2 1 1
11 23060 1 1 10 THR H H -1.977 -5.275 -6.280 1.00 . A A . 29 THR H 1 1
11 23061 1 1 10 THR HA H -4.579 -6.271 -7.217 1.00 . A A . 29 THR HA 1 1
11 23062 1 1 10 THR HB H -3.352 -7.969 -8.470 1.00 . A A . 29 THR HB 1 1
11 23063 1 1 10 THR HG1 H -1.391 -8.424 -7.869 1.00 . A A . 29 THR HG1 1 1
11 23064 1 1 10 THR HG21 H -2.223 -6.525 -10.095 1.00 . A A . 29 THR HG21 1 1
11 23065 1 1 10 THR HG22 H -2.230 -5.204 -8.929 1.00 . A A . 29 THR HG22 1 1
11 23066 1 1 10 THR HG23 H -3.753 -5.823 -9.568 1.00 . A A . 29 THR HG23 1 1
11 23067 1 1 10 THR N N -2.946 -5.290 -6.425 1.00 . A A . 29 THR N 1 1
11 23068 1 1 10 THR O O -2.886 -7.466 -4.822 1.00 . A A . 29 THR O 1 1
11 23069 1 1 10 THR OG1 O -1.494 -7.474 -7.746 1.00 . A A . 29 THR OG1 1 1
11 23070 1 1 11 GLY C C -5.712 -9.431 -4.042 1.00 . A A . 30 GLY C 1 1
11 23071 1 1 11 GLY CA C -4.568 -9.627 -5.012 1.00 . A A . 30 GLY CA 1 1
11 23072 1 1 11 GLY H H -5.074 -8.546 -6.758 1.00 . A A . 30 GLY H 1 1
11 23073 1 1 11 GLY HA2 H -4.713 -10.558 -5.539 1.00 . A A . 30 GLY HA2 1 1
11 23074 1 1 11 GLY HA3 H -3.644 -9.678 -4.457 1.00 . A A . 30 GLY HA3 1 1
11 23075 1 1 11 GLY N N -4.480 -8.551 -5.977 1.00 . A A . 30 GLY N 1 1
11 23076 1 1 11 GLY O O -5.823 -10.149 -3.051 1.00 . A A . 30 GLY O 1 1
11 23077 1 1 12 VAL C C -8.769 -9.248 -3.674 1.00 . A A . 31 VAL C 1 1
11 23078 1 1 12 VAL CA C -7.709 -8.173 -3.473 1.00 . A A . 31 VAL CA 1 1
11 23079 1 1 12 VAL CB C -8.320 -6.787 -3.773 1.00 . A A . 31 VAL CB 1 1
11 23080 1 1 12 VAL CG1 C -9.482 -6.493 -2.835 1.00 . A A . 31 VAL CG1 1 1
11 23081 1 1 12 VAL CG2 C -7.256 -5.703 -3.668 1.00 . A A . 31 VAL CG2 1 1
11 23082 1 1 12 VAL H H -6.407 -7.894 -5.114 1.00 . A A . 31 VAL H 1 1
11 23083 1 1 12 VAL HA H -7.383 -8.188 -2.442 1.00 . A A . 31 VAL HA 1 1
11 23084 1 1 12 VAL HB H -8.696 -6.794 -4.786 1.00 . A A . 31 VAL HB 1 1
11 23085 1 1 12 VAL HG11 H -9.917 -5.538 -3.089 1.00 . A A . 31 VAL HG11 1 1
11 23086 1 1 12 VAL HG12 H -9.125 -6.469 -1.817 1.00 . A A . 31 VAL HG12 1 1
11 23087 1 1 12 VAL HG13 H -10.228 -7.267 -2.936 1.00 . A A . 31 VAL HG13 1 1
11 23088 1 1 12 VAL HG21 H -6.832 -5.710 -2.675 1.00 . A A . 31 VAL HG21 1 1
11 23089 1 1 12 VAL HG22 H -7.705 -4.740 -3.861 1.00 . A A . 31 VAL HG22 1 1
11 23090 1 1 12 VAL HG23 H -6.480 -5.890 -4.394 1.00 . A A . 31 VAL HG23 1 1
11 23091 1 1 12 VAL N N -6.556 -8.446 -4.318 1.00 . A A . 31 VAL N 1 1
11 23092 1 1 12 VAL O O -9.276 -9.434 -4.779 1.00 . A A . 31 VAL O 1 1
11 23093 1 1 13 SER C C -11.452 -10.551 -2.374 1.00 . A A . 32 SER C 1 1
11 23094 1 1 13 SER CA C -10.044 -11.051 -2.673 1.00 . A A . 32 SER CA 1 1
11 23095 1 1 13 SER CB C -9.653 -12.156 -1.685 1.00 . A A . 32 SER CB 1 1
11 23096 1 1 13 SER H H -8.678 -9.739 -1.740 1.00 . A A . 32 SER H 1 1
11 23097 1 1 13 SER HA H -10.021 -11.451 -3.676 1.00 . A A . 32 SER HA 1 1
11 23098 1 1 13 SER HB2 H -8.636 -12.460 -1.875 1.00 . A A . 32 SER HB2 1 1
11 23099 1 1 13 SER HB3 H -9.729 -11.774 -0.676 1.00 . A A . 32 SER HB3 1 1
11 23100 1 1 13 SER HG H -11.400 -13.000 -1.980 1.00 . A A . 32 SER HG 1 1
11 23101 1 1 13 SER N N -9.089 -9.958 -2.605 1.00 . A A . 32 SER N 1 1
11 23102 1 1 13 SER O O -12.433 -11.095 -2.885 1.00 . A A . 32 SER O 1 1
11 23103 1 1 13 SER OG O -10.496 -13.290 -1.807 1.00 . A A . 32 SER OG 1 1
11 23104 1 1 14 LYS C C -12.692 -7.602 -0.511 1.00 . A A . 33 LYS C 1 1
11 23105 1 1 14 LYS CA C -12.845 -8.976 -1.158 1.00 . A A . 33 LYS CA 1 1
11 23106 1 1 14 LYS CB C -13.546 -9.929 -0.184 1.00 . A A . 33 LYS CB 1 1
11 23107 1 1 14 LYS CD C -15.630 -10.504 1.097 1.00 . A A . 33 LYS CD 1 1
11 23108 1 1 14 LYS CE C -17.099 -10.171 1.288 1.00 . A A . 33 LYS CE 1 1
11 23109 1 1 14 LYS CG C -14.973 -9.528 0.140 1.00 . A A . 33 LYS CG 1 1
11 23110 1 1 14 LYS H H -10.733 -9.114 -1.176 1.00 . A A . 33 LYS H 1 1
11 23111 1 1 14 LYS HA H -13.445 -8.879 -2.051 1.00 . A A . 33 LYS HA 1 1
11 23112 1 1 14 LYS HB2 H -13.563 -10.918 -0.619 1.00 . A A . 33 LYS HB2 1 1
11 23113 1 1 14 LYS HB3 H -12.985 -9.962 0.738 1.00 . A A . 33 LYS HB3 1 1
11 23114 1 1 14 LYS HD2 H -15.546 -11.502 0.696 1.00 . A A . 33 LYS HD2 1 1
11 23115 1 1 14 LYS HD3 H -15.130 -10.451 2.054 1.00 . A A . 33 LYS HD3 1 1
11 23116 1 1 14 LYS HE2 H -17.542 -10.908 1.943 1.00 . A A . 33 LYS HE2 1 1
11 23117 1 1 14 LYS HE3 H -17.182 -9.192 1.739 1.00 . A A . 33 LYS HE3 1 1
11 23118 1 1 14 LYS HG2 H -14.966 -8.547 0.593 1.00 . A A . 33 LYS HG2 1 1
11 23119 1 1 14 LYS HG3 H -15.542 -9.500 -0.777 1.00 . A A . 33 LYS HG3 1 1
11 23120 1 1 14 LYS HZ1 H -17.777 -11.116 -0.449 1.00 . A A . 33 LYS HZ1 1 1
11 23121 1 1 14 LYS HZ2 H -17.415 -9.472 -0.659 1.00 . A A . 33 LYS HZ2 1 1
11 23122 1 1 14 LYS HZ3 H -18.834 -9.929 0.145 1.00 . A A . 33 LYS HZ3 1 1
11 23123 1 1 14 LYS N N -11.550 -9.518 -1.543 1.00 . A A . 33 LYS N 1 1
11 23124 1 1 14 LYS NZ N -17.832 -10.174 -0.006 1.00 . A A . 33 LYS NZ 1 1
11 23125 1 1 14 LYS O O -11.680 -7.317 0.128 1.00 . A A . 33 LYS O 1 1
11 23126 1 1 15 VAL C C -14.655 -5.588 1.216 1.00 . A A . 34 VAL C 1 1
11 23127 1 1 15 VAL CA C -13.737 -5.475 0.002 1.00 . A A . 34 VAL CA 1 1
11 23128 1 1 15 VAL CB C -14.195 -4.321 -0.925 1.00 . A A . 34 VAL CB 1 1
11 23129 1 1 15 VAL CG1 C -15.524 -4.639 -1.588 1.00 . A A . 34 VAL CG1 1 1
11 23130 1 1 15 VAL CG2 C -14.284 -3.010 -0.155 1.00 . A A . 34 VAL CG2 1 1
11 23131 1 1 15 VAL H H -14.423 -6.993 -1.297 1.00 . A A . 34 VAL H 1 1
11 23132 1 1 15 VAL HA H -12.735 -5.255 0.346 1.00 . A A . 34 VAL HA 1 1
11 23133 1 1 15 VAL HB H -13.455 -4.200 -1.703 1.00 . A A . 34 VAL HB 1 1
11 23134 1 1 15 VAL HG11 H -15.419 -5.527 -2.191 1.00 . A A . 34 VAL HG11 1 1
11 23135 1 1 15 VAL HG12 H -15.823 -3.810 -2.212 1.00 . A A . 34 VAL HG12 1 1
11 23136 1 1 15 VAL HG13 H -16.271 -4.807 -0.826 1.00 . A A . 34 VAL HG13 1 1
11 23137 1 1 15 VAL HG21 H -14.595 -2.221 -0.823 1.00 . A A . 34 VAL HG21 1 1
11 23138 1 1 15 VAL HG22 H -13.316 -2.771 0.261 1.00 . A A . 34 VAL HG22 1 1
11 23139 1 1 15 VAL HG23 H -15.003 -3.112 0.645 1.00 . A A . 34 VAL HG23 1 1
11 23140 1 1 15 VAL N N -13.691 -6.752 -0.692 1.00 . A A . 34 VAL N 1 1
11 23141 1 1 15 VAL O O -15.821 -5.972 1.098 1.00 . A A . 34 VAL O 1 1
11 23142 1 1 16 GLN C C -15.755 -4.221 3.839 1.00 . A A . 35 GLN C 1 1
11 23143 1 1 16 GLN CA C -14.851 -5.427 3.627 1.00 . A A . 35 GLN CA 1 1
11 23144 1 1 16 GLN CB C -13.880 -5.574 4.803 1.00 . A A . 35 GLN CB 1 1
11 23145 1 1 16 GLN CD C -13.220 -7.969 4.281 1.00 . A A . 35 GLN CD 1 1
11 23146 1 1 16 GLN CG C -12.741 -6.552 4.534 1.00 . A A . 35 GLN CG 1 1
11 23147 1 1 16 GLN H H -13.191 -4.941 2.407 1.00 . A A . 35 GLN H 1 1
11 23148 1 1 16 GLN HA H -15.459 -6.316 3.556 1.00 . A A . 35 GLN HA 1 1
11 23149 1 1 16 GLN HB2 H -13.450 -4.609 5.024 1.00 . A A . 35 GLN HB2 1 1
11 23150 1 1 16 GLN HB3 H -14.426 -5.923 5.666 1.00 . A A . 35 GLN HB3 1 1
11 23151 1 1 16 GLN HE21 H -13.014 -8.411 6.203 1.00 . A A . 35 GLN HE21 1 1
11 23152 1 1 16 GLN HE22 H -13.570 -9.694 5.192 1.00 . A A . 35 GLN HE22 1 1
11 23153 1 1 16 GLN HG2 H -12.196 -6.216 3.664 1.00 . A A . 35 GLN HG2 1 1
11 23154 1 1 16 GLN HG3 H -12.082 -6.559 5.390 1.00 . A A . 35 GLN HG3 1 1
11 23155 1 1 16 GLN N N -14.114 -5.281 2.382 1.00 . A A . 35 GLN N 1 1
11 23156 1 1 16 GLN NE2 N -13.277 -8.769 5.332 1.00 . A A . 35 GLN NE2 1 1
11 23157 1 1 16 GLN O O -16.969 -4.357 3.984 1.00 . A A . 35 GLN O 1 1
11 23158 1 1 16 GLN OE1 O -13.524 -8.343 3.151 1.00 . A A . 35 GLN OE1 1 1
11 23159 1 1 17 SER C C -15.233 -0.696 3.215 1.00 . A A . 36 SER C 1 1
11 23160 1 1 17 SER CA C -15.895 -1.805 4.018 1.00 . A A . 36 SER CA 1 1
11 23161 1 1 17 SER CB C -15.942 -1.435 5.505 1.00 . A A . 36 SER CB 1 1
11 23162 1 1 17 SER H H -14.188 -2.997 3.683 1.00 . A A . 36 SER H 1 1
11 23163 1 1 17 SER HA H -16.902 -1.954 3.654 1.00 . A A . 36 SER HA 1 1
11 23164 1 1 17 SER HB2 H -16.263 -2.295 6.075 1.00 . A A . 36 SER HB2 1 1
11 23165 1 1 17 SER HB3 H -14.955 -1.140 5.830 1.00 . A A . 36 SER HB3 1 1
11 23166 1 1 17 SER HG H -16.401 0.478 5.586 1.00 . A A . 36 SER HG 1 1
11 23167 1 1 17 SER N N -15.156 -3.040 3.831 1.00 . A A . 36 SER N 1 1
11 23168 1 1 17 SER O O -14.022 -0.479 3.324 1.00 . A A . 36 SER O 1 1
11 23169 1 1 17 SER OG O -16.843 -0.366 5.750 1.00 . A A . 36 SER OG 1 1
11 23170 1 1 18 PHE C C -15.930 2.417 2.142 1.00 . A A . 37 PHE C 1 1
11 23171 1 1 18 PHE CA C -15.511 1.066 1.572 1.00 . A A . 37 PHE CA 1 1
11 23172 1 1 18 PHE CB C -16.006 0.921 0.127 1.00 . A A . 37 PHE CB 1 1
11 23173 1 1 18 PHE CD1 C -14.343 2.318 -1.131 1.00 . A A . 37 PHE CD1 1 1
11 23174 1 1 18 PHE CD2 C -16.638 2.958 -1.192 1.00 . A A . 37 PHE CD2 1 1
11 23175 1 1 18 PHE CE1 C -14.017 3.393 -1.934 1.00 . A A . 37 PHE CE1 1 1
11 23176 1 1 18 PHE CE2 C -16.321 4.035 -1.998 1.00 . A A . 37 PHE CE2 1 1
11 23177 1 1 18 PHE CG C -15.655 2.088 -0.752 1.00 . A A . 37 PHE CG 1 1
11 23178 1 1 18 PHE CZ C -15.007 4.254 -2.367 1.00 . A A . 37 PHE CZ 1 1
11 23179 1 1 18 PHE H H -16.978 -0.246 2.347 1.00 . A A . 37 PHE H 1 1
11 23180 1 1 18 PHE HA H -14.434 1.007 1.581 1.00 . A A . 37 PHE HA 1 1
11 23181 1 1 18 PHE HB2 H -15.567 0.037 -0.310 1.00 . A A . 37 PHE HB2 1 1
11 23182 1 1 18 PHE HB3 H -17.083 0.817 0.130 1.00 . A A . 37 PHE HB3 1 1
11 23183 1 1 18 PHE HD1 H -13.567 1.645 -0.793 1.00 . A A . 37 PHE HD1 1 1
11 23184 1 1 18 PHE HD2 H -17.664 2.787 -0.903 1.00 . A A . 37 PHE HD2 1 1
11 23185 1 1 18 PHE HE1 H -12.991 3.561 -2.222 1.00 . A A . 37 PHE HE1 1 1
11 23186 1 1 18 PHE HE2 H -17.096 4.707 -2.334 1.00 . A A . 37 PHE HE2 1 1
11 23187 1 1 18 PHE HZ H -14.754 5.095 -2.995 1.00 . A A . 37 PHE HZ 1 1
11 23188 1 1 18 PHE N N -16.021 -0.017 2.394 1.00 . A A . 37 PHE N 1 1
11 23189 1 1 18 PHE O O -17.087 2.825 2.030 1.00 . A A . 37 PHE O 1 1
11 23190 1 1 19 ASP C C -14.054 5.334 2.867 1.00 . A A . 38 ASP C 1 1
11 23191 1 1 19 ASP CA C -15.210 4.441 3.274 1.00 . A A . 38 ASP CA 1 1
11 23192 1 1 19 ASP CB C -15.348 4.456 4.801 1.00 . A A . 38 ASP CB 1 1
11 23193 1 1 19 ASP CG C -16.636 3.829 5.290 1.00 . A A . 38 ASP CG 1 1
11 23194 1 1 19 ASP H H -14.108 2.677 2.907 1.00 . A A . 38 ASP H 1 1
11 23195 1 1 19 ASP HA H -16.118 4.818 2.829 1.00 . A A . 38 ASP HA 1 1
11 23196 1 1 19 ASP HB2 H -14.522 3.910 5.233 1.00 . A A . 38 ASP HB2 1 1
11 23197 1 1 19 ASP HB3 H -15.313 5.479 5.148 1.00 . A A . 38 ASP HB3 1 1
11 23198 1 1 19 ASP N N -14.986 3.094 2.771 1.00 . A A . 38 ASP N 1 1
11 23199 1 1 19 ASP O O -12.900 4.917 2.934 1.00 . A A . 38 ASP O 1 1
11 23200 1 1 19 ASP OD1 O -17.650 4.548 5.393 1.00 . A A . 38 ASP OD1 1 1
11 23201 1 1 19 ASP OD2 O -16.636 2.614 5.590 1.00 . A A . 38 ASP OD2 1 1
11 23202 1 1 20 PRO C C -12.476 8.012 3.274 1.00 . A A . 39 PRO C 1 1
11 23203 1 1 20 PRO CA C -13.299 7.543 2.072 1.00 . A A . 39 PRO CA 1 1
11 23204 1 1 20 PRO CB C -14.090 8.720 1.477 1.00 . A A . 39 PRO CB 1 1
11 23205 1 1 20 PRO CD C -15.683 7.138 2.301 1.00 . A A . 39 PRO CD 1 1
11 23206 1 1 20 PRO CG C -15.477 8.207 1.267 1.00 . A A . 39 PRO CG 1 1
11 23207 1 1 20 PRO HA H -12.637 7.133 1.322 1.00 . A A . 39 PRO HA 1 1
11 23208 1 1 20 PRO HB2 H -14.082 9.548 2.170 1.00 . A A . 39 PRO HB2 1 1
11 23209 1 1 20 PRO HB3 H -13.639 9.023 0.544 1.00 . A A . 39 PRO HB3 1 1
11 23210 1 1 20 PRO HD2 H -16.029 7.568 3.228 1.00 . A A . 39 PRO HD2 1 1
11 23211 1 1 20 PRO HD3 H -16.376 6.390 1.944 1.00 . A A . 39 PRO HD3 1 1
11 23212 1 1 20 PRO HG2 H -16.188 9.005 1.406 1.00 . A A . 39 PRO HG2 1 1
11 23213 1 1 20 PRO HG3 H -15.566 7.790 0.274 1.00 . A A . 39 PRO HG3 1 1
11 23214 1 1 20 PRO N N -14.336 6.575 2.454 1.00 . A A . 39 PRO N 1 1
11 23215 1 1 20 PRO O O -11.698 8.958 3.168 1.00 . A A . 39 PRO O 1 1
11 23216 1 1 21 LYS C C -11.137 6.423 6.077 1.00 . A A . 40 LYS C 1 1
11 23217 1 1 21 LYS CA C -11.939 7.649 5.635 1.00 . A A . 40 LYS CA 1 1
11 23218 1 1 21 LYS CB C -12.911 8.049 6.749 1.00 . A A . 40 LYS CB 1 1
11 23219 1 1 21 LYS CD C -12.935 10.566 6.656 1.00 . A A . 40 LYS CD 1 1
11 23220 1 1 21 LYS CE C -13.758 11.791 6.294 1.00 . A A . 40 LYS CE 1 1
11 23221 1 1 21 LYS CG C -13.732 9.290 6.436 1.00 . A A . 40 LYS CG 1 1
11 23222 1 1 21 LYS H H -13.351 6.644 4.431 1.00 . A A . 40 LYS H 1 1
11 23223 1 1 21 LYS HA H -11.262 8.467 5.437 1.00 . A A . 40 LYS HA 1 1
11 23224 1 1 21 LYS HB2 H -13.591 7.231 6.926 1.00 . A A . 40 LYS HB2 1 1
11 23225 1 1 21 LYS HB3 H -12.347 8.237 7.651 1.00 . A A . 40 LYS HB3 1 1
11 23226 1 1 21 LYS HD2 H -12.648 10.630 7.696 1.00 . A A . 40 LYS HD2 1 1
11 23227 1 1 21 LYS HD3 H -12.051 10.540 6.035 1.00 . A A . 40 LYS HD3 1 1
11 23228 1 1 21 LYS HE2 H -13.812 11.865 5.220 1.00 . A A . 40 LYS HE2 1 1
11 23229 1 1 21 LYS HE3 H -14.753 11.668 6.695 1.00 . A A . 40 LYS HE3 1 1
11 23230 1 1 21 LYS HG2 H -14.044 9.249 5.405 1.00 . A A . 40 LYS HG2 1 1
11 23231 1 1 21 LYS HG3 H -14.602 9.304 7.077 1.00 . A A . 40 LYS HG3 1 1
11 23232 1 1 21 LYS HZ1 H -13.754 13.865 6.543 1.00 . A A . 40 LYS HZ1 1 1
11 23233 1 1 21 LYS HZ2 H -12.202 13.185 6.481 1.00 . A A . 40 LYS HZ2 1 1
11 23234 1 1 21 LYS HZ3 H -13.147 13.010 7.876 1.00 . A A . 40 LYS HZ3 1 1
11 23235 1 1 21 LYS N N -12.678 7.356 4.412 1.00 . A A . 40 LYS N 1 1
11 23236 1 1 21 LYS NZ N -13.172 13.048 6.833 1.00 . A A . 40 LYS NZ 1 1
11 23237 1 1 21 LYS O O -10.214 6.526 6.890 1.00 . A A . 40 LYS O 1 1
11 23238 1 1 22 GLU C C -11.452 2.877 5.029 1.00 . A A . 41 GLU C 1 1
11 23239 1 1 22 GLU CA C -10.928 3.988 5.931 1.00 . A A . 41 GLU CA 1 1
11 23240 1 1 22 GLU CB C -11.296 3.680 7.386 1.00 . A A . 41 GLU CB 1 1
11 23241 1 1 22 GLU CD C -9.275 2.329 8.106 1.00 . A A . 41 GLU CD 1 1
11 23242 1 1 22 GLU CG C -10.774 2.342 7.893 1.00 . A A . 41 GLU CG 1 1
11 23243 1 1 22 GLU H H -12.141 5.278 4.785 1.00 . A A . 41 GLU H 1 1
11 23244 1 1 22 GLU HA H -9.853 4.047 5.836 1.00 . A A . 41 GLU HA 1 1
11 23245 1 1 22 GLU HB2 H -10.893 4.458 8.017 1.00 . A A . 41 GLU HB2 1 1
11 23246 1 1 22 GLU HB3 H -12.371 3.678 7.478 1.00 . A A . 41 GLU HB3 1 1
11 23247 1 1 22 GLU HG2 H -11.256 2.117 8.827 1.00 . A A . 41 GLU HG2 1 1
11 23248 1 1 22 GLU HG3 H -11.024 1.579 7.170 1.00 . A A . 41 GLU HG3 1 1
11 23249 1 1 22 GLU N N -11.493 5.268 5.519 1.00 . A A . 41 GLU N 1 1
11 23250 1 1 22 GLU O O -12.650 2.572 5.031 1.00 . A A . 41 GLU O 1 1
11 23251 1 1 22 GLU OE1 O -8.809 2.918 9.110 1.00 . A A . 41 GLU OE1 1 1
11 23252 1 1 22 GLU OE2 O -8.559 1.724 7.287 1.00 . A A . 41 GLU OE2 1 1
11 23253 1 1 23 ILE C C -10.311 -0.104 3.783 1.00 . A A . 42 ILE C 1 1
11 23254 1 1 23 ILE CA C -10.943 1.208 3.353 1.00 . A A . 42 ILE CA 1 1
11 23255 1 1 23 ILE CB C -10.541 1.512 1.890 1.00 . A A . 42 ILE CB 1 1
11 23256 1 1 23 ILE CD1 C -10.945 3.105 -0.059 1.00 . A A . 42 ILE CD1 1 1
11 23257 1 1 23 ILE CG1 C -11.261 2.765 1.383 1.00 . A A . 42 ILE CG1 1 1
11 23258 1 1 23 ILE CG2 C -10.860 0.322 0.992 1.00 . A A . 42 ILE CG2 1 1
11 23259 1 1 23 ILE H H -9.618 2.546 4.329 1.00 . A A . 42 ILE H 1 1
11 23260 1 1 23 ILE HA H -12.016 1.104 3.395 1.00 . A A . 42 ILE HA 1 1
11 23261 1 1 23 ILE HB H -9.475 1.679 1.858 1.00 . A A . 42 ILE HB 1 1
11 23262 1 1 23 ILE HD11 H -11.489 3.994 -0.347 1.00 . A A . 42 ILE HD11 1 1
11 23263 1 1 23 ILE HD12 H -11.240 2.283 -0.695 1.00 . A A . 42 ILE HD12 1 1
11 23264 1 1 23 ILE HD13 H -9.884 3.282 -0.164 1.00 . A A . 42 ILE HD13 1 1
11 23265 1 1 23 ILE HG12 H -12.329 2.618 1.463 1.00 . A A . 42 ILE HG12 1 1
11 23266 1 1 23 ILE HG13 H -10.972 3.607 1.993 1.00 . A A . 42 ILE HG13 1 1
11 23267 1 1 23 ILE HG21 H -11.915 0.098 1.050 1.00 . A A . 42 ILE HG21 1 1
11 23268 1 1 23 ILE HG22 H -10.290 -0.537 1.316 1.00 . A A . 42 ILE HG22 1 1
11 23269 1 1 23 ILE HG23 H -10.598 0.561 -0.030 1.00 . A A . 42 ILE HG23 1 1
11 23270 1 1 23 ILE N N -10.564 2.277 4.262 1.00 . A A . 42 ILE N 1 1
11 23271 1 1 23 ILE O O -9.091 -0.211 3.906 1.00 . A A . 42 ILE O 1 1
11 23272 1 1 24 LEU C C -10.772 -3.354 3.193 1.00 . A A . 43 LEU C 1 1
11 23273 1 1 24 LEU CA C -10.690 -2.417 4.391 1.00 . A A . 43 LEU CA 1 1
11 23274 1 1 24 LEU CB C -11.518 -2.969 5.554 1.00 . A A . 43 LEU CB 1 1
11 23275 1 1 24 LEU CD1 C -12.352 -2.746 7.908 1.00 . A A . 43 LEU CD1 1 1
11 23276 1 1 24 LEU CD2 C -9.940 -2.342 7.395 1.00 . A A . 43 LEU CD2 1 1
11 23277 1 1 24 LEU CG C -11.364 -2.218 6.878 1.00 . A A . 43 LEU CG 1 1
11 23278 1 1 24 LEU H H -12.117 -0.928 3.945 1.00 . A A . 43 LEU H 1 1
11 23279 1 1 24 LEU HA H -9.659 -2.335 4.701 1.00 . A A . 43 LEU HA 1 1
11 23280 1 1 24 LEU HB2 H -12.560 -2.945 5.269 1.00 . A A . 43 LEU HB2 1 1
11 23281 1 1 24 LEU HB3 H -11.231 -3.999 5.714 1.00 . A A . 43 LEU HB3 1 1
11 23282 1 1 24 LEU HD11 H -12.180 -3.801 8.066 1.00 . A A . 43 LEU HD11 1 1
11 23283 1 1 24 LEU HD12 H -13.361 -2.596 7.550 1.00 . A A . 43 LEU HD12 1 1
11 23284 1 1 24 LEU HD13 H -12.219 -2.218 8.841 1.00 . A A . 43 LEU HD13 1 1
11 23285 1 1 24 LEU HD21 H -9.258 -1.898 6.683 1.00 . A A . 43 LEU HD21 1 1
11 23286 1 1 24 LEU HD22 H -9.693 -3.385 7.526 1.00 . A A . 43 LEU HD22 1 1
11 23287 1 1 24 LEU HD23 H -9.855 -1.830 8.341 1.00 . A A . 43 LEU HD23 1 1
11 23288 1 1 24 LEU HG H -11.572 -1.172 6.718 1.00 . A A . 43 LEU HG 1 1
11 23289 1 1 24 LEU N N -11.153 -1.094 4.024 1.00 . A A . 43 LEU N 1 1
11 23290 1 1 24 LEU O O -11.858 -3.775 2.794 1.00 . A A . 43 LEU O 1 1
11 23291 1 1 25 LEU C C -8.827 -5.829 1.869 1.00 . A A . 44 LEU C 1 1
11 23292 1 1 25 LEU CA C -9.540 -4.548 1.467 1.00 . A A . 44 LEU CA 1 1
11 23293 1 1 25 LEU CB C -8.775 -3.883 0.320 1.00 . A A . 44 LEU CB 1 1
11 23294 1 1 25 LEU CD1 C -8.501 -1.971 -1.273 1.00 . A A . 44 LEU CD1 1 1
11 23295 1 1 25 LEU CD2 C -10.743 -3.025 -0.968 1.00 . A A . 44 LEU CD2 1 1
11 23296 1 1 25 LEU CG C -9.439 -2.647 -0.286 1.00 . A A . 44 LEU CG 1 1
11 23297 1 1 25 LEU H H -8.792 -3.257 2.970 1.00 . A A . 44 LEU H 1 1
11 23298 1 1 25 LEU HA H -10.545 -4.782 1.142 1.00 . A A . 44 LEU HA 1 1
11 23299 1 1 25 LEU HB2 H -7.798 -3.599 0.684 1.00 . A A . 44 LEU HB2 1 1
11 23300 1 1 25 LEU HB3 H -8.646 -4.613 -0.467 1.00 . A A . 44 LEU HB3 1 1
11 23301 1 1 25 LEU HD11 H -7.605 -1.655 -0.760 1.00 . A A . 44 LEU HD11 1 1
11 23302 1 1 25 LEU HD12 H -8.992 -1.110 -1.705 1.00 . A A . 44 LEU HD12 1 1
11 23303 1 1 25 LEU HD13 H -8.240 -2.667 -2.057 1.00 . A A . 44 LEU HD13 1 1
11 23304 1 1 25 LEU HD21 H -11.411 -3.468 -0.246 1.00 . A A . 44 LEU HD21 1 1
11 23305 1 1 25 LEU HD22 H -10.544 -3.734 -1.758 1.00 . A A . 44 LEU HD22 1 1
11 23306 1 1 25 LEU HD23 H -11.199 -2.140 -1.385 1.00 . A A . 44 LEU HD23 1 1
11 23307 1 1 25 LEU HG H -9.662 -1.942 0.502 1.00 . A A . 44 LEU HG 1 1
11 23308 1 1 25 LEU N N -9.620 -3.649 2.613 1.00 . A A . 44 LEU N 1 1
11 23309 1 1 25 LEU O O -7.660 -5.793 2.256 1.00 . A A . 44 LEU O 1 1
11 23310 1 1 26 GLU C C -8.193 -8.829 0.950 1.00 . A A . 45 GLU C 1 1
11 23311 1 1 26 GLU CA C -8.895 -8.213 2.153 1.00 . A A . 45 GLU CA 1 1
11 23312 1 1 26 GLU CB C -9.918 -9.192 2.736 1.00 . A A . 45 GLU CB 1 1
11 23313 1 1 26 GLU CD C -10.255 -11.379 3.982 1.00 . A A . 45 GLU CD 1 1
11 23314 1 1 26 GLU CG C -9.269 -10.436 3.325 1.00 . A A . 45 GLU CG 1 1
11 23315 1 1 26 GLU H H -10.435 -6.943 1.449 1.00 . A A . 45 GLU H 1 1
11 23316 1 1 26 GLU HA H -8.152 -7.999 2.909 1.00 . A A . 45 GLU HA 1 1
11 23317 1 1 26 GLU HB2 H -10.476 -8.696 3.517 1.00 . A A . 45 GLU HB2 1 1
11 23318 1 1 26 GLU HB3 H -10.597 -9.500 1.955 1.00 . A A . 45 GLU HB3 1 1
11 23319 1 1 26 GLU HG2 H -8.765 -10.970 2.532 1.00 . A A . 45 GLU HG2 1 1
11 23320 1 1 26 GLU HG3 H -8.543 -10.129 4.064 1.00 . A A . 45 GLU HG3 1 1
11 23321 1 1 26 GLU N N -9.510 -6.954 1.784 1.00 . A A . 45 GLU N 1 1
11 23322 1 1 26 GLU O O -8.823 -9.218 -0.034 1.00 . A A . 45 GLU O 1 1
11 23323 1 1 26 GLU OE1 O -10.822 -12.236 3.280 1.00 . A A . 45 GLU OE1 1 1
11 23324 1 1 26 GLU OE2 O -10.435 -11.298 5.216 1.00 . A A . 45 GLU OE2 1 1
11 23325 1 1 27 THR C C -5.812 -10.973 0.487 1.00 . A A . 46 THR C 1 1
11 23326 1 1 27 THR CA C -6.051 -9.528 0.043 1.00 . A A . 46 THR CA 1 1
11 23327 1 1 27 THR CB C -4.720 -8.762 -0.167 1.00 . A A . 46 THR CB 1 1
11 23328 1 1 27 THR CG2 C -3.842 -8.806 1.074 1.00 . A A . 46 THR CG2 1 1
11 23329 1 1 27 THR H H -6.441 -8.474 1.816 1.00 . A A . 46 THR H 1 1
11 23330 1 1 27 THR HA H -6.595 -9.534 -0.892 1.00 . A A . 46 THR HA 1 1
11 23331 1 1 27 THR HB H -4.956 -7.728 -0.380 1.00 . A A . 46 THR HB 1 1
11 23332 1 1 27 THR HG1 H -4.635 -9.558 -1.971 1.00 . A A . 46 THR HG1 1 1
11 23333 1 1 27 THR HG21 H -4.370 -8.359 1.903 1.00 . A A . 46 THR HG21 1 1
11 23334 1 1 27 THR HG22 H -2.930 -8.258 0.890 1.00 . A A . 46 THR HG22 1 1
11 23335 1 1 27 THR HG23 H -3.605 -9.833 1.309 1.00 . A A . 46 THR HG23 1 1
11 23336 1 1 27 THR N N -6.877 -8.877 1.035 1.00 . A A . 46 THR N 1 1
11 23337 1 1 27 THR O O -6.579 -11.485 1.300 1.00 . A A . 46 THR O 1 1
11 23338 1 1 27 THR OG1 O -4.007 -9.306 -1.280 1.00 . A A . 46 THR OG1 1 1
11 23339 1 1 28 ILE C C -4.483 -13.369 1.705 1.00 . A A . 47 ILE C 1 1
11 23340 1 1 28 ILE CA C -4.523 -13.047 0.200 1.00 . A A . 47 ILE CA 1 1
11 23341 1 1 28 ILE CB C -3.179 -13.494 -0.420 1.00 . A A . 47 ILE CB 1 1
11 23342 1 1 28 ILE CD1 C -4.000 -13.436 -2.849 1.00 . A A . 47 ILE CD1 1 1
11 23343 1 1 28 ILE CG1 C -3.001 -12.922 -1.836 1.00 . A A . 47 ILE CG1 1 1
11 23344 1 1 28 ILE CG2 C -3.100 -15.017 -0.446 1.00 . A A . 47 ILE CG2 1 1
11 23345 1 1 28 ILE H H -4.182 -11.137 -0.661 1.00 . A A . 47 ILE H 1 1
11 23346 1 1 28 ILE HA H -5.312 -13.625 -0.256 1.00 . A A . 47 ILE HA 1 1
11 23347 1 1 28 ILE HB H -2.382 -13.133 0.211 1.00 . A A . 47 ILE HB 1 1
11 23348 1 1 28 ILE HD11 H -3.935 -14.512 -2.908 1.00 . A A . 47 ILE HD11 1 1
11 23349 1 1 28 ILE HD12 H -3.779 -13.008 -3.818 1.00 . A A . 47 ILE HD12 1 1
11 23350 1 1 28 ILE HD13 H -4.998 -13.150 -2.550 1.00 . A A . 47 ILE HD13 1 1
11 23351 1 1 28 ILE HG12 H -3.100 -11.849 -1.795 1.00 . A A . 47 ILE HG12 1 1
11 23352 1 1 28 ILE HG13 H -2.011 -13.170 -2.192 1.00 . A A . 47 ILE HG13 1 1
11 23353 1 1 28 ILE HG21 H -2.158 -15.320 -0.879 1.00 . A A . 47 ILE HG21 1 1
11 23354 1 1 28 ILE HG22 H -3.912 -15.408 -1.041 1.00 . A A . 47 ILE HG22 1 1
11 23355 1 1 28 ILE HG23 H -3.174 -15.399 0.560 1.00 . A A . 47 ILE HG23 1 1
11 23356 1 1 28 ILE N N -4.791 -11.629 -0.065 1.00 . A A . 47 ILE N 1 1
11 23357 1 1 28 ILE O O -3.431 -13.277 2.341 1.00 . A A . 47 ILE O 1 1
11 23358 1 1 29 GLN C C -5.292 -13.030 4.615 1.00 . A A . 48 GLN C 1 1
11 23359 1 1 29 GLN CA C -5.788 -14.126 3.658 1.00 . A A . 48 GLN CA 1 1
11 23360 1 1 29 GLN CB C -5.048 -15.453 3.892 1.00 . A A . 48 GLN CB 1 1
11 23361 1 1 29 GLN CD C -4.836 -17.538 5.311 1.00 . A A . 48 GLN CD 1 1
11 23362 1 1 29 GLN CG C -5.383 -16.128 5.215 1.00 . A A . 48 GLN CG 1 1
11 23363 1 1 29 GLN H H -6.456 -13.687 1.700 1.00 . A A . 48 GLN H 1 1
11 23364 1 1 29 GLN HA H -6.840 -14.282 3.842 1.00 . A A . 48 GLN HA 1 1
11 23365 1 1 29 GLN HB2 H -5.303 -16.134 3.094 1.00 . A A . 48 GLN HB2 1 1
11 23366 1 1 29 GLN HB3 H -3.983 -15.268 3.867 1.00 . A A . 48 GLN HB3 1 1
11 23367 1 1 29 GLN HE21 H -4.573 -17.317 7.269 1.00 . A A . 48 GLN HE21 1 1
11 23368 1 1 29 GLN HE22 H -4.115 -18.858 6.608 1.00 . A A . 48 GLN HE22 1 1
11 23369 1 1 29 GLN HG2 H -4.965 -15.544 6.021 1.00 . A A . 48 GLN HG2 1 1
11 23370 1 1 29 GLN HG3 H -6.458 -16.166 5.323 1.00 . A A . 48 GLN HG3 1 1
11 23371 1 1 29 GLN N N -5.649 -13.720 2.257 1.00 . A A . 48 GLN N 1 1
11 23372 1 1 29 GLN NE2 N -4.471 -17.945 6.514 1.00 . A A . 48 GLN NE2 1 1
11 23373 1 1 29 GLN O O -4.881 -13.307 5.743 1.00 . A A . 48 GLN O 1 1
11 23374 1 1 29 GLN OE1 O -4.732 -18.250 4.313 1.00 . A A . 48 GLN OE1 1 1
11 23375 1 1 30 GLY C C -5.649 -9.395 4.653 1.00 . A A . 49 GLY C 1 1
11 23376 1 1 30 GLY CA C -4.925 -10.676 5.003 1.00 . A A . 49 GLY CA 1 1
11 23377 1 1 30 GLY H H -5.717 -11.607 3.272 1.00 . A A . 49 GLY H 1 1
11 23378 1 1 30 GLY HA2 H -5.116 -10.918 6.038 1.00 . A A . 49 GLY HA2 1 1
11 23379 1 1 30 GLY HA3 H -3.864 -10.529 4.864 1.00 . A A . 49 GLY HA3 1 1
11 23380 1 1 30 GLY N N -5.362 -11.783 4.173 1.00 . A A . 49 GLY N 1 1
11 23381 1 1 30 GLY O O -5.813 -9.078 3.482 1.00 . A A . 49 GLY O 1 1
11 23382 1 1 31 VAL C C -5.967 -6.220 5.434 1.00 . A A . 50 VAL C 1 1
11 23383 1 1 31 VAL CA C -6.867 -7.449 5.414 1.00 . A A . 50 VAL CA 1 1
11 23384 1 1 31 VAL CB C -7.988 -7.273 6.460 1.00 . A A . 50 VAL CB 1 1
11 23385 1 1 31 VAL CG1 C -8.879 -6.090 6.103 1.00 . A A . 50 VAL CG1 1 1
11 23386 1 1 31 VAL CG2 C -8.812 -8.540 6.575 1.00 . A A . 50 VAL CG2 1 1
11 23387 1 1 31 VAL H H -5.875 -8.914 6.575 1.00 . A A . 50 VAL H 1 1
11 23388 1 1 31 VAL HA H -7.322 -7.534 4.435 1.00 . A A . 50 VAL HA 1 1
11 23389 1 1 31 VAL HB H -7.531 -7.078 7.417 1.00 . A A . 50 VAL HB 1 1
11 23390 1 1 31 VAL HG11 H -9.652 -5.985 6.852 1.00 . A A . 50 VAL HG11 1 1
11 23391 1 1 31 VAL HG12 H -9.333 -6.262 5.140 1.00 . A A . 50 VAL HG12 1 1
11 23392 1 1 31 VAL HG13 H -8.286 -5.189 6.069 1.00 . A A . 50 VAL HG13 1 1
11 23393 1 1 31 VAL HG21 H -9.292 -8.744 5.629 1.00 . A A . 50 VAL HG21 1 1
11 23394 1 1 31 VAL HG22 H -9.565 -8.412 7.340 1.00 . A A . 50 VAL HG22 1 1
11 23395 1 1 31 VAL HG23 H -8.169 -9.367 6.839 1.00 . A A . 50 VAL HG23 1 1
11 23396 1 1 31 VAL N N -6.091 -8.657 5.656 1.00 . A A . 50 VAL N 1 1
11 23397 1 1 31 VAL O O -5.218 -6.007 6.384 1.00 . A A . 50 VAL O 1 1
11 23398 1 1 32 LEU C C -6.181 -3.020 4.741 1.00 . A A . 51 LEU C 1 1
11 23399 1 1 32 LEU CA C -5.291 -4.180 4.314 1.00 . A A . 51 LEU CA 1 1
11 23400 1 1 32 LEU CB C -4.763 -3.941 2.896 1.00 . A A . 51 LEU CB 1 1
11 23401 1 1 32 LEU CD1 C -2.610 -2.803 3.506 1.00 . A A . 51 LEU CD1 1 1
11 23402 1 1 32 LEU CD2 C -3.627 -2.415 1.258 1.00 . A A . 51 LEU CD2 1 1
11 23403 1 1 32 LEU CG C -3.910 -2.681 2.727 1.00 . A A . 51 LEU CG 1 1
11 23404 1 1 32 LEU H H -6.625 -5.670 3.628 1.00 . A A . 51 LEU H 1 1
11 23405 1 1 32 LEU HA H -4.458 -4.255 4.997 1.00 . A A . 51 LEU HA 1 1
11 23406 1 1 32 LEU HB2 H -4.169 -4.796 2.605 1.00 . A A . 51 LEU HB2 1 1
11 23407 1 1 32 LEU HB3 H -5.608 -3.867 2.226 1.00 . A A . 51 LEU HB3 1 1
11 23408 1 1 32 LEU HD11 H -2.034 -3.631 3.117 1.00 . A A . 51 LEU HD11 1 1
11 23409 1 1 32 LEU HD12 H -2.829 -2.976 4.549 1.00 . A A . 51 LEU HD12 1 1
11 23410 1 1 32 LEU HD13 H -2.042 -1.890 3.403 1.00 . A A . 51 LEU HD13 1 1
11 23411 1 1 32 LEU HD21 H -3.088 -3.251 0.839 1.00 . A A . 51 LEU HD21 1 1
11 23412 1 1 32 LEU HD22 H -3.032 -1.519 1.164 1.00 . A A . 51 LEU HD22 1 1
11 23413 1 1 32 LEU HD23 H -4.561 -2.286 0.730 1.00 . A A . 51 LEU HD23 1 1
11 23414 1 1 32 LEU HG H -4.453 -1.835 3.120 1.00 . A A . 51 LEU HG 1 1
11 23415 1 1 32 LEU N N -6.041 -5.423 4.381 1.00 . A A . 51 LEU N 1 1
11 23416 1 1 32 LEU O O -7.250 -2.803 4.167 1.00 . A A . 51 LEU O 1 1
11 23417 1 1 33 SER C C -5.881 0.127 5.789 1.00 . A A . 52 SER C 1 1
11 23418 1 1 33 SER CA C -6.486 -1.175 6.294 1.00 . A A . 52 SER CA 1 1
11 23419 1 1 33 SER CB C -6.463 -1.228 7.826 1.00 . A A . 52 SER CB 1 1
11 23420 1 1 33 SER H H -4.880 -2.537 6.171 1.00 . A A . 52 SER H 1 1
11 23421 1 1 33 SER HA H -7.507 -1.248 5.949 1.00 . A A . 52 SER HA 1 1
11 23422 1 1 33 SER HB2 H -6.858 -2.179 8.152 1.00 . A A . 52 SER HB2 1 1
11 23423 1 1 33 SER HB3 H -5.442 -1.130 8.167 1.00 . A A . 52 SER HB3 1 1
11 23424 1 1 33 SER HG H -7.644 0.361 7.717 1.00 . A A . 52 SER HG 1 1
11 23425 1 1 33 SER N N -5.744 -2.303 5.761 1.00 . A A . 52 SER N 1 1
11 23426 1 1 33 SER O O -4.739 0.461 6.117 1.00 . A A . 52 SER O 1 1
11 23427 1 1 33 SER OG O -7.239 -0.196 8.414 1.00 . A A . 52 SER OG 1 1
11 23428 1 1 34 ILE C C -6.934 3.269 5.013 1.00 . A A . 53 ILE C 1 1
11 23429 1 1 34 ILE CA C -6.170 2.098 4.405 1.00 . A A . 53 ILE CA 1 1
11 23430 1 1 34 ILE CB C -6.355 2.126 2.872 1.00 . A A . 53 ILE CB 1 1
11 23431 1 1 34 ILE CD1 C -6.096 0.726 0.757 1.00 . A A . 53 ILE CD1 1 1
11 23432 1 1 34 ILE CG1 C -5.837 0.829 2.245 1.00 . A A . 53 ILE CG1 1 1
11 23433 1 1 34 ILE CG2 C -5.639 3.331 2.273 1.00 . A A . 53 ILE CG2 1 1
11 23434 1 1 34 ILE H H -7.540 0.521 4.745 1.00 . A A . 53 ILE H 1 1
11 23435 1 1 34 ILE HA H -5.119 2.203 4.628 1.00 . A A . 53 ILE HA 1 1
11 23436 1 1 34 ILE HB H -7.410 2.224 2.660 1.00 . A A . 53 ILE HB 1 1
11 23437 1 1 34 ILE HD11 H -7.162 0.745 0.576 1.00 . A A . 53 ILE HD11 1 1
11 23438 1 1 34 ILE HD12 H -5.685 -0.199 0.381 1.00 . A A . 53 ILE HD12 1 1
11 23439 1 1 34 ILE HD13 H -5.631 1.560 0.251 1.00 . A A . 53 ILE HD13 1 1
11 23440 1 1 34 ILE HG12 H -4.769 0.764 2.398 1.00 . A A . 53 ILE HG12 1 1
11 23441 1 1 34 ILE HG13 H -6.317 -0.011 2.725 1.00 . A A . 53 ILE HG13 1 1
11 23442 1 1 34 ILE HG21 H -4.585 3.280 2.509 1.00 . A A . 53 ILE HG21 1 1
11 23443 1 1 34 ILE HG22 H -6.054 4.238 2.683 1.00 . A A . 53 ILE HG22 1 1
11 23444 1 1 34 ILE HG23 H -5.769 3.330 1.200 1.00 . A A . 53 ILE HG23 1 1
11 23445 1 1 34 ILE N N -6.636 0.843 4.970 1.00 . A A . 53 ILE N 1 1
11 23446 1 1 34 ILE O O -8.115 3.463 4.726 1.00 . A A . 53 ILE O 1 1
11 23447 1 1 35 LYS C C -6.473 6.487 5.860 1.00 . A A . 54 LYS C 1 1
11 23448 1 1 35 LYS CA C -6.889 5.175 6.506 1.00 . A A . 54 LYS CA 1 1
11 23449 1 1 35 LYS CB C -6.523 5.173 7.993 1.00 . A A . 54 LYS CB 1 1
11 23450 1 1 35 LYS CD C -6.530 7.391 9.211 1.00 . A A . 54 LYS CD 1 1
11 23451 1 1 35 LYS CE C -5.519 7.089 10.309 1.00 . A A . 54 LYS CE 1 1
11 23452 1 1 35 LYS CG C -7.333 6.154 8.827 1.00 . A A . 54 LYS CG 1 1
11 23453 1 1 35 LYS H H -5.301 3.880 5.986 1.00 . A A . 54 LYS H 1 1
11 23454 1 1 35 LYS HA H -7.956 5.060 6.406 1.00 . A A . 54 LYS HA 1 1
11 23455 1 1 35 LYS HB2 H -6.680 4.180 8.390 1.00 . A A . 54 LYS HB2 1 1
11 23456 1 1 35 LYS HB3 H -5.478 5.426 8.094 1.00 . A A . 54 LYS HB3 1 1
11 23457 1 1 35 LYS HD2 H -6.002 7.749 8.341 1.00 . A A . 54 LYS HD2 1 1
11 23458 1 1 35 LYS HD3 H -7.210 8.155 9.561 1.00 . A A . 54 LYS HD3 1 1
11 23459 1 1 35 LYS HE2 H -6.043 6.679 11.160 1.00 . A A . 54 LYS HE2 1 1
11 23460 1 1 35 LYS HE3 H -4.813 6.360 9.938 1.00 . A A . 54 LYS HE3 1 1
11 23461 1 1 35 LYS HG2 H -8.197 6.464 8.259 1.00 . A A . 54 LYS HG2 1 1
11 23462 1 1 35 LYS HG3 H -7.654 5.651 9.724 1.00 . A A . 54 LYS HG3 1 1
11 23463 1 1 35 LYS HZ1 H -4.175 8.090 11.559 1.00 . A A . 54 LYS HZ1 1 1
11 23464 1 1 35 LYS HZ2 H -5.450 9.062 11.006 1.00 . A A . 54 LYS HZ2 1 1
11 23465 1 1 35 LYS HZ3 H -4.169 8.654 9.963 1.00 . A A . 54 LYS HZ3 1 1
11 23466 1 1 35 LYS N N -6.255 4.055 5.832 1.00 . A A . 54 LYS N 1 1
11 23467 1 1 35 LYS NZ N -4.779 8.307 10.739 1.00 . A A . 54 LYS NZ 1 1
11 23468 1 1 35 LYS O O -5.307 6.673 5.496 1.00 . A A . 54 LYS O 1 1
11 23469 1 1 36 GLY C C -8.400 9.482 4.888 1.00 . A A . 55 GLY C 1 1
11 23470 1 1 36 GLY CA C -7.142 8.682 5.126 1.00 . A A . 55 GLY CA 1 1
11 23471 1 1 36 GLY H H -8.339 7.189 6.025 1.00 . A A . 55 GLY H 1 1
11 23472 1 1 36 GLY HA2 H -6.491 9.234 5.786 1.00 . A A . 55 GLY HA2 1 1
11 23473 1 1 36 GLY HA3 H -6.638 8.528 4.184 1.00 . A A . 55 GLY HA3 1 1
11 23474 1 1 36 GLY N N -7.426 7.395 5.720 1.00 . A A . 55 GLY N 1 1
11 23475 1 1 36 GLY O O -9.389 9.309 5.597 1.00 . A A . 55 GLY O 1 1
11 23476 1 1 37 GLU C C -9.662 11.333 2.050 1.00 . A A . 56 GLU C 1 1
11 23477 1 1 37 GLU CA C -9.525 11.176 3.556 1.00 . A A . 56 GLU CA 1 1
11 23478 1 1 37 GLU CB C -9.425 12.560 4.200 1.00 . A A . 56 GLU CB 1 1
11 23479 1 1 37 GLU CD C -9.665 13.925 6.297 1.00 . A A . 56 GLU CD 1 1
11 23480 1 1 37 GLU CG C -9.492 12.544 5.716 1.00 . A A . 56 GLU CG 1 1
11 23481 1 1 37 GLU H H -7.547 10.423 3.346 1.00 . A A . 56 GLU H 1 1
11 23482 1 1 37 GLU HA H -10.405 10.676 3.930 1.00 . A A . 56 GLU HA 1 1
11 23483 1 1 37 GLU HB2 H -8.487 13.012 3.911 1.00 . A A . 56 GLU HB2 1 1
11 23484 1 1 37 GLU HB3 H -10.235 13.175 3.834 1.00 . A A . 56 GLU HB3 1 1
11 23485 1 1 37 GLU HG2 H -10.329 11.933 6.021 1.00 . A A . 56 GLU HG2 1 1
11 23486 1 1 37 GLU HG3 H -8.576 12.119 6.101 1.00 . A A . 56 GLU HG3 1 1
11 23487 1 1 37 GLU N N -8.369 10.349 3.887 1.00 . A A . 56 GLU N 1 1
11 23488 1 1 37 GLU O O -8.668 11.286 1.324 1.00 . A A . 56 GLU O 1 1
11 23489 1 1 37 GLU OE1 O -8.658 14.641 6.463 1.00 . A A . 56 GLU OE1 1 1
11 23490 1 1 37 GLU OE2 O -10.817 14.309 6.589 1.00 . A A . 56 GLU OE2 1 1
11 23491 1 1 38 LYS C C -10.729 10.523 -0.646 1.00 . A A . 57 LYS C 1 1
11 23492 1 1 38 LYS CA C -11.192 11.726 0.170 1.00 . A A . 57 LYS CA 1 1
11 23493 1 1 38 LYS CB C -10.510 13.012 -0.309 1.00 . A A . 57 LYS CB 1 1
11 23494 1 1 38 LYS CD C -10.077 15.442 0.170 1.00 . A A . 57 LYS CD 1 1
11 23495 1 1 38 LYS CE C -10.516 16.661 0.968 1.00 . A A . 57 LYS CE 1 1
11 23496 1 1 38 LYS CG C -10.968 14.247 0.449 1.00 . A A . 57 LYS CG 1 1
11 23497 1 1 38 LYS H H -11.648 11.496 2.225 1.00 . A A . 57 LYS H 1 1
11 23498 1 1 38 LYS HA H -12.261 11.828 0.059 1.00 . A A . 57 LYS HA 1 1
11 23499 1 1 38 LYS HB2 H -9.444 12.910 -0.184 1.00 . A A . 57 LYS HB2 1 1
11 23500 1 1 38 LYS HB3 H -10.732 13.155 -1.356 1.00 . A A . 57 LYS HB3 1 1
11 23501 1 1 38 LYS HD2 H -9.063 15.192 0.442 1.00 . A A . 57 LYS HD2 1 1
11 23502 1 1 38 LYS HD3 H -10.123 15.675 -0.884 1.00 . A A . 57 LYS HD3 1 1
11 23503 1 1 38 LYS HE2 H -9.834 17.473 0.759 1.00 . A A . 57 LYS HE2 1 1
11 23504 1 1 38 LYS HE3 H -11.512 16.941 0.657 1.00 . A A . 57 LYS HE3 1 1
11 23505 1 1 38 LYS HG2 H -11.977 14.486 0.149 1.00 . A A . 57 LYS HG2 1 1
11 23506 1 1 38 LYS HG3 H -10.947 14.032 1.507 1.00 . A A . 57 LYS HG3 1 1
11 23507 1 1 38 LYS HZ1 H -11.196 15.641 2.665 1.00 . A A . 57 LYS HZ1 1 1
11 23508 1 1 38 LYS HZ2 H -10.797 17.266 2.949 1.00 . A A . 57 LYS HZ2 1 1
11 23509 1 1 38 LYS HZ3 H -9.570 16.118 2.754 1.00 . A A . 57 LYS HZ3 1 1
11 23510 1 1 38 LYS N N -10.904 11.513 1.590 1.00 . A A . 57 LYS N 1 1
11 23511 1 1 38 LYS NZ N -10.519 16.401 2.432 1.00 . A A . 57 LYS NZ 1 1
11 23512 1 1 38 LYS O O -10.369 10.642 -1.819 1.00 . A A . 57 LYS O 1 1
11 23513 1 1 39 LEU C C -11.305 7.519 -1.532 1.00 . A A . 58 LEU C 1 1
11 23514 1 1 39 LEU CA C -10.284 8.121 -0.564 1.00 . A A . 58 LEU CA 1 1
11 23515 1 1 39 LEU CB C -9.970 7.151 0.578 1.00 . A A . 58 LEU CB 1 1
11 23516 1 1 39 LEU CD1 C -7.672 6.703 -0.294 1.00 . A A . 58 LEU CD1 1 1
11 23517 1 1 39 LEU CD2 C -8.622 5.274 1.523 1.00 . A A . 58 LEU CD2 1 1
11 23518 1 1 39 LEU CG C -8.937 6.073 0.266 1.00 . A A . 58 LEU CG 1 1
11 23519 1 1 39 LEU H H -11.133 9.354 0.908 1.00 . A A . 58 LEU H 1 1
11 23520 1 1 39 LEU HA H -9.374 8.333 -1.104 1.00 . A A . 58 LEU HA 1 1
11 23521 1 1 39 LEU HB2 H -9.612 7.728 1.419 1.00 . A A . 58 LEU HB2 1 1
11 23522 1 1 39 LEU HB3 H -10.888 6.663 0.867 1.00 . A A . 58 LEU HB3 1 1
11 23523 1 1 39 LEU HD11 H -7.911 7.230 -1.207 1.00 . A A . 58 LEU HD11 1 1
11 23524 1 1 39 LEU HD12 H -6.947 5.931 -0.500 1.00 . A A . 58 LEU HD12 1 1
11 23525 1 1 39 LEU HD13 H -7.269 7.398 0.429 1.00 . A A . 58 LEU HD13 1 1
11 23526 1 1 39 LEU HD21 H -8.214 5.932 2.276 1.00 . A A . 58 LEU HD21 1 1
11 23527 1 1 39 LEU HD22 H -7.903 4.504 1.290 1.00 . A A . 58 LEU HD22 1 1
11 23528 1 1 39 LEU HD23 H -9.528 4.819 1.898 1.00 . A A . 58 LEU HD23 1 1
11 23529 1 1 39 LEU HG H -9.337 5.398 -0.475 1.00 . A A . 58 LEU HG 1 1
11 23530 1 1 39 LEU N N -10.769 9.368 0.002 1.00 . A A . 58 LEU N 1 1
11 23531 1 1 39 LEU O O -11.988 6.544 -1.212 1.00 . A A . 58 LEU O 1 1
11 23532 1 1 40 GLY C C -11.804 6.737 -4.699 1.00 . A A . 59 GLY C 1 1
11 23533 1 1 40 GLY CA C -12.401 7.692 -3.683 1.00 . A A . 59 GLY CA 1 1
11 23534 1 1 40 GLY H H -10.853 8.904 -2.899 1.00 . A A . 59 GLY H 1 1
11 23535 1 1 40 GLY HA2 H -13.212 7.193 -3.173 1.00 . A A . 59 GLY HA2 1 1
11 23536 1 1 40 GLY HA3 H -12.792 8.553 -4.203 1.00 . A A . 59 GLY HA3 1 1
11 23537 1 1 40 GLY N N -11.436 8.140 -2.699 1.00 . A A . 59 GLY N 1 1
11 23538 1 1 40 GLY O O -10.771 7.026 -5.308 1.00 . A A . 59 GLY O 1 1
11 23539 1 1 41 ILE C C -12.345 4.942 -7.250 1.00 . A A . 60 ILE C 1 1
11 23540 1 1 41 ILE CA C -11.988 4.579 -5.807 1.00 . A A . 60 ILE CA 1 1
11 23541 1 1 41 ILE CB C -12.580 3.196 -5.438 1.00 . A A . 60 ILE CB 1 1
11 23542 1 1 41 ILE CD1 C -12.396 0.693 -5.886 1.00 . A A . 60 ILE CD1 1 1
11 23543 1 1 41 ILE CG1 C -11.926 2.084 -6.259 1.00 . A A . 60 ILE CG1 1 1
11 23544 1 1 41 ILE CG2 C -14.090 3.187 -5.637 1.00 . A A . 60 ILE CG2 1 1
11 23545 1 1 41 ILE H H -13.291 5.447 -4.391 1.00 . A A . 60 ILE H 1 1
11 23546 1 1 41 ILE HA H -10.910 4.522 -5.717 1.00 . A A . 60 ILE HA 1 1
11 23547 1 1 41 ILE HB H -12.385 3.018 -4.390 1.00 . A A . 60 ILE HB 1 1
11 23548 1 1 41 ILE HD11 H -12.167 0.501 -4.849 1.00 . A A . 60 ILE HD11 1 1
11 23549 1 1 41 ILE HD12 H -11.894 -0.034 -6.508 1.00 . A A . 60 ILE HD12 1 1
11 23550 1 1 41 ILE HD13 H -13.463 0.621 -6.040 1.00 . A A . 60 ILE HD13 1 1
11 23551 1 1 41 ILE HG12 H -12.151 2.240 -7.303 1.00 . A A . 60 ILE HG12 1 1
11 23552 1 1 41 ILE HG13 H -10.856 2.123 -6.116 1.00 . A A . 60 ILE HG13 1 1
11 23553 1 1 41 ILE HG21 H -14.481 2.211 -5.380 1.00 . A A . 60 ILE HG21 1 1
11 23554 1 1 41 ILE HG22 H -14.316 3.404 -6.668 1.00 . A A . 60 ILE HG22 1 1
11 23555 1 1 41 ILE HG23 H -14.543 3.934 -5.003 1.00 . A A . 60 ILE HG23 1 1
11 23556 1 1 41 ILE N N -12.461 5.603 -4.886 1.00 . A A . 60 ILE N 1 1
11 23557 1 1 41 ILE O O -13.349 5.615 -7.499 1.00 . A A . 60 ILE O 1 1
11 23558 1 1 42 LYS C C -12.291 3.517 -10.277 1.00 . A A . 61 LYS C 1 1
11 23559 1 1 42 LYS CA C -11.763 4.776 -9.607 1.00 . A A . 61 LYS CA 1 1
11 23560 1 1 42 LYS CB C -10.492 5.243 -10.317 1.00 . A A . 61 LYS CB 1 1
11 23561 1 1 42 LYS CD C -8.618 6.917 -10.408 1.00 . A A . 61 LYS CD 1 1
11 23562 1 1 42 LYS CE C -9.133 7.777 -11.551 1.00 . A A . 61 LYS CE 1 1
11 23563 1 1 42 LYS CG C -9.758 6.348 -9.582 1.00 . A A . 61 LYS CG 1 1
11 23564 1 1 42 LYS H H -10.705 4.016 -7.931 1.00 . A A . 61 LYS H 1 1
11 23565 1 1 42 LYS HA H -12.513 5.550 -9.675 1.00 . A A . 61 LYS HA 1 1
11 23566 1 1 42 LYS HB2 H -9.821 4.402 -10.420 1.00 . A A . 61 LYS HB2 1 1
11 23567 1 1 42 LYS HB3 H -10.753 5.606 -11.300 1.00 . A A . 61 LYS HB3 1 1
11 23568 1 1 42 LYS HD2 H -7.991 7.523 -9.771 1.00 . A A . 61 LYS HD2 1 1
11 23569 1 1 42 LYS HD3 H -8.040 6.101 -10.816 1.00 . A A . 61 LYS HD3 1 1
11 23570 1 1 42 LYS HE2 H -9.463 7.132 -12.348 1.00 . A A . 61 LYS HE2 1 1
11 23571 1 1 42 LYS HE3 H -9.966 8.367 -11.194 1.00 . A A . 61 LYS HE3 1 1
11 23572 1 1 42 LYS HG2 H -10.457 7.140 -9.359 1.00 . A A . 61 LYS HG2 1 1
11 23573 1 1 42 LYS HG3 H -9.359 5.948 -8.661 1.00 . A A . 61 LYS HG3 1 1
11 23574 1 1 42 LYS HZ1 H -8.459 9.268 -12.850 1.00 . A A . 61 LYS HZ1 1 1
11 23575 1 1 42 LYS HZ2 H -7.268 8.145 -12.414 1.00 . A A . 61 LYS HZ2 1 1
11 23576 1 1 42 LYS HZ3 H -7.757 9.329 -11.304 1.00 . A A . 61 LYS HZ3 1 1
11 23577 1 1 42 LYS N N -11.510 4.518 -8.194 1.00 . A A . 61 LYS N 1 1
11 23578 1 1 42 LYS NZ N -8.080 8.690 -12.068 1.00 . A A . 61 LYS NZ 1 1
11 23579 1 1 42 LYS O O -13.462 3.443 -10.652 1.00 . A A . 61 LYS O 1 1
11 23580 1 1 43 HIS C C -12.359 0.366 -9.832 1.00 . A A . 62 HIS C 1 1
11 23581 1 1 43 HIS CA C -11.832 1.237 -10.953 1.00 . A A . 62 HIS CA 1 1
11 23582 1 1 43 HIS CB C -10.685 0.537 -11.685 1.00 . A A . 62 HIS CB 1 1
11 23583 1 1 43 HIS CD2 C -11.383 1.347 -14.046 1.00 . A A . 62 HIS CD2 1 1
11 23584 1 1 43 HIS CE1 C -9.387 1.638 -14.892 1.00 . A A . 62 HIS CE1 1 1
11 23585 1 1 43 HIS CG C -10.485 1.026 -13.087 1.00 . A A . 62 HIS CG 1 1
11 23586 1 1 43 HIS H H -10.492 2.658 -10.151 1.00 . A A . 62 HIS H 1 1
11 23587 1 1 43 HIS HA H -12.635 1.416 -11.653 1.00 . A A . 62 HIS HA 1 1
11 23588 1 1 43 HIS HB2 H -9.767 0.701 -11.142 1.00 . A A . 62 HIS HB2 1 1
11 23589 1 1 43 HIS HB3 H -10.889 -0.523 -11.728 1.00 . A A . 62 HIS HB3 1 1
11 23590 1 1 43 HIS HD1 H -8.371 1.049 -13.211 1.00 . A A . 62 HIS HD1 1 1
11 23591 1 1 43 HIS HD2 H -12.460 1.314 -13.952 1.00 . A A . 62 HIS HD2 1 1
11 23592 1 1 43 HIS HE1 H -8.583 1.875 -15.573 1.00 . A A . 62 HIS HE1 1 1
11 23593 1 1 43 HIS HE2 H -11.056 1.818 -16.067 1.00 . A A . 62 HIS HE2 1 1
11 23594 1 1 43 HIS N N -11.423 2.525 -10.421 1.00 . A A . 62 HIS N 1 1
11 23595 1 1 43 HIS ND1 N -9.244 1.217 -13.653 1.00 . A A . 62 HIS ND1 1 1
11 23596 1 1 43 HIS NE2 N -10.675 1.724 -15.158 1.00 . A A . 62 HIS NE2 1 1
11 23597 1 1 43 HIS O O -11.595 -0.179 -9.036 1.00 . A A . 62 HIS O 1 1
11 23598 1 1 44 LEU C C -14.686 -1.901 -9.184 1.00 . A A . 63 LEU C 1 1
11 23599 1 1 44 LEU CA C -14.348 -0.491 -8.718 1.00 . A A . 63 LEU CA 1 1
11 23600 1 1 44 LEU CB C -15.604 0.259 -8.247 1.00 . A A . 63 LEU CB 1 1
11 23601 1 1 44 LEU CD1 C -17.153 -0.034 -10.220 1.00 . A A . 63 LEU CD1 1 1
11 23602 1 1 44 LEU CD2 C -17.387 1.955 -8.726 1.00 . A A . 63 LEU CD2 1 1
11 23603 1 1 44 LEU CG C -16.414 0.965 -9.345 1.00 . A A . 63 LEU CG 1 1
11 23604 1 1 44 LEU H H -14.220 0.710 -10.459 1.00 . A A . 63 LEU H 1 1
11 23605 1 1 44 LEU HA H -13.663 -0.567 -7.887 1.00 . A A . 63 LEU HA 1 1
11 23606 1 1 44 LEU HB2 H -16.253 -0.451 -7.756 1.00 . A A . 63 LEU HB2 1 1
11 23607 1 1 44 LEU HB3 H -15.301 1.000 -7.525 1.00 . A A . 63 LEU HB3 1 1
11 23608 1 1 44 LEU HD11 H -17.816 -0.629 -9.609 1.00 . A A . 63 LEU HD11 1 1
11 23609 1 1 44 LEU HD12 H -16.438 -0.681 -10.709 1.00 . A A . 63 LEU HD12 1 1
11 23610 1 1 44 LEU HD13 H -17.727 0.495 -10.967 1.00 . A A . 63 LEU HD13 1 1
11 23611 1 1 44 LEU HD21 H -16.838 2.700 -8.167 1.00 . A A . 63 LEU HD21 1 1
11 23612 1 1 44 LEU HD22 H -18.062 1.432 -8.064 1.00 . A A . 63 LEU HD22 1 1
11 23613 1 1 44 LEU HD23 H -17.953 2.439 -9.509 1.00 . A A . 63 LEU HD23 1 1
11 23614 1 1 44 LEU HG H -15.736 1.520 -9.977 1.00 . A A . 63 LEU HG 1 1
11 23615 1 1 44 LEU N N -13.677 0.263 -9.768 1.00 . A A . 63 LEU N 1 1
11 23616 1 1 44 LEU O O -15.370 -2.654 -8.487 1.00 . A A . 63 LEU O 1 1
11 23617 1 1 45 ASP C C -13.355 -4.520 -10.238 1.00 . A A . 64 ASP C 1 1
11 23618 1 1 45 ASP CA C -14.352 -3.590 -10.900 1.00 . A A . 64 ASP CA 1 1
11 23619 1 1 45 ASP CB C -14.119 -3.617 -12.413 1.00 . A A . 64 ASP CB 1 1
11 23620 1 1 45 ASP CG C -15.216 -2.937 -13.199 1.00 . A A . 64 ASP CG 1 1
11 23621 1 1 45 ASP H H -13.724 -1.573 -10.896 1.00 . A A . 64 ASP H 1 1
11 23622 1 1 45 ASP HA H -15.353 -3.930 -10.684 1.00 . A A . 64 ASP HA 1 1
11 23623 1 1 45 ASP HB2 H -13.187 -3.117 -12.633 1.00 . A A . 64 ASP HB2 1 1
11 23624 1 1 45 ASP HB3 H -14.055 -4.644 -12.738 1.00 . A A . 64 ASP HB3 1 1
11 23625 1 1 45 ASP N N -14.203 -2.244 -10.368 1.00 . A A . 64 ASP N 1 1
11 23626 1 1 45 ASP O O -12.147 -4.293 -10.316 1.00 . A A . 64 ASP O 1 1
11 23627 1 1 45 ASP OD1 O -15.151 -1.701 -13.375 1.00 . A A . 64 ASP OD1 1 1
11 23628 1 1 45 ASP OD2 O -16.133 -3.642 -13.669 1.00 . A A . 64 ASP OD2 1 1
11 23629 1 1 46 LEU C C -12.161 -7.227 -10.064 1.00 . A A . 65 LEU C 1 1
11 23630 1 1 46 LEU CA C -12.983 -6.551 -8.976 1.00 . A A . 65 LEU CA 1 1
11 23631 1 1 46 LEU CB C -13.804 -7.583 -8.198 1.00 . A A . 65 LEU CB 1 1
11 23632 1 1 46 LEU CD1 C -12.160 -7.906 -6.324 1.00 . A A . 65 LEU CD1 1 1
11 23633 1 1 46 LEU CD2 C -13.903 -9.645 -6.776 1.00 . A A . 65 LEU CD2 1 1
11 23634 1 1 46 LEU CG C -12.987 -8.600 -7.397 1.00 . A A . 65 LEU CG 1 1
11 23635 1 1 46 LEU H H -14.830 -5.662 -9.515 1.00 . A A . 65 LEU H 1 1
11 23636 1 1 46 LEU HA H -12.315 -6.040 -8.298 1.00 . A A . 65 LEU HA 1 1
11 23637 1 1 46 LEU HB2 H -14.449 -7.051 -7.511 1.00 . A A . 65 LEU HB2 1 1
11 23638 1 1 46 LEU HB3 H -14.421 -8.123 -8.899 1.00 . A A . 65 LEU HB3 1 1
11 23639 1 1 46 LEU HD11 H -12.816 -7.357 -5.660 1.00 . A A . 65 LEU HD11 1 1
11 23640 1 1 46 LEU HD12 H -11.466 -7.223 -6.788 1.00 . A A . 65 LEU HD12 1 1
11 23641 1 1 46 LEU HD13 H -11.614 -8.646 -5.757 1.00 . A A . 65 LEU HD13 1 1
11 23642 1 1 46 LEU HD21 H -13.317 -10.328 -6.178 1.00 . A A . 65 LEU HD21 1 1
11 23643 1 1 46 LEU HD22 H -14.408 -10.192 -7.558 1.00 . A A . 65 LEU HD22 1 1
11 23644 1 1 46 LEU HD23 H -14.636 -9.155 -6.149 1.00 . A A . 65 LEU HD23 1 1
11 23645 1 1 46 LEU HG H -12.305 -9.106 -8.062 1.00 . A A . 65 LEU HG 1 1
11 23646 1 1 46 LEU N N -13.854 -5.559 -9.585 1.00 . A A . 65 LEU N 1 1
11 23647 1 1 46 LEU O O -10.940 -7.088 -10.100 1.00 . A A . 65 LEU O 1 1
11 23648 1 1 47 LYS C C -11.238 -9.628 -11.760 1.00 . A A . 66 LYS C 1 1
11 23649 1 1 47 LYS CA C -12.268 -8.560 -12.137 1.00 . A A . 66 LYS CA 1 1
11 23650 1 1 47 LYS CB C -11.639 -7.498 -13.046 1.00 . A A . 66 LYS CB 1 1
11 23651 1 1 47 LYS CD C -10.560 -6.931 -15.241 1.00 . A A . 66 LYS CD 1 1
11 23652 1 1 47 LYS CE C -10.100 -7.455 -16.591 1.00 . A A . 66 LYS CE 1 1
11 23653 1 1 47 LYS CG C -11.159 -8.033 -14.386 1.00 . A A . 66 LYS CG 1 1
11 23654 1 1 47 LYS H H -13.830 -8.046 -10.805 1.00 . A A . 66 LYS H 1 1
11 23655 1 1 47 LYS HA H -13.070 -9.043 -12.677 1.00 . A A . 66 LYS HA 1 1
11 23656 1 1 47 LYS HB2 H -12.370 -6.727 -13.234 1.00 . A A . 66 LYS HB2 1 1
11 23657 1 1 47 LYS HB3 H -10.794 -7.060 -12.536 1.00 . A A . 66 LYS HB3 1 1
11 23658 1 1 47 LYS HD2 H -11.303 -6.163 -15.399 1.00 . A A . 66 LYS HD2 1 1
11 23659 1 1 47 LYS HD3 H -9.710 -6.510 -14.721 1.00 . A A . 66 LYS HD3 1 1
11 23660 1 1 47 LYS HE2 H -10.955 -7.841 -17.125 1.00 . A A . 66 LYS HE2 1 1
11 23661 1 1 47 LYS HE3 H -9.668 -6.638 -17.151 1.00 . A A . 66 LYS HE3 1 1
11 23662 1 1 47 LYS HG2 H -10.409 -8.790 -14.213 1.00 . A A . 66 LYS HG2 1 1
11 23663 1 1 47 LYS HG3 H -11.999 -8.467 -14.909 1.00 . A A . 66 LYS HG3 1 1
11 23664 1 1 47 LYS HZ1 H -9.522 -9.391 -16.052 1.00 . A A . 66 LYS HZ1 1 1
11 23665 1 1 47 LYS HZ2 H -8.307 -8.223 -15.834 1.00 . A A . 66 LYS HZ2 1 1
11 23666 1 1 47 LYS HZ3 H -8.691 -8.768 -17.393 1.00 . A A . 66 LYS HZ3 1 1
11 23667 1 1 47 LYS N N -12.860 -7.935 -10.954 1.00 . A A . 66 LYS N 1 1
11 23668 1 1 47 LYS NZ N -9.086 -8.534 -16.457 1.00 . A A . 66 LYS NZ 1 1
11 23669 1 1 47 LYS O O -11.520 -10.826 -11.838 1.00 . A A . 66 LYS O 1 1
11 23670 1 1 48 ALA C C -8.464 -9.729 -9.573 1.00 . A A . 67 ALA C 1 1
11 23671 1 1 48 ALA CA C -8.989 -10.094 -10.958 1.00 . A A . 67 ALA CA 1 1
11 23672 1 1 48 ALA CB C -7.866 -10.062 -11.984 1.00 . A A . 67 ALA CB 1 1
11 23673 1 1 48 ALA H H -9.902 -8.220 -11.306 1.00 . A A . 67 ALA H 1 1
11 23674 1 1 48 ALA HA H -9.392 -11.097 -10.928 1.00 . A A . 67 ALA HA 1 1
11 23675 1 1 48 ALA HB1 H -8.267 -10.283 -12.962 1.00 . A A . 67 ALA HB1 1 1
11 23676 1 1 48 ALA HB2 H -7.117 -10.798 -11.726 1.00 . A A . 67 ALA HB2 1 1
11 23677 1 1 48 ALA HB3 H -7.417 -9.081 -11.993 1.00 . A A . 67 ALA HB3 1 1
11 23678 1 1 48 ALA N N -10.057 -9.188 -11.354 1.00 . A A . 67 ALA N 1 1
11 23679 1 1 48 ALA O O -7.528 -10.348 -9.064 1.00 . A A . 67 ALA O 1 1
11 23680 1 1 49 GLY C C -7.668 -7.143 -7.717 1.00 . A A . 68 GLY C 1 1
11 23681 1 1 49 GLY CA C -8.663 -8.280 -7.651 1.00 . A A . 68 GLY CA 1 1
11 23682 1 1 49 GLY H H -9.826 -8.269 -9.420 1.00 . A A . 68 GLY H 1 1
11 23683 1 1 49 GLY HA2 H -9.533 -7.951 -7.102 1.00 . A A . 68 GLY HA2 1 1
11 23684 1 1 49 GLY HA3 H -8.212 -9.110 -7.128 1.00 . A A . 68 GLY HA3 1 1
11 23685 1 1 49 GLY N N -9.077 -8.720 -8.967 1.00 . A A . 68 GLY N 1 1
11 23686 1 1 49 GLY O O -6.698 -7.114 -6.961 1.00 . A A . 68 GLY O 1 1
11 23687 1 1 50 GLN C C -7.772 -3.774 -8.473 1.00 . A A . 69 GLN C 1 1
11 23688 1 1 50 GLN CA C -7.022 -5.061 -8.796 1.00 . A A . 69 GLN CA 1 1
11 23689 1 1 50 GLN CB C -6.478 -5.019 -10.227 1.00 . A A . 69 GLN CB 1 1
11 23690 1 1 50 GLN CD C -5.168 -3.765 -11.978 1.00 . A A . 69 GLN CD 1 1
11 23691 1 1 50 GLN CG C -5.685 -3.764 -10.555 1.00 . A A . 69 GLN CG 1 1
11 23692 1 1 50 GLN H H -8.693 -6.289 -9.204 1.00 . A A . 69 GLN H 1 1
11 23693 1 1 50 GLN HA H -6.198 -5.167 -8.109 1.00 . A A . 69 GLN HA 1 1
11 23694 1 1 50 GLN HB2 H -5.834 -5.874 -10.378 1.00 . A A . 69 GLN HB2 1 1
11 23695 1 1 50 GLN HB3 H -7.309 -5.082 -10.916 1.00 . A A . 69 GLN HB3 1 1
11 23696 1 1 50 GLN HE21 H -3.452 -4.565 -11.387 1.00 . A A . 69 GLN HE21 1 1
11 23697 1 1 50 GLN HE22 H -3.589 -4.255 -13.083 1.00 . A A . 69 GLN HE22 1 1
11 23698 1 1 50 GLN HG2 H -6.324 -2.904 -10.418 1.00 . A A . 69 GLN HG2 1 1
11 23699 1 1 50 GLN HG3 H -4.844 -3.697 -9.880 1.00 . A A . 69 GLN HG3 1 1
11 23700 1 1 50 GLN N N -7.902 -6.210 -8.629 1.00 . A A . 69 GLN N 1 1
11 23701 1 1 50 GLN NE2 N -3.949 -4.242 -12.166 1.00 . A A . 69 GLN NE2 1 1
11 23702 1 1 50 GLN O O -8.739 -3.424 -9.150 1.00 . A A . 69 GLN O 1 1
11 23703 1 1 50 GLN OE1 O -5.858 -3.328 -12.902 1.00 . A A . 69 GLN OE1 1 1
11 23704 1 1 51 VAL C C -7.192 -0.621 -7.300 1.00 . A A . 70 VAL C 1 1
11 23705 1 1 51 VAL CA C -8.003 -1.879 -6.975 1.00 . A A . 70 VAL CA 1 1
11 23706 1 1 51 VAL CB C -8.285 -1.948 -5.450 1.00 . A A . 70 VAL CB 1 1
11 23707 1 1 51 VAL CG1 C -6.992 -2.089 -4.656 1.00 . A A . 70 VAL CG1 1 1
11 23708 1 1 51 VAL CG2 C -9.074 -0.729 -4.983 1.00 . A A . 70 VAL CG2 1 1
11 23709 1 1 51 VAL H H -6.515 -3.386 -6.970 1.00 . A A . 70 VAL H 1 1
11 23710 1 1 51 VAL HA H -8.952 -1.819 -7.489 1.00 . A A . 70 VAL HA 1 1
11 23711 1 1 51 VAL HB H -8.887 -2.827 -5.261 1.00 . A A . 70 VAL HB 1 1
11 23712 1 1 51 VAL HG11 H -7.218 -2.106 -3.600 1.00 . A A . 70 VAL HG11 1 1
11 23713 1 1 51 VAL HG12 H -6.344 -1.253 -4.871 1.00 . A A . 70 VAL HG12 1 1
11 23714 1 1 51 VAL HG13 H -6.497 -3.008 -4.934 1.00 . A A . 70 VAL HG13 1 1
11 23715 1 1 51 VAL HG21 H -8.529 0.171 -5.235 1.00 . A A . 70 VAL HG21 1 1
11 23716 1 1 51 VAL HG22 H -9.214 -0.778 -3.914 1.00 . A A . 70 VAL HG22 1 1
11 23717 1 1 51 VAL HG23 H -10.038 -0.714 -5.472 1.00 . A A . 70 VAL HG23 1 1
11 23718 1 1 51 VAL N N -7.327 -3.083 -7.435 1.00 . A A . 70 VAL N 1 1
11 23719 1 1 51 VAL O O -5.968 -0.597 -7.145 1.00 . A A . 70 VAL O 1 1
11 23720 1 1 52 GLU C C -8.033 2.793 -7.278 1.00 . A A . 71 GLU C 1 1
11 23721 1 1 52 GLU CA C -7.279 1.709 -8.037 1.00 . A A . 71 GLU CA 1 1
11 23722 1 1 52 GLU CB C -7.306 2.030 -9.533 1.00 . A A . 71 GLU CB 1 1
11 23723 1 1 52 GLU CD C -6.535 1.460 -11.857 1.00 . A A . 71 GLU CD 1 1
11 23724 1 1 52 GLU CG C -6.430 1.130 -10.383 1.00 . A A . 71 GLU CG 1 1
11 23725 1 1 52 GLU H H -8.842 0.287 -7.957 1.00 . A A . 71 GLU H 1 1
11 23726 1 1 52 GLU HA H -6.256 1.680 -7.695 1.00 . A A . 71 GLU HA 1 1
11 23727 1 1 52 GLU HB2 H -8.321 1.940 -9.888 1.00 . A A . 71 GLU HB2 1 1
11 23728 1 1 52 GLU HB3 H -6.979 3.050 -9.673 1.00 . A A . 71 GLU HB3 1 1
11 23729 1 1 52 GLU HG2 H -5.401 1.252 -10.074 1.00 . A A . 71 GLU HG2 1 1
11 23730 1 1 52 GLU HG3 H -6.734 0.105 -10.234 1.00 . A A . 71 GLU HG3 1 1
11 23731 1 1 52 GLU N N -7.886 0.406 -7.775 1.00 . A A . 71 GLU N 1 1
11 23732 1 1 52 GLU O O -9.191 3.084 -7.588 1.00 . A A . 71 GLU O 1 1
11 23733 1 1 52 GLU OE1 O -6.263 2.617 -12.232 1.00 . A A . 71 GLU OE1 1 1
11 23734 1 1 52 GLU OE2 O -6.920 0.572 -12.645 1.00 . A A . 71 GLU OE2 1 1
11 23735 1 1 53 VAL C C -7.207 5.675 -5.376 1.00 . A A . 72 VAL C 1 1
11 23736 1 1 53 VAL CA C -8.043 4.394 -5.458 1.00 . A A . 72 VAL CA 1 1
11 23737 1 1 53 VAL CB C -8.320 3.839 -4.037 1.00 . A A . 72 VAL CB 1 1
11 23738 1 1 53 VAL CG1 C -7.023 3.500 -3.312 1.00 . A A . 72 VAL CG1 1 1
11 23739 1 1 53 VAL CG2 C -9.157 4.810 -3.218 1.00 . A A . 72 VAL CG2 1 1
11 23740 1 1 53 VAL H H -6.447 3.156 -6.112 1.00 . A A . 72 VAL H 1 1
11 23741 1 1 53 VAL HA H -8.992 4.631 -5.917 1.00 . A A . 72 VAL HA 1 1
11 23742 1 1 53 VAL HB H -8.885 2.924 -4.144 1.00 . A A . 72 VAL HB 1 1
11 23743 1 1 53 VAL HG11 H -6.490 2.743 -3.868 1.00 . A A . 72 VAL HG11 1 1
11 23744 1 1 53 VAL HG12 H -7.249 3.131 -2.324 1.00 . A A . 72 VAL HG12 1 1
11 23745 1 1 53 VAL HG13 H -6.413 4.387 -3.234 1.00 . A A . 72 VAL HG13 1 1
11 23746 1 1 53 VAL HG21 H -9.307 4.408 -2.226 1.00 . A A . 72 VAL HG21 1 1
11 23747 1 1 53 VAL HG22 H -10.115 4.952 -3.698 1.00 . A A . 72 VAL HG22 1 1
11 23748 1 1 53 VAL HG23 H -8.645 5.759 -3.149 1.00 . A A . 72 VAL HG23 1 1
11 23749 1 1 53 VAL N N -7.388 3.391 -6.288 1.00 . A A . 72 VAL N 1 1
11 23750 1 1 53 VAL O O -5.975 5.626 -5.390 1.00 . A A . 72 VAL O 1 1
11 23751 1 1 54 GLU C C -7.591 8.683 -3.796 1.00 . A A . 73 GLU C 1 1
11 23752 1 1 54 GLU CA C -7.241 8.112 -5.160 1.00 . A A . 73 GLU CA 1 1
11 23753 1 1 54 GLU CB C -7.716 9.112 -6.218 1.00 . A A . 73 GLU CB 1 1
11 23754 1 1 54 GLU CD C -8.112 9.663 -8.639 1.00 . A A . 73 GLU CD 1 1
11 23755 1 1 54 GLU CG C -7.522 8.668 -7.653 1.00 . A A . 73 GLU CG 1 1
11 23756 1 1 54 GLU H H -8.873 6.785 -5.381 1.00 . A A . 73 GLU H 1 1
11 23757 1 1 54 GLU HA H -6.173 7.976 -5.236 1.00 . A A . 73 GLU HA 1 1
11 23758 1 1 54 GLU HB2 H -8.768 9.298 -6.067 1.00 . A A . 73 GLU HB2 1 1
11 23759 1 1 54 GLU HB3 H -7.176 10.040 -6.079 1.00 . A A . 73 GLU HB3 1 1
11 23760 1 1 54 GLU HG2 H -6.466 8.570 -7.850 1.00 . A A . 73 GLU HG2 1 1
11 23761 1 1 54 GLU HG3 H -8.008 7.713 -7.792 1.00 . A A . 73 GLU HG3 1 1
11 23762 1 1 54 GLU N N -7.892 6.815 -5.324 1.00 . A A . 73 GLU N 1 1
11 23763 1 1 54 GLU O O -8.634 8.352 -3.236 1.00 . A A . 73 GLU O 1 1
11 23764 1 1 54 GLU OE1 O -9.203 10.207 -8.362 1.00 . A A . 73 GLU OE1 1 1
11 23765 1 1 54 GLU OE2 O -7.504 9.885 -9.708 1.00 . A A . 73 GLU OE2 1 1
11 23766 1 1 55 GLY C C -5.961 10.461 -1.103 1.00 . A A . 74 GLY C 1 1
11 23767 1 1 55 GLY CA C -7.103 10.267 -2.068 1.00 . A A . 74 GLY CA 1 1
11 23768 1 1 55 GLY H H -5.841 9.648 -3.663 1.00 . A A . 74 GLY H 1 1
11 23769 1 1 55 GLY HA2 H -7.472 11.241 -2.361 1.00 . A A . 74 GLY HA2 1 1
11 23770 1 1 55 GLY HA3 H -7.896 9.734 -1.566 1.00 . A A . 74 GLY HA3 1 1
11 23771 1 1 55 GLY N N -6.733 9.536 -3.262 1.00 . A A . 74 GLY N 1 1
11 23772 1 1 55 GLY O O -4.839 10.011 -1.349 1.00 . A A . 74 GLY O 1 1
11 23773 1 1 56 LEU C C -5.018 10.237 1.882 1.00 . A A . 75 LEU C 1 1
11 23774 1 1 56 LEU CA C -5.258 11.448 1.002 1.00 . A A . 75 LEU CA 1 1
11 23775 1 1 56 LEU CB C -5.720 12.622 1.871 1.00 . A A . 75 LEU CB 1 1
11 23776 1 1 56 LEU CD1 C -6.691 14.923 2.066 1.00 . A A . 75 LEU CD1 1 1
11 23777 1 1 56 LEU CD2 C -4.797 14.503 0.503 1.00 . A A . 75 LEU CD2 1 1
11 23778 1 1 56 LEU CG C -6.050 13.916 1.124 1.00 . A A . 75 LEU CG 1 1
11 23779 1 1 56 LEU H H -7.185 11.419 0.149 1.00 . A A . 75 LEU H 1 1
11 23780 1 1 56 LEU HA H -4.341 11.713 0.500 1.00 . A A . 75 LEU HA 1 1
11 23781 1 1 56 LEU HB2 H -6.601 12.314 2.413 1.00 . A A . 75 LEU HB2 1 1
11 23782 1 1 56 LEU HB3 H -4.938 12.836 2.584 1.00 . A A . 75 LEU HB3 1 1
11 23783 1 1 56 LEU HD11 H -6.014 15.139 2.879 1.00 . A A . 75 LEU HD11 1 1
11 23784 1 1 56 LEU HD12 H -7.609 14.514 2.460 1.00 . A A . 75 LEU HD12 1 1
11 23785 1 1 56 LEU HD13 H -6.905 15.835 1.525 1.00 . A A . 75 LEU HD13 1 1
11 23786 1 1 56 LEU HD21 H -4.378 13.796 -0.198 1.00 . A A . 75 LEU HD21 1 1
11 23787 1 1 56 LEU HD22 H -4.075 14.711 1.279 1.00 . A A . 75 LEU HD22 1 1
11 23788 1 1 56 LEU HD23 H -5.045 15.419 -0.014 1.00 . A A . 75 LEU HD23 1 1
11 23789 1 1 56 LEU HG H -6.752 13.702 0.331 1.00 . A A . 75 LEU HG 1 1
11 23790 1 1 56 LEU N N -6.254 11.138 -0.004 1.00 . A A . 75 LEU N 1 1
11 23791 1 1 56 LEU O O -5.669 10.071 2.910 1.00 . A A . 75 LEU O 1 1
11 23792 1 1 57 ILE C C -2.852 8.620 3.392 1.00 . A A . 76 ILE C 1 1
11 23793 1 1 57 ILE CA C -3.774 8.213 2.255 1.00 . A A . 76 ILE CA 1 1
11 23794 1 1 57 ILE CB C -3.119 7.091 1.420 1.00 . A A . 76 ILE CB 1 1
11 23795 1 1 57 ILE CD1 C -1.289 6.603 -0.297 1.00 . A A . 76 ILE CD1 1 1
11 23796 1 1 57 ILE CG1 C -2.017 7.656 0.511 1.00 . A A . 76 ILE CG1 1 1
11 23797 1 1 57 ILE CG2 C -4.171 6.354 0.604 1.00 . A A . 76 ILE CG2 1 1
11 23798 1 1 57 ILE H H -3.685 9.508 0.588 1.00 . A A . 76 ILE H 1 1
11 23799 1 1 57 ILE HA H -4.693 7.829 2.679 1.00 . A A . 76 ILE HA 1 1
11 23800 1 1 57 ILE HB H -2.677 6.382 2.105 1.00 . A A . 76 ILE HB 1 1
11 23801 1 1 57 ILE HD11 H -0.869 5.865 0.369 1.00 . A A . 76 ILE HD11 1 1
11 23802 1 1 57 ILE HD12 H -0.498 7.069 -0.865 1.00 . A A . 76 ILE HD12 1 1
11 23803 1 1 57 ILE HD13 H -1.982 6.125 -0.972 1.00 . A A . 76 ILE HD13 1 1
11 23804 1 1 57 ILE HG12 H -2.455 8.357 -0.181 1.00 . A A . 76 ILE HG12 1 1
11 23805 1 1 57 ILE HG13 H -1.287 8.171 1.123 1.00 . A A . 76 ILE HG13 1 1
11 23806 1 1 57 ILE HG21 H -4.680 7.053 -0.041 1.00 . A A . 76 ILE HG21 1 1
11 23807 1 1 57 ILE HG22 H -4.885 5.892 1.273 1.00 . A A . 76 ILE HG22 1 1
11 23808 1 1 57 ILE HG23 H -3.694 5.592 0.007 1.00 . A A . 76 ILE HG23 1 1
11 23809 1 1 57 ILE N N -4.121 9.369 1.455 1.00 . A A . 76 ILE N 1 1
11 23810 1 1 57 ILE O O -1.777 9.181 3.174 1.00 . A A . 76 ILE O 1 1
11 23811 1 1 58 ASP C C -1.879 7.581 6.446 1.00 . A A . 77 ASP C 1 1
11 23812 1 1 58 ASP CA C -2.558 8.772 5.789 1.00 . A A . 77 ASP CA 1 1
11 23813 1 1 58 ASP CB C -3.497 9.459 6.783 1.00 . A A . 77 ASP CB 1 1
11 23814 1 1 58 ASP CG C -2.815 9.795 8.092 1.00 . A A . 77 ASP CG 1 1
11 23815 1 1 58 ASP H H -4.141 7.870 4.715 1.00 . A A . 77 ASP H 1 1
11 23816 1 1 58 ASP HA H -1.801 9.476 5.480 1.00 . A A . 77 ASP HA 1 1
11 23817 1 1 58 ASP HB2 H -3.864 10.376 6.347 1.00 . A A . 77 ASP HB2 1 1
11 23818 1 1 58 ASP HB3 H -4.332 8.806 6.991 1.00 . A A . 77 ASP HB3 1 1
11 23819 1 1 58 ASP N N -3.295 8.360 4.607 1.00 . A A . 77 ASP N 1 1
11 23820 1 1 58 ASP O O -0.711 7.652 6.817 1.00 . A A . 77 ASP O 1 1
11 23821 1 1 58 ASP OD1 O -2.169 10.857 8.178 1.00 . A A . 77 ASP OD1 1 1
11 23822 1 1 58 ASP OD2 O -2.940 9.005 9.047 1.00 . A A . 77 ASP OD2 1 1
11 23823 1 1 59 ALA C C -2.390 4.026 6.498 1.00 . A A . 78 ALA C 1 1
11 23824 1 1 59 ALA CA C -2.075 5.311 7.252 1.00 . A A . 78 ALA CA 1 1
11 23825 1 1 59 ALA CB C -2.621 5.231 8.668 1.00 . A A . 78 ALA CB 1 1
11 23826 1 1 59 ALA H H -3.517 6.453 6.200 1.00 . A A . 78 ALA H 1 1
11 23827 1 1 59 ALA HA H -1.004 5.425 7.314 1.00 . A A . 78 ALA HA 1 1
11 23828 1 1 59 ALA HB1 H -3.690 5.084 8.632 1.00 . A A . 78 ALA HB1 1 1
11 23829 1 1 59 ALA HB2 H -2.401 6.149 9.190 1.00 . A A . 78 ALA HB2 1 1
11 23830 1 1 59 ALA HB3 H -2.160 4.403 9.185 1.00 . A A . 78 ALA HB3 1 1
11 23831 1 1 59 ALA N N -2.607 6.480 6.574 1.00 . A A . 78 ALA N 1 1
11 23832 1 1 59 ALA O O -3.508 3.821 6.029 1.00 . A A . 78 ALA O 1 1
11 23833 1 1 60 LEU C C -1.234 0.818 6.896 1.00 . A A . 79 LEU C 1 1
11 23834 1 1 60 LEU CA C -1.531 1.849 5.816 1.00 . A A . 79 LEU CA 1 1
11 23835 1 1 60 LEU CB C -0.567 1.650 4.635 1.00 . A A . 79 LEU CB 1 1
11 23836 1 1 60 LEU CD1 C -2.306 1.515 2.821 1.00 . A A . 79 LEU CD1 1 1
11 23837 1 1 60 LEU CD2 C -1.185 3.702 3.285 1.00 . A A . 79 LEU CD2 1 1
11 23838 1 1 60 LEU CG C -1.020 2.189 3.267 1.00 . A A . 79 LEU CG 1 1
11 23839 1 1 60 LEU H H -0.504 3.453 6.699 1.00 . A A . 79 LEU H 1 1
11 23840 1 1 60 LEU HA H -2.551 1.732 5.477 1.00 . A A . 79 LEU HA 1 1
11 23841 1 1 60 LEU HB2 H 0.367 2.128 4.889 1.00 . A A . 79 LEU HB2 1 1
11 23842 1 1 60 LEU HB3 H -0.385 0.589 4.532 1.00 . A A . 79 LEU HB3 1 1
11 23843 1 1 60 LEU HD11 H -2.574 1.867 1.837 1.00 . A A . 79 LEU HD11 1 1
11 23844 1 1 60 LEU HD12 H -3.098 1.748 3.517 1.00 . A A . 79 LEU HD12 1 1
11 23845 1 1 60 LEU HD13 H -2.157 0.446 2.792 1.00 . A A . 79 LEU HD13 1 1
11 23846 1 1 60 LEU HD21 H -1.490 4.041 2.304 1.00 . A A . 79 LEU HD21 1 1
11 23847 1 1 60 LEU HD22 H -0.245 4.162 3.550 1.00 . A A . 79 LEU HD22 1 1
11 23848 1 1 60 LEU HD23 H -1.938 3.975 4.011 1.00 . A A . 79 LEU HD23 1 1
11 23849 1 1 60 LEU HG H -0.258 1.953 2.539 1.00 . A A . 79 LEU HG 1 1
11 23850 1 1 60 LEU N N -1.384 3.178 6.385 1.00 . A A . 79 LEU N 1 1
11 23851 1 1 60 LEU O O -0.140 0.802 7.458 1.00 . A A . 79 LEU O 1 1
11 23852 1 1 61 VAL C C -2.382 -2.406 7.737 1.00 . A A . 80 VAL C 1 1
11 23853 1 1 61 VAL CA C -2.050 -1.013 8.258 1.00 . A A . 80 VAL CA 1 1
11 23854 1 1 61 VAL CB C -2.943 -0.707 9.483 1.00 . A A . 80 VAL CB 1 1
11 23855 1 1 61 VAL CG1 C -2.749 -1.752 10.574 1.00 . A A . 80 VAL CG1 1 1
11 23856 1 1 61 VAL CG2 C -2.652 0.684 10.030 1.00 . A A . 80 VAL CG2 1 1
11 23857 1 1 61 VAL H H -3.072 0.044 6.731 1.00 . A A . 80 VAL H 1 1
11 23858 1 1 61 VAL HA H -1.017 -0.996 8.578 1.00 . A A . 80 VAL HA 1 1
11 23859 1 1 61 VAL HB H -3.975 -0.736 9.166 1.00 . A A . 80 VAL HB 1 1
11 23860 1 1 61 VAL HG11 H -3.380 -1.517 11.417 1.00 . A A . 80 VAL HG11 1 1
11 23861 1 1 61 VAL HG12 H -1.715 -1.756 10.889 1.00 . A A . 80 VAL HG12 1 1
11 23862 1 1 61 VAL HG13 H -3.010 -2.727 10.189 1.00 . A A . 80 VAL HG13 1 1
11 23863 1 1 61 VAL HG21 H -1.628 0.729 10.370 1.00 . A A . 80 VAL HG21 1 1
11 23864 1 1 61 VAL HG22 H -3.317 0.892 10.856 1.00 . A A . 80 VAL HG22 1 1
11 23865 1 1 61 VAL HG23 H -2.804 1.417 9.251 1.00 . A A . 80 VAL HG23 1 1
11 23866 1 1 61 VAL N N -2.214 -0.014 7.212 1.00 . A A . 80 VAL N 1 1
11 23867 1 1 61 VAL O O -3.452 -2.630 7.174 1.00 . A A . 80 VAL O 1 1
11 23868 1 1 62 TYR C C -1.416 -5.620 8.733 1.00 . A A . 81 TYR C 1 1
11 23869 1 1 62 TYR CA C -1.679 -4.714 7.537 1.00 . A A . 81 TYR CA 1 1
11 23870 1 1 62 TYR CB C -0.758 -5.099 6.378 1.00 . A A . 81 TYR CB 1 1
11 23871 1 1 62 TYR CD1 C -0.984 -7.624 6.344 1.00 . A A . 81 TYR CD1 1 1
11 23872 1 1 62 TYR CD2 C -1.554 -6.409 4.375 1.00 . A A . 81 TYR CD2 1 1
11 23873 1 1 62 TYR CE1 C -1.287 -8.810 5.706 1.00 . A A . 81 TYR CE1 1 1
11 23874 1 1 62 TYR CE2 C -1.863 -7.592 3.732 1.00 . A A . 81 TYR CE2 1 1
11 23875 1 1 62 TYR CG C -1.111 -6.404 5.691 1.00 . A A . 81 TYR CG 1 1
11 23876 1 1 62 TYR CZ C -1.726 -8.789 4.400 1.00 . A A . 81 TYR CZ 1 1
11 23877 1 1 62 TYR H H -0.593 -3.073 8.302 1.00 . A A . 81 TYR H 1 1
11 23878 1 1 62 TYR HA H -2.707 -4.822 7.228 1.00 . A A . 81 TYR HA 1 1
11 23879 1 1 62 TYR HB2 H -0.790 -4.318 5.634 1.00 . A A . 81 TYR HB2 1 1
11 23880 1 1 62 TYR HB3 H 0.253 -5.187 6.753 1.00 . A A . 81 TYR HB3 1 1
11 23881 1 1 62 TYR HD1 H -0.641 -7.637 7.370 1.00 . A A . 81 TYR HD1 1 1
11 23882 1 1 62 TYR HD2 H -1.660 -5.471 3.854 1.00 . A A . 81 TYR HD2 1 1
11 23883 1 1 62 TYR HE1 H -1.181 -9.749 6.232 1.00 . A A . 81 TYR HE1 1 1
11 23884 1 1 62 TYR HE2 H -2.205 -7.573 2.707 1.00 . A A . 81 TYR HE2 1 1
11 23885 1 1 62 TYR HH H -1.606 -9.974 2.884 1.00 . A A . 81 TYR HH 1 1
11 23886 1 1 62 TYR N N -1.455 -3.330 7.914 1.00 . A A . 81 TYR N 1 1
11 23887 1 1 62 TYR O O -0.263 -5.869 9.091 1.00 . A A . 81 TYR O 1 1
11 23888 1 1 62 TYR OH O -2.026 -9.968 3.761 1.00 . A A . 81 TYR OH 1 1
11 23889 1 1 63 PRO C C -2.215 -8.476 9.956 1.00 . A A . 82 PRO C 1 1
11 23890 1 1 63 PRO CA C -2.371 -7.049 10.479 1.00 . A A . 82 PRO CA 1 1
11 23891 1 1 63 PRO CB C -3.693 -6.877 11.226 1.00 . A A . 82 PRO CB 1 1
11 23892 1 1 63 PRO CD C -3.880 -5.698 9.133 1.00 . A A . 82 PRO CD 1 1
11 23893 1 1 63 PRO CG C -4.670 -6.435 10.188 1.00 . A A . 82 PRO CG 1 1
11 23894 1 1 63 PRO HA H -1.546 -6.814 11.134 1.00 . A A . 82 PRO HA 1 1
11 23895 1 1 63 PRO HB2 H -3.983 -7.820 11.669 1.00 . A A . 82 PRO HB2 1 1
11 23896 1 1 63 PRO HB3 H -3.577 -6.132 11.998 1.00 . A A . 82 PRO HB3 1 1
11 23897 1 1 63 PRO HD2 H -4.189 -6.012 8.147 1.00 . A A . 82 PRO HD2 1 1
11 23898 1 1 63 PRO HD3 H -4.009 -4.631 9.245 1.00 . A A . 82 PRO HD3 1 1
11 23899 1 1 63 PRO HG2 H -5.158 -7.296 9.755 1.00 . A A . 82 PRO HG2 1 1
11 23900 1 1 63 PRO HG3 H -5.403 -5.777 10.634 1.00 . A A . 82 PRO HG3 1 1
11 23901 1 1 63 PRO N N -2.481 -6.088 9.392 1.00 . A A . 82 PRO N 1 1
11 23902 1 1 63 PRO O O -3.013 -8.939 9.137 1.00 . A A . 82 PRO O 1 1
11 23903 1 1 64 LEU C C -1.972 -11.469 10.571 1.00 . A A . 83 LEU C 1 1
11 23904 1 1 64 LEU CA C -0.921 -10.530 10.005 1.00 . A A . 83 LEU CA 1 1
11 23905 1 1 64 LEU CB C 0.469 -10.983 10.460 1.00 . A A . 83 LEU CB 1 1
11 23906 1 1 64 LEU CD1 C 2.955 -10.754 10.365 1.00 . A A . 83 LEU CD1 1 1
11 23907 1 1 64 LEU CD2 C 1.580 -10.252 8.341 1.00 . A A . 83 LEU CD2 1 1
11 23908 1 1 64 LEU CG C 1.634 -10.202 9.859 1.00 . A A . 83 LEU CG 1 1
11 23909 1 1 64 LEU H H -0.570 -8.730 11.054 1.00 . A A . 83 LEU H 1 1
11 23910 1 1 64 LEU HA H -0.966 -10.565 8.926 1.00 . A A . 83 LEU HA 1 1
11 23911 1 1 64 LEU HB2 H 0.520 -10.893 11.535 1.00 . A A . 83 LEU HB2 1 1
11 23912 1 1 64 LEU HB3 H 0.589 -12.022 10.196 1.00 . A A . 83 LEU HB3 1 1
11 23913 1 1 64 LEU HD11 H 3.037 -11.797 10.097 1.00 . A A . 83 LEU HD11 1 1
11 23914 1 1 64 LEU HD12 H 3.000 -10.653 11.439 1.00 . A A . 83 LEU HD12 1 1
11 23915 1 1 64 LEU HD13 H 3.770 -10.204 9.916 1.00 . A A . 83 LEU HD13 1 1
11 23916 1 1 64 LEU HD21 H 2.415 -9.702 7.933 1.00 . A A . 83 LEU HD21 1 1
11 23917 1 1 64 LEU HD22 H 0.656 -9.811 8.000 1.00 . A A . 83 LEU HD22 1 1
11 23918 1 1 64 LEU HD23 H 1.631 -11.279 8.013 1.00 . A A . 83 LEU HD23 1 1
11 23919 1 1 64 LEU HG H 1.563 -9.170 10.166 1.00 . A A . 83 LEU HG 1 1
11 23920 1 1 64 LEU N N -1.179 -9.159 10.420 1.00 . A A . 83 LEU N 1 1
11 23921 1 1 64 LEU O O -2.062 -11.640 11.793 1.00 . A A . 83 LEU O 1 1
11 23922 1 1 65 GLU C C -4.964 -12.361 10.774 1.00 . A A . 84 GLU C 1 1
11 23923 1 1 65 GLU CA C -3.805 -13.016 10.037 1.00 . A A . 84 GLU CA 1 1
11 23924 1 1 65 GLU CB C -3.234 -14.150 10.897 1.00 . A A . 84 GLU CB 1 1
11 23925 1 1 65 GLU CD C -3.648 -16.095 9.367 1.00 . A A . 84 GLU CD 1 1
11 23926 1 1 65 GLU CG C -2.609 -15.275 10.100 1.00 . A A . 84 GLU CG 1 1
11 23927 1 1 65 GLU H H -2.631 -11.849 8.719 1.00 . A A . 84 GLU H 1 1
11 23928 1 1 65 GLU HA H -4.183 -13.443 9.120 1.00 . A A . 84 GLU HA 1 1
11 23929 1 1 65 GLU HB2 H -2.481 -13.742 11.555 1.00 . A A . 84 GLU HB2 1 1
11 23930 1 1 65 GLU HB3 H -4.032 -14.565 11.496 1.00 . A A . 84 GLU HB3 1 1
11 23931 1 1 65 GLU HG2 H -1.926 -14.854 9.377 1.00 . A A . 84 GLU HG2 1 1
11 23932 1 1 65 GLU HG3 H -2.065 -15.922 10.775 1.00 . A A . 84 GLU HG3 1 1
11 23933 1 1 65 GLU N N -2.761 -12.061 9.673 1.00 . A A . 84 GLU N 1 1
11 23934 1 1 65 GLU O O -4.792 -11.398 11.526 1.00 . A A . 84 GLU O 1 1
11 23935 1 1 65 GLU OE1 O -3.974 -15.758 8.214 1.00 . A A . 84 GLU OE1 1 1
11 23936 1 1 65 GLU OE2 O -4.140 -17.089 9.940 1.00 . A A . 84 GLU OE2 1 1
11 23937 1 1 66 HIS C C -6.989 -13.218 12.755 1.00 . A A . 85 HIS C 1 1
11 23938 1 1 66 HIS CA C -7.282 -12.589 11.405 1.00 . A A . 85 HIS CA 1 1
11 23939 1 1 66 HIS CB C -8.593 -13.158 10.847 1.00 . A A . 85 HIS CB 1 1
11 23940 1 1 66 HIS CD2 C -8.855 -12.509 8.343 1.00 . A A . 85 HIS CD2 1 1
11 23941 1 1 66 HIS CE1 C -10.444 -11.020 8.573 1.00 . A A . 85 HIS CE1 1 1
11 23942 1 1 66 HIS CG C -9.143 -12.421 9.663 1.00 . A A . 85 HIS CG 1 1
11 23943 1 1 66 HIS H H -6.282 -13.470 9.758 1.00 . A A . 85 HIS H 1 1
11 23944 1 1 66 HIS HA H -7.363 -11.518 11.518 1.00 . A A . 85 HIS HA 1 1
11 23945 1 1 66 HIS HB2 H -8.431 -14.179 10.547 1.00 . A A . 85 HIS HB2 1 1
11 23946 1 1 66 HIS HB3 H -9.343 -13.137 11.624 1.00 . A A . 85 HIS HB3 1 1
11 23947 1 1 66 HIS HD1 H -10.581 -11.196 10.612 1.00 . A A . 85 HIS HD1 1 1
11 23948 1 1 66 HIS HD2 H -8.112 -13.151 7.890 1.00 . A A . 85 HIS HD2 1 1
11 23949 1 1 66 HIS HE1 H -11.187 -10.266 8.357 1.00 . A A . 85 HIS HE1 1 1
11 23950 1 1 66 HIS HE2 H -9.831 -11.601 6.704 1.00 . A A . 85 HIS HE2 1 1
11 23951 1 1 66 HIS N N -6.160 -12.877 10.536 1.00 . A A . 85 HIS N 1 1
11 23952 1 1 66 HIS ND1 N -10.141 -11.479 9.771 1.00 . A A . 85 HIS ND1 1 1
11 23953 1 1 66 HIS NE2 N -9.681 -11.626 7.688 1.00 . A A . 85 HIS NE2 1 1
11 23954 1 1 66 HIS O O -6.927 -14.442 12.857 1.00 . A A . 85 HIS O 1 1
11 23955 1 1 67 HIS C C -7.364 -13.967 15.519 1.00 . A A . 86 HIS C 1 1
11 23956 1 1 67 HIS CA C -6.399 -12.868 15.096 1.00 . A A . 86 HIS CA 1 1
11 23957 1 1 67 HIS CB C -6.405 -11.716 16.104 1.00 . A A . 86 HIS CB 1 1
11 23958 1 1 67 HIS CD2 C -6.059 -12.553 18.532 1.00 . A A . 86 HIS CD2 1 1
11 23959 1 1 67 HIS CE1 C -3.932 -12.076 18.727 1.00 . A A . 86 HIS CE1 1 1
11 23960 1 1 67 HIS CG C -5.655 -12.010 17.363 1.00 . A A . 86 HIS CG 1 1
11 23961 1 1 67 HIS H H -6.830 -11.418 13.613 1.00 . A A . 86 HIS H 1 1
11 23962 1 1 67 HIS HA H -5.401 -13.282 15.039 1.00 . A A . 86 HIS HA 1 1
11 23963 1 1 67 HIS HB2 H -5.957 -10.845 15.649 1.00 . A A . 86 HIS HB2 1 1
11 23964 1 1 67 HIS HB3 H -7.428 -11.489 16.372 1.00 . A A . 86 HIS HB3 1 1
11 23965 1 1 67 HIS HD1 H -3.728 -11.331 16.828 1.00 . A A . 86 HIS HD1 1 1
11 23966 1 1 67 HIS HD2 H -7.056 -12.900 18.766 1.00 . A A . 86 HIS HD2 1 1
11 23967 1 1 67 HIS HE1 H -2.936 -11.964 19.128 1.00 . A A . 86 HIS HE1 1 1
11 23968 1 1 67 HIS HE2 H -4.902 -13.143 20.180 1.00 . A A . 86 HIS HE2 1 1
11 23969 1 1 67 HIS N N -6.760 -12.382 13.766 1.00 . A A . 86 HIS N 1 1
11 23970 1 1 67 HIS ND1 N -4.319 -11.724 17.517 1.00 . A A . 86 HIS ND1 1 1
11 23971 1 1 67 HIS NE2 N -4.970 -12.584 19.368 1.00 . A A . 86 HIS NE2 1 1
11 23972 1 1 67 HIS O O -6.990 -15.140 15.550 1.00 . A A . 86 HIS O 1 1
11 23973 1 1 68 HIS C C -9.387 -15.712 16.857 1.00 . A A . 87 HIS C 1 1
11 23974 1 1 68 HIS CA C -9.727 -14.503 15.970 1.00 . A A . 87 HIS CA 1 1
11 23975 1 1 68 HIS CB C -10.157 -14.957 14.566 1.00 . A A . 87 HIS CB 1 1
11 23976 1 1 68 HIS CD2 C -12.695 -15.398 14.873 1.00 . A A . 87 HIS CD2 1 1
11 23977 1 1 68 HIS CE1 C -12.749 -17.462 14.145 1.00 . A A . 87 HIS CE1 1 1
11 23978 1 1 68 HIS CG C -11.434 -15.739 14.526 1.00 . A A . 87 HIS CG 1 1
11 23979 1 1 68 HIS H H -8.763 -12.616 15.988 1.00 . A A . 87 HIS H 1 1
11 23980 1 1 68 HIS HA H -10.545 -13.965 16.425 1.00 . A A . 87 HIS HA 1 1
11 23981 1 1 68 HIS HB2 H -10.287 -14.085 13.942 1.00 . A A . 87 HIS HB2 1 1
11 23982 1 1 68 HIS HB3 H -9.376 -15.576 14.144 1.00 . A A . 87 HIS HB3 1 1
11 23983 1 1 68 HIS HD1 H -10.737 -17.576 13.755 1.00 . A A . 87 HIS HD1 1 1
11 23984 1 1 68 HIS HD2 H -13.015 -14.446 15.275 1.00 . A A . 87 HIS HD2 1 1
11 23985 1 1 68 HIS HE1 H -13.102 -18.440 13.855 1.00 . A A . 87 HIS HE1 1 1
11 23986 1 1 68 HIS HE2 H -14.483 -16.476 14.632 1.00 . A A . 87 HIS HE2 1 1
11 23987 1 1 68 HIS N N -8.600 -13.571 15.836 1.00 . A A . 87 HIS N 1 1
11 23988 1 1 68 HIS ND1 N -11.503 -17.039 14.075 1.00 . A A . 87 HIS ND1 1 1
11 23989 1 1 68 HIS NE2 N -13.495 -16.485 14.626 1.00 . A A . 87 HIS NE2 1 1
11 23990 1 1 68 HIS O O -9.912 -16.811 16.673 1.00 . A A . 87 HIS O 1 1
11 23991 1 1 69 HIS C C -9.157 -16.794 19.804 1.00 . A A . 88 HIS C 1 1
11 23992 1 1 69 HIS CA C -8.118 -16.583 18.716 1.00 . A A . 88 HIS CA 1 1
11 23993 1 1 69 HIS CB C -6.750 -16.283 19.323 1.00 . A A . 88 HIS CB 1 1
11 23994 1 1 69 HIS CD2 C -5.983 -17.728 21.332 1.00 . A A . 88 HIS CD2 1 1
11 23995 1 1 69 HIS CE1 C -5.135 -19.406 20.209 1.00 . A A . 88 HIS CE1 1 1
11 23996 1 1 69 HIS CG C -6.134 -17.456 20.016 1.00 . A A . 88 HIS CG 1 1
11 23997 1 1 69 HIS H H -8.204 -14.590 18.008 1.00 . A A . 88 HIS H 1 1
11 23998 1 1 69 HIS HA H -8.051 -17.479 18.116 1.00 . A A . 88 HIS HA 1 1
11 23999 1 1 69 HIS HB2 H -6.077 -15.970 18.540 1.00 . A A . 88 HIS HB2 1 1
11 24000 1 1 69 HIS HB3 H -6.852 -15.486 20.043 1.00 . A A . 88 HIS HB3 1 1
11 24001 1 1 69 HIS HD1 H -5.554 -18.627 18.356 1.00 . A A . 88 HIS HD1 1 1
11 24002 1 1 69 HIS HD2 H -6.296 -17.103 22.157 1.00 . A A . 88 HIS HD2 1 1
11 24003 1 1 69 HIS HE1 H -4.657 -20.344 19.966 1.00 . A A . 88 HIS HE1 1 1
11 24004 1 1 69 HIS HE2 H -5.241 -19.463 22.257 1.00 . A A . 88 HIS HE2 1 1
11 24005 1 1 69 HIS N N -8.540 -15.497 17.848 1.00 . A A . 88 HIS N 1 1
11 24006 1 1 69 HIS ND1 N -5.593 -18.526 19.340 1.00 . A A . 88 HIS ND1 1 1
11 24007 1 1 69 HIS NE2 N -5.359 -18.947 21.424 1.00 . A A . 88 HIS NE2 1 1
11 24008 1 1 69 HIS O O -9.318 -17.897 20.328 1.00 . A A . 88 HIS O 1 1
11 24009 1 1 70 HIS C C -12.253 -15.430 20.336 1.00 . A A . 89 HIS C 1 1
11 24010 1 1 70 HIS CA C -10.971 -15.797 21.066 1.00 . A A . 89 HIS CA 1 1
11 24011 1 1 70 HIS CB C -10.730 -14.857 22.256 1.00 . A A . 89 HIS CB 1 1
11 24012 1 1 70 HIS CD2 C -12.939 -14.149 23.432 1.00 . A A . 89 HIS CD2 1 1
11 24013 1 1 70 HIS CE1 C -12.891 -15.574 25.093 1.00 . A A . 89 HIS CE1 1 1
11 24014 1 1 70 HIS CG C -11.814 -14.893 23.295 1.00 . A A . 89 HIS CG 1 1
11 24015 1 1 70 HIS H H -9.642 -14.861 19.719 1.00 . A A . 89 HIS H 1 1
11 24016 1 1 70 HIS HA H -11.045 -16.813 21.422 1.00 . A A . 89 HIS HA 1 1
11 24017 1 1 70 HIS HB2 H -9.805 -15.129 22.737 1.00 . A A . 89 HIS HB2 1 1
11 24018 1 1 70 HIS HB3 H -10.654 -13.841 21.893 1.00 . A A . 89 HIS HB3 1 1
11 24019 1 1 70 HIS HD1 H -11.116 -16.451 24.546 1.00 . A A . 89 HIS HD1 1 1
11 24020 1 1 70 HIS HD2 H -13.264 -13.351 22.776 1.00 . A A . 89 HIS HD2 1 1
11 24021 1 1 70 HIS HE1 H -13.150 -16.118 25.987 1.00 . A A . 89 HIS HE1 1 1
11 24022 1 1 70 HIS HE2 H -14.335 -14.120 25.005 1.00 . A A . 89 HIS HE2 1 1
11 24023 1 1 70 HIS N N -9.865 -15.727 20.131 1.00 . A A . 89 HIS N 1 1
11 24024 1 1 70 HIS ND1 N -11.814 -15.775 24.354 1.00 . A A . 89 HIS ND1 1 1
11 24025 1 1 70 HIS NE2 N -13.588 -14.594 24.555 1.00 . A A . 89 HIS NE2 1 1
11 24026 1 1 70 HIS O O -12.269 -14.492 19.539 1.00 . A A . 89 HIS O 1 1
11 24027 1 1 71 HIS C C -15.372 -14.900 20.771 1.00 . A A . 90 HIS C 1 1
11 24028 1 1 71 HIS CA C -14.589 -15.911 19.940 1.00 . A A . 90 HIS CA 1 1
11 24029 1 1 71 HIS CB C -15.393 -17.207 19.769 1.00 . A A . 90 HIS CB 1 1
11 24030 1 1 71 HIS CD2 C -16.933 -17.561 17.703 1.00 . A A . 90 HIS CD2 1 1
11 24031 1 1 71 HIS CE1 C -18.650 -16.382 18.376 1.00 . A A . 90 HIS CE1 1 1
11 24032 1 1 71 HIS CG C -16.628 -17.058 18.924 1.00 . A A . 90 HIS CG 1 1
11 24033 1 1 71 HIS H H -13.231 -16.941 21.196 1.00 . A A . 90 HIS H 1 1
11 24034 1 1 71 HIS HA H -14.391 -15.484 18.967 1.00 . A A . 90 HIS HA 1 1
11 24035 1 1 71 HIS HB2 H -14.764 -17.952 19.306 1.00 . A A . 90 HIS HB2 1 1
11 24036 1 1 71 HIS HB3 H -15.699 -17.563 20.743 1.00 . A A . 90 HIS HB3 1 1
11 24037 1 1 71 HIS HD1 H -17.811 -15.819 20.160 1.00 . A A . 90 HIS HD1 1 1
11 24038 1 1 71 HIS HD2 H -16.299 -18.188 17.092 1.00 . A A . 90 HIS HD2 1 1
11 24039 1 1 71 HIS HE1 H -19.616 -15.900 18.409 1.00 . A A . 90 HIS HE1 1 1
11 24040 1 1 71 HIS HE2 H -18.755 -17.493 16.662 1.00 . A A . 90 HIS HE2 1 1
11 24041 1 1 71 HIS N N -13.310 -16.186 20.576 1.00 . A A . 90 HIS N 1 1
11 24042 1 1 71 HIS ND1 N -17.726 -16.324 19.315 1.00 . A A . 90 HIS ND1 1 1
11 24043 1 1 71 HIS NE2 N -18.194 -17.125 17.385 1.00 . A A . 90 HIS NE2 1 1
11 24044 1 1 71 HIS O O -16.245 -15.326 21.555 1.00 . A A . 90 HIS O 1 1
11 24045 1 1 71 HIS OXT O -15.094 -13.693 20.652 1.00 . A A . 90 HIS OXT 1 1
11 24046 2 1 1 MET C C -4.236 -15.612 -6.416 1.00 . B B . 91 MET C 1 1
11 24047 2 1 1 MET CA C -5.520 -16.401 -6.641 1.00 . B B . 91 MET CA 1 1
11 24048 2 1 1 MET CB C -5.735 -17.393 -5.490 1.00 . B B . 91 MET CB 1 1
11 24049 2 1 1 MET CE C -3.402 -20.525 -4.014 1.00 . B B . 91 MET CE 1 1
11 24050 2 1 1 MET CG C -4.610 -18.400 -5.315 1.00 . B B . 91 MET CG 1 1
11 24051 2 1 1 MET H1 H -6.395 -17.563 -8.134 1.00 . B B . 91 MET H1 1 1
11 24052 2 1 1 MET H2 H -4.731 -17.825 -7.953 1.00 . B B . 91 MET H2 1 1
11 24053 2 1 1 MET H3 H -5.289 -16.413 -8.711 1.00 . B B . 91 MET H3 1 1
11 24054 2 1 1 MET HA H -6.346 -15.706 -6.662 1.00 . B B . 91 MET HA 1 1
11 24055 2 1 1 MET HB2 H -5.836 -16.838 -4.568 1.00 . B B . 91 MET HB2 1 1
11 24056 2 1 1 MET HB3 H -6.651 -17.938 -5.670 1.00 . B B . 91 MET HB3 1 1
11 24057 2 1 1 MET HE1 H -2.515 -19.916 -3.933 1.00 . B B . 91 MET HE1 1 1
11 24058 2 1 1 MET HE2 H -3.402 -21.036 -4.966 1.00 . B B . 91 MET HE2 1 1
11 24059 2 1 1 MET HE3 H -3.414 -21.254 -3.217 1.00 . B B . 91 MET HE3 1 1
11 24060 2 1 1 MET HG2 H -4.546 -19.006 -6.206 1.00 . B B . 91 MET HG2 1 1
11 24061 2 1 1 MET HG3 H -3.681 -17.862 -5.183 1.00 . B B . 91 MET HG3 1 1
11 24062 2 1 1 MET N N -5.480 -17.101 -7.948 1.00 . B B . 91 MET N 1 1
11 24063 2 1 1 MET O O -4.271 -14.498 -5.893 1.00 . B B . 91 MET O 1 1
11 24064 2 1 1 MET SD S -4.856 -19.484 -3.895 1.00 . B B . 91 MET SD 1 1
11 24065 2 1 2 ASP C C -1.396 -15.294 -5.265 1.00 . B B . 92 ASP C 1 1
11 24066 2 1 2 ASP CA C -1.791 -15.579 -6.711 1.00 . B B . 92 ASP CA 1 1
11 24067 2 1 2 ASP CB C -1.713 -14.293 -7.541 1.00 . B B . 92 ASP CB 1 1
11 24068 2 1 2 ASP CG C -1.420 -14.572 -9.000 1.00 . B B . 92 ASP CG 1 1
11 24069 2 1 2 ASP H H -3.167 -17.100 -7.226 1.00 . B B . 92 ASP H 1 1
11 24070 2 1 2 ASP HA H -1.077 -16.283 -7.116 1.00 . B B . 92 ASP HA 1 1
11 24071 2 1 2 ASP HB2 H -2.656 -13.771 -7.475 1.00 . B B . 92 ASP HB2 1 1
11 24072 2 1 2 ASP HB3 H -0.930 -13.663 -7.147 1.00 . B B . 92 ASP HB3 1 1
11 24073 2 1 2 ASP N N -3.109 -16.203 -6.825 1.00 . B B . 92 ASP N 1 1
11 24074 2 1 2 ASP O O -2.054 -15.726 -4.319 1.00 . B B . 92 ASP O 1 1
11 24075 2 1 2 ASP OD1 O -0.257 -14.903 -9.319 1.00 . B B . 92 ASP OD1 1 1
11 24076 2 1 2 ASP OD2 O -2.345 -14.477 -9.829 1.00 . B B . 92 ASP OD2 1 1
11 24077 2 1 3 ASN C C 1.320 -13.132 -4.044 1.00 . B B . 93 ASN C 1 1
11 24078 2 1 3 ASN CA C 0.254 -14.197 -3.825 1.00 . B B . 93 ASN CA 1 1
11 24079 2 1 3 ASN CB C 0.856 -15.402 -3.090 1.00 . B B . 93 ASN CB 1 1
11 24080 2 1 3 ASN CG C 1.089 -15.138 -1.610 1.00 . B B . 93 ASN CG 1 1
11 24081 2 1 3 ASN H H 0.194 -14.313 -5.935 1.00 . B B . 93 ASN H 1 1
11 24082 2 1 3 ASN HA H -0.551 -13.779 -3.236 1.00 . B B . 93 ASN HA 1 1
11 24083 2 1 3 ASN HB2 H 0.189 -16.246 -3.188 1.00 . B B . 93 ASN HB2 1 1
11 24084 2 1 3 ASN HB3 H 1.806 -15.648 -3.544 1.00 . B B . 93 ASN HB3 1 1
11 24085 2 1 3 ASN HD21 H -0.744 -15.763 -1.178 1.00 . B B . 93 ASN HD21 1 1
11 24086 2 1 3 ASN HD22 H 0.206 -15.233 0.163 1.00 . B B . 93 ASN HD22 1 1
11 24087 2 1 3 ASN N N -0.285 -14.589 -5.126 1.00 . B B . 93 ASN N 1 1
11 24088 2 1 3 ASN ND2 N 0.083 -15.409 -0.792 1.00 . B B . 93 ASN ND2 1 1
11 24089 2 1 3 ASN O O 1.536 -12.259 -3.205 1.00 . B B . 93 ASN O 1 1
11 24090 2 1 3 ASN OD1 O 2.165 -14.714 -1.198 1.00 . B B . 93 ASN OD1 1 1
11 24091 2 1 4 ARG C C 2.143 -11.003 -6.149 1.00 . B B . 94 ARG C 1 1
11 24092 2 1 4 ARG CA C 2.930 -12.201 -5.629 1.00 . B B . 94 ARG CA 1 1
11 24093 2 1 4 ARG CB C 3.847 -12.757 -6.727 1.00 . B B . 94 ARG CB 1 1
11 24094 2 1 4 ARG CD C 5.335 -14.640 -7.494 1.00 . B B . 94 ARG CD 1 1
11 24095 2 1 4 ARG CG C 4.534 -14.058 -6.341 1.00 . B B . 94 ARG CG 1 1
11 24096 2 1 4 ARG CZ C 7.225 -13.984 -8.941 1.00 . B B . 94 ARG CZ 1 1
11 24097 2 1 4 ARG H H 1.850 -14.011 -5.762 1.00 . B B . 94 ARG H 1 1
11 24098 2 1 4 ARG HA H 3.523 -11.897 -4.778 1.00 . B B . 94 ARG HA 1 1
11 24099 2 1 4 ARG HB2 H 3.261 -12.935 -7.615 1.00 . B B . 94 ARG HB2 1 1
11 24100 2 1 4 ARG HB3 H 4.610 -12.024 -6.948 1.00 . B B . 94 ARG HB3 1 1
11 24101 2 1 4 ARG HD2 H 5.763 -15.582 -7.180 1.00 . B B . 94 ARG HD2 1 1
11 24102 2 1 4 ARG HD3 H 4.670 -14.807 -8.330 1.00 . B B . 94 ARG HD3 1 1
11 24103 2 1 4 ARG HE H 6.531 -12.914 -7.396 1.00 . B B . 94 ARG HE 1 1
11 24104 2 1 4 ARG HG2 H 5.202 -13.868 -5.516 1.00 . B B . 94 ARG HG2 1 1
11 24105 2 1 4 ARG HG3 H 3.784 -14.775 -6.040 1.00 . B B . 94 ARG HG3 1 1
11 24106 2 1 4 ARG HH11 H 6.431 -15.790 -9.392 1.00 . B B . 94 ARG HH11 1 1
11 24107 2 1 4 ARG HH12 H 7.749 -15.287 -10.405 1.00 . B B . 94 ARG HH12 1 1
11 24108 2 1 4 ARG HH21 H 8.236 -12.237 -8.744 1.00 . B B . 94 ARG HH21 1 1
11 24109 2 1 4 ARG HH22 H 8.770 -13.260 -10.039 1.00 . B B . 94 ARG HH22 1 1
11 24110 2 1 4 ARG N N 1.991 -13.224 -5.191 1.00 . B B . 94 ARG N 1 1
11 24111 2 1 4 ARG NE N 6.413 -13.747 -7.914 1.00 . B B . 94 ARG NE 1 1
11 24112 2 1 4 ARG NH1 N 7.124 -15.111 -9.632 1.00 . B B . 94 ARG NH1 1 1
11 24113 2 1 4 ARG NH2 N 8.153 -13.091 -9.267 1.00 . B B . 94 ARG NH2 1 1
11 24114 2 1 4 ARG O O 1.652 -11.013 -7.277 1.00 . B B . 94 ARG O 1 1
11 24115 2 1 5 GLN C C 1.846 -7.703 -6.221 1.00 . B B . 95 GLN C 1 1
11 24116 2 1 5 GLN CA C 1.101 -8.883 -5.613 1.00 . B B . 95 GLN CA 1 1
11 24117 2 1 5 GLN CB C 0.378 -8.460 -4.335 1.00 . B B . 95 GLN CB 1 1
11 24118 2 1 5 GLN CD C -0.956 -9.224 -2.315 1.00 . B B . 95 GLN CD 1 1
11 24119 2 1 5 GLN CG C -0.220 -9.638 -3.574 1.00 . B B . 95 GLN CG 1 1
11 24120 2 1 5 GLN H H 2.524 -9.969 -4.483 1.00 . B B . 95 GLN H 1 1
11 24121 2 1 5 GLN HA H 0.370 -9.236 -6.327 1.00 . B B . 95 GLN HA 1 1
11 24122 2 1 5 GLN HB2 H 1.080 -7.958 -3.686 1.00 . B B . 95 GLN HB2 1 1
11 24123 2 1 5 GLN HB3 H -0.419 -7.779 -4.589 1.00 . B B . 95 GLN HB3 1 1
11 24124 2 1 5 GLN HE21 H -1.597 -7.562 -3.191 1.00 . B B . 95 GLN HE21 1 1
11 24125 2 1 5 GLN HE22 H -2.107 -7.802 -1.558 1.00 . B B . 95 GLN HE22 1 1
11 24126 2 1 5 GLN HG2 H -0.913 -10.151 -4.224 1.00 . B B . 95 GLN HG2 1 1
11 24127 2 1 5 GLN HG3 H 0.579 -10.311 -3.301 1.00 . B B . 95 GLN HG3 1 1
11 24128 2 1 5 GLN N N 2.004 -9.985 -5.317 1.00 . B B . 95 GLN N 1 1
11 24129 2 1 5 GLN NE2 N -1.616 -8.079 -2.358 1.00 . B B . 95 GLN NE2 1 1
11 24130 2 1 5 GLN O O 3.023 -7.481 -5.936 1.00 . B B . 95 GLN O 1 1
11 24131 2 1 5 GLN OE1 O -0.960 -9.947 -1.321 1.00 . B B . 95 GLN OE1 1 1
11 24132 2 1 6 PHE C C 1.285 -4.529 -7.021 1.00 . B B . 96 PHE C 1 1
11 24133 2 1 6 PHE CA C 1.716 -5.801 -7.733 1.00 . B B . 96 PHE CA 1 1
11 24134 2 1 6 PHE CB C 1.262 -5.749 -9.197 1.00 . B B . 96 PHE CB 1 1
11 24135 2 1 6 PHE CD1 C 0.703 -8.044 -10.056 1.00 . B B . 96 PHE CD1 1 1
11 24136 2 1 6 PHE CD2 C 2.788 -7.074 -10.688 1.00 . B B . 96 PHE CD2 1 1
11 24137 2 1 6 PHE CE1 C 0.999 -9.173 -10.793 1.00 . B B . 96 PHE CE1 1 1
11 24138 2 1 6 PHE CE2 C 3.091 -8.201 -11.426 1.00 . B B . 96 PHE CE2 1 1
11 24139 2 1 6 PHE CG C 1.591 -6.980 -9.995 1.00 . B B . 96 PHE CG 1 1
11 24140 2 1 6 PHE CZ C 2.197 -9.252 -11.477 1.00 . B B . 96 PHE CZ 1 1
11 24141 2 1 6 PHE H H 0.205 -7.182 -7.237 1.00 . B B . 96 PHE H 1 1
11 24142 2 1 6 PHE HA H 2.793 -5.883 -7.694 1.00 . B B . 96 PHE HA 1 1
11 24143 2 1 6 PHE HB2 H 0.190 -5.617 -9.224 1.00 . B B . 96 PHE HB2 1 1
11 24144 2 1 6 PHE HB3 H 1.732 -4.905 -9.678 1.00 . B B . 96 PHE HB3 1 1
11 24145 2 1 6 PHE HD1 H -0.233 -7.984 -9.519 1.00 . B B . 96 PHE HD1 1 1
11 24146 2 1 6 PHE HD2 H 3.487 -6.254 -10.649 1.00 . B B . 96 PHE HD2 1 1
11 24147 2 1 6 PHE HE1 H 0.299 -9.992 -10.833 1.00 . B B . 96 PHE HE1 1 1
11 24148 2 1 6 PHE HE2 H 4.028 -8.263 -11.961 1.00 . B B . 96 PHE HE2 1 1
11 24149 2 1 6 PHE HZ H 2.432 -10.135 -12.054 1.00 . B B . 96 PHE HZ 1 1
11 24150 2 1 6 PHE N N 1.146 -6.957 -7.065 1.00 . B B . 96 PHE N 1 1
11 24151 2 1 6 PHE O O 0.095 -4.203 -6.983 1.00 . B B . 96 PHE O 1 1
11 24152 2 1 7 LEU C C 2.457 -1.390 -6.535 1.00 . B B . 97 LEU C 1 1
11 24153 2 1 7 LEU CA C 1.947 -2.587 -5.742 1.00 . B B . 97 LEU CA 1 1
11 24154 2 1 7 LEU CB C 2.569 -2.604 -4.341 1.00 . B B . 97 LEU CB 1 1
11 24155 2 1 7 LEU CD1 C 0.765 -1.233 -3.264 1.00 . B B . 97 LEU CD1 1 1
11 24156 2 1 7 LEU CD2 C 2.978 -1.490 -2.138 1.00 . B B . 97 LEU CD2 1 1
11 24157 2 1 7 LEU CG C 2.264 -1.382 -3.475 1.00 . B B . 97 LEU CG 1 1
11 24158 2 1 7 LEU H H 3.171 -4.142 -6.490 1.00 . B B . 97 LEU H 1 1
11 24159 2 1 7 LEU HA H 0.874 -2.509 -5.648 1.00 . B B . 97 LEU HA 1 1
11 24160 2 1 7 LEU HB2 H 2.211 -3.485 -3.824 1.00 . B B . 97 LEU HB2 1 1
11 24161 2 1 7 LEU HB3 H 3.641 -2.684 -4.447 1.00 . B B . 97 LEU HB3 1 1
11 24162 2 1 7 LEU HD11 H 0.377 -2.120 -2.789 1.00 . B B . 97 LEU HD11 1 1
11 24163 2 1 7 LEU HD12 H 0.279 -1.095 -4.219 1.00 . B B . 97 LEU HD12 1 1
11 24164 2 1 7 LEU HD13 H 0.573 -0.376 -2.635 1.00 . B B . 97 LEU HD13 1 1
11 24165 2 1 7 LEU HD21 H 2.661 -2.390 -1.632 1.00 . B B . 97 LEU HD21 1 1
11 24166 2 1 7 LEU HD22 H 2.741 -0.631 -1.530 1.00 . B B . 97 LEU HD22 1 1
11 24167 2 1 7 LEU HD23 H 4.046 -1.529 -2.303 1.00 . B B . 97 LEU HD23 1 1
11 24168 2 1 7 LEU HG H 2.621 -0.494 -3.977 1.00 . B B . 97 LEU HG 1 1
11 24169 2 1 7 LEU N N 2.240 -3.824 -6.444 1.00 . B B . 97 LEU N 1 1
11 24170 2 1 7 LEU O O 3.666 -1.180 -6.661 1.00 . B B . 97 LEU O 1 1
11 24171 2 1 8 SER C C 1.536 1.813 -7.025 1.00 . B B . 98 SER C 1 1
11 24172 2 1 8 SER CA C 1.869 0.568 -7.842 1.00 . B B . 98 SER CA 1 1
11 24173 2 1 8 SER CB C 1.107 0.583 -9.172 1.00 . B B . 98 SER CB 1 1
11 24174 2 1 8 SER H H 0.582 -0.863 -6.973 1.00 . B B . 98 SER H 1 1
11 24175 2 1 8 SER HA H 2.930 0.549 -8.038 1.00 . B B . 98 SER HA 1 1
11 24176 2 1 8 SER HB2 H 0.047 0.629 -8.976 1.00 . B B . 98 SER HB2 1 1
11 24177 2 1 8 SER HB3 H 1.402 1.450 -9.745 1.00 . B B . 98 SER HB3 1 1
11 24178 2 1 8 SER HG H 1.793 -0.326 -10.772 1.00 . B B . 98 SER HG 1 1
11 24179 2 1 8 SER N N 1.530 -0.625 -7.086 1.00 . B B . 98 SER N 1 1
11 24180 2 1 8 SER O O 0.363 2.100 -6.766 1.00 . B B . 98 SER O 1 1
11 24181 2 1 8 SER OG O 1.380 -0.584 -9.936 1.00 . B B . 98 SER OG 1 1
11 24182 2 1 9 LEU C C 2.907 4.957 -6.506 1.00 . B B . 99 LEU C 1 1
11 24183 2 1 9 LEU CA C 2.371 3.725 -5.786 1.00 . B B . 99 LEU CA 1 1
11 24184 2 1 9 LEU CB C 3.067 3.556 -4.431 1.00 . B B . 99 LEU CB 1 1
11 24185 2 1 9 LEU CD1 C 1.398 4.850 -3.070 1.00 . B B . 99 LEU CD1 1 1
11 24186 2 1 9 LEU CD2 C 3.713 4.487 -2.194 1.00 . B B . 99 LEU CD2 1 1
11 24187 2 1 9 LEU CG C 2.868 4.708 -3.441 1.00 . B B . 99 LEU CG 1 1
11 24188 2 1 9 LEU H H 3.478 2.267 -6.852 1.00 . B B . 99 LEU H 1 1
11 24189 2 1 9 LEU HA H 1.311 3.850 -5.625 1.00 . B B . 99 LEU HA 1 1
11 24190 2 1 9 LEU HB2 H 2.695 2.652 -3.972 1.00 . B B . 99 LEU HB2 1 1
11 24191 2 1 9 LEU HB3 H 4.125 3.443 -4.605 1.00 . B B . 99 LEU HB3 1 1
11 24192 2 1 9 LEU HD11 H 1.051 3.937 -2.606 1.00 . B B . 99 LEU HD11 1 1
11 24193 2 1 9 LEU HD12 H 0.818 5.044 -3.961 1.00 . B B . 99 LEU HD12 1 1
11 24194 2 1 9 LEU HD13 H 1.279 5.671 -2.379 1.00 . B B . 99 LEU HD13 1 1
11 24195 2 1 9 LEU HD21 H 3.413 3.568 -1.713 1.00 . B B . 99 LEU HD21 1 1
11 24196 2 1 9 LEU HD22 H 3.571 5.313 -1.513 1.00 . B B . 99 LEU HD22 1 1
11 24197 2 1 9 LEU HD23 H 4.756 4.424 -2.473 1.00 . B B . 99 LEU HD23 1 1
11 24198 2 1 9 LEU HG H 3.187 5.629 -3.903 1.00 . B B . 99 LEU HG 1 1
11 24199 2 1 9 LEU N N 2.563 2.537 -6.602 1.00 . B B . 99 LEU N 1 1
11 24200 2 1 9 LEU O O 4.057 4.985 -6.946 1.00 . B B . 99 LEU O 1 1
11 24201 2 1 10 THR C C 2.605 8.331 -6.266 1.00 . B B . 100 THR C 1 1
11 24202 2 1 10 THR CA C 2.450 7.205 -7.287 1.00 . B B . 100 THR CA 1 1
11 24203 2 1 10 THR CB C 1.407 7.617 -8.343 1.00 . B B . 100 THR CB 1 1
11 24204 2 1 10 THR CG2 C 1.887 8.821 -9.136 1.00 . B B . 100 THR CG2 1 1
11 24205 2 1 10 THR H H 1.151 5.882 -6.278 1.00 . B B . 100 THR H 1 1
11 24206 2 1 10 THR HA H 3.394 7.042 -7.785 1.00 . B B . 100 THR HA 1 1
11 24207 2 1 10 THR HB H 0.487 7.878 -7.840 1.00 . B B . 100 THR HB 1 1
11 24208 2 1 10 THR HG1 H 0.718 5.811 -8.756 1.00 . B B . 100 THR HG1 1 1
11 24209 2 1 10 THR HG21 H 1.146 9.082 -9.877 1.00 . B B . 100 THR HG21 1 1
11 24210 2 1 10 THR HG22 H 2.819 8.582 -9.625 1.00 . B B . 100 THR HG22 1 1
11 24211 2 1 10 THR HG23 H 2.034 9.656 -8.466 1.00 . B B . 100 THR HG23 1 1
11 24212 2 1 10 THR N N 2.062 5.970 -6.634 1.00 . B B . 100 THR N 1 1
11 24213 2 1 10 THR O O 1.629 8.748 -5.642 1.00 . B B . 100 THR O 1 1
11 24214 2 1 10 THR OG1 O 1.156 6.523 -9.235 1.00 . B B . 100 THR OG1 1 1
11 24215 2 1 11 GLY C C 5.301 9.688 -4.294 1.00 . B B . 101 GLY C 1 1
11 24216 2 1 11 GLY CA C 4.077 9.903 -5.162 1.00 . B B . 101 GLY CA 1 1
11 24217 2 1 11 GLY H H 4.580 8.406 -6.581 1.00 . B B . 101 GLY H 1 1
11 24218 2 1 11 GLY HA2 H 4.210 10.812 -5.733 1.00 . B B . 101 GLY HA2 1 1
11 24219 2 1 11 GLY HA3 H 3.214 10.019 -4.524 1.00 . B B . 101 GLY HA3 1 1
11 24220 2 1 11 GLY N N 3.831 8.805 -6.084 1.00 . B B . 101 GLY N 1 1
11 24221 2 1 11 GLY O O 5.546 10.448 -3.357 1.00 . B B . 101 GLY O 1 1
11 24222 2 1 12 VAL C C 8.384 9.331 -4.181 1.00 . B B . 102 VAL C 1 1
11 24223 2 1 12 VAL CA C 7.271 8.344 -3.843 1.00 . B B . 102 VAL CA 1 1
11 24224 2 1 12 VAL CB C 7.756 6.907 -4.118 1.00 . B B . 102 VAL CB 1 1
11 24225 2 1 12 VAL CG1 C 9.000 6.585 -3.303 1.00 . B B . 102 VAL CG1 1 1
11 24226 2 1 12 VAL CG2 C 6.649 5.907 -3.820 1.00 . B B . 102 VAL CG2 1 1
11 24227 2 1 12 VAL H H 5.836 8.091 -5.367 1.00 . B B . 102 VAL H 1 1
11 24228 2 1 12 VAL HA H 7.033 8.430 -2.793 1.00 . B B . 102 VAL HA 1 1
11 24229 2 1 12 VAL HB H 8.009 6.828 -5.168 1.00 . B B . 102 VAL HB 1 1
11 24230 2 1 12 VAL HG11 H 9.311 5.570 -3.504 1.00 . B B . 102 VAL HG11 1 1
11 24231 2 1 12 VAL HG12 H 8.777 6.690 -2.251 1.00 . B B . 102 VAL HG12 1 1
11 24232 2 1 12 VAL HG13 H 9.796 7.265 -3.572 1.00 . B B . 102 VAL HG13 1 1
11 24233 2 1 12 VAL HG21 H 5.786 6.130 -4.429 1.00 . B B . 102 VAL HG21 1 1
11 24234 2 1 12 VAL HG22 H 6.379 5.971 -2.775 1.00 . B B . 102 VAL HG22 1 1
11 24235 2 1 12 VAL HG23 H 6.998 4.908 -4.041 1.00 . B B . 102 VAL HG23 1 1
11 24236 2 1 12 VAL N N 6.072 8.654 -4.601 1.00 . B B . 102 VAL N 1 1
11 24237 2 1 12 VAL O O 8.686 9.573 -5.348 1.00 . B B . 102 VAL O 1 1
11 24238 2 1 13 SER C C 11.394 10.237 -3.374 1.00 . B B . 103 SER C 1 1
11 24239 2 1 13 SER CA C 10.018 10.892 -3.306 1.00 . B B . 103 SER CA 1 1
11 24240 2 1 13 SER CB C 9.928 11.884 -2.140 1.00 . B B . 103 SER CB 1 1
11 24241 2 1 13 SER H H 8.714 9.628 -2.240 1.00 . B B . 103 SER H 1 1
11 24242 2 1 13 SER HA H 9.836 11.418 -4.230 1.00 . B B . 103 SER HA 1 1
11 24243 2 1 13 SER HB2 H 9.074 12.527 -2.288 1.00 . B B . 103 SER HB2 1 1
11 24244 2 1 13 SER HB3 H 9.806 11.335 -1.219 1.00 . B B . 103 SER HB3 1 1
11 24245 2 1 13 SER HG H 11.480 12.554 -1.158 1.00 . B B . 103 SER HG 1 1
11 24246 2 1 13 SER N N 8.978 9.896 -3.150 1.00 . B B . 103 SER N 1 1
11 24247 2 1 13 SER O O 12.218 10.585 -4.226 1.00 . B B . 103 SER O 1 1
11 24248 2 1 13 SER OG O 11.085 12.695 -2.034 1.00 . B B . 103 SER OG 1 1
11 24249 2 1 14 LYS C C 12.841 7.339 -1.585 1.00 . B B . 104 LYS C 1 1
11 24250 2 1 14 LYS CA C 12.929 8.605 -2.426 1.00 . B B . 104 LYS CA 1 1
11 24251 2 1 14 LYS CB C 13.976 9.550 -1.830 1.00 . B B . 104 LYS CB 1 1
11 24252 2 1 14 LYS CD C 14.628 11.022 0.102 1.00 . B B . 104 LYS CD 1 1
11 24253 2 1 14 LYS CE C 14.325 11.402 1.541 1.00 . B B . 104 LYS CE 1 1
11 24254 2 1 14 LYS CG C 13.668 9.960 -0.400 1.00 . B B . 104 LYS CG 1 1
11 24255 2 1 14 LYS H H 10.923 8.998 -1.873 1.00 . B B . 104 LYS H 1 1
11 24256 2 1 14 LYS HA H 13.225 8.339 -3.429 1.00 . B B . 104 LYS HA 1 1
11 24257 2 1 14 LYS HB2 H 14.938 9.062 -1.844 1.00 . B B . 104 LYS HB2 1 1
11 24258 2 1 14 LYS HB3 H 14.023 10.444 -2.434 1.00 . B B . 104 LYS HB3 1 1
11 24259 2 1 14 LYS HD2 H 15.637 10.642 0.044 1.00 . B B . 104 LYS HD2 1 1
11 24260 2 1 14 LYS HD3 H 14.533 11.901 -0.518 1.00 . B B . 104 LYS HD3 1 1
11 24261 2 1 14 LYS HE2 H 13.283 11.677 1.617 1.00 . B B . 104 LYS HE2 1 1
11 24262 2 1 14 LYS HE3 H 14.520 10.549 2.175 1.00 . B B . 104 LYS HE3 1 1
11 24263 2 1 14 LYS HG2 H 12.664 10.356 -0.360 1.00 . B B . 104 LYS HG2 1 1
11 24264 2 1 14 LYS HG3 H 13.741 9.092 0.237 1.00 . B B . 104 LYS HG3 1 1
11 24265 2 1 14 LYS HZ1 H 16.171 12.324 1.860 1.00 . B B . 104 LYS HZ1 1 1
11 24266 2 1 14 LYS HZ2 H 14.982 12.745 2.999 1.00 . B B . 104 LYS HZ2 1 1
11 24267 2 1 14 LYS HZ3 H 14.927 13.394 1.435 1.00 . B B . 104 LYS HZ3 1 1
11 24268 2 1 14 LYS N N 11.635 9.270 -2.495 1.00 . B B . 104 LYS N 1 1
11 24269 2 1 14 LYS NZ N 15.159 12.542 1.993 1.00 . B B . 104 LYS NZ 1 1
11 24270 2 1 14 LYS O O 11.813 7.060 -0.970 1.00 . B B . 104 LYS O 1 1
11 24271 2 1 15 VAL C C 14.887 5.628 0.462 1.00 . B B . 105 VAL C 1 1
11 24272 2 1 15 VAL CA C 13.989 5.375 -0.746 1.00 . B B . 105 VAL CA 1 1
11 24273 2 1 15 VAL CB C 14.512 4.152 -1.534 1.00 . B B . 105 VAL CB 1 1
11 24274 2 1 15 VAL CG1 C 13.553 3.790 -2.653 1.00 . B B . 105 VAL CG1 1 1
11 24275 2 1 15 VAL CG2 C 15.908 4.410 -2.088 1.00 . B B . 105 VAL CG2 1 1
11 24276 2 1 15 VAL H H 14.681 6.805 -2.139 1.00 . B B . 105 VAL H 1 1
11 24277 2 1 15 VAL HA H 12.989 5.153 -0.398 1.00 . B B . 105 VAL HA 1 1
11 24278 2 1 15 VAL HB H 14.568 3.312 -0.856 1.00 . B B . 105 VAL HB 1 1
11 24279 2 1 15 VAL HG11 H 13.458 4.625 -3.332 1.00 . B B . 105 VAL HG11 1 1
11 24280 2 1 15 VAL HG12 H 12.585 3.555 -2.233 1.00 . B B . 105 VAL HG12 1 1
11 24281 2 1 15 VAL HG13 H 13.931 2.931 -3.187 1.00 . B B . 105 VAL HG13 1 1
11 24282 2 1 15 VAL HG21 H 15.881 5.259 -2.755 1.00 . B B . 105 VAL HG21 1 1
11 24283 2 1 15 VAL HG22 H 16.248 3.538 -2.629 1.00 . B B . 105 VAL HG22 1 1
11 24284 2 1 15 VAL HG23 H 16.586 4.615 -1.275 1.00 . B B . 105 VAL HG23 1 1
11 24285 2 1 15 VAL N N 13.913 6.565 -1.579 1.00 . B B . 105 VAL N 1 1
11 24286 2 1 15 VAL O O 15.911 6.300 0.348 1.00 . B B . 105 VAL O 1 1
11 24287 2 1 16 GLN C C 16.186 3.997 2.964 1.00 . B B . 106 GLN C 1 1
11 24288 2 1 16 GLN CA C 15.317 5.239 2.815 1.00 . B B . 106 GLN CA 1 1
11 24289 2 1 16 GLN CB C 14.455 5.424 4.066 1.00 . B B . 106 GLN CB 1 1
11 24290 2 1 16 GLN CD C 12.902 6.916 5.370 1.00 . B B . 106 GLN CD 1 1
11 24291 2 1 16 GLN CG C 13.547 6.643 4.025 1.00 . B B . 106 GLN CG 1 1
11 24292 2 1 16 GLN H H 13.625 4.650 1.672 1.00 . B B . 106 GLN H 1 1
11 24293 2 1 16 GLN HA H 15.957 6.101 2.695 1.00 . B B . 106 GLN HA 1 1
11 24294 2 1 16 GLN HB2 H 13.835 4.547 4.193 1.00 . B B . 106 GLN HB2 1 1
11 24295 2 1 16 GLN HB3 H 15.105 5.516 4.923 1.00 . B B . 106 GLN HB3 1 1
11 24296 2 1 16 GLN HE21 H 12.774 8.851 4.960 1.00 . B B . 106 GLN HE21 1 1
11 24297 2 1 16 GLN HE22 H 12.171 8.373 6.508 1.00 . B B . 106 GLN HE22 1 1
11 24298 2 1 16 GLN HG2 H 14.132 7.505 3.739 1.00 . B B . 106 GLN HG2 1 1
11 24299 2 1 16 GLN HG3 H 12.768 6.476 3.294 1.00 . B B . 106 GLN HG3 1 1
11 24300 2 1 16 GLN N N 14.490 5.119 1.618 1.00 . B B . 106 GLN N 1 1
11 24301 2 1 16 GLN NE2 N 12.582 8.172 5.637 1.00 . B B . 106 GLN NE2 1 1
11 24302 2 1 16 GLN O O 17.410 4.083 3.082 1.00 . B B . 106 GLN O 1 1
11 24303 2 1 16 GLN OE1 O 12.688 5.999 6.162 1.00 . B B . 106 GLN OE1 1 1
11 24304 2 1 17 SER C C 15.563 0.595 2.051 1.00 . B B . 107 SER C 1 1
11 24305 2 1 17 SER CA C 16.221 1.564 3.020 1.00 . B B . 107 SER CA 1 1
11 24306 2 1 17 SER CB C 16.175 1.007 4.446 1.00 . B B . 107 SER CB 1 1
11 24307 2 1 17 SER H H 14.560 2.852 2.896 1.00 . B B . 107 SER H 1 1
11 24308 2 1 17 SER HA H 17.250 1.713 2.727 1.00 . B B . 107 SER HA 1 1
11 24309 2 1 17 SER HB2 H 15.146 0.851 4.738 1.00 . B B . 107 SER HB2 1 1
11 24310 2 1 17 SER HB3 H 16.702 0.066 4.475 1.00 . B B . 107 SER HB3 1 1
11 24311 2 1 17 SER HG H 17.702 2.052 5.106 1.00 . B B . 107 SER HG 1 1
11 24312 2 1 17 SER N N 15.538 2.845 2.955 1.00 . B B . 107 SER N 1 1
11 24313 2 1 17 SER O O 14.359 0.348 2.135 1.00 . B B . 107 SER O 1 1
11 24314 2 1 17 SER OG O 16.783 1.900 5.369 1.00 . B B . 107 SER OG 1 1
11 24315 2 1 18 PHE C C 16.328 -2.251 0.341 1.00 . B B . 108 PHE C 1 1
11 24316 2 1 18 PHE CA C 15.805 -0.838 0.120 1.00 . B B . 108 PHE CA 1 1
11 24317 2 1 18 PHE CB C 16.173 -0.356 -1.289 1.00 . B B . 108 PHE CB 1 1
11 24318 2 1 18 PHE CD1 C 14.324 -1.072 -2.828 1.00 . B B . 108 PHE CD1 1 1
11 24319 2 1 18 PHE CD2 C 16.416 -2.205 -2.973 1.00 . B B . 108 PHE CD2 1 1
11 24320 2 1 18 PHE CE1 C 13.818 -1.873 -3.833 1.00 . B B . 108 PHE CE1 1 1
11 24321 2 1 18 PHE CE2 C 15.916 -3.009 -3.976 1.00 . B B . 108 PHE CE2 1 1
11 24322 2 1 18 PHE CG C 15.627 -1.227 -2.386 1.00 . B B . 108 PHE CG 1 1
11 24323 2 1 18 PHE CZ C 14.614 -2.843 -4.407 1.00 . B B . 108 PHE CZ 1 1
11 24324 2 1 18 PHE H H 17.296 0.299 1.100 1.00 . B B . 108 PHE H 1 1
11 24325 2 1 18 PHE HA H 14.730 -0.843 0.217 1.00 . B B . 108 PHE HA 1 1
11 24326 2 1 18 PHE HB2 H 15.781 0.641 -1.433 1.00 . B B . 108 PHE HB2 1 1
11 24327 2 1 18 PHE HB3 H 17.247 -0.333 -1.385 1.00 . B B . 108 PHE HB3 1 1
11 24328 2 1 18 PHE HD1 H 13.699 -0.313 -2.380 1.00 . B B . 108 PHE HD1 1 1
11 24329 2 1 18 PHE HD2 H 17.434 -2.335 -2.635 1.00 . B B . 108 PHE HD2 1 1
11 24330 2 1 18 PHE HE1 H 12.801 -1.741 -4.169 1.00 . B B . 108 PHE HE1 1 1
11 24331 2 1 18 PHE HE2 H 16.541 -3.767 -4.424 1.00 . B B . 108 PHE HE2 1 1
11 24332 2 1 18 PHE HZ H 14.220 -3.471 -5.192 1.00 . B B . 108 PHE HZ 1 1
11 24333 2 1 18 PHE N N 16.338 0.071 1.117 1.00 . B B . 108 PHE N 1 1
11 24334 2 1 18 PHE O O 17.492 -2.547 0.062 1.00 . B B . 108 PHE O 1 1
11 24335 2 1 19 ASP C C 14.577 -5.334 0.520 1.00 . B B . 109 ASP C 1 1
11 24336 2 1 19 ASP CA C 15.775 -4.524 1.000 1.00 . B B . 109 ASP CA 1 1
11 24337 2 1 19 ASP CB C 16.111 -4.884 2.452 1.00 . B B . 109 ASP CB 1 1
11 24338 2 1 19 ASP CG C 16.650 -6.297 2.587 1.00 . B B . 109 ASP CG 1 1
11 24339 2 1 19 ASP H H 14.601 -2.781 1.194 1.00 . B B . 109 ASP H 1 1
11 24340 2 1 19 ASP HA H 16.625 -4.742 0.372 1.00 . B B . 109 ASP HA 1 1
11 24341 2 1 19 ASP HB2 H 16.856 -4.196 2.825 1.00 . B B . 109 ASP HB2 1 1
11 24342 2 1 19 ASP HB3 H 15.215 -4.800 3.053 1.00 . B B . 109 ASP HB3 1 1
11 24343 2 1 19 ASP N N 15.470 -3.107 0.874 1.00 . B B . 109 ASP N 1 1
11 24344 2 1 19 ASP O O 13.440 -4.951 0.781 1.00 . B B . 109 ASP O 1 1
11 24345 2 1 19 ASP OD1 O 15.845 -7.243 2.710 1.00 . B B . 109 ASP OD1 1 1
11 24346 2 1 19 ASP OD2 O 17.885 -6.468 2.566 1.00 . B B . 109 ASP OD2 1 1
11 24347 2 1 20 PRO C C 12.793 -7.814 0.444 1.00 . B B . 110 PRO C 1 1
11 24348 2 1 20 PRO CA C 13.716 -7.318 -0.676 1.00 . B B . 110 PRO CA 1 1
11 24349 2 1 20 PRO CB C 14.457 -8.496 -1.312 1.00 . B B . 110 PRO CB 1 1
11 24350 2 1 20 PRO CD C 16.123 -6.924 -0.645 1.00 . B B . 110 PRO CD 1 1
11 24351 2 1 20 PRO CG C 15.788 -7.949 -1.689 1.00 . B B . 110 PRO CG 1 1
11 24352 2 1 20 PRO HA H 13.120 -6.822 -1.430 1.00 . B B . 110 PRO HA 1 1
11 24353 2 1 20 PRO HB2 H 14.546 -9.298 -0.593 1.00 . B B . 110 PRO HB2 1 1
11 24354 2 1 20 PRO HB3 H 13.912 -8.841 -2.179 1.00 . B B . 110 PRO HB3 1 1
11 24355 2 1 20 PRO HD2 H 16.663 -7.379 0.173 1.00 . B B . 110 PRO HD2 1 1
11 24356 2 1 20 PRO HD3 H 16.697 -6.117 -1.076 1.00 . B B . 110 PRO HD3 1 1
11 24357 2 1 20 PRO HG2 H 16.525 -8.740 -1.686 1.00 . B B . 110 PRO HG2 1 1
11 24358 2 1 20 PRO HG3 H 15.736 -7.487 -2.665 1.00 . B B . 110 PRO HG3 1 1
11 24359 2 1 20 PRO N N 14.802 -6.446 -0.201 1.00 . B B . 110 PRO N 1 1
11 24360 2 1 20 PRO O O 11.683 -8.273 0.178 1.00 . B B . 110 PRO O 1 1
11 24361 2 1 21 LYS C C 11.667 -6.992 3.435 1.00 . B B . 111 LYS C 1 1
11 24362 2 1 21 LYS CA C 12.462 -8.155 2.841 1.00 . B B . 111 LYS CA 1 1
11 24363 2 1 21 LYS CB C 13.358 -8.777 3.916 1.00 . B B . 111 LYS CB 1 1
11 24364 2 1 21 LYS CD C 12.657 -11.171 3.872 1.00 . B B . 111 LYS CD 1 1
11 24365 2 1 21 LYS CE C 12.979 -12.539 3.309 1.00 . B B . 111 LYS CE 1 1
11 24366 2 1 21 LYS CG C 13.783 -10.196 3.614 1.00 . B B . 111 LYS CG 1 1
11 24367 2 1 21 LYS H H 14.173 -7.398 1.839 1.00 . B B . 111 LYS H 1 1
11 24368 2 1 21 LYS HA H 11.765 -8.904 2.497 1.00 . B B . 111 LYS HA 1 1
11 24369 2 1 21 LYS HB2 H 14.247 -8.181 4.012 1.00 . B B . 111 LYS HB2 1 1
11 24370 2 1 21 LYS HB3 H 12.827 -8.774 4.856 1.00 . B B . 111 LYS HB3 1 1
11 24371 2 1 21 LYS HD2 H 12.500 -11.255 4.937 1.00 . B B . 111 LYS HD2 1 1
11 24372 2 1 21 LYS HD3 H 11.758 -10.798 3.401 1.00 . B B . 111 LYS HD3 1 1
11 24373 2 1 21 LYS HE2 H 12.163 -13.205 3.534 1.00 . B B . 111 LYS HE2 1 1
11 24374 2 1 21 LYS HE3 H 13.081 -12.443 2.239 1.00 . B B . 111 LYS HE3 1 1
11 24375 2 1 21 LYS HG2 H 14.074 -10.262 2.576 1.00 . B B . 111 LYS HG2 1 1
11 24376 2 1 21 LYS HG3 H 14.623 -10.453 4.243 1.00 . B B . 111 LYS HG3 1 1
11 24377 2 1 21 LYS HZ1 H 15.059 -12.615 3.458 1.00 . B B . 111 LYS HZ1 1 1
11 24378 2 1 21 LYS HZ2 H 14.307 -14.120 3.629 1.00 . B B . 111 LYS HZ2 1 1
11 24379 2 1 21 LYS HZ3 H 14.263 -12.993 4.899 1.00 . B B . 111 LYS HZ3 1 1
11 24380 2 1 21 LYS N N 13.261 -7.738 1.691 1.00 . B B . 111 LYS N 1 1
11 24381 2 1 21 LYS NZ N 14.237 -13.103 3.863 1.00 . B B . 111 LYS NZ 1 1
11 24382 2 1 21 LYS O O 10.661 -7.206 4.119 1.00 . B B . 111 LYS O 1 1
11 24383 2 1 22 GLU C C 11.948 -3.333 2.994 1.00 . B B . 112 GLU C 1 1
11 24384 2 1 22 GLU CA C 11.446 -4.586 3.704 1.00 . B B . 112 GLU CA 1 1
11 24385 2 1 22 GLU CB C 11.659 -4.462 5.217 1.00 . B B . 112 GLU CB 1 1
11 24386 2 1 22 GLU CD C 11.068 -3.233 7.341 1.00 . B B . 112 GLU CD 1 1
11 24387 2 1 22 GLU CG C 10.911 -3.292 5.837 1.00 . B B . 112 GLU CG 1 1
11 24388 2 1 22 GLU H H 12.896 -5.658 2.597 1.00 . B B . 112 GLU H 1 1
11 24389 2 1 22 GLU HA H 10.389 -4.692 3.508 1.00 . B B . 112 GLU HA 1 1
11 24390 2 1 22 GLU HB2 H 11.318 -5.370 5.693 1.00 . B B . 112 GLU HB2 1 1
11 24391 2 1 22 GLU HB3 H 12.712 -4.334 5.414 1.00 . B B . 112 GLU HB3 1 1
11 24392 2 1 22 GLU HG2 H 11.291 -2.373 5.416 1.00 . B B . 112 GLU HG2 1 1
11 24393 2 1 22 GLU HG3 H 9.861 -3.388 5.601 1.00 . B B . 112 GLU HG3 1 1
11 24394 2 1 22 GLU N N 12.112 -5.770 3.177 1.00 . B B . 112 GLU N 1 1
11 24395 2 1 22 GLU O O 13.114 -2.948 3.126 1.00 . B B . 112 GLU O 1 1
11 24396 2 1 22 GLU OE1 O 10.294 -3.911 8.052 1.00 . B B . 112 GLU OE1 1 1
11 24397 2 1 22 GLU OE2 O 11.970 -2.515 7.824 1.00 . B B . 112 GLU OE2 1 1
11 24398 2 1 23 ILE C C 10.769 -0.291 2.169 1.00 . B B . 113 ILE C 1 1
11 24399 2 1 23 ILE CA C 11.398 -1.501 1.498 1.00 . B B . 113 ILE CA 1 1
11 24400 2 1 23 ILE CB C 10.920 -1.571 0.032 1.00 . B B . 113 ILE CB 1 1
11 24401 2 1 23 ILE CD1 C 11.061 -2.968 -2.096 1.00 . B B . 113 ILE CD1 1 1
11 24402 2 1 23 ILE CG1 C 11.541 -2.779 -0.672 1.00 . B B . 113 ILE CG1 1 1
11 24403 2 1 23 ILE CG2 C 11.275 -0.289 -0.704 1.00 . B B . 113 ILE CG2 1 1
11 24404 2 1 23 ILE H H 10.152 -3.076 2.165 1.00 . B B . 113 ILE H 1 1
11 24405 2 1 23 ILE HA H 12.472 -1.388 1.502 1.00 . B B . 113 ILE HA 1 1
11 24406 2 1 23 ILE HB H 9.846 -1.675 0.031 1.00 . B B . 113 ILE HB 1 1
11 24407 2 1 23 ILE HD11 H 11.339 -2.109 -2.685 1.00 . B B . 113 ILE HD11 1 1
11 24408 2 1 23 ILE HD12 H 9.985 -3.076 -2.102 1.00 . B B . 113 ILE HD12 1 1
11 24409 2 1 23 ILE HD13 H 11.514 -3.855 -2.513 1.00 . B B . 113 ILE HD13 1 1
11 24410 2 1 23 ILE HG12 H 12.614 -2.657 -0.701 1.00 . B B . 113 ILE HG12 1 1
11 24411 2 1 23 ILE HG13 H 11.300 -3.675 -0.117 1.00 . B B . 113 ILE HG13 1 1
11 24412 2 1 23 ILE HG21 H 12.348 -0.159 -0.699 1.00 . B B . 113 ILE HG21 1 1
11 24413 2 1 23 ILE HG22 H 10.809 0.551 -0.211 1.00 . B B . 113 ILE HG22 1 1
11 24414 2 1 23 ILE HG23 H 10.924 -0.350 -1.723 1.00 . B B . 113 ILE HG23 1 1
11 24415 2 1 23 ILE N N 11.064 -2.711 2.230 1.00 . B B . 113 ILE N 1 1
11 24416 2 1 23 ILE O O 9.547 -0.212 2.311 1.00 . B B . 113 ILE O 1 1
11 24417 2 1 24 LEU C C 11.043 2.979 2.179 1.00 . B B . 114 LEU C 1 1
11 24418 2 1 24 LEU CA C 11.125 1.864 3.212 1.00 . B B . 114 LEU CA 1 1
11 24419 2 1 24 LEU CB C 12.043 2.283 4.362 1.00 . B B . 114 LEU CB 1 1
11 24420 2 1 24 LEU CD1 C 13.165 1.766 6.538 1.00 . B B . 114 LEU CD1 1 1
11 24421 2 1 24 LEU CD2 C 10.854 0.927 6.106 1.00 . B B . 114 LEU CD2 1 1
11 24422 2 1 24 LEU CG C 12.202 1.252 5.482 1.00 . B B . 114 LEU CG 1 1
11 24423 2 1 24 LEU H H 12.573 0.506 2.481 1.00 . B B . 114 LEU H 1 1
11 24424 2 1 24 LEU HA H 10.137 1.674 3.600 1.00 . B B . 114 LEU HA 1 1
11 24425 2 1 24 LEU HB2 H 13.022 2.494 3.956 1.00 . B B . 114 LEU HB2 1 1
11 24426 2 1 24 LEU HB3 H 11.649 3.191 4.794 1.00 . B B . 114 LEU HB3 1 1
11 24427 2 1 24 LEU HD11 H 12.765 2.667 6.981 1.00 . B B . 114 LEU HD11 1 1
11 24428 2 1 24 LEU HD12 H 14.120 1.983 6.080 1.00 . B B . 114 LEU HD12 1 1
11 24429 2 1 24 LEU HD13 H 13.295 1.017 7.305 1.00 . B B . 114 LEU HD13 1 1
11 24430 2 1 24 LEU HD21 H 10.421 1.828 6.514 1.00 . B B . 114 LEU HD21 1 1
11 24431 2 1 24 LEU HD22 H 10.988 0.202 6.896 1.00 . B B . 114 LEU HD22 1 1
11 24432 2 1 24 LEU HD23 H 10.197 0.522 5.352 1.00 . B B . 114 LEU HD23 1 1
11 24433 2 1 24 LEU HG H 12.612 0.341 5.070 1.00 . B B . 114 LEU HG 1 1
11 24434 2 1 24 LEU N N 11.605 0.642 2.592 1.00 . B B . 114 LEU N 1 1
11 24435 2 1 24 LEU O O 12.056 3.591 1.825 1.00 . B B . 114 LEU O 1 1
11 24436 2 1 25 LEU C C 9.226 5.563 1.326 1.00 . B B . 115 LEU C 1 1
11 24437 2 1 25 LEU CA C 9.625 4.248 0.680 1.00 . B B . 115 LEU CA 1 1
11 24438 2 1 25 LEU CB C 8.537 3.817 -0.306 1.00 . B B . 115 LEU CB 1 1
11 24439 2 1 25 LEU CD1 C 7.706 2.264 -2.090 1.00 . B B . 115 LEU CD1 1 1
11 24440 2 1 25 LEU CD2 C 10.110 2.926 -2.044 1.00 . B B . 115 LEU CD2 1 1
11 24441 2 1 25 LEU CG C 8.885 2.623 -1.199 1.00 . B B . 115 LEU CG 1 1
11 24442 2 1 25 LEU H H 9.071 2.702 2.013 1.00 . B B . 115 LEU H 1 1
11 24443 2 1 25 LEU HA H 10.552 4.387 0.142 1.00 . B B . 115 LEU HA 1 1
11 24444 2 1 25 LEU HB2 H 7.651 3.568 0.261 1.00 . B B . 115 LEU HB2 1 1
11 24445 2 1 25 LEU HB3 H 8.308 4.658 -0.945 1.00 . B B . 115 LEU HB3 1 1
11 24446 2 1 25 LEU HD11 H 7.972 1.427 -2.718 1.00 . B B . 115 LEU HD11 1 1
11 24447 2 1 25 LEU HD12 H 7.449 3.112 -2.709 1.00 . B B . 115 LEU HD12 1 1
11 24448 2 1 25 LEU HD13 H 6.858 1.997 -1.475 1.00 . B B . 115 LEU HD13 1 1
11 24449 2 1 25 LEU HD21 H 10.956 3.115 -1.399 1.00 . B B . 115 LEU HD21 1 1
11 24450 2 1 25 LEU HD22 H 9.920 3.796 -2.656 1.00 . B B . 115 LEU HD22 1 1
11 24451 2 1 25 LEU HD23 H 10.325 2.079 -2.679 1.00 . B B . 115 LEU HD23 1 1
11 24452 2 1 25 LEU HG H 9.108 1.768 -0.576 1.00 . B B . 115 LEU HG 1 1
11 24453 2 1 25 LEU N N 9.841 3.222 1.686 1.00 . B B . 115 LEU N 1 1
11 24454 2 1 25 LEU O O 8.259 5.624 2.085 1.00 . B B . 115 LEU O 1 1
11 24455 2 1 26 GLU C C 8.717 8.578 0.454 1.00 . B B . 116 GLU C 1 1
11 24456 2 1 26 GLU CA C 9.638 7.945 1.484 1.00 . B B . 116 GLU CA 1 1
11 24457 2 1 26 GLU CB C 10.918 8.773 1.691 1.00 . B B . 116 GLU CB 1 1
11 24458 2 1 26 GLU CD C 10.299 11.222 1.383 1.00 . B B . 116 GLU CD 1 1
11 24459 2 1 26 GLU CG C 10.708 10.130 2.356 1.00 . B B . 116 GLU CG 1 1
11 24460 2 1 26 GLU H H 10.766 6.485 0.459 1.00 . B B . 116 GLU H 1 1
11 24461 2 1 26 GLU HA H 9.110 7.857 2.421 1.00 . B B . 116 GLU HA 1 1
11 24462 2 1 26 GLU HB2 H 11.600 8.206 2.305 1.00 . B B . 116 GLU HB2 1 1
11 24463 2 1 26 GLU HB3 H 11.379 8.942 0.728 1.00 . B B . 116 GLU HB3 1 1
11 24464 2 1 26 GLU HG2 H 9.936 10.032 3.102 1.00 . B B . 116 GLU HG2 1 1
11 24465 2 1 26 GLU HG3 H 11.632 10.424 2.834 1.00 . B B . 116 GLU HG3 1 1
11 24466 2 1 26 GLU N N 9.975 6.609 1.025 1.00 . B B . 116 GLU N 1 1
11 24467 2 1 26 GLU O O 9.137 8.896 -0.660 1.00 . B B . 116 GLU O 1 1
11 24468 2 1 26 GLU OE1 O 11.189 11.788 0.709 1.00 . B B . 116 GLU OE1 1 1
11 24469 2 1 26 GLU OE2 O 9.095 11.527 1.293 1.00 . B B . 116 GLU OE2 1 1
11 24470 2 1 27 THR C C 5.846 10.511 0.478 1.00 . B B . 117 THR C 1 1
11 24471 2 1 27 THR CA C 6.458 9.239 -0.099 1.00 . B B . 117 THR CA 1 1
11 24472 2 1 27 THR CB C 5.356 8.182 -0.357 1.00 . B B . 117 THR CB 1 1
11 24473 2 1 27 THR CG2 C 4.699 7.735 0.945 1.00 . B B . 117 THR CG2 1 1
11 24474 2 1 27 THR H H 7.185 8.462 1.723 1.00 . B B . 117 THR H 1 1
11 24475 2 1 27 THR HA H 6.943 9.469 -1.036 1.00 . B B . 117 THR HA 1 1
11 24476 2 1 27 THR HB H 5.816 7.321 -0.817 1.00 . B B . 117 THR HB 1 1
11 24477 2 1 27 THR HG1 H 3.633 9.069 -0.725 1.00 . B B . 117 THR HG1 1 1
11 24478 2 1 27 THR HG21 H 5.450 7.320 1.604 1.00 . B B . 117 THR HG21 1 1
11 24479 2 1 27 THR HG22 H 3.951 6.987 0.734 1.00 . B B . 117 THR HG22 1 1
11 24480 2 1 27 THR HG23 H 4.235 8.585 1.425 1.00 . B B . 117 THR HG23 1 1
11 24481 2 1 27 THR N N 7.453 8.709 0.811 1.00 . B B . 117 THR N 1 1
11 24482 2 1 27 THR O O 5.630 10.596 1.683 1.00 . B B . 117 THR O 1 1
11 24483 2 1 27 THR OG1 O 4.359 8.697 -1.242 1.00 . B B . 117 THR OG1 1 1
11 24484 2 1 28 ILE C C 5.945 13.425 1.047 1.00 . B B . 118 ILE C 1 1
11 24485 2 1 28 ILE CA C 5.017 12.782 0.005 1.00 . B B . 118 ILE CA 1 1
11 24486 2 1 28 ILE CB C 3.566 12.718 0.545 1.00 . B B . 118 ILE CB 1 1
11 24487 2 1 28 ILE CD1 C 2.637 12.735 -1.834 1.00 . B B . 118 ILE CD1 1 1
11 24488 2 1 28 ILE CG1 C 2.644 12.049 -0.484 1.00 . B B . 118 ILE CG1 1 1
11 24489 2 1 28 ILE CG2 C 3.058 14.113 0.893 1.00 . B B . 118 ILE CG2 1 1
11 24490 2 1 28 ILE H H 5.611 11.271 -1.359 1.00 . B B . 118 ILE H 1 1
11 24491 2 1 28 ILE HA H 5.014 13.410 -0.877 1.00 . B B . 118 ILE HA 1 1
11 24492 2 1 28 ILE HB H 3.568 12.128 1.449 1.00 . B B . 118 ILE HB 1 1
11 24493 2 1 28 ILE HD11 H 2.280 13.748 -1.720 1.00 . B B . 118 ILE HD11 1 1
11 24494 2 1 28 ILE HD12 H 1.986 12.198 -2.508 1.00 . B B . 118 ILE HD12 1 1
11 24495 2 1 28 ILE HD13 H 3.641 12.751 -2.235 1.00 . B B . 118 ILE HD13 1 1
11 24496 2 1 28 ILE HG12 H 2.964 11.028 -0.635 1.00 . B B . 118 ILE HG12 1 1
11 24497 2 1 28 ILE HG13 H 1.632 12.052 -0.105 1.00 . B B . 118 ILE HG13 1 1
11 24498 2 1 28 ILE HG21 H 3.670 14.533 1.677 1.00 . B B . 118 ILE HG21 1 1
11 24499 2 1 28 ILE HG22 H 2.034 14.050 1.230 1.00 . B B . 118 ILE HG22 1 1
11 24500 2 1 28 ILE HG23 H 3.111 14.745 0.018 1.00 . B B . 118 ILE HG23 1 1
11 24501 2 1 28 ILE N N 5.513 11.463 -0.401 1.00 . B B . 118 ILE N 1 1
11 24502 2 1 28 ILE O O 6.839 14.199 0.699 1.00 . B B . 118 ILE O 1 1
11 24503 2 1 29 GLN C C 6.442 12.509 4.545 1.00 . B B . 119 GLN C 1 1
11 24504 2 1 29 GLN CA C 6.601 13.503 3.398 1.00 . B B . 119 GLN CA 1 1
11 24505 2 1 29 GLN CB C 6.280 14.929 3.856 1.00 . B B . 119 GLN CB 1 1
11 24506 2 1 29 GLN CD C 8.712 15.473 4.274 1.00 . B B . 119 GLN CD 1 1
11 24507 2 1 29 GLN CG C 7.302 15.493 4.833 1.00 . B B . 119 GLN CG 1 1
11 24508 2 1 29 GLN H H 4.948 12.539 2.526 1.00 . B B . 119 GLN H 1 1
11 24509 2 1 29 GLN HA H 7.620 13.461 3.035 1.00 . B B . 119 GLN HA 1 1
11 24510 2 1 29 GLN HB2 H 6.248 15.573 2.990 1.00 . B B . 119 GLN HB2 1 1
11 24511 2 1 29 GLN HB3 H 5.313 14.932 4.335 1.00 . B B . 119 GLN HB3 1 1
11 24512 2 1 29 GLN HE21 H 9.455 15.144 6.084 1.00 . B B . 119 GLN HE21 1 1
11 24513 2 1 29 GLN HE22 H 10.612 15.243 4.801 1.00 . B B . 119 GLN HE22 1 1
11 24514 2 1 29 GLN HG2 H 7.037 16.514 5.061 1.00 . B B . 119 GLN HG2 1 1
11 24515 2 1 29 GLN HG3 H 7.280 14.905 5.738 1.00 . B B . 119 GLN HG3 1 1
11 24516 2 1 29 GLN N N 5.724 13.097 2.314 1.00 . B B . 119 GLN N 1 1
11 24517 2 1 29 GLN NE2 N 9.691 15.268 5.139 1.00 . B B . 119 GLN NE2 1 1
11 24518 2 1 29 GLN O O 6.340 12.877 5.718 1.00 . B B . 119 GLN O 1 1
11 24519 2 1 29 GLN OE1 O 8.920 15.619 3.070 1.00 . B B . 119 GLN OE1 1 1
11 24520 2 1 30 GLY C C 6.882 8.898 4.658 1.00 . B B . 120 GLY C 1 1
11 24521 2 1 30 GLY CA C 6.239 10.176 5.144 1.00 . B B . 120 GLY CA 1 1
11 24522 2 1 30 GLY H H 6.482 11.016 3.221 1.00 . B B . 120 GLY H 1 1
11 24523 2 1 30 GLY HA2 H 6.699 10.472 6.074 1.00 . B B . 120 GLY HA2 1 1
11 24524 2 1 30 GLY HA3 H 5.187 10.000 5.307 1.00 . B B . 120 GLY HA3 1 1
11 24525 2 1 30 GLY N N 6.397 11.239 4.179 1.00 . B B . 120 GLY N 1 1
11 24526 2 1 30 GLY O O 7.435 8.858 3.564 1.00 . B B . 120 GLY O 1 1
11 24527 2 1 31 VAL C C 6.464 5.450 5.033 1.00 . B B . 121 VAL C 1 1
11 24528 2 1 31 VAL CA C 7.462 6.599 5.103 1.00 . B B . 121 VAL CA 1 1
11 24529 2 1 31 VAL CB C 8.570 6.244 6.115 1.00 . B B . 121 VAL CB 1 1
11 24530 2 1 31 VAL CG1 C 9.356 5.029 5.652 1.00 . B B . 121 VAL CG1 1 1
11 24531 2 1 31 VAL CG2 C 9.496 7.430 6.339 1.00 . B B . 121 VAL CG2 1 1
11 24532 2 1 31 VAL H H 6.287 7.902 6.283 1.00 . B B . 121 VAL H 1 1
11 24533 2 1 31 VAL HA H 7.918 6.721 4.131 1.00 . B B . 121 VAL HA 1 1
11 24534 2 1 31 VAL HB H 8.105 6.002 7.056 1.00 . B B . 121 VAL HB 1 1
11 24535 2 1 31 VAL HG11 H 9.836 5.247 4.710 1.00 . B B . 121 VAL HG11 1 1
11 24536 2 1 31 VAL HG12 H 8.683 4.192 5.528 1.00 . B B . 121 VAL HG12 1 1
11 24537 2 1 31 VAL HG13 H 10.103 4.782 6.390 1.00 . B B . 121 VAL HG13 1 1
11 24538 2 1 31 VAL HG21 H 9.965 7.704 5.405 1.00 . B B . 121 VAL HG21 1 1
11 24539 2 1 31 VAL HG22 H 10.257 7.164 7.058 1.00 . B B . 121 VAL HG22 1 1
11 24540 2 1 31 VAL HG23 H 8.925 8.267 6.714 1.00 . B B . 121 VAL HG23 1 1
11 24541 2 1 31 VAL N N 6.804 7.846 5.453 1.00 . B B . 121 VAL N 1 1
11 24542 2 1 31 VAL O O 5.675 5.244 5.952 1.00 . B B . 121 VAL O 1 1
11 24543 2 1 32 LEU C C 6.598 2.298 3.899 1.00 . B B . 122 LEU C 1 1
11 24544 2 1 32 LEU CA C 5.697 3.518 3.782 1.00 . B B . 122 LEU CA 1 1
11 24545 2 1 32 LEU CB C 4.973 3.508 2.433 1.00 . B B . 122 LEU CB 1 1
11 24546 2 1 32 LEU CD1 C 2.990 2.169 3.207 1.00 . B B . 122 LEU CD1 1 1
11 24547 2 1 32 LEU CD2 C 3.522 2.310 0.772 1.00 . B B . 122 LEU CD2 1 1
11 24548 2 1 32 LEU CG C 4.102 2.270 2.175 1.00 . B B . 122 LEU CG 1 1
11 24549 2 1 32 LEU H H 7.086 5.002 3.192 1.00 . B B . 122 LEU H 1 1
11 24550 2 1 32 LEU HA H 4.970 3.499 4.579 1.00 . B B . 122 LEU HA 1 1
11 24551 2 1 32 LEU HB2 H 4.343 4.384 2.378 1.00 . B B . 122 LEU HB2 1 1
11 24552 2 1 32 LEU HB3 H 5.713 3.567 1.649 1.00 . B B . 122 LEU HB3 1 1
11 24553 2 1 32 LEU HD11 H 3.420 2.126 4.197 1.00 . B B . 122 LEU HD11 1 1
11 24554 2 1 32 LEU HD12 H 2.411 1.277 3.026 1.00 . B B . 122 LEU HD12 1 1
11 24555 2 1 32 LEU HD13 H 2.350 3.036 3.128 1.00 . B B . 122 LEU HD13 1 1
11 24556 2 1 32 LEU HD21 H 4.325 2.340 0.051 1.00 . B B . 122 LEU HD21 1 1
11 24557 2 1 32 LEU HD22 H 2.909 3.192 0.662 1.00 . B B . 122 LEU HD22 1 1
11 24558 2 1 32 LEU HD23 H 2.920 1.429 0.605 1.00 . B B . 122 LEU HD23 1 1
11 24559 2 1 32 LEU HG H 4.716 1.383 2.259 1.00 . B B . 122 LEU HG 1 1
11 24560 2 1 32 LEU N N 6.496 4.723 3.931 1.00 . B B . 122 LEU N 1 1
11 24561 2 1 32 LEU O O 7.520 2.122 3.103 1.00 . B B . 122 LEU O 1 1
11 24562 2 1 33 SER C C 6.556 -0.926 4.477 1.00 . B B . 123 SER C 1 1
11 24563 2 1 33 SER CA C 7.170 0.301 5.138 1.00 . B B . 123 SER CA 1 1
11 24564 2 1 33 SER CB C 7.329 0.067 6.638 1.00 . B B . 123 SER CB 1 1
11 24565 2 1 33 SER H H 5.584 1.651 5.499 1.00 . B B . 123 SER H 1 1
11 24566 2 1 33 SER HA H 8.143 0.482 4.705 1.00 . B B . 123 SER HA 1 1
11 24567 2 1 33 SER HB2 H 6.393 -0.278 7.050 1.00 . B B . 123 SER HB2 1 1
11 24568 2 1 33 SER HB3 H 8.093 -0.679 6.803 1.00 . B B . 123 SER HB3 1 1
11 24569 2 1 33 SER HG H 7.588 2.006 6.690 1.00 . B B . 123 SER HG 1 1
11 24570 2 1 33 SER N N 6.349 1.475 4.903 1.00 . B B . 123 SER N 1 1
11 24571 2 1 33 SER O O 5.559 -1.472 4.958 1.00 . B B . 123 SER O 1 1
11 24572 2 1 33 SER OG O 7.709 1.265 7.294 1.00 . B B . 123 SER OG 1 1
11 24573 2 1 34 ILE C C 7.439 -3.743 3.153 1.00 . B B . 124 ILE C 1 1
11 24574 2 1 34 ILE CA C 6.677 -2.523 2.661 1.00 . B B . 124 ILE CA 1 1
11 24575 2 1 34 ILE CB C 6.874 -2.382 1.136 1.00 . B B . 124 ILE CB 1 1
11 24576 2 1 34 ILE CD1 C 6.458 -0.819 -0.827 1.00 . B B . 124 ILE CD1 1 1
11 24577 2 1 34 ILE CG1 C 6.199 -1.104 0.633 1.00 . B B . 124 ILE CG1 1 1
11 24578 2 1 34 ILE CG2 C 6.319 -3.600 0.409 1.00 . B B . 124 ILE CG2 1 1
11 24579 2 1 34 ILE H H 7.914 -0.842 3.012 1.00 . B B . 124 ILE H 1 1
11 24580 2 1 34 ILE HA H 5.623 -2.652 2.865 1.00 . B B . 124 ILE HA 1 1
11 24581 2 1 34 ILE HB H 7.933 -2.322 0.935 1.00 . B B . 124 ILE HB 1 1
11 24582 2 1 34 ILE HD11 H 5.939 0.082 -1.118 1.00 . B B . 124 ILE HD11 1 1
11 24583 2 1 34 ILE HD12 H 6.106 -1.647 -1.425 1.00 . B B . 124 ILE HD12 1 1
11 24584 2 1 34 ILE HD13 H 7.520 -0.688 -0.983 1.00 . B B . 124 ILE HD13 1 1
11 24585 2 1 34 ILE HG12 H 5.131 -1.193 0.767 1.00 . B B . 124 ILE HG12 1 1
11 24586 2 1 34 ILE HG13 H 6.559 -0.262 1.207 1.00 . B B . 124 ILE HG13 1 1
11 24587 2 1 34 ILE HG21 H 6.814 -4.490 0.769 1.00 . B B . 124 ILE HG21 1 1
11 24588 2 1 34 ILE HG22 H 6.492 -3.496 -0.653 1.00 . B B . 124 ILE HG22 1 1
11 24589 2 1 34 ILE HG23 H 5.258 -3.676 0.595 1.00 . B B . 124 ILE HG23 1 1
11 24590 2 1 34 ILE N N 7.141 -1.342 3.366 1.00 . B B . 124 ILE N 1 1
11 24591 2 1 34 ILE O O 8.630 -3.887 2.887 1.00 . B B . 124 ILE O 1 1
11 24592 2 1 35 LYS C C 7.014 -7.024 3.623 1.00 . B B . 125 LYS C 1 1
11 24593 2 1 35 LYS CA C 7.388 -5.796 4.437 1.00 . B B . 125 LYS CA 1 1
11 24594 2 1 35 LYS CB C 6.952 -5.991 5.891 1.00 . B B . 125 LYS CB 1 1
11 24595 2 1 35 LYS CD C 6.546 -4.976 8.150 1.00 . B B . 125 LYS CD 1 1
11 24596 2 1 35 LYS CE C 7.341 -5.989 8.959 1.00 . B B . 125 LYS CE 1 1
11 24597 2 1 35 LYS CG C 7.144 -4.764 6.768 1.00 . B B . 125 LYS CG 1 1
11 24598 2 1 35 LYS H H 5.798 -4.459 4.041 1.00 . B B . 125 LYS H 1 1
11 24599 2 1 35 LYS HA H 8.459 -5.656 4.401 1.00 . B B . 125 LYS HA 1 1
11 24600 2 1 35 LYS HB2 H 5.905 -6.255 5.904 1.00 . B B . 125 LYS HB2 1 1
11 24601 2 1 35 LYS HB3 H 7.522 -6.802 6.318 1.00 . B B . 125 LYS HB3 1 1
11 24602 2 1 35 LYS HD2 H 6.541 -4.034 8.680 1.00 . B B . 125 LYS HD2 1 1
11 24603 2 1 35 LYS HD3 H 5.533 -5.333 8.040 1.00 . B B . 125 LYS HD3 1 1
11 24604 2 1 35 LYS HE2 H 6.753 -6.290 9.811 1.00 . B B . 125 LYS HE2 1 1
11 24605 2 1 35 LYS HE3 H 7.540 -6.850 8.336 1.00 . B B . 125 LYS HE3 1 1
11 24606 2 1 35 LYS HG2 H 8.200 -4.564 6.869 1.00 . B B . 125 LYS HG2 1 1
11 24607 2 1 35 LYS HG3 H 6.658 -3.919 6.301 1.00 . B B . 125 LYS HG3 1 1
11 24608 2 1 35 LYS HZ1 H 9.161 -4.991 8.647 1.00 . B B . 125 LYS HZ1 1 1
11 24609 2 1 35 LYS HZ2 H 9.218 -6.187 9.853 1.00 . B B . 125 LYS HZ2 1 1
11 24610 2 1 35 LYS HZ3 H 8.462 -4.706 10.167 1.00 . B B . 125 LYS HZ3 1 1
11 24611 2 1 35 LYS N N 6.757 -4.612 3.877 1.00 . B B . 125 LYS N 1 1
11 24612 2 1 35 LYS NZ N 8.633 -5.430 9.437 1.00 . B B . 125 LYS NZ 1 1
11 24613 2 1 35 LYS O O 5.893 -7.120 3.121 1.00 . B B . 125 LYS O 1 1
11 24614 2 1 36 GLY C C 8.936 -9.791 2.210 1.00 . B B . 126 GLY C 1 1
11 24615 2 1 36 GLY CA C 7.678 -9.188 2.787 1.00 . B B . 126 GLY CA 1 1
11 24616 2 1 36 GLY H H 8.857 -7.768 3.824 1.00 . B B . 126 GLY H 1 1
11 24617 2 1 36 GLY HA2 H 7.238 -9.886 3.485 1.00 . B B . 126 GLY HA2 1 1
11 24618 2 1 36 GLY HA3 H 6.981 -9.001 1.984 1.00 . B B . 126 GLY HA3 1 1
11 24619 2 1 36 GLY N N 7.952 -7.943 3.476 1.00 . B B . 126 GLY N 1 1
11 24620 2 1 36 GLY O O 9.993 -9.719 2.826 1.00 . B B . 126 GLY O 1 1
11 24621 2 1 37 GLU C C 9.649 -11.104 -1.148 1.00 . B B . 127 GLU C 1 1
11 24622 2 1 37 GLU CA C 9.988 -10.886 0.320 1.00 . B B . 127 GLU CA 1 1
11 24623 2 1 37 GLU CB C 10.538 -12.175 0.935 1.00 . B B . 127 GLU CB 1 1
11 24624 2 1 37 GLU CD C 10.273 -14.632 1.337 1.00 . B B . 127 GLU CD 1 1
11 24625 2 1 37 GLU CG C 9.605 -13.366 0.848 1.00 . B B . 127 GLU CG 1 1
11 24626 2 1 37 GLU H H 7.928 -10.522 0.646 1.00 . B B . 127 GLU H 1 1
11 24627 2 1 37 GLU HA H 10.748 -10.121 0.382 1.00 . B B . 127 GLU HA 1 1
11 24628 2 1 37 GLU HB2 H 11.457 -12.433 0.431 1.00 . B B . 127 GLU HB2 1 1
11 24629 2 1 37 GLU HB3 H 10.753 -11.992 1.978 1.00 . B B . 127 GLU HB3 1 1
11 24630 2 1 37 GLU HG2 H 8.733 -13.173 1.455 1.00 . B B . 127 GLU HG2 1 1
11 24631 2 1 37 GLU HG3 H 9.308 -13.503 -0.180 1.00 . B B . 127 GLU HG3 1 1
11 24632 2 1 37 GLU N N 8.822 -10.399 1.040 1.00 . B B . 127 GLU N 1 1
11 24633 2 1 37 GLU O O 8.484 -11.035 -1.537 1.00 . B B . 127 GLU O 1 1
11 24634 2 1 37 GLU OE1 O 11.203 -15.115 0.657 1.00 . B B . 127 GLU OE1 1 1
11 24635 2 1 37 GLU OE2 O 9.878 -15.145 2.406 1.00 . B B . 127 GLU OE2 1 1
11 24636 2 1 38 LYS C C 10.032 -10.204 -4.014 1.00 . B B . 128 LYS C 1 1
11 24637 2 1 38 LYS CA C 10.528 -11.510 -3.399 1.00 . B B . 128 LYS CA 1 1
11 24638 2 1 38 LYS CB C 9.567 -12.658 -3.749 1.00 . B B . 128 LYS CB 1 1
11 24639 2 1 38 LYS CD C 11.380 -14.390 -3.429 1.00 . B B . 128 LYS CD 1 1
11 24640 2 1 38 LYS CE C 11.645 -15.854 -3.113 1.00 . B B . 128 LYS CE 1 1
11 24641 2 1 38 LYS CG C 9.938 -14.004 -3.136 1.00 . B B . 128 LYS CG 1 1
11 24642 2 1 38 LYS H H 11.578 -11.440 -1.558 1.00 . B B . 128 LYS H 1 1
11 24643 2 1 38 LYS HA H 11.503 -11.734 -3.805 1.00 . B B . 128 LYS HA 1 1
11 24644 2 1 38 LYS HB2 H 8.576 -12.396 -3.406 1.00 . B B . 128 LYS HB2 1 1
11 24645 2 1 38 LYS HB3 H 9.545 -12.772 -4.822 1.00 . B B . 128 LYS HB3 1 1
11 24646 2 1 38 LYS HD2 H 11.581 -14.220 -4.477 1.00 . B B . 128 LYS HD2 1 1
11 24647 2 1 38 LYS HD3 H 12.036 -13.776 -2.831 1.00 . B B . 128 LYS HD3 1 1
11 24648 2 1 38 LYS HE2 H 11.125 -16.461 -3.836 1.00 . B B . 128 LYS HE2 1 1
11 24649 2 1 38 LYS HE3 H 12.708 -16.036 -3.193 1.00 . B B . 128 LYS HE3 1 1
11 24650 2 1 38 LYS HG2 H 9.804 -13.943 -2.065 1.00 . B B . 128 LYS HG2 1 1
11 24651 2 1 38 LYS HG3 H 9.281 -14.762 -3.538 1.00 . B B . 128 LYS HG3 1 1
11 24652 2 1 38 LYS HZ1 H 10.149 -16.285 -1.713 1.00 . B B . 128 LYS HZ1 1 1
11 24653 2 1 38 LYS HZ2 H 11.522 -15.552 -1.040 1.00 . B B . 128 LYS HZ2 1 1
11 24654 2 1 38 LYS HZ3 H 11.564 -17.183 -1.503 1.00 . B B . 128 LYS HZ3 1 1
11 24655 2 1 38 LYS N N 10.677 -11.358 -1.952 1.00 . B B . 128 LYS N 1 1
11 24656 2 1 38 LYS NZ N 11.190 -16.241 -1.751 1.00 . B B . 128 LYS NZ 1 1
11 24657 2 1 38 LYS O O 9.389 -10.199 -5.066 1.00 . B B . 128 LYS O 1 1
11 24658 2 1 39 LEU C C 10.757 -7.314 -4.996 1.00 . B B . 129 LEU C 1 1
11 24659 2 1 39 LEU CA C 9.958 -7.755 -3.771 1.00 . B B . 129 LEU CA 1 1
11 24660 2 1 39 LEU CB C 10.126 -6.754 -2.619 1.00 . B B . 129 LEU CB 1 1
11 24661 2 1 39 LEU CD1 C 8.259 -7.850 -1.315 1.00 . B B . 129 LEU CD1 1 1
11 24662 2 1 39 LEU CD2 C 9.243 -5.708 -0.514 1.00 . B B . 129 LEU CD2 1 1
11 24663 2 1 39 LEU CG C 8.882 -6.530 -1.741 1.00 . B B . 129 LEU CG 1 1
11 24664 2 1 39 LEU H H 10.874 -9.189 -2.519 1.00 . B B . 129 LEU H 1 1
11 24665 2 1 39 LEU HA H 8.914 -7.795 -4.044 1.00 . B B . 129 LEU HA 1 1
11 24666 2 1 39 LEU HB2 H 10.928 -7.103 -1.984 1.00 . B B . 129 LEU HB2 1 1
11 24667 2 1 39 LEU HB3 H 10.416 -5.801 -3.039 1.00 . B B . 129 LEU HB3 1 1
11 24668 2 1 39 LEU HD11 H 7.938 -8.397 -2.191 1.00 . B B . 129 LEU HD11 1 1
11 24669 2 1 39 LEU HD12 H 7.407 -7.659 -0.679 1.00 . B B . 129 LEU HD12 1 1
11 24670 2 1 39 LEU HD13 H 8.988 -8.435 -0.774 1.00 . B B . 129 LEU HD13 1 1
11 24671 2 1 39 LEU HD21 H 9.975 -6.241 0.076 1.00 . B B . 129 LEU HD21 1 1
11 24672 2 1 39 LEU HD22 H 8.356 -5.540 0.079 1.00 . B B . 129 LEU HD22 1 1
11 24673 2 1 39 LEU HD23 H 9.653 -4.758 -0.825 1.00 . B B . 129 LEU HD23 1 1
11 24674 2 1 39 LEU HG H 8.144 -5.981 -2.306 1.00 . B B . 129 LEU HG 1 1
11 24675 2 1 39 LEU N N 10.351 -9.098 -3.342 1.00 . B B . 129 LEU N 1 1
11 24676 2 1 39 LEU O O 11.695 -6.523 -4.899 1.00 . B B . 129 LEU O 1 1
11 24677 2 1 40 GLY C C 10.745 -6.241 -7.932 1.00 . B B . 130 GLY C 1 1
11 24678 2 1 40 GLY CA C 11.112 -7.596 -7.364 1.00 . B B . 130 GLY CA 1 1
11 24679 2 1 40 GLY H H 9.661 -8.523 -6.145 1.00 . B B . 130 GLY H 1 1
11 24680 2 1 40 GLY HA2 H 12.175 -7.617 -7.173 1.00 . B B . 130 GLY HA2 1 1
11 24681 2 1 40 GLY HA3 H 10.873 -8.356 -8.092 1.00 . B B . 130 GLY HA3 1 1
11 24682 2 1 40 GLY N N 10.415 -7.891 -6.136 1.00 . B B . 130 GLY N 1 1
11 24683 2 1 40 GLY O O 9.582 -5.977 -8.242 1.00 . B B . 130 GLY O 1 1
11 24684 2 1 41 ILE C C 12.099 -4.095 -10.087 1.00 . B B . 131 ILE C 1 1
11 24685 2 1 41 ILE CA C 11.562 -4.069 -8.659 1.00 . B B . 131 ILE CA 1 1
11 24686 2 1 41 ILE CB C 12.292 -2.974 -7.841 1.00 . B B . 131 ILE CB 1 1
11 24687 2 1 41 ILE CD1 C 10.647 -1.117 -8.444 1.00 . B B . 131 ILE CD1 1 1
11 24688 2 1 41 ILE CG1 C 12.085 -1.587 -8.464 1.00 . B B . 131 ILE CG1 1 1
11 24689 2 1 41 ILE CG2 C 13.777 -3.287 -7.724 1.00 . B B . 131 ILE CG2 1 1
11 24690 2 1 41 ILE H H 12.629 -5.632 -7.721 1.00 . B B . 131 ILE H 1 1
11 24691 2 1 41 ILE HA H 10.507 -3.845 -8.678 1.00 . B B . 131 ILE HA 1 1
11 24692 2 1 41 ILE HB H 11.877 -2.972 -6.842 1.00 . B B . 131 ILE HB 1 1
11 24693 2 1 41 ILE HD11 H 10.296 -1.077 -7.423 1.00 . B B . 131 ILE HD11 1 1
11 24694 2 1 41 ILE HD12 H 10.033 -1.806 -9.006 1.00 . B B . 131 ILE HD12 1 1
11 24695 2 1 41 ILE HD13 H 10.583 -0.133 -8.884 1.00 . B B . 131 ILE HD13 1 1
11 24696 2 1 41 ILE HG12 H 12.675 -0.865 -7.920 1.00 . B B . 131 ILE HG12 1 1
11 24697 2 1 41 ILE HG13 H 12.413 -1.609 -9.493 1.00 . B B . 131 ILE HG13 1 1
11 24698 2 1 41 ILE HG21 H 14.263 -2.521 -7.136 1.00 . B B . 131 ILE HG21 1 1
11 24699 2 1 41 ILE HG22 H 14.217 -3.317 -8.710 1.00 . B B . 131 ILE HG22 1 1
11 24700 2 1 41 ILE HG23 H 13.905 -4.245 -7.242 1.00 . B B . 131 ILE HG23 1 1
11 24701 2 1 41 ILE N N 11.742 -5.379 -8.050 1.00 . B B . 131 ILE N 1 1
11 24702 2 1 41 ILE O O 11.642 -3.345 -10.954 1.00 . B B . 131 ILE O 1 1
11 24703 2 1 42 LYS C C 14.636 -3.943 -11.887 1.00 . B B . 132 LYS C 1 1
11 24704 2 1 42 LYS CA C 13.747 -5.150 -11.595 1.00 . B B . 132 LYS CA 1 1
11 24705 2 1 42 LYS CB C 12.749 -5.396 -12.735 1.00 . B B . 132 LYS CB 1 1
11 24706 2 1 42 LYS CD C 12.799 -7.887 -12.398 1.00 . B B . 132 LYS CD 1 1
11 24707 2 1 42 LYS CE C 11.994 -9.121 -12.015 1.00 . B B . 132 LYS CE 1 1
11 24708 2 1 42 LYS CG C 11.917 -6.656 -12.542 1.00 . B B . 132 LYS CG 1 1
11 24709 2 1 42 LYS H H 13.317 -5.598 -9.573 1.00 . B B . 132 LYS H 1 1
11 24710 2 1 42 LYS HA H 14.385 -6.017 -11.508 1.00 . B B . 132 LYS HA 1 1
11 24711 2 1 42 LYS HB2 H 12.077 -4.553 -12.798 1.00 . B B . 132 LYS HB2 1 1
11 24712 2 1 42 LYS HB3 H 13.291 -5.484 -13.665 1.00 . B B . 132 LYS HB3 1 1
11 24713 2 1 42 LYS HD2 H 13.294 -8.075 -13.339 1.00 . B B . 132 LYS HD2 1 1
11 24714 2 1 42 LYS HD3 H 13.538 -7.699 -11.631 1.00 . B B . 132 LYS HD3 1 1
11 24715 2 1 42 LYS HE2 H 12.669 -9.956 -11.916 1.00 . B B . 132 LYS HE2 1 1
11 24716 2 1 42 LYS HE3 H 11.511 -8.936 -11.066 1.00 . B B . 132 LYS HE3 1 1
11 24717 2 1 42 LYS HG2 H 11.318 -6.546 -11.652 1.00 . B B . 132 LYS HG2 1 1
11 24718 2 1 42 LYS HG3 H 11.273 -6.783 -13.401 1.00 . B B . 132 LYS HG3 1 1
11 24719 2 1 42 LYS HZ1 H 10.183 -8.759 -12.998 1.00 . B B . 132 LYS HZ1 1 1
11 24720 2 1 42 LYS HZ2 H 10.562 -10.404 -12.831 1.00 . B B . 132 LYS HZ2 1 1
11 24721 2 1 42 LYS HZ3 H 11.376 -9.459 -13.983 1.00 . B B . 132 LYS HZ3 1 1
11 24722 2 1 42 LYS N N 13.058 -4.999 -10.313 1.00 . B B . 132 LYS N 1 1
11 24723 2 1 42 LYS NZ N 10.958 -9.458 -13.028 1.00 . B B . 132 LYS NZ 1 1
11 24724 2 1 42 LYS O O 15.858 -4.064 -11.933 1.00 . B B . 132 LYS O 1 1
11 24725 2 1 43 HIS C C 14.362 -0.458 -11.382 1.00 . B B . 133 HIS C 1 1
11 24726 2 1 43 HIS CA C 14.772 -1.569 -12.341 1.00 . B B . 133 HIS CA 1 1
11 24727 2 1 43 HIS CB C 14.548 -1.137 -13.796 1.00 . B B . 133 HIS CB 1 1
11 24728 2 1 43 HIS CD2 C 15.254 1.343 -14.115 1.00 . B B . 133 HIS CD2 1 1
11 24729 2 1 43 HIS CE1 C 17.158 1.002 -15.136 1.00 . B B . 133 HIS CE1 1 1
11 24730 2 1 43 HIS CG C 15.419 0.005 -14.230 1.00 . B B . 133 HIS CG 1 1
11 24731 2 1 43 HIS H H 13.047 -2.735 -11.958 1.00 . B B . 133 HIS H 1 1
11 24732 2 1 43 HIS HA H 15.821 -1.785 -12.197 1.00 . B B . 133 HIS HA 1 1
11 24733 2 1 43 HIS HB2 H 14.755 -1.974 -14.445 1.00 . B B . 133 HIS HB2 1 1
11 24734 2 1 43 HIS HB3 H 13.518 -0.838 -13.921 1.00 . B B . 133 HIS HB3 1 1
11 24735 2 1 43 HIS HD1 H 17.021 -1.042 -15.128 1.00 . B B . 133 HIS HD1 1 1
11 24736 2 1 43 HIS HD2 H 14.416 1.849 -13.659 1.00 . B B . 133 HIS HD2 1 1
11 24737 2 1 43 HIS HE1 H 18.101 1.169 -15.638 1.00 . B B . 133 HIS HE1 1 1
11 24738 2 1 43 HIS HE2 H 16.425 2.902 -14.894 1.00 . B B . 133 HIS HE2 1 1
11 24739 2 1 43 HIS N N 14.025 -2.782 -12.052 1.00 . B B . 133 HIS N 1 1
11 24740 2 1 43 HIS ND1 N 16.622 -0.174 -14.878 1.00 . B B . 133 HIS ND1 1 1
11 24741 2 1 43 HIS NE2 N 16.347 1.939 -14.685 1.00 . B B . 133 HIS NE2 1 1
11 24742 2 1 43 HIS O O 13.195 -0.070 -11.325 1.00 . B B . 133 HIS O 1 1
11 24743 2 1 44 LEU C C 15.075 2.468 -10.318 1.00 . B B . 134 LEU C 1 1
11 24744 2 1 44 LEU CA C 15.070 1.099 -9.660 1.00 . B B . 134 LEU CA 1 1
11 24745 2 1 44 LEU CB C 16.117 1.060 -8.546 1.00 . B B . 134 LEU CB 1 1
11 24746 2 1 44 LEU CD1 C 17.179 -0.154 -6.631 1.00 . B B . 134 LEU CD1 1 1
11 24747 2 1 44 LEU CD2 C 14.701 0.138 -6.703 1.00 . B B . 134 LEU CD2 1 1
11 24748 2 1 44 LEU CG C 15.959 -0.074 -7.533 1.00 . B B . 134 LEU CG 1 1
11 24749 2 1 44 LEU H H 16.253 -0.269 -10.763 1.00 . B B . 134 LEU H 1 1
11 24750 2 1 44 LEU HA H 14.095 0.921 -9.230 1.00 . B B . 134 LEU HA 1 1
11 24751 2 1 44 LEU HB2 H 17.091 0.969 -9.003 1.00 . B B . 134 LEU HB2 1 1
11 24752 2 1 44 LEU HB3 H 16.079 1.998 -8.010 1.00 . B B . 134 LEU HB3 1 1
11 24753 2 1 44 LEU HD11 H 18.061 -0.316 -7.232 1.00 . B B . 134 LEU HD11 1 1
11 24754 2 1 44 LEU HD12 H 17.061 -0.973 -5.937 1.00 . B B . 134 LEU HD12 1 1
11 24755 2 1 44 LEU HD13 H 17.282 0.771 -6.082 1.00 . B B . 134 LEU HD13 1 1
11 24756 2 1 44 LEU HD21 H 13.838 0.141 -7.353 1.00 . B B . 134 LEU HD21 1 1
11 24757 2 1 44 LEU HD22 H 14.764 1.082 -6.185 1.00 . B B . 134 LEU HD22 1 1
11 24758 2 1 44 LEU HD23 H 14.605 -0.663 -5.984 1.00 . B B . 134 LEU HD23 1 1
11 24759 2 1 44 LEU HG H 15.864 -1.012 -8.059 1.00 . B B . 134 LEU HG 1 1
11 24760 2 1 44 LEU N N 15.328 0.053 -10.636 1.00 . B B . 134 LEU N 1 1
11 24761 2 1 44 LEU O O 16.136 3.006 -10.639 1.00 . B B . 134 LEU O 1 1
11 24762 2 1 45 ASP C C 12.393 4.936 -10.737 1.00 . B B . 135 ASP C 1 1
11 24763 2 1 45 ASP CA C 13.760 4.362 -11.083 1.00 . B B . 135 ASP CA 1 1
11 24764 2 1 45 ASP CB C 13.960 4.356 -12.602 1.00 . B B . 135 ASP CB 1 1
11 24765 2 1 45 ASP CG C 14.096 5.751 -13.182 1.00 . B B . 135 ASP CG 1 1
11 24766 2 1 45 ASP H H 13.077 2.507 -10.334 1.00 . B B . 135 ASP H 1 1
11 24767 2 1 45 ASP HA H 14.522 4.978 -10.628 1.00 . B B . 135 ASP HA 1 1
11 24768 2 1 45 ASP HB2 H 14.855 3.803 -12.841 1.00 . B B . 135 ASP HB2 1 1
11 24769 2 1 45 ASP HB3 H 13.112 3.877 -13.067 1.00 . B B . 135 ASP HB3 1 1
11 24770 2 1 45 ASP N N 13.888 3.018 -10.540 1.00 . B B . 135 ASP N 1 1
11 24771 2 1 45 ASP O O 11.367 4.294 -10.957 1.00 . B B . 135 ASP O 1 1
11 24772 2 1 45 ASP OD1 O 14.346 6.706 -12.416 1.00 . B B . 135 ASP OD1 1 1
11 24773 2 1 45 ASP OD2 O 13.988 5.888 -14.416 1.00 . B B . 135 ASP OD2 1 1
11 24774 2 1 46 LEU C C 10.603 7.640 -10.903 1.00 . B B . 136 LEU C 1 1
11 24775 2 1 46 LEU CA C 11.160 6.793 -9.767 1.00 . B B . 136 LEU CA 1 1
11 24776 2 1 46 LEU CB C 11.414 7.665 -8.534 1.00 . B B . 136 LEU CB 1 1
11 24777 2 1 46 LEU CD1 C 12.301 7.858 -6.198 1.00 . B B . 136 LEU CD1 1 1
11 24778 2 1 46 LEU CD2 C 10.637 6.083 -6.752 1.00 . B B . 136 LEU CD2 1 1
11 24779 2 1 46 LEU CG C 11.812 6.900 -7.272 1.00 . B B . 136 LEU CG 1 1
11 24780 2 1 46 LEU H H 13.243 6.605 -10.060 1.00 . B B . 136 LEU H 1 1
11 24781 2 1 46 LEU HA H 10.441 6.027 -9.519 1.00 . B B . 136 LEU HA 1 1
11 24782 2 1 46 LEU HB2 H 12.203 8.364 -8.770 1.00 . B B . 136 LEU HB2 1 1
11 24783 2 1 46 LEU HB3 H 10.513 8.223 -8.321 1.00 . B B . 136 LEU HB3 1 1
11 24784 2 1 46 LEU HD11 H 12.585 7.298 -5.320 1.00 . B B . 136 LEU HD11 1 1
11 24785 2 1 46 LEU HD12 H 11.512 8.549 -5.946 1.00 . B B . 136 LEU HD12 1 1
11 24786 2 1 46 LEU HD13 H 13.155 8.406 -6.569 1.00 . B B . 136 LEU HD13 1 1
11 24787 2 1 46 LEU HD21 H 10.311 5.393 -7.515 1.00 . B B . 136 LEU HD21 1 1
11 24788 2 1 46 LEU HD22 H 9.824 6.748 -6.494 1.00 . B B . 136 LEU HD22 1 1
11 24789 2 1 46 LEU HD23 H 10.942 5.534 -5.874 1.00 . B B . 136 LEU HD23 1 1
11 24790 2 1 46 LEU HG H 12.617 6.221 -7.508 1.00 . B B . 136 LEU HG 1 1
11 24791 2 1 46 LEU N N 12.392 6.137 -10.181 1.00 . B B . 136 LEU N 1 1
11 24792 2 1 46 LEU O O 11.073 8.754 -11.144 1.00 . B B . 136 LEU O 1 1
11 24793 2 1 47 LYS C C 8.059 8.878 -12.252 1.00 . B B . 137 LYS C 1 1
11 24794 2 1 47 LYS CA C 9.013 7.802 -12.728 1.00 . B B . 137 LYS CA 1 1
11 24795 2 1 47 LYS CB C 8.300 6.819 -13.652 1.00 . B B . 137 LYS CB 1 1
11 24796 2 1 47 LYS CD C 10.255 6.499 -15.193 1.00 . B B . 137 LYS CD 1 1
11 24797 2 1 47 LYS CE C 11.182 5.495 -15.857 1.00 . B B . 137 LYS CE 1 1
11 24798 2 1 47 LYS CG C 9.248 5.817 -14.279 1.00 . B B . 137 LYS CG 1 1
11 24799 2 1 47 LYS H H 9.261 6.223 -11.339 1.00 . B B . 137 LYS H 1 1
11 24800 2 1 47 LYS HA H 9.814 8.276 -13.276 1.00 . B B . 137 LYS HA 1 1
11 24801 2 1 47 LYS HB2 H 7.554 6.279 -13.087 1.00 . B B . 137 LYS HB2 1 1
11 24802 2 1 47 LYS HB3 H 7.816 7.369 -14.444 1.00 . B B . 137 LYS HB3 1 1
11 24803 2 1 47 LYS HD2 H 9.720 7.038 -15.959 1.00 . B B . 137 LYS HD2 1 1
11 24804 2 1 47 LYS HD3 H 10.846 7.189 -14.610 1.00 . B B . 137 LYS HD3 1 1
11 24805 2 1 47 LYS HE2 H 11.933 6.031 -16.420 1.00 . B B . 137 LYS HE2 1 1
11 24806 2 1 47 LYS HE3 H 11.663 4.905 -15.089 1.00 . B B . 137 LYS HE3 1 1
11 24807 2 1 47 LYS HG2 H 9.783 5.318 -13.487 1.00 . B B . 137 LYS HG2 1 1
11 24808 2 1 47 LYS HG3 H 8.681 5.096 -14.849 1.00 . B B . 137 LYS HG3 1 1
11 24809 2 1 47 LYS HZ1 H 9.942 5.139 -17.501 1.00 . B B . 137 LYS HZ1 1 1
11 24810 2 1 47 LYS HZ2 H 9.756 4.014 -16.245 1.00 . B B . 137 LYS HZ2 1 1
11 24811 2 1 47 LYS HZ3 H 11.118 3.937 -17.253 1.00 . B B . 137 LYS HZ3 1 1
11 24812 2 1 47 LYS N N 9.608 7.107 -11.597 1.00 . B B . 137 LYS N 1 1
11 24813 2 1 47 LYS NZ N 10.451 4.584 -16.776 1.00 . B B . 137 LYS NZ 1 1
11 24814 2 1 47 LYS O O 6.882 8.618 -11.998 1.00 . B B . 137 LYS O 1 1
11 24815 2 1 48 ALA C C 7.305 11.017 -10.206 1.00 . B B . 138 ALA C 1 1
11 24816 2 1 48 ALA CA C 7.866 11.242 -11.611 1.00 . B B . 138 ALA CA 1 1
11 24817 2 1 48 ALA CB C 6.752 11.603 -12.586 1.00 . B B . 138 ALA CB 1 1
11 24818 2 1 48 ALA H H 9.564 10.176 -12.298 1.00 . B B . 138 ALA H 1 1
11 24819 2 1 48 ALA HA H 8.554 12.075 -11.573 1.00 . B B . 138 ALA HA 1 1
11 24820 2 1 48 ALA HB1 H 6.018 10.809 -12.601 1.00 . B B . 138 ALA HB1 1 1
11 24821 2 1 48 ALA HB2 H 7.166 11.729 -13.574 1.00 . B B . 138 ALA HB2 1 1
11 24822 2 1 48 ALA HB3 H 6.282 12.522 -12.271 1.00 . B B . 138 ALA HB3 1 1
11 24823 2 1 48 ALA N N 8.610 10.074 -12.085 1.00 . B B . 138 ALA N 1 1
11 24824 2 1 48 ALA O O 6.502 11.808 -9.714 1.00 . B B . 138 ALA O 1 1
11 24825 2 1 49 GLY C C 6.501 8.306 -8.225 1.00 . B B . 139 GLY C 1 1
11 24826 2 1 49 GLY CA C 7.269 9.613 -8.240 1.00 . B B . 139 GLY CA 1 1
11 24827 2 1 49 GLY H H 8.427 9.382 -9.989 1.00 . B B . 139 GLY H 1 1
11 24828 2 1 49 GLY HA2 H 8.108 9.533 -7.566 1.00 . B B . 139 GLY HA2 1 1
11 24829 2 1 49 GLY HA3 H 6.618 10.405 -7.896 1.00 . B B . 139 GLY HA3 1 1
11 24830 2 1 49 GLY N N 7.756 9.949 -9.560 1.00 . B B . 139 GLY N 1 1
11 24831 2 1 49 GLY O O 6.129 7.809 -7.167 1.00 . B B . 139 GLY O 1 1
11 24832 2 1 50 GLN C C 6.502 5.314 -9.511 1.00 . B B . 140 GLN C 1 1
11 24833 2 1 50 GLN CA C 5.528 6.486 -9.489 1.00 . B B . 140 GLN CA 1 1
11 24834 2 1 50 GLN CB C 4.645 6.459 -10.739 1.00 . B B . 140 GLN CB 1 1
11 24835 2 1 50 GLN CD C 2.879 5.230 -12.062 1.00 . B B . 140 GLN CD 1 1
11 24836 2 1 50 GLN CG C 3.736 5.242 -10.814 1.00 . B B . 140 GLN CG 1 1
11 24837 2 1 50 GLN H H 6.552 8.190 -10.222 1.00 . B B . 140 GLN H 1 1
11 24838 2 1 50 GLN HA H 4.901 6.401 -8.615 1.00 . B B . 140 GLN HA 1 1
11 24839 2 1 50 GLN HB2 H 4.027 7.346 -10.748 1.00 . B B . 140 GLN HB2 1 1
11 24840 2 1 50 GLN HB3 H 5.280 6.464 -11.612 1.00 . B B . 140 GLN HB3 1 1
11 24841 2 1 50 GLN HE21 H 1.455 6.250 -11.123 1.00 . B B . 140 GLN HE21 1 1
11 24842 2 1 50 GLN HE22 H 1.128 5.848 -12.777 1.00 . B B . 140 GLN HE22 1 1
11 24843 2 1 50 GLN HG2 H 4.345 4.352 -10.806 1.00 . B B . 140 GLN HG2 1 1
11 24844 2 1 50 GLN HG3 H 3.087 5.240 -9.951 1.00 . B B . 140 GLN HG3 1 1
11 24845 2 1 50 GLN N N 6.249 7.748 -9.397 1.00 . B B . 140 GLN N 1 1
11 24846 2 1 50 GLN NE2 N 1.704 5.834 -11.980 1.00 . B B . 140 GLN NE2 1 1
11 24847 2 1 50 GLN O O 7.444 5.294 -10.305 1.00 . B B . 140 GLN O 1 1
11 24848 2 1 50 GLN OE1 O 3.268 4.682 -13.091 1.00 . B B . 140 GLN OE1 1 1
11 24849 2 1 51 VAL C C 6.188 1.921 -8.440 1.00 . B B . 141 VAL C 1 1
11 24850 2 1 51 VAL CA C 7.088 3.150 -8.572 1.00 . B B . 141 VAL CA 1 1
11 24851 2 1 51 VAL CB C 8.106 3.201 -7.406 1.00 . B B . 141 VAL CB 1 1
11 24852 2 1 51 VAL CG1 C 7.405 3.219 -6.055 1.00 . B B . 141 VAL CG1 1 1
11 24853 2 1 51 VAL CG2 C 9.087 2.042 -7.487 1.00 . B B . 141 VAL CG2 1 1
11 24854 2 1 51 VAL H H 5.538 4.457 -7.983 1.00 . B B . 141 VAL H 1 1
11 24855 2 1 51 VAL HA H 7.637 3.080 -9.502 1.00 . B B . 141 VAL HA 1 1
11 24856 2 1 51 VAL HB H 8.670 4.117 -7.496 1.00 . B B . 141 VAL HB 1 1
11 24857 2 1 51 VAL HG11 H 6.779 4.096 -5.985 1.00 . B B . 141 VAL HG11 1 1
11 24858 2 1 51 VAL HG12 H 8.143 3.239 -5.265 1.00 . B B . 141 VAL HG12 1 1
11 24859 2 1 51 VAL HG13 H 6.795 2.333 -5.953 1.00 . B B . 141 VAL HG13 1 1
11 24860 2 1 51 VAL HG21 H 9.798 2.116 -6.677 1.00 . B B . 141 VAL HG21 1 1
11 24861 2 1 51 VAL HG22 H 9.610 2.076 -8.430 1.00 . B B . 141 VAL HG22 1 1
11 24862 2 1 51 VAL HG23 H 8.549 1.109 -7.407 1.00 . B B . 141 VAL HG23 1 1
11 24863 2 1 51 VAL N N 6.277 4.354 -8.624 1.00 . B B . 141 VAL N 1 1
11 24864 2 1 51 VAL O O 5.164 1.957 -7.750 1.00 . B B . 141 VAL O 1 1
11 24865 2 1 52 GLU C C 6.611 -1.543 -8.662 1.00 . B B . 142 GLU C 1 1
11 24866 2 1 52 GLU CA C 5.759 -0.370 -9.117 1.00 . B B . 142 GLU CA 1 1
11 24867 2 1 52 GLU CB C 5.197 -0.653 -10.506 1.00 . B B . 142 GLU CB 1 1
11 24868 2 1 52 GLU CD C 3.978 0.250 -12.510 1.00 . B B . 142 GLU CD 1 1
11 24869 2 1 52 GLU CG C 4.444 0.521 -11.101 1.00 . B B . 142 GLU CG 1 1
11 24870 2 1 52 GLU H H 7.355 0.894 -9.693 1.00 . B B . 142 GLU H 1 1
11 24871 2 1 52 GLU HA H 4.944 -0.234 -8.424 1.00 . B B . 142 GLU HA 1 1
11 24872 2 1 52 GLU HB2 H 6.013 -0.904 -11.168 1.00 . B B . 142 GLU HB2 1 1
11 24873 2 1 52 GLU HB3 H 4.523 -1.493 -10.444 1.00 . B B . 142 GLU HB3 1 1
11 24874 2 1 52 GLU HG2 H 3.581 0.731 -10.486 1.00 . B B . 142 GLU HG2 1 1
11 24875 2 1 52 GLU HG3 H 5.095 1.382 -11.112 1.00 . B B . 142 GLU HG3 1 1
11 24876 2 1 52 GLU N N 6.544 0.855 -9.139 1.00 . B B . 142 GLU N 1 1
11 24877 2 1 52 GLU O O 7.583 -1.908 -9.326 1.00 . B B . 142 GLU O 1 1
11 24878 2 1 52 GLU OE1 O 4.808 0.334 -13.437 1.00 . B B . 142 GLU OE1 1 1
11 24879 2 1 52 GLU OE2 O 2.782 -0.055 -12.693 1.00 . B B . 142 GLU OE2 1 1
11 24880 2 1 53 VAL C C 6.079 -4.484 -6.916 1.00 . B B . 143 VAL C 1 1
11 24881 2 1 53 VAL CA C 6.983 -3.261 -6.989 1.00 . B B . 143 VAL CA 1 1
11 24882 2 1 53 VAL CB C 7.543 -2.953 -5.581 1.00 . B B . 143 VAL CB 1 1
11 24883 2 1 53 VAL CG1 C 8.391 -4.107 -5.071 1.00 . B B . 143 VAL CG1 1 1
11 24884 2 1 53 VAL CG2 C 8.348 -1.661 -5.587 1.00 . B B . 143 VAL CG2 1 1
11 24885 2 1 53 VAL H H 5.459 -1.796 -7.054 1.00 . B B . 143 VAL H 1 1
11 24886 2 1 53 VAL HA H 7.813 -3.475 -7.650 1.00 . B B . 143 VAL HA 1 1
11 24887 2 1 53 VAL HB H 6.708 -2.827 -4.907 1.00 . B B . 143 VAL HB 1 1
11 24888 2 1 53 VAL HG11 H 7.798 -5.008 -5.045 1.00 . B B . 143 VAL HG11 1 1
11 24889 2 1 53 VAL HG12 H 8.745 -3.879 -4.077 1.00 . B B . 143 VAL HG12 1 1
11 24890 2 1 53 VAL HG13 H 9.235 -4.250 -5.730 1.00 . B B . 143 VAL HG13 1 1
11 24891 2 1 53 VAL HG21 H 9.186 -1.764 -6.259 1.00 . B B . 143 VAL HG21 1 1
11 24892 2 1 53 VAL HG22 H 8.710 -1.458 -4.590 1.00 . B B . 143 VAL HG22 1 1
11 24893 2 1 53 VAL HG23 H 7.719 -0.847 -5.915 1.00 . B B . 143 VAL HG23 1 1
11 24894 2 1 53 VAL N N 6.251 -2.128 -7.533 1.00 . B B . 143 VAL N 1 1
11 24895 2 1 53 VAL O O 4.949 -4.401 -6.431 1.00 . B B . 143 VAL O 1 1
11 24896 2 1 54 GLU C C 6.497 -7.867 -6.466 1.00 . B B . 144 GLU C 1 1
11 24897 2 1 54 GLU CA C 5.801 -6.848 -7.361 1.00 . B B . 144 GLU CA 1 1
11 24898 2 1 54 GLU CB C 5.613 -7.418 -8.768 1.00 . B B . 144 GLU CB 1 1
11 24899 2 1 54 GLU CD C 6.744 -8.342 -10.832 1.00 . B B . 144 GLU CD 1 1
11 24900 2 1 54 GLU CG C 6.901 -7.515 -9.573 1.00 . B B . 144 GLU CG 1 1
11 24901 2 1 54 GLU H H 7.461 -5.618 -7.809 1.00 . B B . 144 GLU H 1 1
11 24902 2 1 54 GLU HA H 4.832 -6.623 -6.942 1.00 . B B . 144 GLU HA 1 1
11 24903 2 1 54 GLU HB2 H 5.191 -8.410 -8.686 1.00 . B B . 144 GLU HB2 1 1
11 24904 2 1 54 GLU HB3 H 4.924 -6.787 -9.308 1.00 . B B . 144 GLU HB3 1 1
11 24905 2 1 54 GLU HG2 H 7.211 -6.520 -9.851 1.00 . B B . 144 GLU HG2 1 1
11 24906 2 1 54 GLU HG3 H 7.663 -7.968 -8.954 1.00 . B B . 144 GLU HG3 1 1
11 24907 2 1 54 GLU N N 6.563 -5.612 -7.409 1.00 . B B . 144 GLU N 1 1
11 24908 2 1 54 GLU O O 7.669 -8.190 -6.668 1.00 . B B . 144 GLU O 1 1
11 24909 2 1 54 GLU OE1 O 6.361 -7.779 -11.878 1.00 . B B . 144 GLU OE1 1 1
11 24910 2 1 54 GLU OE2 O 7.019 -9.560 -10.783 1.00 . B B . 144 GLU OE2 1 1
11 24911 2 1 55 GLY C C 5.409 -9.862 -3.550 1.00 . B B . 145 GLY C 1 1
11 24912 2 1 55 GLY CA C 6.381 -9.333 -4.575 1.00 . B B . 145 GLY CA 1 1
11 24913 2 1 55 GLY H H 4.839 -8.114 -5.371 1.00 . B B . 145 GLY H 1 1
11 24914 2 1 55 GLY HA2 H 6.767 -10.165 -5.145 1.00 . B B . 145 GLY HA2 1 1
11 24915 2 1 55 GLY HA3 H 7.203 -8.853 -4.063 1.00 . B B . 145 GLY HA3 1 1
11 24916 2 1 55 GLY N N 5.782 -8.381 -5.482 1.00 . B B . 145 GLY N 1 1
11 24917 2 1 55 GLY O O 4.225 -9.519 -3.566 1.00 . B B . 145 GLY O 1 1
11 24918 2 1 56 LEU C C 5.050 -10.334 -0.420 1.00 . B B . 146 LEU C 1 1
11 24919 2 1 56 LEU CA C 5.099 -11.282 -1.606 1.00 . B B . 146 LEU CA 1 1
11 24920 2 1 56 LEU CB C 5.681 -12.631 -1.171 1.00 . B B . 146 LEU CB 1 1
11 24921 2 1 56 LEU CD1 C 6.666 -14.842 -1.779 1.00 . B B . 146 LEU CD1 1 1
11 24922 2 1 56 LEU CD2 C 4.605 -14.059 -2.922 1.00 . B B . 146 LEU CD2 1 1
11 24923 2 1 56 LEU CG C 5.918 -13.633 -2.300 1.00 . B B . 146 LEU CG 1 1
11 24924 2 1 56 LEU H H 6.864 -10.923 -2.698 1.00 . B B . 146 LEU H 1 1
11 24925 2 1 56 LEU HA H 4.101 -11.425 -1.986 1.00 . B B . 146 LEU HA 1 1
11 24926 2 1 56 LEU HB2 H 6.626 -12.448 -0.677 1.00 . B B . 146 LEU HB2 1 1
11 24927 2 1 56 LEU HB3 H 5.005 -13.078 -0.458 1.00 . B B . 146 LEU HB3 1 1
11 24928 2 1 56 LEU HD11 H 6.083 -15.324 -1.007 1.00 . B B . 146 LEU HD11 1 1
11 24929 2 1 56 LEU HD12 H 7.617 -14.529 -1.369 1.00 . B B . 146 LEU HD12 1 1
11 24930 2 1 56 LEU HD13 H 6.836 -15.536 -2.589 1.00 . B B . 146 LEU HD13 1 1
11 24931 2 1 56 LEU HD21 H 4.090 -13.192 -3.306 1.00 . B B . 146 LEU HD21 1 1
11 24932 2 1 56 LEU HD22 H 3.990 -14.539 -2.173 1.00 . B B . 146 LEU HD22 1 1
11 24933 2 1 56 LEU HD23 H 4.795 -14.752 -3.729 1.00 . B B . 146 LEU HD23 1 1
11 24934 2 1 56 LEU HG H 6.518 -13.169 -3.068 1.00 . B B . 146 LEU HG 1 1
11 24935 2 1 56 LEU N N 5.910 -10.700 -2.659 1.00 . B B . 146 LEU N 1 1
11 24936 2 1 56 LEU O O 5.915 -10.376 0.457 1.00 . B B . 146 LEU O 1 1
11 24937 2 1 57 ILE C C 3.368 -9.117 1.908 1.00 . B B . 147 ILE C 1 1
11 24938 2 1 57 ILE CA C 3.944 -8.479 0.651 1.00 . B B . 147 ILE CA 1 1
11 24939 2 1 57 ILE CB C 3.098 -7.253 0.237 1.00 . B B . 147 ILE CB 1 1
11 24940 2 1 57 ILE CD1 C 0.800 -6.516 -0.586 1.00 . B B . 147 ILE CD1 1 1
11 24941 2 1 57 ILE CG1 C 1.730 -7.678 -0.309 1.00 . B B . 147 ILE CG1 1 1
11 24942 2 1 57 ILE CG2 C 3.852 -6.426 -0.797 1.00 . B B . 147 ILE CG2 1 1
11 24943 2 1 57 ILE H H 3.406 -9.463 -1.140 1.00 . B B . 147 ILE H 1 1
11 24944 2 1 57 ILE HA H 4.942 -8.131 0.877 1.00 . B B . 147 ILE HA 1 1
11 24945 2 1 57 ILE HB H 2.952 -6.635 1.111 1.00 . B B . 147 ILE HB 1 1
11 24946 2 1 57 ILE HD11 H 1.234 -5.881 -1.344 1.00 . B B . 147 ILE HD11 1 1
11 24947 2 1 57 ILE HD12 H 0.654 -5.946 0.321 1.00 . B B . 147 ILE HD12 1 1
11 24948 2 1 57 ILE HD13 H -0.150 -6.891 -0.932 1.00 . B B . 147 ILE HD13 1 1
11 24949 2 1 57 ILE HG12 H 1.871 -8.215 -1.234 1.00 . B B . 147 ILE HG12 1 1
11 24950 2 1 57 ILE HG13 H 1.248 -8.327 0.408 1.00 . B B . 147 ILE HG13 1 1
11 24951 2 1 57 ILE HG21 H 4.075 -7.040 -1.656 1.00 . B B . 147 ILE HG21 1 1
11 24952 2 1 57 ILE HG22 H 4.772 -6.060 -0.367 1.00 . B B . 147 ILE HG22 1 1
11 24953 2 1 57 ILE HG23 H 3.241 -5.588 -1.102 1.00 . B B . 147 ILE HG23 1 1
11 24954 2 1 57 ILE N N 4.064 -9.454 -0.413 1.00 . B B . 147 ILE N 1 1
11 24955 2 1 57 ILE O O 2.230 -9.588 1.926 1.00 . B B . 147 ILE O 1 1
11 24956 2 1 58 ASP C C 2.889 -8.709 4.953 1.00 . B B . 148 ASP C 1 1
11 24957 2 1 58 ASP CA C 3.788 -9.693 4.232 1.00 . B B . 148 ASP CA 1 1
11 24958 2 1 58 ASP CB C 5.022 -9.994 5.086 1.00 . B B . 148 ASP CB 1 1
11 24959 2 1 58 ASP CG C 4.673 -10.454 6.489 1.00 . B B . 148 ASP CG 1 1
11 24960 2 1 58 ASP H H 5.087 -8.766 2.850 1.00 . B B . 148 ASP H 1 1
11 24961 2 1 58 ASP HA H 3.244 -10.609 4.054 1.00 . B B . 148 ASP HA 1 1
11 24962 2 1 58 ASP HB2 H 5.601 -10.769 4.609 1.00 . B B . 148 ASP HB2 1 1
11 24963 2 1 58 ASP HB3 H 5.623 -9.100 5.162 1.00 . B B . 148 ASP HB3 1 1
11 24964 2 1 58 ASP N N 4.186 -9.146 2.948 1.00 . B B . 148 ASP N 1 1
11 24965 2 1 58 ASP O O 1.816 -9.066 5.428 1.00 . B B . 148 ASP O 1 1
11 24966 2 1 58 ASP OD1 O 4.213 -11.605 6.641 1.00 . B B . 148 ASP OD1 1 1
11 24967 2 1 58 ASP OD2 O 4.885 -9.677 7.445 1.00 . B B . 148 ASP OD2 1 1
11 24968 2 1 59 ALA C C 2.983 -5.046 5.160 1.00 . B B . 149 ALA C 1 1
11 24969 2 1 59 ALA CA C 2.585 -6.415 5.684 1.00 . B B . 149 ALA CA 1 1
11 24970 2 1 59 ALA CB C 2.811 -6.489 7.188 1.00 . B B . 149 ALA CB 1 1
11 24971 2 1 59 ALA H H 4.176 -7.232 4.569 1.00 . B B . 149 ALA H 1 1
11 24972 2 1 59 ALA HA H 1.534 -6.571 5.491 1.00 . B B . 149 ALA HA 1 1
11 24973 2 1 59 ALA HB1 H 2.215 -5.735 7.678 1.00 . B B . 149 ALA HB1 1 1
11 24974 2 1 59 ALA HB2 H 3.857 -6.319 7.404 1.00 . B B . 149 ALA HB2 1 1
11 24975 2 1 59 ALA HB3 H 2.522 -7.466 7.545 1.00 . B B . 149 ALA HB3 1 1
11 24976 2 1 59 ALA N N 3.329 -7.460 5.007 1.00 . B B . 149 ALA N 1 1
11 24977 2 1 59 ALA O O 4.122 -4.836 4.744 1.00 . B B . 149 ALA O 1 1
11 24978 2 1 60 LEU C C 2.045 -1.863 6.006 1.00 . B B . 150 LEU C 1 1
11 24979 2 1 60 LEU CA C 2.292 -2.748 4.796 1.00 . B B . 150 LEU CA 1 1
11 24980 2 1 60 LEU CB C 1.389 -2.322 3.633 1.00 . B B . 150 LEU CB 1 1
11 24981 2 1 60 LEU CD1 C 0.581 -2.655 1.279 1.00 . B B . 150 LEU CD1 1 1
11 24982 2 1 60 LEU CD2 C 2.996 -3.009 1.830 1.00 . B B . 150 LEU CD2 1 1
11 24983 2 1 60 LEU CG C 1.566 -3.124 2.340 1.00 . B B . 150 LEU CG 1 1
11 24984 2 1 60 LEU H H 1.129 -4.383 5.431 1.00 . B B . 150 LEU H 1 1
11 24985 2 1 60 LEU HA H 3.327 -2.665 4.498 1.00 . B B . 150 LEU HA 1 1
11 24986 2 1 60 LEU HB2 H 0.360 -2.415 3.950 1.00 . B B . 150 LEU HB2 1 1
11 24987 2 1 60 LEU HB3 H 1.587 -1.285 3.415 1.00 . B B . 150 LEU HB3 1 1
11 24988 2 1 60 LEU HD11 H 0.713 -3.240 0.380 1.00 . B B . 150 LEU HD11 1 1
11 24989 2 1 60 LEU HD12 H 0.758 -1.612 1.059 1.00 . B B . 150 LEU HD12 1 1
11 24990 2 1 60 LEU HD13 H -0.428 -2.780 1.644 1.00 . B B . 150 LEU HD13 1 1
11 24991 2 1 60 LEU HD21 H 3.092 -3.556 0.904 1.00 . B B . 150 LEU HD21 1 1
11 24992 2 1 60 LEU HD22 H 3.672 -3.421 2.564 1.00 . B B . 150 LEU HD22 1 1
11 24993 2 1 60 LEU HD23 H 3.236 -1.970 1.662 1.00 . B B . 150 LEU HD23 1 1
11 24994 2 1 60 LEU HG H 1.366 -4.166 2.540 1.00 . B B . 150 LEU HG 1 1
11 24995 2 1 60 LEU N N 2.034 -4.128 5.164 1.00 . B B . 150 LEU N 1 1
11 24996 2 1 60 LEU O O 0.919 -1.777 6.496 1.00 . B B . 150 LEU O 1 1
11 24997 2 1 61 VAL C C 3.375 1.003 7.460 1.00 . B B . 151 VAL C 1 1
11 24998 2 1 61 VAL CA C 3.008 -0.452 7.726 1.00 . B B . 151 VAL CA 1 1
11 24999 2 1 61 VAL CB C 3.927 -1.019 8.833 1.00 . B B . 151 VAL CB 1 1
11 25000 2 1 61 VAL CG1 C 3.793 -0.213 10.119 1.00 . B B . 151 VAL CG1 1 1
11 25001 2 1 61 VAL CG2 C 3.616 -2.487 9.085 1.00 . B B . 151 VAL CG2 1 1
11 25002 2 1 61 VAL H H 3.964 -1.307 6.042 1.00 . B B . 151 VAL H 1 1
11 25003 2 1 61 VAL HA H 1.986 -0.496 8.077 1.00 . B B . 151 VAL HA 1 1
11 25004 2 1 61 VAL HB H 4.950 -0.945 8.492 1.00 . B B . 151 VAL HB 1 1
11 25005 2 1 61 VAL HG11 H 4.443 -0.629 10.874 1.00 . B B . 151 VAL HG11 1 1
11 25006 2 1 61 VAL HG12 H 2.771 -0.254 10.462 1.00 . B B . 151 VAL HG12 1 1
11 25007 2 1 61 VAL HG13 H 4.069 0.814 9.933 1.00 . B B . 151 VAL HG13 1 1
11 25008 2 1 61 VAL HG21 H 2.598 -2.582 9.431 1.00 . B B . 151 VAL HG21 1 1
11 25009 2 1 61 VAL HG22 H 4.288 -2.874 9.837 1.00 . B B . 151 VAL HG22 1 1
11 25010 2 1 61 VAL HG23 H 3.739 -3.045 8.168 1.00 . B B . 151 VAL HG23 1 1
11 25011 2 1 61 VAL N N 3.100 -1.241 6.506 1.00 . B B . 151 VAL N 1 1
11 25012 2 1 61 VAL O O 4.411 1.295 6.862 1.00 . B B . 151 VAL O 1 1
11 25013 2 1 62 TYR C C 2.831 3.953 9.154 1.00 . B B . 152 TYR C 1 1
11 25014 2 1 62 TYR CA C 2.777 3.328 7.764 1.00 . B B . 152 TYR CA 1 1
11 25015 2 1 62 TYR CB C 1.689 3.993 6.923 1.00 . B B . 152 TYR CB 1 1
11 25016 2 1 62 TYR CD1 C 2.261 6.454 7.009 1.00 . B B . 152 TYR CD1 1 1
11 25017 2 1 62 TYR CD2 C 2.330 5.347 4.902 1.00 . B B . 152 TYR CD2 1 1
11 25018 2 1 62 TYR CE1 C 2.628 7.637 6.400 1.00 . B B . 152 TYR CE1 1 1
11 25019 2 1 62 TYR CE2 C 2.698 6.527 4.288 1.00 . B B . 152 TYR CE2 1 1
11 25020 2 1 62 TYR CG C 2.102 5.291 6.270 1.00 . B B . 152 TYR CG 1 1
11 25021 2 1 62 TYR CZ C 2.849 7.669 5.043 1.00 . B B . 152 TYR CZ 1 1
11 25022 2 1 62 TYR H H 1.668 1.612 8.292 1.00 . B B . 152 TYR H 1 1
11 25023 2 1 62 TYR HA H 3.735 3.457 7.281 1.00 . B B . 152 TYR HA 1 1
11 25024 2 1 62 TYR HB2 H 1.389 3.314 6.139 1.00 . B B . 152 TYR HB2 1 1
11 25025 2 1 62 TYR HB3 H 0.839 4.200 7.556 1.00 . B B . 152 TYR HB3 1 1
11 25026 2 1 62 TYR HD1 H 2.088 6.427 8.075 1.00 . B B . 152 TYR HD1 1 1
11 25027 2 1 62 TYR HD2 H 2.209 4.450 4.313 1.00 . B B . 152 TYR HD2 1 1
11 25028 2 1 62 TYR HE1 H 2.745 8.532 6.988 1.00 . B B . 152 TYR HE1 1 1
11 25029 2 1 62 TYR HE2 H 2.870 6.550 3.224 1.00 . B B . 152 TYR HE2 1 1
11 25030 2 1 62 TYR HH H 3.792 9.340 5.039 1.00 . B B . 152 TYR HH 1 1
11 25031 2 1 62 TYR N N 2.514 1.908 7.888 1.00 . B B . 152 TYR N 1 1
11 25032 2 1 62 TYR O O 1.827 3.972 9.869 1.00 . B B . 152 TYR O 1 1
11 25033 2 1 62 TYR OH O 3.218 8.848 4.443 1.00 . B B . 152 TYR OH 1 1
11 25034 2 1 63 PRO C C 3.216 6.215 11.110 1.00 . B B . 153 PRO C 1 1
11 25035 2 1 63 PRO CA C 4.208 5.081 10.870 1.00 . B B . 153 PRO CA 1 1
11 25036 2 1 63 PRO CB C 5.638 5.627 10.788 1.00 . B B . 153 PRO CB 1 1
11 25037 2 1 63 PRO CD C 5.276 4.356 8.803 1.00 . B B . 153 PRO CD 1 1
11 25038 2 1 63 PRO CG C 6.324 4.742 9.809 1.00 . B B . 153 PRO CG 1 1
11 25039 2 1 63 PRO HA H 4.140 4.368 11.679 1.00 . B B . 153 PRO HA 1 1
11 25040 2 1 63 PRO HB2 H 5.616 6.652 10.448 1.00 . B B . 153 PRO HB2 1 1
11 25041 2 1 63 PRO HB3 H 6.103 5.574 11.761 1.00 . B B . 153 PRO HB3 1 1
11 25042 2 1 63 PRO HD2 H 5.267 5.056 7.980 1.00 . B B . 153 PRO HD2 1 1
11 25043 2 1 63 PRO HD3 H 5.449 3.351 8.442 1.00 . B B . 153 PRO HD3 1 1
11 25044 2 1 63 PRO HG2 H 7.128 5.280 9.326 1.00 . B B . 153 PRO HG2 1 1
11 25045 2 1 63 PRO HG3 H 6.705 3.865 10.310 1.00 . B B . 153 PRO HG3 1 1
11 25046 2 1 63 PRO N N 4.018 4.429 9.569 1.00 . B B . 153 PRO N 1 1
11 25047 2 1 63 PRO O O 3.067 7.114 10.281 1.00 . B B . 153 PRO O 1 1
11 25048 2 1 64 LEU C C 2.195 8.410 13.169 1.00 . B B . 154 LEU C 1 1
11 25049 2 1 64 LEU CA C 1.539 7.159 12.597 1.00 . B B . 154 LEU CA 1 1
11 25050 2 1 64 LEU CB C 0.551 6.574 13.613 1.00 . B B . 154 LEU CB 1 1
11 25051 2 1 64 LEU CD1 C -1.091 4.799 14.266 1.00 . B B . 154 LEU CD1 1 1
11 25052 2 1 64 LEU CD2 C -0.924 5.516 11.877 1.00 . B B . 154 LEU CD2 1 1
11 25053 2 1 64 LEU CG C -0.157 5.291 13.172 1.00 . B B . 154 LEU CG 1 1
11 25054 2 1 64 LEU H H 2.724 5.433 12.875 1.00 . B B . 154 LEU H 1 1
11 25055 2 1 64 LEU HA H 1.004 7.423 11.696 1.00 . B B . 154 LEU HA 1 1
11 25056 2 1 64 LEU HB2 H 1.090 6.367 14.525 1.00 . B B . 154 LEU HB2 1 1
11 25057 2 1 64 LEU HB3 H -0.201 7.319 13.821 1.00 . B B . 154 LEU HB3 1 1
11 25058 2 1 64 LEU HD11 H -0.521 4.592 15.159 1.00 . B B . 154 LEU HD11 1 1
11 25059 2 1 64 LEU HD12 H -1.584 3.898 13.937 1.00 . B B . 154 LEU HD12 1 1
11 25060 2 1 64 LEU HD13 H -1.830 5.557 14.476 1.00 . B B . 154 LEU HD13 1 1
11 25061 2 1 64 LEU HD21 H -1.654 6.300 12.022 1.00 . B B . 154 LEU HD21 1 1
11 25062 2 1 64 LEU HD22 H -1.427 4.604 11.595 1.00 . B B . 154 LEU HD22 1 1
11 25063 2 1 64 LEU HD23 H -0.235 5.804 11.097 1.00 . B B . 154 LEU HD23 1 1
11 25064 2 1 64 LEU HG H 0.580 4.524 12.996 1.00 . B B . 154 LEU HG 1 1
11 25065 2 1 64 LEU N N 2.543 6.162 12.249 1.00 . B B . 154 LEU N 1 1
11 25066 2 1 64 LEU O O 3.421 8.547 13.141 1.00 . B B . 154 LEU O 1 1
11 25067 2 1 65 GLU C C 2.457 10.291 15.675 1.00 . B B . 155 GLU C 1 1
11 25068 2 1 65 GLU CA C 1.881 10.551 14.289 1.00 . B B . 155 GLU CA 1 1
11 25069 2 1 65 GLU CB C 0.775 11.611 14.373 1.00 . B B . 155 GLU CB 1 1
11 25070 2 1 65 GLU CD C -0.064 11.351 11.989 1.00 . B B . 155 GLU CD 1 1
11 25071 2 1 65 GLU CG C 0.467 12.296 13.047 1.00 . B B . 155 GLU CG 1 1
11 25072 2 1 65 GLU H H 0.414 9.157 13.671 1.00 . B B . 155 GLU H 1 1
11 25073 2 1 65 GLU HA H 2.671 10.923 13.655 1.00 . B B . 155 GLU HA 1 1
11 25074 2 1 65 GLU HB2 H -0.130 11.140 14.726 1.00 . B B . 155 GLU HB2 1 1
11 25075 2 1 65 GLU HB3 H 1.075 12.370 15.083 1.00 . B B . 155 GLU HB3 1 1
11 25076 2 1 65 GLU HG2 H -0.272 13.063 13.220 1.00 . B B . 155 GLU HG2 1 1
11 25077 2 1 65 GLU HG3 H 1.373 12.750 12.678 1.00 . B B . 155 GLU HG3 1 1
11 25078 2 1 65 GLU N N 1.379 9.318 13.692 1.00 . B B . 155 GLU N 1 1
11 25079 2 1 65 GLU O O 3.134 11.145 16.249 1.00 . B B . 155 GLU O 1 1
11 25080 2 1 65 GLU OE1 O -1.228 10.913 12.110 1.00 . B B . 155 GLU OE1 1 1
11 25081 2 1 65 GLU OE2 O 0.679 11.039 11.032 1.00 . B B . 155 GLU OE2 1 1
11 25082 2 1 66 HIS C C 4.225 8.424 17.333 1.00 . B B . 156 HIS C 1 1
11 25083 2 1 66 HIS CA C 2.735 8.705 17.494 1.00 . B B . 156 HIS CA 1 1
11 25084 2 1 66 HIS CB C 2.008 7.468 18.027 1.00 . B B . 156 HIS CB 1 1
11 25085 2 1 66 HIS CD2 C 2.956 6.263 20.122 1.00 . B B . 156 HIS CD2 1 1
11 25086 2 1 66 HIS CE1 C 2.019 7.513 21.653 1.00 . B B . 156 HIS CE1 1 1
11 25087 2 1 66 HIS CG C 2.236 7.214 19.486 1.00 . B B . 156 HIS CG 1 1
11 25088 2 1 66 HIS H H 1.563 8.510 15.745 1.00 . B B . 156 HIS H 1 1
11 25089 2 1 66 HIS HA H 2.607 9.521 18.190 1.00 . B B . 156 HIS HA 1 1
11 25090 2 1 66 HIS HB2 H 0.947 7.591 17.876 1.00 . B B . 156 HIS HB2 1 1
11 25091 2 1 66 HIS HB3 H 2.348 6.599 17.483 1.00 . B B . 156 HIS HB3 1 1
11 25092 2 1 66 HIS HD1 H 1.075 8.762 20.329 1.00 . B B . 156 HIS HD1 1 1
11 25093 2 1 66 HIS HD2 H 3.543 5.486 19.652 1.00 . B B . 156 HIS HD2 1 1
11 25094 2 1 66 HIS HE1 H 1.721 7.921 22.609 1.00 . B B . 156 HIS HE1 1 1
11 25095 2 1 66 HIS HE2 H 2.970 5.779 22.167 1.00 . B B . 156 HIS HE2 1 1
11 25096 2 1 66 HIS N N 2.174 9.113 16.216 1.00 . B B . 156 HIS N 1 1
11 25097 2 1 66 HIS ND1 N 1.663 7.979 20.475 1.00 . B B . 156 HIS ND1 1 1
11 25098 2 1 66 HIS NE2 N 2.805 6.467 21.475 1.00 . B B . 156 HIS NE2 1 1
11 25099 2 1 66 HIS O O 4.625 7.598 16.510 1.00 . B B . 156 HIS O 1 1
11 25100 2 1 67 HIS C C 7.036 7.683 18.348 1.00 . B B . 157 HIS C 1 1
11 25101 2 1 67 HIS CA C 6.484 9.066 17.992 1.00 . B B . 157 HIS CA 1 1
11 25102 2 1 67 HIS CB C 7.121 10.134 18.884 1.00 . B B . 157 HIS CB 1 1
11 25103 2 1 67 HIS CD2 C 9.528 10.986 18.403 1.00 . B B . 157 HIS CD2 1 1
11 25104 2 1 67 HIS CE1 C 9.056 12.369 16.772 1.00 . B B . 157 HIS CE1 1 1
11 25105 2 1 67 HIS CG C 8.192 10.932 18.200 1.00 . B B . 157 HIS CG 1 1
11 25106 2 1 67 HIS H H 4.635 9.709 18.804 1.00 . B B . 157 HIS H 1 1
11 25107 2 1 67 HIS HA H 6.731 9.281 16.965 1.00 . B B . 157 HIS HA 1 1
11 25108 2 1 67 HIS HB2 H 6.356 10.820 19.212 1.00 . B B . 157 HIS HB2 1 1
11 25109 2 1 67 HIS HB3 H 7.562 9.655 19.746 1.00 . B B . 157 HIS HB3 1 1
11 25110 2 1 67 HIS HD1 H 7.040 11.995 16.778 1.00 . B B . 157 HIS HD1 1 1
11 25111 2 1 67 HIS HD2 H 10.089 10.426 19.138 1.00 . B B . 157 HIS HD2 1 1
11 25112 2 1 67 HIS HE1 H 9.156 13.097 15.981 1.00 . B B . 157 HIS HE1 1 1
11 25113 2 1 67 HIS HE2 H 10.971 12.221 17.491 1.00 . B B . 157 HIS HE2 1 1
11 25114 2 1 67 HIS N N 5.031 9.123 18.118 1.00 . B B . 157 HIS N 1 1
11 25115 2 1 67 HIS ND1 N 7.932 11.812 17.171 1.00 . B B . 157 HIS ND1 1 1
11 25116 2 1 67 HIS NE2 N 10.040 11.887 17.502 1.00 . B B . 157 HIS NE2 1 1
11 25117 2 1 67 HIS O O 6.320 6.831 18.881 1.00 . B B . 157 HIS O 1 1
11 25118 2 1 68 HIS C C 8.787 5.628 19.635 1.00 . B B . 158 HIS C 1 1
11 25119 2 1 68 HIS CA C 9.024 6.218 18.243 1.00 . B B . 158 HIS CA 1 1
11 25120 2 1 68 HIS CB C 10.525 6.432 18.016 1.00 . B B . 158 HIS CB 1 1
11 25121 2 1 68 HIS CD2 C 12.015 4.520 18.952 1.00 . B B . 158 HIS CD2 1 1
11 25122 2 1 68 HIS CE1 C 12.325 3.421 17.087 1.00 . B B . 158 HIS CE1 1 1
11 25123 2 1 68 HIS CG C 11.337 5.171 17.978 1.00 . B B . 158 HIS CG 1 1
11 25124 2 1 68 HIS H H 8.823 8.236 17.652 1.00 . B B . 158 HIS H 1 1
11 25125 2 1 68 HIS HA H 8.659 5.522 17.504 1.00 . B B . 158 HIS HA 1 1
11 25126 2 1 68 HIS HB2 H 10.666 6.941 17.074 1.00 . B B . 158 HIS HB2 1 1
11 25127 2 1 68 HIS HB3 H 10.912 7.053 18.811 1.00 . B B . 158 HIS HB3 1 1
11 25128 2 1 68 HIS HD1 H 11.189 4.680 15.934 1.00 . B B . 158 HIS HD1 1 1
11 25129 2 1 68 HIS HD2 H 12.063 4.799 19.996 1.00 . B B . 158 HIS HD2 1 1
11 25130 2 1 68 HIS HE1 H 12.660 2.686 16.369 1.00 . B B . 158 HIS HE1 1 1
11 25131 2 1 68 HIS HE2 H 13.386 2.943 18.771 1.00 . B B . 158 HIS HE2 1 1
11 25132 2 1 68 HIS N N 8.322 7.490 18.047 1.00 . B B . 158 HIS N 1 1
11 25133 2 1 68 HIS ND1 N 11.550 4.456 16.824 1.00 . B B . 158 HIS ND1 1 1
11 25134 2 1 68 HIS NE2 N 12.626 3.434 18.373 1.00 . B B . 158 HIS NE2 1 1
11 25135 2 1 68 HIS O O 8.563 4.424 19.772 1.00 . B B . 158 HIS O 1 1
11 25136 2 1 69 HIS C C 7.166 5.632 22.234 1.00 . B B . 159 HIS C 1 1
11 25137 2 1 69 HIS CA C 8.628 6.034 22.032 1.00 . B B . 159 HIS CA 1 1
11 25138 2 1 69 HIS CB C 9.023 7.153 23.008 1.00 . B B . 159 HIS CB 1 1
11 25139 2 1 69 HIS CD2 C 9.552 5.958 25.258 1.00 . B B . 159 HIS CD2 1 1
11 25140 2 1 69 HIS CE1 C 7.995 6.890 26.480 1.00 . B B . 159 HIS CE1 1 1
11 25141 2 1 69 HIS CG C 8.860 6.803 24.458 1.00 . B B . 159 HIS CG 1 1
11 25142 2 1 69 HIS H H 9.073 7.415 20.485 1.00 . B B . 159 HIS H 1 1
11 25143 2 1 69 HIS HA H 9.254 5.172 22.214 1.00 . B B . 159 HIS HA 1 1
11 25144 2 1 69 HIS HB2 H 10.059 7.405 22.847 1.00 . B B . 159 HIS HB2 1 1
11 25145 2 1 69 HIS HB3 H 8.413 8.020 22.806 1.00 . B B . 159 HIS HB3 1 1
11 25146 2 1 69 HIS HD1 H 7.224 8.037 24.967 1.00 . B B . 159 HIS HD1 1 1
11 25147 2 1 69 HIS HD2 H 10.389 5.341 24.965 1.00 . B B . 159 HIS HD2 1 1
11 25148 2 1 69 HIS HE1 H 7.367 7.157 27.317 1.00 . B B . 159 HIS HE1 1 1
11 25149 2 1 69 HIS HE2 H 9.184 5.410 27.255 1.00 . B B . 159 HIS HE2 1 1
11 25150 2 1 69 HIS N N 8.856 6.470 20.658 1.00 . B B . 159 HIS N 1 1
11 25151 2 1 69 HIS ND1 N 7.892 7.370 25.256 1.00 . B B . 159 HIS ND1 1 1
11 25152 2 1 69 HIS NE2 N 8.995 6.031 26.509 1.00 . B B . 159 HIS NE2 1 1
11 25153 2 1 69 HIS O O 6.307 6.474 22.509 1.00 . B B . 159 HIS O 1 1
11 25154 2 1 70 HIS C C 5.470 2.762 23.314 1.00 . B B . 160 HIS C 1 1
11 25155 2 1 70 HIS CA C 5.532 3.827 22.225 1.00 . B B . 160 HIS CA 1 1
11 25156 2 1 70 HIS CB C 4.985 3.279 20.894 1.00 . B B . 160 HIS CB 1 1
11 25157 2 1 70 HIS CD2 C 5.888 0.841 20.715 1.00 . B B . 160 HIS CD2 1 1
11 25158 2 1 70 HIS CE1 C 6.970 1.038 18.824 1.00 . B B . 160 HIS CE1 1 1
11 25159 2 1 70 HIS CG C 5.747 2.123 20.302 1.00 . B B . 160 HIS CG 1 1
11 25160 2 1 70 HIS H H 7.615 3.725 21.843 1.00 . B B . 160 HIS H 1 1
11 25161 2 1 70 HIS HA H 4.910 4.656 22.533 1.00 . B B . 160 HIS HA 1 1
11 25162 2 1 70 HIS HB2 H 3.971 2.948 21.049 1.00 . B B . 160 HIS HB2 1 1
11 25163 2 1 70 HIS HB3 H 4.983 4.079 20.167 1.00 . B B . 160 HIS HB3 1 1
11 25164 2 1 70 HIS HD1 H 6.514 3.021 18.548 1.00 . B B . 160 HIS HD1 1 1
11 25165 2 1 70 HIS HD2 H 5.473 0.411 21.617 1.00 . B B . 160 HIS HD2 1 1
11 25166 2 1 70 HIS HE1 H 7.565 0.811 17.951 1.00 . B B . 160 HIS HE1 1 1
11 25167 2 1 70 HIS HE2 H 6.745 -0.797 19.715 1.00 . B B . 160 HIS HE2 1 1
11 25168 2 1 70 HIS N N 6.887 4.344 22.071 1.00 . B B . 160 HIS N 1 1
11 25169 2 1 70 HIS ND1 N 6.438 2.213 19.112 1.00 . B B . 160 HIS ND1 1 1
11 25170 2 1 70 HIS NE2 N 6.650 0.187 19.782 1.00 . B B . 160 HIS NE2 1 1
11 25171 2 1 70 HIS O O 4.486 2.033 23.433 1.00 . B B . 160 HIS O 1 1
11 25172 2 1 71 HIS C C 6.692 2.561 26.531 1.00 . B B . 161 HIS C 1 1
11 25173 2 1 71 HIS CA C 6.547 1.766 25.241 1.00 . B B . 161 HIS CA 1 1
11 25174 2 1 71 HIS CB C 7.685 0.750 25.114 1.00 . B B . 161 HIS CB 1 1
11 25175 2 1 71 HIS CD2 C 6.805 -1.256 26.505 1.00 . B B . 161 HIS CD2 1 1
11 25176 2 1 71 HIS CE1 C 8.430 -1.369 27.968 1.00 . B B . 161 HIS CE1 1 1
11 25177 2 1 71 HIS CG C 7.692 -0.279 26.205 1.00 . B B . 161 HIS CG 1 1
11 25178 2 1 71 HIS H H 7.319 3.225 23.915 1.00 . B B . 161 HIS H 1 1
11 25179 2 1 71 HIS HA H 5.605 1.240 25.260 1.00 . B B . 161 HIS HA 1 1
11 25180 2 1 71 HIS HB2 H 7.591 0.231 24.172 1.00 . B B . 161 HIS HB2 1 1
11 25181 2 1 71 HIS HB3 H 8.631 1.271 25.140 1.00 . B B . 161 HIS HB3 1 1
11 25182 2 1 71 HIS HD1 H 9.501 0.195 27.190 1.00 . B B . 161 HIS HD1 1 1
11 25183 2 1 71 HIS HD2 H 5.888 -1.473 25.977 1.00 . B B . 161 HIS HD2 1 1
11 25184 2 1 71 HIS HE1 H 9.043 -1.679 28.801 1.00 . B B . 161 HIS HE1 1 1
11 25185 2 1 71 HIS HE2 H 6.767 -2.558 28.156 1.00 . B B . 161 HIS HE2 1 1
11 25186 2 1 71 HIS N N 6.528 2.671 24.102 1.00 . B B . 161 HIS N 1 1
11 25187 2 1 71 HIS ND1 N 8.697 -0.377 27.141 1.00 . B B . 161 HIS ND1 1 1
11 25188 2 1 71 HIS NE2 N 7.287 -1.920 27.605 1.00 . B B . 161 HIS NE2 1 1
11 25189 2 1 71 HIS O O 7.841 2.811 26.952 1.00 . B B . 161 HIS O 1 1
11 25190 2 1 71 HIS OXT O 5.660 2.941 27.116 1.00 . B B . 161 HIS OXT 1 1
12 25191 1 1 1 MET C C 1.831 16.760 -5.246 1.00 . A A . 20 MET C 1 1
12 25192 1 1 1 MET CA C 2.798 16.299 -6.329 1.00 . A A . 20 MET CA 1 1
12 25193 1 1 1 MET CB C 4.209 16.138 -5.748 1.00 . A A . 20 MET CB 1 1
12 25194 1 1 1 MET CE C 6.250 14.368 -8.930 1.00 . A A . 20 MET CE 1 1
12 25195 1 1 1 MET CG C 5.272 15.825 -6.788 1.00 . A A . 20 MET CG 1 1
12 25196 1 1 1 MET H1 H 3.098 18.205 -7.121 1.00 . A A . 20 MET H1 1 1
12 25197 1 1 1 MET H2 H 1.845 17.339 -7.856 1.00 . A A . 20 MET H2 1 1
12 25198 1 1 1 MET H3 H 3.453 16.945 -8.195 1.00 . A A . 20 MET H3 1 1
12 25199 1 1 1 MET HA H 2.462 15.344 -6.705 1.00 . A A . 20 MET HA 1 1
12 25200 1 1 1 MET HB2 H 4.488 17.053 -5.249 1.00 . A A . 20 MET HB2 1 1
12 25201 1 1 1 MET HB3 H 4.199 15.334 -5.025 1.00 . A A . 20 MET HB3 1 1
12 25202 1 1 1 MET HE1 H 6.365 15.303 -9.458 1.00 . A A . 20 MET HE1 1 1
12 25203 1 1 1 MET HE2 H 6.125 13.567 -9.643 1.00 . A A . 20 MET HE2 1 1
12 25204 1 1 1 MET HE3 H 7.129 14.181 -8.331 1.00 . A A . 20 MET HE3 1 1
12 25205 1 1 1 MET HG2 H 5.432 16.703 -7.395 1.00 . A A . 20 MET HG2 1 1
12 25206 1 1 1 MET HG3 H 6.190 15.571 -6.278 1.00 . A A . 20 MET HG3 1 1
12 25207 1 1 1 MET N N 2.801 17.262 -7.452 1.00 . A A . 20 MET N 1 1
12 25208 1 1 1 MET O O 0.700 16.282 -5.185 1.00 . A A . 20 MET O 1 1
12 25209 1 1 1 MET SD S 4.810 14.457 -7.866 1.00 . A A . 20 MET SD 1 1
12 25210 1 1 2 ASP C C 1.133 17.273 -2.285 1.00 . A A . 21 ASP C 1 1
12 25211 1 1 2 ASP CA C 1.466 18.308 -3.358 1.00 . A A . 21 ASP CA 1 1
12 25212 1 1 2 ASP CB C 0.169 18.931 -3.909 1.00 . A A . 21 ASP CB 1 1
12 25213 1 1 2 ASP CG C 0.403 19.888 -5.060 1.00 . A A . 21 ASP CG 1 1
12 25214 1 1 2 ASP H H 3.203 18.031 -4.530 1.00 . A A . 21 ASP H 1 1
12 25215 1 1 2 ASP HA H 2.057 19.089 -2.902 1.00 . A A . 21 ASP HA 1 1
12 25216 1 1 2 ASP HB2 H -0.478 18.145 -4.261 1.00 . A A . 21 ASP HB2 1 1
12 25217 1 1 2 ASP HB3 H -0.328 19.469 -3.115 1.00 . A A . 21 ASP HB3 1 1
12 25218 1 1 2 ASP N N 2.280 17.715 -4.425 1.00 . A A . 21 ASP N 1 1
12 25219 1 1 2 ASP O O 1.896 17.082 -1.334 1.00 . A A . 21 ASP O 1 1
12 25220 1 1 2 ASP OD1 O 0.586 21.099 -4.819 1.00 . A A . 21 ASP OD1 1 1
12 25221 1 1 2 ASP OD2 O 0.387 19.426 -6.221 1.00 . A A . 21 ASP OD2 1 1
12 25222 1 1 3 ASN C C -1.274 14.545 -2.303 1.00 . A A . 22 ASN C 1 1
12 25223 1 1 3 ASN CA C -0.474 15.586 -1.538 1.00 . A A . 22 ASN CA 1 1
12 25224 1 1 3 ASN CB C -1.355 16.222 -0.452 1.00 . A A . 22 ASN CB 1 1
12 25225 1 1 3 ASN CG C -0.563 16.715 0.747 1.00 . A A . 22 ASN CG 1 1
12 25226 1 1 3 ASN H H -0.494 16.736 -3.295 1.00 . A A . 22 ASN H 1 1
12 25227 1 1 3 ASN HA H 0.381 15.114 -1.077 1.00 . A A . 22 ASN HA 1 1
12 25228 1 1 3 ASN HB2 H -1.884 17.062 -0.874 1.00 . A A . 22 ASN HB2 1 1
12 25229 1 1 3 ASN HB3 H -2.071 15.490 -0.107 1.00 . A A . 22 ASN HB3 1 1
12 25230 1 1 3 ASN HD21 H -0.752 14.940 1.626 1.00 . A A . 22 ASN HD21 1 1
12 25231 1 1 3 ASN HD22 H 0.135 16.136 2.509 1.00 . A A . 22 ASN HD22 1 1
12 25232 1 1 3 ASN N N 0.015 16.587 -2.473 1.00 . A A . 22 ASN N 1 1
12 25233 1 1 3 ASN ND2 N -0.373 15.846 1.726 1.00 . A A . 22 ASN ND2 1 1
12 25234 1 1 3 ASN O O -1.323 14.596 -3.531 1.00 . A A . 22 ASN O 1 1
12 25235 1 1 3 ASN OD1 O -0.139 17.869 0.800 1.00 . A A . 22 ASN OD1 1 1
12 25236 1 1 4 ARG C C -1.896 11.491 -2.820 1.00 . A A . 23 ARG C 1 1
12 25237 1 1 4 ARG CA C -2.743 12.572 -2.156 1.00 . A A . 23 ARG CA 1 1
12 25238 1 1 4 ARG CB C -3.759 13.145 -3.158 1.00 . A A . 23 ARG CB 1 1
12 25239 1 1 4 ARG CD C -5.586 14.819 -3.595 1.00 . A A . 23 ARG CD 1 1
12 25240 1 1 4 ARG CG C -4.648 14.221 -2.565 1.00 . A A . 23 ARG CG 1 1
12 25241 1 1 4 ARG CZ C -7.805 14.278 -4.519 1.00 . A A . 23 ARG CZ 1 1
12 25242 1 1 4 ARG H H -1.801 13.651 -0.591 1.00 . A A . 23 ARG H 1 1
12 25243 1 1 4 ARG HA H -3.288 12.114 -1.343 1.00 . A A . 23 ARG HA 1 1
12 25244 1 1 4 ARG HB2 H -3.222 13.571 -3.993 1.00 . A A . 23 ARG HB2 1 1
12 25245 1 1 4 ARG HB3 H -4.387 12.342 -3.516 1.00 . A A . 23 ARG HB3 1 1
12 25246 1 1 4 ARG HD2 H -6.048 15.698 -3.171 1.00 . A A . 23 ARG HD2 1 1
12 25247 1 1 4 ARG HD3 H -5.008 15.102 -4.464 1.00 . A A . 23 ARG HD3 1 1
12 25248 1 1 4 ARG HE H -6.450 12.929 -3.915 1.00 . A A . 23 ARG HE 1 1
12 25249 1 1 4 ARG HG2 H -5.236 13.785 -1.771 1.00 . A A . 23 ARG HG2 1 1
12 25250 1 1 4 ARG HG3 H -4.024 15.005 -2.162 1.00 . A A . 23 ARG HG3 1 1
12 25251 1 1 4 ARG HH11 H -7.447 16.265 -4.261 1.00 . A A . 23 ARG HH11 1 1
12 25252 1 1 4 ARG HH12 H -8.976 15.868 -4.998 1.00 . A A . 23 ARG HH12 1 1
12 25253 1 1 4 ARG HH21 H -8.480 12.384 -4.866 1.00 . A A . 23 ARG HH21 1 1
12 25254 1 1 4 ARG HH22 H -9.569 13.673 -5.319 1.00 . A A . 23 ARG HH22 1 1
12 25255 1 1 4 ARG N N -1.907 13.627 -1.571 1.00 . A A . 23 ARG N 1 1
12 25256 1 1 4 ARG NE N -6.637 13.888 -4.007 1.00 . A A . 23 ARG NE 1 1
12 25257 1 1 4 ARG NH1 N -8.100 15.571 -4.595 1.00 . A A . 23 ARG NH1 1 1
12 25258 1 1 4 ARG NH2 N -8.688 13.378 -4.933 1.00 . A A . 23 ARG NH2 1 1
12 25259 1 1 4 ARG O O -0.885 11.771 -3.461 1.00 . A A . 23 ARG O 1 1
12 25260 1 1 5 GLN C C -2.479 8.273 -4.089 1.00 . A A . 24 GLN C 1 1
12 25261 1 1 5 GLN CA C -1.588 9.118 -3.193 1.00 . A A . 24 GLN CA 1 1
12 25262 1 1 5 GLN CB C -1.046 8.244 -2.064 1.00 . A A . 24 GLN CB 1 1
12 25263 1 1 5 GLN CD C 1.379 8.971 -2.087 1.00 . A A . 24 GLN CD 1 1
12 25264 1 1 5 GLN CG C 0.100 8.863 -1.277 1.00 . A A . 24 GLN CG 1 1
12 25265 1 1 5 GLN H H -3.149 10.089 -2.155 1.00 . A A . 24 GLN H 1 1
12 25266 1 1 5 GLN HA H -0.761 9.495 -3.774 1.00 . A A . 24 GLN HA 1 1
12 25267 1 1 5 GLN HB2 H -1.851 8.034 -1.375 1.00 . A A . 24 GLN HB2 1 1
12 25268 1 1 5 GLN HB3 H -0.699 7.312 -2.488 1.00 . A A . 24 GLN HB3 1 1
12 25269 1 1 5 GLN HE21 H 2.464 8.617 -0.461 1.00 . A A . 24 GLN HE21 1 1
12 25270 1 1 5 GLN HE22 H 3.348 8.830 -1.932 1.00 . A A . 24 GLN HE22 1 1
12 25271 1 1 5 GLN HG2 H -0.193 9.852 -0.965 1.00 . A A . 24 GLN HG2 1 1
12 25272 1 1 5 GLN HG3 H 0.292 8.253 -0.407 1.00 . A A . 24 GLN HG3 1 1
12 25273 1 1 5 GLN N N -2.315 10.250 -2.652 1.00 . A A . 24 GLN N 1 1
12 25274 1 1 5 GLN NE2 N 2.512 8.798 -1.426 1.00 . A A . 24 GLN NE2 1 1
12 25275 1 1 5 GLN O O -3.669 8.112 -3.818 1.00 . A A . 24 GLN O 1 1
12 25276 1 1 5 GLN OE1 O 1.352 9.180 -3.298 1.00 . A A . 24 GLN OE1 1 1
12 25277 1 1 6 PHE C C -2.056 5.397 -5.694 1.00 . A A . 25 PHE C 1 1
12 25278 1 1 6 PHE CA C -2.574 6.792 -6.013 1.00 . A A . 25 PHE CA 1 1
12 25279 1 1 6 PHE CB C -2.327 7.113 -7.492 1.00 . A A . 25 PHE CB 1 1
12 25280 1 1 6 PHE CD1 C -2.067 9.603 -7.713 1.00 . A A . 25 PHE CD1 1 1
12 25281 1 1 6 PHE CD2 C -4.066 8.594 -8.536 1.00 . A A . 25 PHE CD2 1 1
12 25282 1 1 6 PHE CE1 C -2.529 10.845 -8.108 1.00 . A A . 25 PHE CE1 1 1
12 25283 1 1 6 PHE CE2 C -4.532 9.832 -8.933 1.00 . A A . 25 PHE CE2 1 1
12 25284 1 1 6 PHE CG C -2.830 8.465 -7.922 1.00 . A A . 25 PHE CG 1 1
12 25285 1 1 6 PHE CZ C -3.764 10.960 -8.717 1.00 . A A . 25 PHE CZ 1 1
12 25286 1 1 6 PHE H H -0.970 8.012 -5.372 1.00 . A A . 25 PHE H 1 1
12 25287 1 1 6 PHE HA H -3.632 6.837 -5.803 1.00 . A A . 25 PHE HA 1 1
12 25288 1 1 6 PHE HB2 H -1.267 7.078 -7.687 1.00 . A A . 25 PHE HB2 1 1
12 25289 1 1 6 PHE HB3 H -2.823 6.367 -8.097 1.00 . A A . 25 PHE HB3 1 1
12 25290 1 1 6 PHE HD1 H -1.102 9.517 -7.236 1.00 . A A . 25 PHE HD1 1 1
12 25291 1 1 6 PHE HD2 H -4.669 7.716 -8.704 1.00 . A A . 25 PHE HD2 1 1
12 25292 1 1 6 PHE HE1 H -1.927 11.726 -7.940 1.00 . A A . 25 PHE HE1 1 1
12 25293 1 1 6 PHE HE2 H -5.497 9.918 -9.411 1.00 . A A . 25 PHE HE2 1 1
12 25294 1 1 6 PHE HZ H -4.128 11.929 -9.026 1.00 . A A . 25 PHE HZ 1 1
12 25295 1 1 6 PHE N N -1.896 7.749 -5.155 1.00 . A A . 25 PHE N 1 1
12 25296 1 1 6 PHE O O -0.886 5.094 -5.933 1.00 . A A . 25 PHE O 1 1
12 25297 1 1 7 LEU C C -3.281 2.156 -5.453 1.00 . A A . 26 LEU C 1 1
12 25298 1 1 7 LEU CA C -2.509 3.233 -4.705 1.00 . A A . 26 LEU CA 1 1
12 25299 1 1 7 LEU CB C -2.729 3.083 -3.196 1.00 . A A . 26 LEU CB 1 1
12 25300 1 1 7 LEU CD1 C -0.786 1.547 -2.777 1.00 . A A . 26 LEU CD1 1 1
12 25301 1 1 7 LEU CD2 C -2.663 1.667 -1.128 1.00 . A A . 26 LEU CD2 1 1
12 25302 1 1 7 LEU CG C -2.285 1.744 -2.600 1.00 . A A . 26 LEU CG 1 1
12 25303 1 1 7 LEU H H -3.859 4.836 -5.030 1.00 . A A . 26 LEU H 1 1
12 25304 1 1 7 LEU HA H -1.458 3.120 -4.920 1.00 . A A . 26 LEU HA 1 1
12 25305 1 1 7 LEU HB2 H -2.185 3.873 -2.697 1.00 . A A . 26 LEU HB2 1 1
12 25306 1 1 7 LEU HB3 H -3.782 3.212 -2.992 1.00 . A A . 26 LEU HB3 1 1
12 25307 1 1 7 LEU HD11 H -0.255 2.330 -2.256 1.00 . A A . 26 LEU HD11 1 1
12 25308 1 1 7 LEU HD12 H -0.539 1.585 -3.828 1.00 . A A . 26 LEU HD12 1 1
12 25309 1 1 7 LEU HD13 H -0.500 0.588 -2.374 1.00 . A A . 26 LEU HD13 1 1
12 25310 1 1 7 LEU HD21 H -3.734 1.753 -1.025 1.00 . A A . 26 LEU HD21 1 1
12 25311 1 1 7 LEU HD22 H -2.184 2.473 -0.590 1.00 . A A . 26 LEU HD22 1 1
12 25312 1 1 7 LEU HD23 H -2.337 0.721 -0.723 1.00 . A A . 26 LEU HD23 1 1
12 25313 1 1 7 LEU HG H -2.790 0.942 -3.118 1.00 . A A . 26 LEU HG 1 1
12 25314 1 1 7 LEU N N -2.917 4.560 -5.141 1.00 . A A . 26 LEU N 1 1
12 25315 1 1 7 LEU O O -4.503 2.234 -5.597 1.00 . A A . 26 LEU O 1 1
12 25316 1 1 8 SER C C -2.696 -1.275 -6.015 1.00 . A A . 27 SER C 1 1
12 25317 1 1 8 SER CA C -3.182 0.038 -6.621 1.00 . A A . 27 SER CA 1 1
12 25318 1 1 8 SER CB C -2.872 0.099 -8.115 1.00 . A A . 27 SER CB 1 1
12 25319 1 1 8 SER H H -1.584 1.181 -5.843 1.00 . A A . 27 SER H 1 1
12 25320 1 1 8 SER HA H -4.250 0.114 -6.477 1.00 . A A . 27 SER HA 1 1
12 25321 1 1 8 SER HB2 H -1.819 -0.085 -8.271 1.00 . A A . 27 SER HB2 1 1
12 25322 1 1 8 SER HB3 H -3.452 -0.648 -8.632 1.00 . A A . 27 SER HB3 1 1
12 25323 1 1 8 SER HG H -3.682 1.880 -7.972 1.00 . A A . 27 SER HG 1 1
12 25324 1 1 8 SER N N -2.562 1.161 -5.941 1.00 . A A . 27 SER N 1 1
12 25325 1 1 8 SER O O -1.526 -1.402 -5.645 1.00 . A A . 27 SER O 1 1
12 25326 1 1 8 SER OG O -3.196 1.378 -8.637 1.00 . A A . 27 SER OG 1 1
12 25327 1 1 9 LEU C C -3.898 -4.641 -6.124 1.00 . A A . 28 LEU C 1 1
12 25328 1 1 9 LEU CA C -3.294 -3.516 -5.286 1.00 . A A . 28 LEU CA 1 1
12 25329 1 1 9 LEU CB C -3.853 -3.553 -3.861 1.00 . A A . 28 LEU CB 1 1
12 25330 1 1 9 LEU CD1 C -1.889 -4.557 -2.672 1.00 . A A . 28 LEU CD1 1 1
12 25331 1 1 9 LEU CD2 C -4.189 -4.785 -1.710 1.00 . A A . 28 LEU CD2 1 1
12 25332 1 1 9 LEU CG C -3.369 -4.710 -2.989 1.00 . A A . 28 LEU CG 1 1
12 25333 1 1 9 LEU H H -4.512 -2.074 -6.244 1.00 . A A . 28 LEU H 1 1
12 25334 1 1 9 LEU HA H -2.222 -3.631 -5.257 1.00 . A A . 28 LEU HA 1 1
12 25335 1 1 9 LEU HB2 H -3.587 -2.628 -3.373 1.00 . A A . 28 LEU HB2 1 1
12 25336 1 1 9 LEU HB3 H -4.929 -3.609 -3.924 1.00 . A A . 28 LEU HB3 1 1
12 25337 1 1 9 LEU HD11 H -1.319 -4.574 -3.590 1.00 . A A . 28 LEU HD11 1 1
12 25338 1 1 9 LEU HD12 H -1.574 -5.372 -2.037 1.00 . A A . 28 LEU HD12 1 1
12 25339 1 1 9 LEU HD13 H -1.724 -3.620 -2.161 1.00 . A A . 28 LEU HD13 1 1
12 25340 1 1 9 LEU HD21 H -3.824 -5.596 -1.097 1.00 . A A . 28 LEU HD21 1 1
12 25341 1 1 9 LEU HD22 H -5.225 -4.957 -1.958 1.00 . A A . 28 LEU HD22 1 1
12 25342 1 1 9 LEU HD23 H -4.098 -3.855 -1.170 1.00 . A A . 28 LEU HD23 1 1
12 25343 1 1 9 LEU HG H -3.502 -5.636 -3.528 1.00 . A A . 28 LEU HG 1 1
12 25344 1 1 9 LEU N N -3.603 -2.232 -5.899 1.00 . A A . 28 LEU N 1 1
12 25345 1 1 9 LEU O O -4.901 -4.436 -6.809 1.00 . A A . 28 LEU O 1 1
12 25346 1 1 10 THR C C -4.015 -8.162 -6.006 1.00 . A A . 29 THR C 1 1
12 25347 1 1 10 THR CA C -3.740 -6.937 -6.881 1.00 . A A . 29 THR CA 1 1
12 25348 1 1 10 THR CB C -2.686 -7.287 -7.947 1.00 . A A . 29 THR CB 1 1
12 25349 1 1 10 THR CG2 C -3.261 -8.219 -9.000 1.00 . A A . 29 THR CG2 1 1
12 25350 1 1 10 THR H H -2.519 -5.941 -5.485 1.00 . A A . 29 THR H 1 1
12 25351 1 1 10 THR HA H -4.651 -6.648 -7.381 1.00 . A A . 29 THR HA 1 1
12 25352 1 1 10 THR HB H -1.851 -7.775 -7.466 1.00 . A A . 29 THR HB 1 1
12 25353 1 1 10 THR HG1 H -2.389 -5.335 -7.993 1.00 . A A . 29 THR HG1 1 1
12 25354 1 1 10 THR HG21 H -3.605 -9.125 -8.525 1.00 . A A . 29 THR HG21 1 1
12 25355 1 1 10 THR HG22 H -2.499 -8.458 -9.725 1.00 . A A . 29 THR HG22 1 1
12 25356 1 1 10 THR HG23 H -4.090 -7.734 -9.492 1.00 . A A . 29 THR HG23 1 1
12 25357 1 1 10 THR N N -3.288 -5.817 -6.077 1.00 . A A . 29 THR N 1 1
12 25358 1 1 10 THR O O -3.387 -8.340 -4.962 1.00 . A A . 29 THR O 1 1
12 25359 1 1 10 THR OG1 O -2.228 -6.084 -8.577 1.00 . A A . 29 THR OG1 1 1
12 25360 1 1 11 GLY C C -6.504 -9.957 -4.790 1.00 . A A . 30 GLY C 1 1
12 25361 1 1 11 GLY CA C -5.308 -10.183 -5.685 1.00 . A A . 30 GLY CA 1 1
12 25362 1 1 11 GLY H H -5.447 -8.776 -7.263 1.00 . A A . 30 GLY H 1 1
12 25363 1 1 11 GLY HA2 H -5.529 -10.980 -6.379 1.00 . A A . 30 GLY HA2 1 1
12 25364 1 1 11 GLY HA3 H -4.464 -10.469 -5.075 1.00 . A A . 30 GLY HA3 1 1
12 25365 1 1 11 GLY N N -4.965 -8.987 -6.431 1.00 . A A . 30 GLY N 1 1
12 25366 1 1 11 GLY O O -6.833 -10.794 -3.945 1.00 . A A . 30 GLY O 1 1
12 25367 1 1 12 VAL C C -9.486 -9.316 -4.349 1.00 . A A . 31 VAL C 1 1
12 25368 1 1 12 VAL CA C -8.274 -8.413 -4.151 1.00 . A A . 31 VAL CA 1 1
12 25369 1 1 12 VAL CB C -8.674 -6.947 -4.431 1.00 . A A . 31 VAL CB 1 1
12 25370 1 1 12 VAL CG1 C -9.742 -6.479 -3.452 1.00 . A A . 31 VAL CG1 1 1
12 25371 1 1 12 VAL CG2 C -7.451 -6.044 -4.371 1.00 . A A . 31 VAL CG2 1 1
12 25372 1 1 12 VAL H H -6.896 -8.250 -5.740 1.00 . A A . 31 VAL H 1 1
12 25373 1 1 12 VAL HA H -7.951 -8.484 -3.122 1.00 . A A . 31 VAL HA 1 1
12 25374 1 1 12 VAL HB H -9.087 -6.892 -5.428 1.00 . A A . 31 VAL HB 1 1
12 25375 1 1 12 VAL HG11 H -10.023 -5.464 -3.686 1.00 . A A . 31 VAL HG11 1 1
12 25376 1 1 12 VAL HG12 H -9.350 -6.521 -2.447 1.00 . A A . 31 VAL HG12 1 1
12 25377 1 1 12 VAL HG13 H -10.607 -7.120 -3.530 1.00 . A A . 31 VAL HG13 1 1
12 25378 1 1 12 VAL HG21 H -6.738 -6.353 -5.121 1.00 . A A . 31 VAL HG21 1 1
12 25379 1 1 12 VAL HG22 H -6.998 -6.114 -3.392 1.00 . A A . 31 VAL HG22 1 1
12 25380 1 1 12 VAL HG23 H -7.747 -5.022 -4.556 1.00 . A A . 31 VAL HG23 1 1
12 25381 1 1 12 VAL N N -7.164 -8.826 -4.994 1.00 . A A . 31 VAL N 1 1
12 25382 1 1 12 VAL O O -9.955 -9.521 -5.470 1.00 . A A . 31 VAL O 1 1
12 25383 1 1 13 SER C C -12.406 -9.820 -3.183 1.00 . A A . 32 SER C 1 1
12 25384 1 1 13 SER CA C -11.157 -10.693 -3.246 1.00 . A A . 32 SER CA 1 1
12 25385 1 1 13 SER CB C -11.100 -11.654 -2.053 1.00 . A A . 32 SER CB 1 1
12 25386 1 1 13 SER H H -9.512 -9.691 -2.394 1.00 . A A . 32 SER H 1 1
12 25387 1 1 13 SER HA H -11.170 -11.263 -4.163 1.00 . A A . 32 SER HA 1 1
12 25388 1 1 13 SER HB2 H -10.383 -12.434 -2.260 1.00 . A A . 32 SER HB2 1 1
12 25389 1 1 13 SER HB3 H -10.791 -11.110 -1.174 1.00 . A A . 32 SER HB3 1 1
12 25390 1 1 13 SER HG H -12.585 -12.115 -0.862 1.00 . A A . 32 SER HG 1 1
12 25391 1 1 13 SER N N -9.969 -9.862 -3.247 1.00 . A A . 32 SER N 1 1
12 25392 1 1 13 SER O O -13.304 -9.939 -4.021 1.00 . A A . 32 SER O 1 1
12 25393 1 1 13 SER OG O -12.356 -12.256 -1.799 1.00 . A A . 32 SER OG 1 1
12 25394 1 1 14 LYS C C -13.219 -6.927 -1.031 1.00 . A A . 33 LYS C 1 1
12 25395 1 1 14 LYS CA C -13.567 -8.007 -2.041 1.00 . A A . 33 LYS CA 1 1
12 25396 1 1 14 LYS CB C -14.841 -8.736 -1.591 1.00 . A A . 33 LYS CB 1 1
12 25397 1 1 14 LYS CD C -16.110 -9.793 0.300 1.00 . A A . 33 LYS CD 1 1
12 25398 1 1 14 LYS CE C -16.023 -10.465 1.663 1.00 . A A . 33 LYS CE 1 1
12 25399 1 1 14 LYS CG C -14.742 -9.369 -0.211 1.00 . A A . 33 LYS CG 1 1
12 25400 1 1 14 LYS H H -11.702 -8.889 -1.553 1.00 . A A . 33 LYS H 1 1
12 25401 1 1 14 LYS HA H -13.745 -7.542 -2.999 1.00 . A A . 33 LYS HA 1 1
12 25402 1 1 14 LYS HB2 H -15.657 -8.030 -1.578 1.00 . A A . 33 LYS HB2 1 1
12 25403 1 1 14 LYS HB3 H -15.064 -9.515 -2.304 1.00 . A A . 33 LYS HB3 1 1
12 25404 1 1 14 LYS HD2 H -16.740 -8.920 0.380 1.00 . A A . 33 LYS HD2 1 1
12 25405 1 1 14 LYS HD3 H -16.543 -10.487 -0.405 1.00 . A A . 33 LYS HD3 1 1
12 25406 1 1 14 LYS HE2 H -15.486 -9.814 2.339 1.00 . A A . 33 LYS HE2 1 1
12 25407 1 1 14 LYS HE3 H -17.024 -10.624 2.039 1.00 . A A . 33 LYS HE3 1 1
12 25408 1 1 14 LYS HG2 H -14.105 -10.239 -0.270 1.00 . A A . 33 LYS HG2 1 1
12 25409 1 1 14 LYS HG3 H -14.315 -8.654 0.476 1.00 . A A . 33 LYS HG3 1 1
12 25410 1 1 14 LYS HZ1 H -14.294 -11.629 1.448 1.00 . A A . 33 LYS HZ1 1 1
12 25411 1 1 14 LYS HZ2 H -15.694 -12.344 0.805 1.00 . A A . 33 LYS HZ2 1 1
12 25412 1 1 14 LYS HZ3 H -15.457 -12.306 2.479 1.00 . A A . 33 LYS HZ3 1 1
12 25413 1 1 14 LYS N N -12.448 -8.930 -2.198 1.00 . A A . 33 LYS N 1 1
12 25414 1 1 14 LYS NZ N -15.319 -11.775 1.594 1.00 . A A . 33 LYS NZ 1 1
12 25415 1 1 14 LYS O O -12.169 -6.978 -0.390 1.00 . A A . 33 LYS O 1 1
12 25416 1 1 15 VAL C C -14.758 -5.259 1.340 1.00 . A A . 34 VAL C 1 1
12 25417 1 1 15 VAL CA C -13.935 -4.911 0.102 1.00 . A A . 34 VAL CA 1 1
12 25418 1 1 15 VAL CB C -14.344 -3.513 -0.425 1.00 . A A . 34 VAL CB 1 1
12 25419 1 1 15 VAL CG1 C -13.399 -3.059 -1.525 1.00 . A A . 34 VAL CG1 1 1
12 25420 1 1 15 VAL CG2 C -15.781 -3.511 -0.929 1.00 . A A . 34 VAL CG2 1 1
12 25421 1 1 15 VAL H H -14.868 -5.913 -1.504 1.00 . A A . 34 VAL H 1 1
12 25422 1 1 15 VAL HA H -12.890 -4.878 0.378 1.00 . A A . 34 VAL HA 1 1
12 25423 1 1 15 VAL HB H -14.270 -2.810 0.393 1.00 . A A . 34 VAL HB 1 1
12 25424 1 1 15 VAL HG11 H -13.428 -3.765 -2.341 1.00 . A A . 34 VAL HG11 1 1
12 25425 1 1 15 VAL HG12 H -12.394 -3.001 -1.134 1.00 . A A . 34 VAL HG12 1 1
12 25426 1 1 15 VAL HG13 H -13.703 -2.086 -1.881 1.00 . A A . 34 VAL HG13 1 1
12 25427 1 1 15 VAL HG21 H -15.873 -4.191 -1.762 1.00 . A A . 34 VAL HG21 1 1
12 25428 1 1 15 VAL HG22 H -16.048 -2.514 -1.249 1.00 . A A . 34 VAL HG22 1 1
12 25429 1 1 15 VAL HG23 H -16.443 -3.822 -0.135 1.00 . A A . 34 VAL HG23 1 1
12 25430 1 1 15 VAL N N -14.092 -5.943 -0.908 1.00 . A A . 34 VAL N 1 1
12 25431 1 1 15 VAL O O -15.906 -5.689 1.234 1.00 . A A . 34 VAL O 1 1
12 25432 1 1 16 GLN C C -15.698 -4.180 4.143 1.00 . A A . 35 GLN C 1 1
12 25433 1 1 16 GLN CA C -14.836 -5.375 3.764 1.00 . A A . 35 GLN CA 1 1
12 25434 1 1 16 GLN CB C -13.811 -5.663 4.864 1.00 . A A . 35 GLN CB 1 1
12 25435 1 1 16 GLN CD C -13.444 -8.091 4.288 1.00 . A A . 35 GLN CD 1 1
12 25436 1 1 16 GLN CG C -12.802 -6.735 4.482 1.00 . A A . 35 GLN CG 1 1
12 25437 1 1 16 GLN H H -13.224 -4.781 2.524 1.00 . A A . 35 GLN H 1 1
12 25438 1 1 16 GLN HA H -15.468 -6.240 3.625 1.00 . A A . 35 GLN HA 1 1
12 25439 1 1 16 GLN HB2 H -13.272 -4.755 5.088 1.00 . A A . 35 GLN HB2 1 1
12 25440 1 1 16 GLN HB3 H -14.333 -5.990 5.751 1.00 . A A . 35 GLN HB3 1 1
12 25441 1 1 16 GLN HE21 H -13.023 -8.583 6.165 1.00 . A A . 35 GLN HE21 1 1
12 25442 1 1 16 GLN HE22 H -13.843 -9.787 5.230 1.00 . A A . 35 GLN HE22 1 1
12 25443 1 1 16 GLN HG2 H -12.320 -6.446 3.560 1.00 . A A . 35 GLN HG2 1 1
12 25444 1 1 16 GLN HG3 H -12.063 -6.811 5.266 1.00 . A A . 35 GLN HG3 1 1
12 25445 1 1 16 GLN N N -14.156 -5.098 2.507 1.00 . A A . 35 GLN N 1 1
12 25446 1 1 16 GLN NE2 N -13.437 -8.899 5.331 1.00 . A A . 35 GLN NE2 1 1
12 25447 1 1 16 GLN O O -16.915 -4.289 4.298 1.00 . A A . 35 GLN O 1 1
12 25448 1 1 16 GLN OE1 O -13.920 -8.414 3.201 1.00 . A A . 35 GLN OE1 1 1
12 25449 1 1 17 SER C C -15.224 -0.722 3.575 1.00 . A A . 36 SER C 1 1
12 25450 1 1 17 SER CA C -15.731 -1.789 4.534 1.00 . A A . 36 SER CA 1 1
12 25451 1 1 17 SER CB C -15.490 -1.362 5.984 1.00 . A A . 36 SER CB 1 1
12 25452 1 1 17 SER H H -14.081 -3.031 4.145 1.00 . A A . 36 SER H 1 1
12 25453 1 1 17 SER HA H -16.788 -1.938 4.373 1.00 . A A . 36 SER HA 1 1
12 25454 1 1 17 SER HB2 H -14.436 -1.173 6.130 1.00 . A A . 36 SER HB2 1 1
12 25455 1 1 17 SER HB3 H -16.050 -0.463 6.191 1.00 . A A . 36 SER HB3 1 1
12 25456 1 1 17 SER HG H -16.852 -2.283 7.062 1.00 . A A . 36 SER HG 1 1
12 25457 1 1 17 SER N N -15.052 -3.037 4.256 1.00 . A A . 36 SER N 1 1
12 25458 1 1 17 SER O O -14.035 -0.394 3.572 1.00 . A A . 36 SER O 1 1
12 25459 1 1 17 SER OG O -15.901 -2.378 6.887 1.00 . A A . 36 SER OG 1 1
12 25460 1 1 18 PHE C C -16.222 2.162 2.293 1.00 . A A . 37 PHE C 1 1
12 25461 1 1 18 PHE CA C -15.746 0.810 1.786 1.00 . A A . 37 PHE CA 1 1
12 25462 1 1 18 PHE CB C -16.351 0.504 0.410 1.00 . A A . 37 PHE CB 1 1
12 25463 1 1 18 PHE CD1 C -14.743 1.303 -1.343 1.00 . A A . 37 PHE CD1 1 1
12 25464 1 1 18 PHE CD2 C -16.754 2.540 -1.004 1.00 . A A . 37 PHE CD2 1 1
12 25465 1 1 18 PHE CE1 C -14.364 2.187 -2.334 1.00 . A A . 37 PHE CE1 1 1
12 25466 1 1 18 PHE CE2 C -16.378 3.427 -1.995 1.00 . A A . 37 PHE CE2 1 1
12 25467 1 1 18 PHE CG C -15.940 1.470 -0.666 1.00 . A A . 37 PHE CG 1 1
12 25468 1 1 18 PHE CZ C -15.182 3.250 -2.661 1.00 . A A . 37 PHE CZ 1 1
12 25469 1 1 18 PHE H H -17.039 -0.544 2.758 1.00 . A A . 37 PHE H 1 1
12 25470 1 1 18 PHE HA H -14.669 0.826 1.705 1.00 . A A . 37 PHE HA 1 1
12 25471 1 1 18 PHE HB2 H -16.039 -0.485 0.103 1.00 . A A . 37 PHE HB2 1 1
12 25472 1 1 18 PHE HB3 H -17.428 0.526 0.486 1.00 . A A . 37 PHE HB3 1 1
12 25473 1 1 18 PHE HD1 H -14.103 0.473 -1.087 1.00 . A A . 37 PHE HD1 1 1
12 25474 1 1 18 PHE HD2 H -17.688 2.679 -0.484 1.00 . A A . 37 PHE HD2 1 1
12 25475 1 1 18 PHE HE1 H -13.428 2.045 -2.854 1.00 . A A . 37 PHE HE1 1 1
12 25476 1 1 18 PHE HE2 H -17.020 4.259 -2.248 1.00 . A A . 37 PHE HE2 1 1
12 25477 1 1 18 PHE HZ H -14.887 3.943 -3.436 1.00 . A A . 37 PHE HZ 1 1
12 25478 1 1 18 PHE N N -16.111 -0.222 2.733 1.00 . A A . 37 PHE N 1 1
12 25479 1 1 18 PHE O O -17.414 2.466 2.263 1.00 . A A . 37 PHE O 1 1
12 25480 1 1 19 ASP C C -14.609 5.282 2.692 1.00 . A A . 38 ASP C 1 1
12 25481 1 1 19 ASP CA C -15.594 4.287 3.280 1.00 . A A . 38 ASP CA 1 1
12 25482 1 1 19 ASP CB C -15.519 4.346 4.812 1.00 . A A . 38 ASP CB 1 1
12 25483 1 1 19 ASP CG C -16.655 3.615 5.500 1.00 . A A . 38 ASP CG 1 1
12 25484 1 1 19 ASP H H -14.364 2.629 2.849 1.00 . A A . 38 ASP H 1 1
12 25485 1 1 19 ASP HA H -16.593 4.545 2.960 1.00 . A A . 38 ASP HA 1 1
12 25486 1 1 19 ASP HB2 H -14.590 3.904 5.134 1.00 . A A . 38 ASP HB2 1 1
12 25487 1 1 19 ASP HB3 H -15.543 5.382 5.123 1.00 . A A . 38 ASP HB3 1 1
12 25488 1 1 19 ASP N N -15.290 2.953 2.794 1.00 . A A . 38 ASP N 1 1
12 25489 1 1 19 ASP O O -13.447 4.949 2.471 1.00 . A A . 38 ASP O 1 1
12 25490 1 1 19 ASP OD1 O -17.782 4.145 5.517 1.00 . A A . 38 ASP OD1 1 1
12 25491 1 1 19 ASP OD2 O -16.418 2.522 6.056 1.00 . A A . 38 ASP OD2 1 1
12 25492 1 1 20 PRO C C -13.023 7.901 2.832 1.00 . A A . 39 PRO C 1 1
12 25493 1 1 20 PRO CA C -14.195 7.580 1.905 1.00 . A A . 39 PRO CA 1 1
12 25494 1 1 20 PRO CB C -15.132 8.788 1.803 1.00 . A A . 39 PRO CB 1 1
12 25495 1 1 20 PRO CD C -16.446 6.970 2.610 1.00 . A A . 39 PRO CD 1 1
12 25496 1 1 20 PRO CG C -16.505 8.209 1.768 1.00 . A A . 39 PRO CG 1 1
12 25497 1 1 20 PRO HA H -13.818 7.331 0.924 1.00 . A A . 39 PRO HA 1 1
12 25498 1 1 20 PRO HB2 H -14.993 9.425 2.665 1.00 . A A . 39 PRO HB2 1 1
12 25499 1 1 20 PRO HB3 H -14.915 9.341 0.902 1.00 . A A . 39 PRO HB3 1 1
12 25500 1 1 20 PRO HD2 H -16.647 7.205 3.645 1.00 . A A . 39 PRO HD2 1 1
12 25501 1 1 20 PRO HD3 H -17.143 6.231 2.245 1.00 . A A . 39 PRO HD3 1 1
12 25502 1 1 20 PRO HG2 H -17.212 8.911 2.184 1.00 . A A . 39 PRO HG2 1 1
12 25503 1 1 20 PRO HG3 H -16.773 7.960 0.752 1.00 . A A . 39 PRO HG3 1 1
12 25504 1 1 20 PRO N N -15.056 6.516 2.433 1.00 . A A . 39 PRO N 1 1
12 25505 1 1 20 PRO O O -12.052 8.532 2.419 1.00 . A A . 39 PRO O 1 1
12 25506 1 1 21 LYS C C -11.299 6.445 5.404 1.00 . A A . 40 LYS C 1 1
12 25507 1 1 21 LYS CA C -12.053 7.722 5.045 1.00 . A A . 40 LYS CA 1 1
12 25508 1 1 21 LYS CB C -12.600 8.361 6.318 1.00 . A A . 40 LYS CB 1 1
12 25509 1 1 21 LYS CD C -13.385 10.472 7.448 1.00 . A A . 40 LYS CD 1 1
12 25510 1 1 21 LYS CE C -12.096 11.000 8.078 1.00 . A A . 40 LYS CE 1 1
12 25511 1 1 21 LYS CG C -13.135 9.770 6.119 1.00 . A A . 40 LYS CG 1 1
12 25512 1 1 21 LYS H H -13.930 7.006 4.373 1.00 . A A . 40 LYS H 1 1
12 25513 1 1 21 LYS HA H -11.358 8.410 4.588 1.00 . A A . 40 LYS HA 1 1
12 25514 1 1 21 LYS HB2 H -13.402 7.745 6.699 1.00 . A A . 40 LYS HB2 1 1
12 25515 1 1 21 LYS HB3 H -11.810 8.401 7.054 1.00 . A A . 40 LYS HB3 1 1
12 25516 1 1 21 LYS HD2 H -14.055 11.304 7.280 1.00 . A A . 40 LYS HD2 1 1
12 25517 1 1 21 LYS HD3 H -13.846 9.773 8.127 1.00 . A A . 40 LYS HD3 1 1
12 25518 1 1 21 LYS HE2 H -11.631 11.683 7.383 1.00 . A A . 40 LYS HE2 1 1
12 25519 1 1 21 LYS HE3 H -12.352 11.535 8.982 1.00 . A A . 40 LYS HE3 1 1
12 25520 1 1 21 LYS HG2 H -12.413 10.340 5.553 1.00 . A A . 40 LYS HG2 1 1
12 25521 1 1 21 LYS HG3 H -14.063 9.717 5.568 1.00 . A A . 40 LYS HG3 1 1
12 25522 1 1 21 LYS HZ1 H -11.589 9.177 8.985 1.00 . A A . 40 LYS HZ1 1 1
12 25523 1 1 21 LYS HZ2 H -10.323 10.311 8.956 1.00 . A A . 40 LYS HZ2 1 1
12 25524 1 1 21 LYS HZ3 H -10.754 9.485 7.542 1.00 . A A . 40 LYS HZ3 1 1
12 25525 1 1 21 LYS N N -13.120 7.479 4.087 1.00 . A A . 40 LYS N 1 1
12 25526 1 1 21 LYS NZ N -11.125 9.919 8.412 1.00 . A A . 40 LYS NZ 1 1
12 25527 1 1 21 LYS O O -10.295 6.498 6.117 1.00 . A A . 40 LYS O 1 1
12 25528 1 1 22 GLU C C -11.677 2.910 4.375 1.00 . A A . 41 GLU C 1 1
12 25529 1 1 22 GLU CA C -11.131 4.036 5.241 1.00 . A A . 41 GLU CA 1 1
12 25530 1 1 22 GLU CB C -11.322 3.698 6.722 1.00 . A A . 41 GLU CB 1 1
12 25531 1 1 22 GLU CD C -10.495 2.380 8.697 1.00 . A A . 41 GLU CD 1 1
12 25532 1 1 22 GLU CG C -10.472 2.531 7.193 1.00 . A A . 41 GLU CG 1 1
12 25533 1 1 22 GLU H H -12.551 5.312 4.325 1.00 . A A . 41 GLU H 1 1
12 25534 1 1 22 GLU HA H -10.076 4.140 5.041 1.00 . A A . 41 GLU HA 1 1
12 25535 1 1 22 GLU HB2 H -11.065 4.565 7.312 1.00 . A A . 41 GLU HB2 1 1
12 25536 1 1 22 GLU HB3 H -12.359 3.451 6.893 1.00 . A A . 41 GLU HB3 1 1
12 25537 1 1 22 GLU HG2 H -10.848 1.621 6.748 1.00 . A A . 41 GLU HG2 1 1
12 25538 1 1 22 GLU HG3 H -9.452 2.693 6.879 1.00 . A A . 41 GLU HG3 1 1
12 25539 1 1 22 GLU N N -11.771 5.304 4.921 1.00 . A A . 41 GLU N 1 1
12 25540 1 1 22 GLU O O -12.880 2.661 4.345 1.00 . A A . 41 GLU O 1 1
12 25541 1 1 22 GLU OE1 O -9.788 3.146 9.384 1.00 . A A . 41 GLU OE1 1 1
12 25542 1 1 22 GLU OE2 O -11.229 1.506 9.200 1.00 . A A . 41 GLU OE2 1 1
12 25543 1 1 23 ILE C C -10.465 -0.149 3.277 1.00 . A A . 42 ILE C 1 1
12 25544 1 1 23 ILE CA C -11.177 1.121 2.827 1.00 . A A . 42 ILE CA 1 1
12 25545 1 1 23 ILE CB C -10.873 1.390 1.334 1.00 . A A . 42 ILE CB 1 1
12 25546 1 1 23 ILE CD1 C -11.305 3.037 -0.564 1.00 . A A . 42 ILE CD1 1 1
12 25547 1 1 23 ILE CG1 C -11.597 2.657 0.871 1.00 . A A . 42 ILE CG1 1 1
12 25548 1 1 23 ILE CG2 C -11.285 0.197 0.478 1.00 . A A . 42 ILE CG2 1 1
12 25549 1 1 23 ILE H H -9.842 2.501 3.712 1.00 . A A . 42 ILE H 1 1
12 25550 1 1 23 ILE HA H -12.244 0.980 2.936 1.00 . A A . 42 ILE HA 1 1
12 25551 1 1 23 ILE HB H -9.807 1.531 1.225 1.00 . A A . 42 ILE HB 1 1
12 25552 1 1 23 ILE HD11 H -10.249 3.224 -0.678 1.00 . A A . 42 ILE HD11 1 1
12 25553 1 1 23 ILE HD12 H -11.859 3.928 -0.819 1.00 . A A . 42 ILE HD12 1 1
12 25554 1 1 23 ILE HD13 H -11.602 2.229 -1.216 1.00 . A A . 42 ILE HD13 1 1
12 25555 1 1 23 ILE HG12 H -12.662 2.508 0.963 1.00 . A A . 42 ILE HG12 1 1
12 25556 1 1 23 ILE HG13 H -11.299 3.482 1.500 1.00 . A A . 42 ILE HG13 1 1
12 25557 1 1 23 ILE HG21 H -10.750 -0.682 0.806 1.00 . A A . 42 ILE HG21 1 1
12 25558 1 1 23 ILE HG22 H -11.047 0.398 -0.556 1.00 . A A . 42 ILE HG22 1 1
12 25559 1 1 23 ILE HG23 H -12.347 0.031 0.579 1.00 . A A . 42 ILE HG23 1 1
12 25560 1 1 23 ILE N N -10.789 2.241 3.665 1.00 . A A . 42 ILE N 1 1
12 25561 1 1 23 ILE O O -9.238 -0.248 3.208 1.00 . A A . 42 ILE O 1 1
12 25562 1 1 24 LEU C C -10.723 -3.373 3.032 1.00 . A A . 43 LEU C 1 1
12 25563 1 1 24 LEU CA C -10.701 -2.384 4.193 1.00 . A A . 43 LEU CA 1 1
12 25564 1 1 24 LEU CB C -11.502 -2.938 5.375 1.00 . A A . 43 LEU CB 1 1
12 25565 1 1 24 LEU CD1 C -12.384 -2.671 7.708 1.00 . A A . 43 LEU CD1 1 1
12 25566 1 1 24 LEU CD2 C -10.053 -1.972 7.176 1.00 . A A . 43 LEU CD2 1 1
12 25567 1 1 24 LEU CG C -11.471 -2.082 6.645 1.00 . A A . 43 LEU CG 1 1
12 25568 1 1 24 LEU H H -12.208 -0.941 3.836 1.00 . A A . 43 LEU H 1 1
12 25569 1 1 24 LEU HA H -9.677 -2.228 4.499 1.00 . A A . 43 LEU HA 1 1
12 25570 1 1 24 LEU HB2 H -12.531 -3.045 5.065 1.00 . A A . 43 LEU HB2 1 1
12 25571 1 1 24 LEU HB3 H -11.115 -3.914 5.619 1.00 . A A . 43 LEU HB3 1 1
12 25572 1 1 24 LEU HD11 H -12.356 -2.052 8.593 1.00 . A A . 43 LEU HD11 1 1
12 25573 1 1 24 LEU HD12 H -12.051 -3.668 7.955 1.00 . A A . 43 LEU HD12 1 1
12 25574 1 1 24 LEU HD13 H -13.395 -2.714 7.330 1.00 . A A . 43 LEU HD13 1 1
12 25575 1 1 24 LEU HD21 H -10.046 -1.356 8.063 1.00 . A A . 43 LEU HD21 1 1
12 25576 1 1 24 LEU HD22 H -9.421 -1.526 6.423 1.00 . A A . 43 LEU HD22 1 1
12 25577 1 1 24 LEU HD23 H -9.682 -2.958 7.420 1.00 . A A . 43 LEU HD23 1 1
12 25578 1 1 24 LEU HG H -11.821 -1.086 6.416 1.00 . A A . 43 LEU HG 1 1
12 25579 1 1 24 LEU N N -11.241 -1.104 3.764 1.00 . A A . 43 LEU N 1 1
12 25580 1 1 24 LEU O O -11.793 -3.755 2.554 1.00 . A A . 43 LEU O 1 1
12 25581 1 1 25 LEU C C -9.127 -6.081 1.816 1.00 . A A . 44 LEU C 1 1
12 25582 1 1 25 LEU CA C -9.428 -4.643 1.415 1.00 . A A . 44 LEU CA 1 1
12 25583 1 1 25 LEU CB C -8.319 -4.135 0.489 1.00 . A A . 44 LEU CB 1 1
12 25584 1 1 25 LEU CD1 C -7.325 -2.307 -0.891 1.00 . A A . 44 LEU CD1 1 1
12 25585 1 1 25 LEU CD2 C -9.772 -2.771 -1.026 1.00 . A A . 44 LEU CD2 1 1
12 25586 1 1 25 LEU CG C -8.553 -2.754 -0.118 1.00 . A A . 44 LEU CG 1 1
12 25587 1 1 25 LEU H H -8.728 -3.477 3.039 1.00 . A A . 44 LEU H 1 1
12 25588 1 1 25 LEU HA H -10.366 -4.617 0.882 1.00 . A A . 44 LEU HA 1 1
12 25589 1 1 25 LEU HB2 H -7.397 -4.106 1.050 1.00 . A A . 44 LEU HB2 1 1
12 25590 1 1 25 LEU HB3 H -8.204 -4.843 -0.320 1.00 . A A . 44 LEU HB3 1 1
12 25591 1 1 25 LEU HD11 H -7.128 -3.009 -1.689 1.00 . A A . 44 LEU HD11 1 1
12 25592 1 1 25 LEU HD12 H -6.476 -2.271 -0.226 1.00 . A A . 44 LEU HD12 1 1
12 25593 1 1 25 LEU HD13 H -7.499 -1.327 -1.308 1.00 . A A . 44 LEU HD13 1 1
12 25594 1 1 25 LEU HD21 H -9.911 -1.794 -1.462 1.00 . A A . 44 LEU HD21 1 1
12 25595 1 1 25 LEU HD22 H -10.646 -3.035 -0.449 1.00 . A A . 44 LEU HD22 1 1
12 25596 1 1 25 LEU HD23 H -9.625 -3.499 -1.810 1.00 . A A . 44 LEU HD23 1 1
12 25597 1 1 25 LEU HG H -8.732 -2.041 0.675 1.00 . A A . 44 LEU HG 1 1
12 25598 1 1 25 LEU N N -9.546 -3.774 2.577 1.00 . A A . 44 LEU N 1 1
12 25599 1 1 25 LEU O O -8.143 -6.349 2.504 1.00 . A A . 44 LEU O 1 1
12 25600 1 1 26 GLU C C -8.952 -8.936 0.349 1.00 . A A . 45 GLU C 1 1
12 25601 1 1 26 GLU CA C -9.719 -8.417 1.560 1.00 . A A . 45 GLU CA 1 1
12 25602 1 1 26 GLU CB C -11.042 -9.177 1.722 1.00 . A A . 45 GLU CB 1 1
12 25603 1 1 26 GLU CD C -12.213 -11.412 1.900 1.00 . A A . 45 GLU CD 1 1
12 25604 1 1 26 GLU CG C -10.883 -10.678 1.913 1.00 . A A . 45 GLU CG 1 1
12 25605 1 1 26 GLU H H -10.794 -6.717 0.918 1.00 . A A . 45 GLU H 1 1
12 25606 1 1 26 GLU HA H -9.118 -8.546 2.447 1.00 . A A . 45 GLU HA 1 1
12 25607 1 1 26 GLU HB2 H -11.565 -8.786 2.581 1.00 . A A . 45 GLU HB2 1 1
12 25608 1 1 26 GLU HB3 H -11.646 -9.013 0.842 1.00 . A A . 45 GLU HB3 1 1
12 25609 1 1 26 GLU HG2 H -10.267 -11.068 1.116 1.00 . A A . 45 GLU HG2 1 1
12 25610 1 1 26 GLU HG3 H -10.398 -10.858 2.863 1.00 . A A . 45 GLU HG3 1 1
12 25611 1 1 26 GLU N N -9.974 -6.998 1.380 1.00 . A A . 45 GLU N 1 1
12 25612 1 1 26 GLU O O -9.536 -9.151 -0.715 1.00 . A A . 45 GLU O 1 1
12 25613 1 1 26 GLU OE1 O -12.683 -11.788 0.800 1.00 . A A . 45 GLU OE1 1 1
12 25614 1 1 26 GLU OE2 O -12.806 -11.612 2.979 1.00 . A A . 45 GLU OE2 1 1
12 25615 1 1 27 THR C C -6.016 -10.794 -0.204 1.00 . A A . 46 THR C 1 1
12 25616 1 1 27 THR CA C -6.815 -9.556 -0.606 1.00 . A A . 46 THR CA 1 1
12 25617 1 1 27 THR CB C -5.853 -8.438 -1.074 1.00 . A A . 46 THR CB 1 1
12 25618 1 1 27 THR CG2 C -4.949 -7.972 0.060 1.00 . A A . 46 THR CG2 1 1
12 25619 1 1 27 THR H H -7.224 -8.900 1.363 1.00 . A A . 46 THR H 1 1
12 25620 1 1 27 THR HA H -7.464 -9.813 -1.432 1.00 . A A . 46 THR HA 1 1
12 25621 1 1 27 THR HB H -6.446 -7.598 -1.404 1.00 . A A . 46 THR HB 1 1
12 25622 1 1 27 THR HG1 H -4.251 -8.358 -2.233 1.00 . A A . 46 THR HG1 1 1
12 25623 1 1 27 THR HG21 H -4.290 -7.197 -0.300 1.00 . A A . 46 THR HG21 1 1
12 25624 1 1 27 THR HG22 H -4.363 -8.806 0.418 1.00 . A A . 46 THR HG22 1 1
12 25625 1 1 27 THR HG23 H -5.553 -7.585 0.867 1.00 . A A . 46 THR HG23 1 1
12 25626 1 1 27 THR N N -7.644 -9.094 0.493 1.00 . A A . 46 THR N 1 1
12 25627 1 1 27 THR O O -5.607 -10.914 0.947 1.00 . A A . 46 THR O 1 1
12 25628 1 1 27 THR OG1 O -5.052 -8.893 -2.171 1.00 . A A . 46 THR OG1 1 1
12 25629 1 1 28 ILE C C -5.366 -13.659 0.323 1.00 . A A . 47 ILE C 1 1
12 25630 1 1 28 ILE CA C -5.011 -12.921 -0.982 1.00 . A A . 47 ILE CA 1 1
12 25631 1 1 28 ILE CB C -3.489 -12.655 -1.047 1.00 . A A . 47 ILE CB 1 1
12 25632 1 1 28 ILE CD1 C -3.471 -12.797 -3.596 1.00 . A A . 47 ILE CD1 1 1
12 25633 1 1 28 ILE CG1 C -3.130 -11.971 -2.372 1.00 . A A . 47 ILE CG1 1 1
12 25634 1 1 28 ILE CG2 C -2.704 -13.953 -0.895 1.00 . A A . 47 ILE CG2 1 1
12 25635 1 1 28 ILE H H -6.135 -11.490 -2.071 1.00 . A A . 47 ILE H 1 1
12 25636 1 1 28 ILE HA H -5.260 -13.575 -1.808 1.00 . A A . 47 ILE HA 1 1
12 25637 1 1 28 ILE HB H -3.225 -12.002 -0.229 1.00 . A A . 47 ILE HB 1 1
12 25638 1 1 28 ILE HD11 H -2.905 -13.717 -3.576 1.00 . A A . 47 ILE HD11 1 1
12 25639 1 1 28 ILE HD12 H -3.222 -12.239 -4.487 1.00 . A A . 47 ILE HD12 1 1
12 25640 1 1 28 ILE HD13 H -4.528 -13.022 -3.595 1.00 . A A . 47 ILE HD13 1 1
12 25641 1 1 28 ILE HG12 H -3.667 -11.036 -2.443 1.00 . A A . 47 ILE HG12 1 1
12 25642 1 1 28 ILE HG13 H -2.070 -11.773 -2.390 1.00 . A A . 47 ILE HG13 1 1
12 25643 1 1 28 ILE HG21 H -2.930 -14.400 0.063 1.00 . A A . 47 ILE HG21 1 1
12 25644 1 1 28 ILE HG22 H -1.646 -13.741 -0.952 1.00 . A A . 47 ILE HG22 1 1
12 25645 1 1 28 ILE HG23 H -2.977 -14.635 -1.686 1.00 . A A . 47 ILE HG23 1 1
12 25646 1 1 28 ILE N N -5.782 -11.681 -1.174 1.00 . A A . 47 ILE N 1 1
12 25647 1 1 28 ILE O O -6.219 -14.545 0.329 1.00 . A A . 47 ILE O 1 1
12 25648 1 1 29 GLN C C -4.935 -12.926 3.844 1.00 . A A . 48 GLN C 1 1
12 25649 1 1 29 GLN CA C -4.947 -13.948 2.701 1.00 . A A . 48 GLN CA 1 1
12 25650 1 1 29 GLN CB C -3.873 -15.021 2.937 1.00 . A A . 48 GLN CB 1 1
12 25651 1 1 29 GLN CD C -5.230 -17.083 3.557 1.00 . A A . 48 GLN CD 1 1
12 25652 1 1 29 GLN CG C -4.230 -16.032 4.017 1.00 . A A . 48 GLN CG 1 1
12 25653 1 1 29 GLN H H -4.073 -12.550 1.374 1.00 . A A . 48 GLN H 1 1
12 25654 1 1 29 GLN HA H -5.918 -14.419 2.665 1.00 . A A . 48 GLN HA 1 1
12 25655 1 1 29 GLN HB2 H -3.710 -15.557 2.012 1.00 . A A . 48 GLN HB2 1 1
12 25656 1 1 29 GLN HB3 H -2.952 -14.532 3.221 1.00 . A A . 48 GLN HB3 1 1
12 25657 1 1 29 GLN HE21 H -6.005 -15.844 2.206 1.00 . A A . 48 GLN HE21 1 1
12 25658 1 1 29 GLN HE22 H -6.715 -17.416 2.283 1.00 . A A . 48 GLN HE22 1 1
12 25659 1 1 29 GLN HG2 H -3.326 -16.534 4.330 1.00 . A A . 48 GLN HG2 1 1
12 25660 1 1 29 GLN HG3 H -4.652 -15.502 4.857 1.00 . A A . 48 GLN HG3 1 1
12 25661 1 1 29 GLN N N -4.715 -13.290 1.424 1.00 . A A . 48 GLN N 1 1
12 25662 1 1 29 GLN NE2 N -6.068 -16.746 2.585 1.00 . A A . 48 GLN NE2 1 1
12 25663 1 1 29 GLN O O -4.893 -13.289 5.019 1.00 . A A . 48 GLN O 1 1
12 25664 1 1 29 GLN OE1 O -5.238 -18.203 4.067 1.00 . A A . 48 GLN OE1 1 1
12 25665 1 1 30 GLY C C -5.824 -9.437 4.218 1.00 . A A . 49 GLY C 1 1
12 25666 1 1 30 GLY CA C -4.916 -10.614 4.510 1.00 . A A . 49 GLY CA 1 1
12 25667 1 1 30 GLY H H -5.128 -11.402 2.553 1.00 . A A . 49 GLY H 1 1
12 25668 1 1 30 GLY HA2 H -5.189 -11.038 5.465 1.00 . A A . 49 GLY HA2 1 1
12 25669 1 1 30 GLY HA3 H -3.897 -10.263 4.564 1.00 . A A . 49 GLY HA3 1 1
12 25670 1 1 30 GLY N N -5.000 -11.649 3.500 1.00 . A A . 49 GLY N 1 1
12 25671 1 1 30 GLY O O -6.205 -9.204 3.071 1.00 . A A . 49 GLY O 1 1
12 25672 1 1 31 VAL C C -6.189 -6.253 5.266 1.00 . A A . 50 VAL C 1 1
12 25673 1 1 31 VAL CA C -7.020 -7.522 5.111 1.00 . A A . 50 VAL CA 1 1
12 25674 1 1 31 VAL CB C -8.173 -7.518 6.142 1.00 . A A . 50 VAL CB 1 1
12 25675 1 1 31 VAL CG1 C -9.075 -6.306 5.945 1.00 . A A . 50 VAL CG1 1 1
12 25676 1 1 31 VAL CG2 C -8.978 -8.806 6.045 1.00 . A A . 50 VAL CG2 1 1
12 25677 1 1 31 VAL H H -5.851 -8.940 6.149 1.00 . A A . 50 VAL H 1 1
12 25678 1 1 31 VAL HA H -7.451 -7.542 4.118 1.00 . A A . 50 VAL HA 1 1
12 25679 1 1 31 VAL HB H -7.744 -7.462 7.132 1.00 . A A . 50 VAL HB 1 1
12 25680 1 1 31 VAL HG11 H -9.872 -6.326 6.675 1.00 . A A . 50 VAL HG11 1 1
12 25681 1 1 31 VAL HG12 H -9.497 -6.329 4.952 1.00 . A A . 50 VAL HG12 1 1
12 25682 1 1 31 VAL HG13 H -8.497 -5.402 6.070 1.00 . A A . 50 VAL HG13 1 1
12 25683 1 1 31 VAL HG21 H -9.774 -8.790 6.777 1.00 . A A . 50 VAL HG21 1 1
12 25684 1 1 31 VAL HG22 H -8.332 -9.652 6.236 1.00 . A A . 50 VAL HG22 1 1
12 25685 1 1 31 VAL HG23 H -9.401 -8.894 5.055 1.00 . A A . 50 VAL HG23 1 1
12 25686 1 1 31 VAL N N -6.175 -8.697 5.259 1.00 . A A . 50 VAL N 1 1
12 25687 1 1 31 VAL O O -5.508 -6.066 6.274 1.00 . A A . 50 VAL O 1 1
12 25688 1 1 32 LEU C C -6.392 -3.007 4.765 1.00 . A A . 51 LEU C 1 1
12 25689 1 1 32 LEU CA C -5.503 -4.140 4.277 1.00 . A A . 51 LEU CA 1 1
12 25690 1 1 32 LEU CB C -4.968 -3.824 2.873 1.00 . A A . 51 LEU CB 1 1
12 25691 1 1 32 LEU CD1 C -3.161 -2.249 3.644 1.00 . A A . 51 LEU CD1 1 1
12 25692 1 1 32 LEU CD2 C -3.901 -2.235 1.256 1.00 . A A . 51 LEU CD2 1 1
12 25693 1 1 32 LEU CG C -4.337 -2.436 2.699 1.00 . A A . 51 LEU CG 1 1
12 25694 1 1 32 LEU H H -6.807 -5.607 3.483 1.00 . A A . 51 LEU H 1 1
12 25695 1 1 32 LEU HA H -4.672 -4.253 4.956 1.00 . A A . 51 LEU HA 1 1
12 25696 1 1 32 LEU HB2 H -4.222 -4.565 2.621 1.00 . A A . 51 LEU HB2 1 1
12 25697 1 1 32 LEU HB3 H -5.785 -3.911 2.175 1.00 . A A . 51 LEU HB3 1 1
12 25698 1 1 32 LEU HD11 H -2.419 -3.009 3.449 1.00 . A A . 51 LEU HD11 1 1
12 25699 1 1 32 LEU HD12 H -3.504 -2.336 4.665 1.00 . A A . 51 LEU HD12 1 1
12 25700 1 1 32 LEU HD13 H -2.726 -1.272 3.492 1.00 . A A . 51 LEU HD13 1 1
12 25701 1 1 32 LEU HD21 H -3.476 -1.249 1.141 1.00 . A A . 51 LEU HD21 1 1
12 25702 1 1 32 LEU HD22 H -4.756 -2.335 0.602 1.00 . A A . 51 LEU HD22 1 1
12 25703 1 1 32 LEU HD23 H -3.160 -2.979 0.996 1.00 . A A . 51 LEU HD23 1 1
12 25704 1 1 32 LEU HG H -5.074 -1.681 2.933 1.00 . A A . 51 LEU HG 1 1
12 25705 1 1 32 LEU N N -6.246 -5.393 4.263 1.00 . A A . 51 LEU N 1 1
12 25706 1 1 32 LEU O O -7.492 -2.806 4.251 1.00 . A A . 51 LEU O 1 1
12 25707 1 1 33 SER C C -6.086 0.152 5.707 1.00 . A A . 52 SER C 1 1
12 25708 1 1 33 SER CA C -6.648 -1.142 6.290 1.00 . A A . 52 SER CA 1 1
12 25709 1 1 33 SER CB C -6.567 -1.112 7.819 1.00 . A A . 52 SER CB 1 1
12 25710 1 1 33 SER H H -5.057 -2.531 6.176 1.00 . A A . 52 SER H 1 1
12 25711 1 1 33 SER HA H -7.681 -1.240 5.993 1.00 . A A . 52 SER HA 1 1
12 25712 1 1 33 SER HB2 H -5.553 -0.897 8.121 1.00 . A A . 52 SER HB2 1 1
12 25713 1 1 33 SER HB3 H -7.225 -0.341 8.197 1.00 . A A . 52 SER HB3 1 1
12 25714 1 1 33 SER HG H -7.056 -3.002 7.668 1.00 . A A . 52 SER HG 1 1
12 25715 1 1 33 SER N N -5.921 -2.286 5.772 1.00 . A A . 52 SER N 1 1
12 25716 1 1 33 SER O O -5.026 0.622 6.128 1.00 . A A . 52 SER O 1 1
12 25717 1 1 33 SER OG O -6.957 -2.356 8.377 1.00 . A A . 52 SER OG 1 1
12 25718 1 1 34 ILE C C -7.098 3.108 4.884 1.00 . A A . 53 ILE C 1 1
12 25719 1 1 34 ILE CA C -6.382 1.984 4.147 1.00 . A A . 53 ILE CA 1 1
12 25720 1 1 34 ILE CB C -6.717 2.071 2.641 1.00 . A A . 53 ILE CB 1 1
12 25721 1 1 34 ILE CD1 C -6.408 0.895 0.405 1.00 . A A . 53 ILE CD1 1 1
12 25722 1 1 34 ILE CG1 C -6.062 0.916 1.877 1.00 . A A . 53 ILE CG1 1 1
12 25723 1 1 34 ILE CG2 C -6.257 3.409 2.072 1.00 . A A . 53 ILE CG2 1 1
12 25724 1 1 34 ILE H H -7.563 0.239 4.357 1.00 . A A . 53 ILE H 1 1
12 25725 1 1 34 ILE HA H -5.315 2.098 4.273 1.00 . A A . 53 ILE HA 1 1
12 25726 1 1 34 ILE HB H -7.789 2.006 2.526 1.00 . A A . 53 ILE HB 1 1
12 25727 1 1 34 ILE HD11 H -5.900 0.069 -0.072 1.00 . A A . 53 ILE HD11 1 1
12 25728 1 1 34 ILE HD12 H -6.092 1.822 -0.051 1.00 . A A . 53 ILE HD12 1 1
12 25729 1 1 34 ILE HD13 H -7.475 0.780 0.286 1.00 . A A . 53 ILE HD13 1 1
12 25730 1 1 34 ILE HG12 H -4.989 0.997 1.962 1.00 . A A . 53 ILE HG12 1 1
12 25731 1 1 34 ILE HG13 H -6.385 -0.022 2.309 1.00 . A A . 53 ILE HG13 1 1
12 25732 1 1 34 ILE HG21 H -6.730 4.213 2.618 1.00 . A A . 53 ILE HG21 1 1
12 25733 1 1 34 ILE HG22 H -6.533 3.473 1.029 1.00 . A A . 53 ILE HG22 1 1
12 25734 1 1 34 ILE HG23 H -5.185 3.491 2.167 1.00 . A A . 53 ILE HG23 1 1
12 25735 1 1 34 ILE N N -6.773 0.704 4.716 1.00 . A A . 53 ILE N 1 1
12 25736 1 1 34 ILE O O -8.310 3.257 4.769 1.00 . A A . 53 ILE O 1 1
12 25737 1 1 35 LYS C C -6.627 6.314 5.816 1.00 . A A . 54 LYS C 1 1
12 25738 1 1 35 LYS CA C -6.923 4.960 6.445 1.00 . A A . 54 LYS CA 1 1
12 25739 1 1 35 LYS CB C -6.359 4.913 7.866 1.00 . A A . 54 LYS CB 1 1
12 25740 1 1 35 LYS CD C -6.065 3.614 9.996 1.00 . A A . 54 LYS CD 1 1
12 25741 1 1 35 LYS CE C -6.612 2.483 10.851 1.00 . A A . 54 LYS CE 1 1
12 25742 1 1 35 LYS CG C -6.739 3.660 8.633 1.00 . A A . 54 LYS CG 1 1
12 25743 1 1 35 LYS H H -5.372 3.745 5.668 1.00 . A A . 54 LYS H 1 1
12 25744 1 1 35 LYS HA H -7.991 4.813 6.481 1.00 . A A . 54 LYS HA 1 1
12 25745 1 1 35 LYS HB2 H -5.282 4.962 7.817 1.00 . A A . 54 LYS HB2 1 1
12 25746 1 1 35 LYS HB3 H -6.724 5.769 8.414 1.00 . A A . 54 LYS HB3 1 1
12 25747 1 1 35 LYS HD2 H -5.004 3.469 9.856 1.00 . A A . 54 LYS HD2 1 1
12 25748 1 1 35 LYS HD3 H -6.237 4.553 10.502 1.00 . A A . 54 LYS HD3 1 1
12 25749 1 1 35 LYS HE2 H -6.570 1.565 10.284 1.00 . A A . 54 LYS HE2 1 1
12 25750 1 1 35 LYS HE3 H -5.994 2.387 11.733 1.00 . A A . 54 LYS HE3 1 1
12 25751 1 1 35 LYS HG2 H -7.811 3.644 8.773 1.00 . A A . 54 LYS HG2 1 1
12 25752 1 1 35 LYS HG3 H -6.435 2.795 8.063 1.00 . A A . 54 LYS HG3 1 1
12 25753 1 1 35 LYS HZ1 H -8.632 2.850 10.430 1.00 . A A . 54 LYS HZ1 1 1
12 25754 1 1 35 LYS HZ2 H -8.069 3.596 11.845 1.00 . A A . 54 LYS HZ2 1 1
12 25755 1 1 35 LYS HZ3 H -8.374 1.933 11.835 1.00 . A A . 54 LYS HZ3 1 1
12 25756 1 1 35 LYS N N -6.347 3.886 5.646 1.00 . A A . 54 LYS N 1 1
12 25757 1 1 35 LYS NZ N -8.018 2.732 11.269 1.00 . A A . 54 LYS NZ 1 1
12 25758 1 1 35 LYS O O -5.573 6.497 5.211 1.00 . A A . 54 LYS O 1 1
12 25759 1 1 36 GLY C C -8.633 9.360 5.274 1.00 . A A . 55 GLY C 1 1
12 25760 1 1 36 GLY CA C -7.339 8.596 5.459 1.00 . A A . 55 GLY CA 1 1
12 25761 1 1 36 GLY H H -8.415 7.021 6.375 1.00 . A A . 55 GLY H 1 1
12 25762 1 1 36 GLY HA2 H -6.713 9.130 6.160 1.00 . A A . 55 GLY HA2 1 1
12 25763 1 1 36 GLY HA3 H -6.827 8.540 4.508 1.00 . A A . 55 GLY HA3 1 1
12 25764 1 1 36 GLY N N -7.557 7.250 5.954 1.00 . A A . 55 GLY N 1 1
12 25765 1 1 36 GLY O O -9.527 9.294 6.124 1.00 . A A . 55 GLY O 1 1
12 25766 1 1 37 GLU C C -9.955 11.115 2.321 1.00 . A A . 56 GLU C 1 1
12 25767 1 1 37 GLU CA C -9.941 10.808 3.817 1.00 . A A . 56 GLU CA 1 1
12 25768 1 1 37 GLU CB C -10.075 12.100 4.631 1.00 . A A . 56 GLU CB 1 1
12 25769 1 1 37 GLU CD C -9.093 14.321 5.289 1.00 . A A . 56 GLU CD 1 1
12 25770 1 1 37 GLU CG C -8.917 13.068 4.459 1.00 . A A . 56 GLU CG 1 1
12 25771 1 1 37 GLU H H -7.940 10.171 3.584 1.00 . A A . 56 GLU H 1 1
12 25772 1 1 37 GLU HA H -10.778 10.163 4.045 1.00 . A A . 56 GLU HA 1 1
12 25773 1 1 37 GLU HB2 H -10.981 12.603 4.333 1.00 . A A . 56 GLU HB2 1 1
12 25774 1 1 37 GLU HB3 H -10.147 11.842 5.678 1.00 . A A . 56 GLU HB3 1 1
12 25775 1 1 37 GLU HG2 H -8.003 12.578 4.761 1.00 . A A . 56 GLU HG2 1 1
12 25776 1 1 37 GLU HG3 H -8.849 13.347 3.418 1.00 . A A . 56 GLU HG3 1 1
12 25777 1 1 37 GLU N N -8.724 10.096 4.176 1.00 . A A . 56 GLU N 1 1
12 25778 1 1 37 GLU O O -8.898 11.229 1.696 1.00 . A A . 56 GLU O 1 1
12 25779 1 1 37 GLU OE1 O -9.900 15.190 4.898 1.00 . A A . 56 GLU OE1 1 1
12 25780 1 1 37 GLU OE2 O -8.434 14.443 6.344 1.00 . A A . 56 GLU OE2 1 1
12 25781 1 1 38 LYS C C -10.683 10.377 -0.500 1.00 . A A . 57 LYS C 1 1
12 25782 1 1 38 LYS CA C -11.332 11.490 0.329 1.00 . A A . 57 LYS CA 1 1
12 25783 1 1 38 LYS CB C -10.754 12.861 -0.051 1.00 . A A . 57 LYS CB 1 1
12 25784 1 1 38 LYS CD C -10.703 14.765 -1.698 1.00 . A A . 57 LYS CD 1 1
12 25785 1 1 38 LYS CE C -11.290 15.317 -2.987 1.00 . A A . 57 LYS CE 1 1
12 25786 1 1 38 LYS CG C -11.278 13.397 -1.373 1.00 . A A . 57 LYS CG 1 1
12 25787 1 1 38 LYS H H -11.952 11.136 2.323 1.00 . A A . 57 LYS H 1 1
12 25788 1 1 38 LYS HA H -12.395 11.490 0.129 1.00 . A A . 57 LYS HA 1 1
12 25789 1 1 38 LYS HB2 H -11.001 13.572 0.726 1.00 . A A . 57 LYS HB2 1 1
12 25790 1 1 38 LYS HB3 H -9.679 12.779 -0.121 1.00 . A A . 57 LYS HB3 1 1
12 25791 1 1 38 LYS HD2 H -10.930 15.444 -0.890 1.00 . A A . 57 LYS HD2 1 1
12 25792 1 1 38 LYS HD3 H -9.631 14.679 -1.809 1.00 . A A . 57 LYS HD3 1 1
12 25793 1 1 38 LYS HE2 H -10.786 16.240 -3.232 1.00 . A A . 57 LYS HE2 1 1
12 25794 1 1 38 LYS HE3 H -11.129 14.599 -3.778 1.00 . A A . 57 LYS HE3 1 1
12 25795 1 1 38 LYS HG2 H -11.008 12.710 -2.160 1.00 . A A . 57 LYS HG2 1 1
12 25796 1 1 38 LYS HG3 H -12.353 13.476 -1.316 1.00 . A A . 57 LYS HG3 1 1
12 25797 1 1 38 LYS HZ1 H -12.914 16.416 -2.256 1.00 . A A . 57 LYS HZ1 1 1
12 25798 1 1 38 LYS HZ2 H -13.240 14.760 -2.451 1.00 . A A . 57 LYS HZ2 1 1
12 25799 1 1 38 LYS HZ3 H -13.157 15.776 -3.806 1.00 . A A . 57 LYS HZ3 1 1
12 25800 1 1 38 LYS N N -11.154 11.232 1.758 1.00 . A A . 57 LYS N 1 1
12 25801 1 1 38 LYS NZ N -12.748 15.584 -2.866 1.00 . A A . 57 LYS NZ 1 1
12 25802 1 1 38 LYS O O -10.002 10.636 -1.492 1.00 . A A . 57 LYS O 1 1
12 25803 1 1 39 LEU C C -11.226 7.677 -2.021 1.00 . A A . 58 LEU C 1 1
12 25804 1 1 39 LEU CA C -10.397 7.959 -0.767 1.00 . A A . 58 LEU CA 1 1
12 25805 1 1 39 LEU CB C -10.404 6.735 0.159 1.00 . A A . 58 LEU CB 1 1
12 25806 1 1 39 LEU CD1 C -8.753 7.775 1.763 1.00 . A A . 58 LEU CD1 1 1
12 25807 1 1 39 LEU CD2 C -9.335 5.364 1.967 1.00 . A A . 58 LEU CD2 1 1
12 25808 1 1 39 LEU CG C -9.136 6.520 1.000 1.00 . A A . 58 LEU CG 1 1
12 25809 1 1 39 LEU H H -11.403 9.014 0.768 1.00 . A A . 58 LEU H 1 1
12 25810 1 1 39 LEU HA H -9.379 8.162 -1.066 1.00 . A A . 58 LEU HA 1 1
12 25811 1 1 39 LEU HB2 H -11.242 6.830 0.833 1.00 . A A . 58 LEU HB2 1 1
12 25812 1 1 39 LEU HB3 H -10.556 5.856 -0.449 1.00 . A A . 58 LEU HB3 1 1
12 25813 1 1 39 LEU HD11 H -8.597 8.586 1.069 1.00 . A A . 58 LEU HD11 1 1
12 25814 1 1 39 LEU HD12 H -7.844 7.596 2.318 1.00 . A A . 58 LEU HD12 1 1
12 25815 1 1 39 LEU HD13 H -9.546 8.034 2.449 1.00 . A A . 58 LEU HD13 1 1
12 25816 1 1 39 LEU HD21 H -8.443 5.234 2.562 1.00 . A A . 58 LEU HD21 1 1
12 25817 1 1 39 LEU HD22 H -9.536 4.460 1.412 1.00 . A A . 58 LEU HD22 1 1
12 25818 1 1 39 LEU HD23 H -10.172 5.579 2.617 1.00 . A A . 58 LEU HD23 1 1
12 25819 1 1 39 LEU HG H -8.316 6.267 0.343 1.00 . A A . 58 LEU HG 1 1
12 25820 1 1 39 LEU N N -10.895 9.141 -0.065 1.00 . A A . 58 LEU N 1 1
12 25821 1 1 39 LEU O O -12.052 6.764 -2.042 1.00 . A A . 58 LEU O 1 1
12 25822 1 1 40 GLY C C -11.361 7.149 -5.065 1.00 . A A . 59 GLY C 1 1
12 25823 1 1 40 GLY CA C -11.779 8.364 -4.270 1.00 . A A . 59 GLY CA 1 1
12 25824 1 1 40 GLY H H -10.342 9.201 -2.964 1.00 . A A . 59 GLY H 1 1
12 25825 1 1 40 GLY HA2 H -12.830 8.283 -4.034 1.00 . A A . 59 GLY HA2 1 1
12 25826 1 1 40 GLY HA3 H -11.623 9.244 -4.875 1.00 . A A . 59 GLY HA3 1 1
12 25827 1 1 40 GLY N N -11.031 8.503 -3.040 1.00 . A A . 59 GLY N 1 1
12 25828 1 1 40 GLY O O -10.181 6.799 -5.107 1.00 . A A . 59 GLY O 1 1
12 25829 1 1 41 ILE C C -11.551 5.579 -7.852 1.00 . A A . 60 ILE C 1 1
12 25830 1 1 41 ILE CA C -12.057 5.276 -6.427 1.00 . A A . 60 ILE CA 1 1
12 25831 1 1 41 ILE CB C -13.311 4.343 -6.410 1.00 . A A . 60 ILE CB 1 1
12 25832 1 1 41 ILE CD1 C -12.151 2.312 -7.475 1.00 . A A . 60 ILE CD1 1 1
12 25833 1 1 41 ILE CG1 C -12.900 2.866 -6.284 1.00 . A A . 60 ILE CG1 1 1
12 25834 1 1 41 ILE CG2 C -14.214 4.544 -7.624 1.00 . A A . 60 ILE CG2 1 1
12 25835 1 1 41 ILE H H -13.235 6.879 -5.700 1.00 . A A . 60 ILE H 1 1
12 25836 1 1 41 ILE HA H -11.263 4.768 -5.894 1.00 . A A . 60 ILE HA 1 1
12 25837 1 1 41 ILE HB H -13.892 4.605 -5.538 1.00 . A A . 60 ILE HB 1 1
12 25838 1 1 41 ILE HD11 H -11.941 1.267 -7.315 1.00 . A A . 60 ILE HD11 1 1
12 25839 1 1 41 ILE HD12 H -11.223 2.851 -7.599 1.00 . A A . 60 ILE HD12 1 1
12 25840 1 1 41 ILE HD13 H -12.755 2.428 -8.362 1.00 . A A . 60 ILE HD13 1 1
12 25841 1 1 41 ILE HG12 H -12.261 2.754 -5.420 1.00 . A A . 60 ILE HG12 1 1
12 25842 1 1 41 ILE HG13 H -13.788 2.265 -6.144 1.00 . A A . 60 ILE HG13 1 1
12 25843 1 1 41 ILE HG21 H -15.027 3.834 -7.593 1.00 . A A . 60 ILE HG21 1 1
12 25844 1 1 41 ILE HG22 H -13.641 4.397 -8.528 1.00 . A A . 60 ILE HG22 1 1
12 25845 1 1 41 ILE HG23 H -14.613 5.548 -7.613 1.00 . A A . 60 ILE HG23 1 1
12 25846 1 1 41 ILE N N -12.324 6.509 -5.710 1.00 . A A . 60 ILE N 1 1
12 25847 1 1 41 ILE O O -10.534 5.034 -8.271 1.00 . A A . 60 ILE O 1 1
12 25848 1 1 42 LYS C C -11.546 5.704 -10.851 1.00 . A A . 61 LYS C 1 1
12 25849 1 1 42 LYS CA C -11.851 6.893 -9.931 1.00 . A A . 61 LYS CA 1 1
12 25850 1 1 42 LYS CB C -10.634 7.818 -9.860 1.00 . A A . 61 LYS CB 1 1
12 25851 1 1 42 LYS CD C -9.695 10.055 -9.226 1.00 . A A . 61 LYS CD 1 1
12 25852 1 1 42 LYS CE C -10.013 11.448 -8.716 1.00 . A A . 61 LYS CE 1 1
12 25853 1 1 42 LYS CG C -10.929 9.172 -9.236 1.00 . A A . 61 LYS CG 1 1
12 25854 1 1 42 LYS H H -13.059 6.858 -8.182 1.00 . A A . 61 LYS H 1 1
12 25855 1 1 42 LYS HA H -12.677 7.446 -10.353 1.00 . A A . 61 LYS HA 1 1
12 25856 1 1 42 LYS HB2 H -9.865 7.335 -9.277 1.00 . A A . 61 LYS HB2 1 1
12 25857 1 1 42 LYS HB3 H -10.262 7.981 -10.862 1.00 . A A . 61 LYS HB3 1 1
12 25858 1 1 42 LYS HD2 H -8.950 9.608 -8.583 1.00 . A A . 61 LYS HD2 1 1
12 25859 1 1 42 LYS HD3 H -9.308 10.127 -10.231 1.00 . A A . 61 LYS HD3 1 1
12 25860 1 1 42 LYS HE2 H -10.716 11.914 -9.391 1.00 . A A . 61 LYS HE2 1 1
12 25861 1 1 42 LYS HE3 H -10.455 11.367 -7.735 1.00 . A A . 61 LYS HE3 1 1
12 25862 1 1 42 LYS HG2 H -11.706 9.661 -9.804 1.00 . A A . 61 LYS HG2 1 1
12 25863 1 1 42 LYS HG3 H -11.263 9.022 -8.220 1.00 . A A . 61 LYS HG3 1 1
12 25864 1 1 42 LYS HZ1 H -8.279 12.278 -9.538 1.00 . A A . 61 LYS HZ1 1 1
12 25865 1 1 42 LYS HZ2 H -8.158 11.936 -7.878 1.00 . A A . 61 LYS HZ2 1 1
12 25866 1 1 42 LYS HZ3 H -9.055 13.277 -8.410 1.00 . A A . 61 LYS HZ3 1 1
12 25867 1 1 42 LYS N N -12.250 6.471 -8.574 1.00 . A A . 61 LYS N 1 1
12 25868 1 1 42 LYS NZ N -8.795 12.296 -8.630 1.00 . A A . 61 LYS NZ 1 1
12 25869 1 1 42 LYS O O -10.805 5.830 -11.830 1.00 . A A . 61 LYS O 1 1
12 25870 1 1 43 HIS C C -13.146 2.489 -11.283 1.00 . A A . 62 HIS C 1 1
12 25871 1 1 43 HIS CA C -11.882 3.335 -11.275 1.00 . A A . 62 HIS CA 1 1
12 25872 1 1 43 HIS CB C -10.722 2.587 -10.589 1.00 . A A . 62 HIS CB 1 1
12 25873 1 1 43 HIS CD2 C -10.746 0.094 -11.324 1.00 . A A . 62 HIS CD2 1 1
12 25874 1 1 43 HIS CE1 C -8.921 0.108 -12.533 1.00 . A A . 62 HIS CE1 1 1
12 25875 1 1 43 HIS CG C -10.245 1.353 -11.294 1.00 . A A . 62 HIS CG 1 1
12 25876 1 1 43 HIS H H -12.806 4.552 -9.825 1.00 . A A . 62 HIS H 1 1
12 25877 1 1 43 HIS HA H -11.606 3.581 -12.290 1.00 . A A . 62 HIS HA 1 1
12 25878 1 1 43 HIS HB2 H -9.881 3.256 -10.504 1.00 . A A . 62 HIS HB2 1 1
12 25879 1 1 43 HIS HB3 H -11.037 2.297 -9.596 1.00 . A A . 62 HIS HB3 1 1
12 25880 1 1 43 HIS HD1 H -8.482 2.087 -12.199 1.00 . A A . 62 HIS HD1 1 1
12 25881 1 1 43 HIS HD2 H -11.644 -0.250 -10.830 1.00 . A A . 62 HIS HD2 1 1
12 25882 1 1 43 HIS HE1 H -8.107 -0.205 -13.170 1.00 . A A . 62 HIS HE1 1 1
12 25883 1 1 43 HIS HE2 H -9.912 -1.639 -12.158 1.00 . A A . 62 HIS HE2 1 1
12 25884 1 1 43 HIS N N -12.151 4.567 -10.555 1.00 . A A . 62 HIS N 1 1
12 25885 1 1 43 HIS ND1 N -9.102 1.325 -12.058 1.00 . A A . 62 HIS ND1 1 1
12 25886 1 1 43 HIS NE2 N -9.904 -0.660 -12.103 1.00 . A A . 62 HIS NE2 1 1
12 25887 1 1 43 HIS O O -13.986 2.637 -10.400 1.00 . A A . 62 HIS O 1 1
12 25888 1 1 44 LEU C C -14.359 -0.344 -11.262 1.00 . A A . 63 LEU C 1 1
12 25889 1 1 44 LEU CA C -14.451 0.733 -12.343 1.00 . A A . 63 LEU CA 1 1
12 25890 1 1 44 LEU CB C -14.593 0.085 -13.727 1.00 . A A . 63 LEU CB 1 1
12 25891 1 1 44 LEU CD1 C -14.045 2.003 -15.277 1.00 . A A . 63 LEU CD1 1 1
12 25892 1 1 44 LEU CD2 C -15.580 0.178 -16.030 1.00 . A A . 63 LEU CD2 1 1
12 25893 1 1 44 LEU CG C -15.109 1.003 -14.845 1.00 . A A . 63 LEU CG 1 1
12 25894 1 1 44 LEU H H -12.635 1.604 -13.003 1.00 . A A . 63 LEU H 1 1
12 25895 1 1 44 LEU HA H -15.331 1.331 -12.152 1.00 . A A . 63 LEU HA 1 1
12 25896 1 1 44 LEU HB2 H -13.625 -0.293 -14.021 1.00 . A A . 63 LEU HB2 1 1
12 25897 1 1 44 LEU HB3 H -15.272 -0.750 -13.639 1.00 . A A . 63 LEU HB3 1 1
12 25898 1 1 44 LEU HD11 H -14.447 2.649 -16.043 1.00 . A A . 63 LEU HD11 1 1
12 25899 1 1 44 LEU HD12 H -13.189 1.471 -15.669 1.00 . A A . 63 LEU HD12 1 1
12 25900 1 1 44 LEU HD13 H -13.743 2.597 -14.429 1.00 . A A . 63 LEU HD13 1 1
12 25901 1 1 44 LEU HD21 H -16.385 -0.472 -15.719 1.00 . A A . 63 LEU HD21 1 1
12 25902 1 1 44 LEU HD22 H -14.760 -0.418 -16.402 1.00 . A A . 63 LEU HD22 1 1
12 25903 1 1 44 LEU HD23 H -15.931 0.835 -16.813 1.00 . A A . 63 LEU HD23 1 1
12 25904 1 1 44 LEU HG H -15.955 1.563 -14.474 1.00 . A A . 63 LEU HG 1 1
12 25905 1 1 44 LEU N N -13.299 1.629 -12.284 1.00 . A A . 63 LEU N 1 1
12 25906 1 1 44 LEU O O -14.008 -1.490 -11.544 1.00 . A A . 63 LEU O 1 1
12 25907 1 1 45 ASP C C -13.485 -1.751 -8.768 1.00 . A A . 64 ASP C 1 1
12 25908 1 1 45 ASP CA C -14.675 -0.793 -8.851 1.00 . A A . 64 ASP CA 1 1
12 25909 1 1 45 ASP CB C -15.995 -1.570 -8.789 1.00 . A A . 64 ASP CB 1 1
12 25910 1 1 45 ASP CG C -17.194 -0.663 -8.598 1.00 . A A . 64 ASP CG 1 1
12 25911 1 1 45 ASP H H -14.816 1.035 -9.900 1.00 . A A . 64 ASP H 1 1
12 25912 1 1 45 ASP HA H -14.633 -0.145 -7.987 1.00 . A A . 64 ASP HA 1 1
12 25913 1 1 45 ASP HB2 H -16.125 -2.117 -9.712 1.00 . A A . 64 ASP HB2 1 1
12 25914 1 1 45 ASP HB3 H -15.954 -2.267 -7.965 1.00 . A A . 64 ASP HB3 1 1
12 25915 1 1 45 ASP N N -14.633 0.076 -10.028 1.00 . A A . 64 ASP N 1 1
12 25916 1 1 45 ASP O O -12.358 -1.328 -8.501 1.00 . A A . 64 ASP O 1 1
12 25917 1 1 45 ASP OD1 O -17.554 -0.378 -7.437 1.00 . A A . 64 ASP OD1 1 1
12 25918 1 1 45 ASP OD2 O -17.784 -0.223 -9.612 1.00 . A A . 64 ASP OD2 1 1
12 25919 1 1 46 LEU C C -12.350 -4.727 -10.130 1.00 . A A . 65 LEU C 1 1
12 25920 1 1 46 LEU CA C -12.729 -4.063 -8.805 1.00 . A A . 65 LEU CA 1 1
12 25921 1 1 46 LEU CB C -13.280 -5.090 -7.800 1.00 . A A . 65 LEU CB 1 1
12 25922 1 1 46 LEU CD1 C -12.802 -6.503 -5.789 1.00 . A A . 65 LEU CD1 1 1
12 25923 1 1 46 LEU CD2 C -11.897 -7.181 -8.000 1.00 . A A . 65 LEU CD2 1 1
12 25924 1 1 46 LEU CG C -12.253 -6.001 -7.115 1.00 . A A . 65 LEU CG 1 1
12 25925 1 1 46 LEU H H -14.617 -3.283 -9.374 1.00 . A A . 65 LEU H 1 1
12 25926 1 1 46 LEU HA H -11.854 -3.594 -8.386 1.00 . A A . 65 LEU HA 1 1
12 25927 1 1 46 LEU HB2 H -13.812 -4.551 -7.029 1.00 . A A . 65 LEU HB2 1 1
12 25928 1 1 46 LEU HB3 H -13.987 -5.719 -8.322 1.00 . A A . 65 LEU HB3 1 1
12 25929 1 1 46 LEU HD11 H -12.984 -5.662 -5.136 1.00 . A A . 65 LEU HD11 1 1
12 25930 1 1 46 LEU HD12 H -12.086 -7.168 -5.331 1.00 . A A . 65 LEU HD12 1 1
12 25931 1 1 46 LEU HD13 H -13.728 -7.032 -5.961 1.00 . A A . 65 LEU HD13 1 1
12 25932 1 1 46 LEU HD21 H -12.794 -7.737 -8.234 1.00 . A A . 65 LEU HD21 1 1
12 25933 1 1 46 LEU HD22 H -11.201 -7.824 -7.483 1.00 . A A . 65 LEU HD22 1 1
12 25934 1 1 46 LEU HD23 H -11.447 -6.823 -8.915 1.00 . A A . 65 LEU HD23 1 1
12 25935 1 1 46 LEU HG H -11.351 -5.439 -6.919 1.00 . A A . 65 LEU HG 1 1
12 25936 1 1 46 LEU N N -13.734 -3.029 -9.021 1.00 . A A . 65 LEU N 1 1
12 25937 1 1 46 LEU O O -11.208 -5.161 -10.317 1.00 . A A . 65 LEU O 1 1
12 25938 1 1 47 LYS C C -12.959 -6.874 -12.340 1.00 . A A . 66 LYS C 1 1
12 25939 1 1 47 LYS CA C -13.126 -5.351 -12.381 1.00 . A A . 66 LYS CA 1 1
12 25940 1 1 47 LYS CB C -11.937 -4.689 -13.095 1.00 . A A . 66 LYS CB 1 1
12 25941 1 1 47 LYS CD C -10.495 -4.530 -15.141 1.00 . A A . 66 LYS CD 1 1
12 25942 1 1 47 LYS CE C -10.086 -5.202 -16.443 1.00 . A A . 66 LYS CE 1 1
12 25943 1 1 47 LYS CG C -11.652 -5.255 -14.475 1.00 . A A . 66 LYS CG 1 1
12 25944 1 1 47 LYS H H -14.210 -4.445 -10.805 1.00 . A A . 66 LYS H 1 1
12 25945 1 1 47 LYS HA H -14.022 -5.132 -12.946 1.00 . A A . 66 LYS HA 1 1
12 25946 1 1 47 LYS HB2 H -12.137 -3.634 -13.200 1.00 . A A . 66 LYS HB2 1 1
12 25947 1 1 47 LYS HB3 H -11.052 -4.818 -12.489 1.00 . A A . 66 LYS HB3 1 1
12 25948 1 1 47 LYS HD2 H -10.793 -3.513 -15.350 1.00 . A A . 66 LYS HD2 1 1
12 25949 1 1 47 LYS HD3 H -9.652 -4.528 -14.465 1.00 . A A . 66 LYS HD3 1 1
12 25950 1 1 47 LYS HE2 H -9.291 -4.629 -16.894 1.00 . A A . 66 LYS HE2 1 1
12 25951 1 1 47 LYS HE3 H -9.729 -6.197 -16.222 1.00 . A A . 66 LYS HE3 1 1
12 25952 1 1 47 LYS HG2 H -11.406 -6.301 -14.382 1.00 . A A . 66 LYS HG2 1 1
12 25953 1 1 47 LYS HG3 H -12.535 -5.143 -15.088 1.00 . A A . 66 LYS HG3 1 1
12 25954 1 1 47 LYS HZ1 H -11.644 -4.359 -17.556 1.00 . A A . 66 LYS HZ1 1 1
12 25955 1 1 47 LYS HZ2 H -11.946 -5.945 -17.035 1.00 . A A . 66 LYS HZ2 1 1
12 25956 1 1 47 LYS HZ3 H -10.878 -5.668 -18.320 1.00 . A A . 66 LYS HZ3 1 1
12 25957 1 1 47 LYS N N -13.318 -4.789 -11.043 1.00 . A A . 66 LYS N 1 1
12 25958 1 1 47 LYS NZ N -11.216 -5.298 -17.404 1.00 . A A . 66 LYS NZ 1 1
12 25959 1 1 47 LYS O O -13.874 -7.609 -12.710 1.00 . A A . 66 LYS O 1 1
12 25960 1 1 48 ALA C C -10.796 -9.183 -10.594 1.00 . A A . 67 ALA C 1 1
12 25961 1 1 48 ALA CA C -11.514 -8.772 -11.873 1.00 . A A . 67 ALA CA 1 1
12 25962 1 1 48 ALA CB C -10.685 -9.147 -13.092 1.00 . A A . 67 ALA CB 1 1
12 25963 1 1 48 ALA H H -11.147 -6.713 -11.515 1.00 . A A . 67 ALA H 1 1
12 25964 1 1 48 ALA HA H -12.454 -9.303 -11.929 1.00 . A A . 67 ALA HA 1 1
12 25965 1 1 48 ALA HB1 H -9.740 -8.626 -13.058 1.00 . A A . 67 ALA HB1 1 1
12 25966 1 1 48 ALA HB2 H -11.219 -8.869 -13.989 1.00 . A A . 67 ALA HB2 1 1
12 25967 1 1 48 ALA HB3 H -10.508 -10.214 -13.095 1.00 . A A . 67 ALA HB3 1 1
12 25968 1 1 48 ALA N N -11.807 -7.343 -11.877 1.00 . A A . 67 ALA N 1 1
12 25969 1 1 48 ALA O O -11.297 -10.008 -9.829 1.00 . A A . 67 ALA O 1 1
12 25970 1 1 49 GLY C C -7.935 -7.796 -8.771 1.00 . A A . 68 GLY C 1 1
12 25971 1 1 49 GLY CA C -8.868 -8.920 -9.164 1.00 . A A . 68 GLY CA 1 1
12 25972 1 1 49 GLY H H -9.257 -7.980 -11.023 1.00 . A A . 68 GLY H 1 1
12 25973 1 1 49 GLY HA2 H -9.558 -9.101 -8.354 1.00 . A A . 68 GLY HA2 1 1
12 25974 1 1 49 GLY HA3 H -8.288 -9.813 -9.336 1.00 . A A . 68 GLY HA3 1 1
12 25975 1 1 49 GLY N N -9.622 -8.611 -10.365 1.00 . A A . 68 GLY N 1 1
12 25976 1 1 49 GLY O O -6.861 -8.036 -8.218 1.00 . A A . 68 GLY O 1 1
12 25977 1 1 50 GLN C C -8.298 -4.362 -7.997 1.00 . A A . 69 GLN C 1 1
12 25978 1 1 50 GLN CA C -7.519 -5.407 -8.776 1.00 . A A . 69 GLN CA 1 1
12 25979 1 1 50 GLN CB C -7.031 -4.777 -10.082 1.00 . A A . 69 GLN CB 1 1
12 25980 1 1 50 GLN CD C -5.698 -4.977 -12.198 1.00 . A A . 69 GLN CD 1 1
12 25981 1 1 50 GLN CG C -6.124 -5.662 -10.917 1.00 . A A . 69 GLN CG 1 1
12 25982 1 1 50 GLN H H -9.250 -6.439 -9.411 1.00 . A A . 69 GLN H 1 1
12 25983 1 1 50 GLN HA H -6.666 -5.724 -8.195 1.00 . A A . 69 GLN HA 1 1
12 25984 1 1 50 GLN HB2 H -7.889 -4.520 -10.683 1.00 . A A . 69 GLN HB2 1 1
12 25985 1 1 50 GLN HB3 H -6.491 -3.872 -9.845 1.00 . A A . 69 GLN HB3 1 1
12 25986 1 1 50 GLN HE21 H -3.995 -5.993 -12.216 1.00 . A A . 69 GLN HE21 1 1
12 25987 1 1 50 GLN HE22 H -4.218 -4.867 -13.517 1.00 . A A . 69 GLN HE22 1 1
12 25988 1 1 50 GLN HG2 H -5.241 -5.903 -10.341 1.00 . A A . 69 GLN HG2 1 1
12 25989 1 1 50 GLN HG3 H -6.652 -6.571 -11.167 1.00 . A A . 69 GLN HG3 1 1
12 25990 1 1 50 GLN N N -8.349 -6.572 -9.043 1.00 . A A . 69 GLN N 1 1
12 25991 1 1 50 GLN NE2 N -4.523 -5.315 -12.694 1.00 . A A . 69 GLN NE2 1 1
12 25992 1 1 50 GLN O O -9.527 -4.380 -7.975 1.00 . A A . 69 GLN O 1 1
12 25993 1 1 50 GLN OE1 O -6.434 -4.153 -12.746 1.00 . A A . 69 GLN OE1 1 1
12 25994 1 1 51 VAL C C -7.283 -1.082 -7.010 1.00 . A A . 70 VAL C 1 1
12 25995 1 1 51 VAL CA C -8.171 -2.293 -6.743 1.00 . A A . 70 VAL CA 1 1
12 25996 1 1 51 VAL CB C -8.403 -2.473 -5.222 1.00 . A A . 70 VAL CB 1 1
12 25997 1 1 51 VAL CG1 C -7.089 -2.536 -4.464 1.00 . A A . 70 VAL CG1 1 1
12 25998 1 1 51 VAL CG2 C -9.292 -1.364 -4.675 1.00 . A A . 70 VAL CG2 1 1
12 25999 1 1 51 VAL H H -6.599 -3.595 -7.287 1.00 . A A . 70 VAL H 1 1
12 26000 1 1 51 VAL HA H -9.130 -2.128 -7.217 1.00 . A A . 70 VAL HA 1 1
12 26001 1 1 51 VAL HB H -8.917 -3.414 -5.072 1.00 . A A . 70 VAL HB 1 1
12 26002 1 1 51 VAL HG11 H -6.559 -1.603 -4.587 1.00 . A A . 70 VAL HG11 1 1
12 26003 1 1 51 VAL HG12 H -6.487 -3.344 -4.854 1.00 . A A . 70 VAL HG12 1 1
12 26004 1 1 51 VAL HG13 H -7.285 -2.705 -3.415 1.00 . A A . 70 VAL HG13 1 1
12 26005 1 1 51 VAL HG21 H -8.804 -0.409 -4.817 1.00 . A A . 70 VAL HG21 1 1
12 26006 1 1 51 VAL HG22 H -9.464 -1.527 -3.621 1.00 . A A . 70 VAL HG22 1 1
12 26007 1 1 51 VAL HG23 H -10.235 -1.367 -5.199 1.00 . A A . 70 VAL HG23 1 1
12 26008 1 1 51 VAL N N -7.573 -3.465 -7.354 1.00 . A A . 70 VAL N 1 1
12 26009 1 1 51 VAL O O -6.055 -1.178 -6.971 1.00 . A A . 70 VAL O 1 1
12 26010 1 1 52 GLU C C -7.870 2.440 -6.993 1.00 . A A . 71 GLU C 1 1
12 26011 1 1 52 GLU CA C -7.182 1.255 -7.651 1.00 . A A . 71 GLU CA 1 1
12 26012 1 1 52 GLU CB C -7.130 1.422 -9.173 1.00 . A A . 71 GLU CB 1 1
12 26013 1 1 52 GLU CD C -6.200 2.650 -11.168 1.00 . A A . 71 GLU CD 1 1
12 26014 1 1 52 GLU CG C -6.280 2.588 -9.654 1.00 . A A . 71 GLU CG 1 1
12 26015 1 1 52 GLU H H -8.886 0.055 -7.327 1.00 . A A . 71 GLU H 1 1
12 26016 1 1 52 GLU HA H -6.178 1.167 -7.265 1.00 . A A . 71 GLU HA 1 1
12 26017 1 1 52 GLU HB2 H -6.733 0.518 -9.606 1.00 . A A . 71 GLU HB2 1 1
12 26018 1 1 52 GLU HB3 H -8.136 1.568 -9.537 1.00 . A A . 71 GLU HB3 1 1
12 26019 1 1 52 GLU HG2 H -6.711 3.508 -9.290 1.00 . A A . 71 GLU HG2 1 1
12 26020 1 1 52 GLU HG3 H -5.281 2.477 -9.258 1.00 . A A . 71 GLU HG3 1 1
12 26021 1 1 52 GLU N N -7.907 0.040 -7.322 1.00 . A A . 71 GLU N 1 1
12 26022 1 1 52 GLU O O -8.956 2.834 -7.404 1.00 . A A . 71 GLU O 1 1
12 26023 1 1 52 GLU OE1 O -7.171 3.110 -11.803 1.00 . A A . 71 GLU OE1 1 1
12 26024 1 1 52 GLU OE2 O -5.176 2.212 -11.736 1.00 . A A . 71 GLU OE2 1 1
12 26025 1 1 53 VAL C C -6.867 5.184 -4.955 1.00 . A A . 72 VAL C 1 1
12 26026 1 1 53 VAL CA C -7.855 4.038 -5.156 1.00 . A A . 72 VAL CA 1 1
12 26027 1 1 53 VAL CB C -8.315 3.509 -3.773 1.00 . A A . 72 VAL CB 1 1
12 26028 1 1 53 VAL CG1 C -8.946 4.616 -2.943 1.00 . A A . 72 VAL CG1 1 1
12 26029 1 1 53 VAL CG2 C -9.289 2.351 -3.934 1.00 . A A . 72 VAL CG2 1 1
12 26030 1 1 53 VAL H H -6.349 2.660 -5.715 1.00 . A A . 72 VAL H 1 1
12 26031 1 1 53 VAL HA H -8.720 4.408 -5.687 1.00 . A A . 72 VAL HA 1 1
12 26032 1 1 53 VAL HB H -7.446 3.147 -3.242 1.00 . A A . 72 VAL HB 1 1
12 26033 1 1 53 VAL HG11 H -9.274 4.213 -1.996 1.00 . A A . 72 VAL HG11 1 1
12 26034 1 1 53 VAL HG12 H -9.793 5.024 -3.475 1.00 . A A . 72 VAL HG12 1 1
12 26035 1 1 53 VAL HG13 H -8.219 5.395 -2.771 1.00 . A A . 72 VAL HG13 1 1
12 26036 1 1 53 VAL HG21 H -9.602 2.006 -2.962 1.00 . A A . 72 VAL HG21 1 1
12 26037 1 1 53 VAL HG22 H -8.804 1.544 -4.466 1.00 . A A . 72 VAL HG22 1 1
12 26038 1 1 53 VAL HG23 H -10.151 2.683 -4.494 1.00 . A A . 72 VAL HG23 1 1
12 26039 1 1 53 VAL N N -7.249 2.976 -5.950 1.00 . A A . 72 VAL N 1 1
12 26040 1 1 53 VAL O O -5.662 4.958 -4.826 1.00 . A A . 72 VAL O 1 1
12 26041 1 1 54 GLU C C -7.136 8.427 -3.605 1.00 . A A . 73 GLU C 1 1
12 26042 1 1 54 GLU CA C -6.546 7.574 -4.718 1.00 . A A . 73 GLU CA 1 1
12 26043 1 1 54 GLU CB C -6.411 8.384 -6.013 1.00 . A A . 73 GLU CB 1 1
12 26044 1 1 54 GLU CD C -7.878 10.455 -6.059 1.00 . A A . 73 GLU CD 1 1
12 26045 1 1 54 GLU CG C -7.709 9.011 -6.504 1.00 . A A . 73 GLU CG 1 1
12 26046 1 1 54 GLU H H -8.348 6.525 -5.054 1.00 . A A . 73 GLU H 1 1
12 26047 1 1 54 GLU HA H -5.568 7.233 -4.412 1.00 . A A . 73 GLU HA 1 1
12 26048 1 1 54 GLU HB2 H -5.698 9.177 -5.853 1.00 . A A . 73 GLU HB2 1 1
12 26049 1 1 54 GLU HB3 H -6.038 7.733 -6.790 1.00 . A A . 73 GLU HB3 1 1
12 26050 1 1 54 GLU HG2 H -7.724 8.981 -7.584 1.00 . A A . 73 GLU HG2 1 1
12 26051 1 1 54 GLU HG3 H -8.538 8.434 -6.119 1.00 . A A . 73 GLU HG3 1 1
12 26052 1 1 54 GLU N N -7.377 6.405 -4.935 1.00 . A A . 73 GLU N 1 1
12 26053 1 1 54 GLU O O -8.253 8.185 -3.151 1.00 . A A . 73 GLU O 1 1
12 26054 1 1 54 GLU OE1 O -7.277 11.346 -6.689 1.00 . A A . 73 GLU OE1 1 1
12 26055 1 1 54 GLU OE2 O -8.623 10.711 -5.092 1.00 . A A . 73 GLU OE2 1 1
12 26056 1 1 55 GLY C C -5.897 10.607 -1.072 1.00 . A A . 74 GLY C 1 1
12 26057 1 1 55 GLY CA C -6.895 10.323 -2.165 1.00 . A A . 74 GLY CA 1 1
12 26058 1 1 55 GLY H H -5.465 9.506 -3.491 1.00 . A A . 74 GLY H 1 1
12 26059 1 1 55 GLY HA2 H -7.156 11.251 -2.649 1.00 . A A . 74 GLY HA2 1 1
12 26060 1 1 55 GLY HA3 H -7.782 9.895 -1.726 1.00 . A A . 74 GLY HA3 1 1
12 26061 1 1 55 GLY N N -6.381 9.411 -3.158 1.00 . A A . 74 GLY N 1 1
12 26062 1 1 55 GLY O O -4.707 10.315 -1.212 1.00 . A A . 74 GLY O 1 1
12 26063 1 1 56 LEU C C -5.392 10.433 2.127 1.00 . A A . 75 LEU C 1 1
12 26064 1 1 56 LEU CA C -5.523 11.566 1.120 1.00 . A A . 75 LEU CA 1 1
12 26065 1 1 56 LEU CB C -6.095 12.812 1.797 1.00 . A A . 75 LEU CB 1 1
12 26066 1 1 56 LEU CD1 C -7.183 15.046 1.485 1.00 . A A . 75 LEU CD1 1 1
12 26067 1 1 56 LEU CD2 C -4.853 14.685 0.689 1.00 . A A . 75 LEU CD2 1 1
12 26068 1 1 56 LEU CG C -6.214 14.040 0.893 1.00 . A A . 75 LEU CG 1 1
12 26069 1 1 56 LEU H H -7.351 11.300 0.101 1.00 . A A . 75 LEU H 1 1
12 26070 1 1 56 LEU HA H -4.546 11.797 0.719 1.00 . A A . 75 LEU HA 1 1
12 26071 1 1 56 LEU HB2 H -7.078 12.573 2.173 1.00 . A A . 75 LEU HB2 1 1
12 26072 1 1 56 LEU HB3 H -5.460 13.069 2.631 1.00 . A A . 75 LEU HB3 1 1
12 26073 1 1 56 LEU HD11 H -7.261 15.897 0.824 1.00 . A A . 75 LEU HD11 1 1
12 26074 1 1 56 LEU HD12 H -6.822 15.368 2.450 1.00 . A A . 75 LEU HD12 1 1
12 26075 1 1 56 LEU HD13 H -8.153 14.586 1.596 1.00 . A A . 75 LEU HD13 1 1
12 26076 1 1 56 LEU HD21 H -4.962 15.565 0.072 1.00 . A A . 75 LEU HD21 1 1
12 26077 1 1 56 LEU HD22 H -4.192 13.982 0.201 1.00 . A A . 75 LEU HD22 1 1
12 26078 1 1 56 LEU HD23 H -4.438 14.964 1.645 1.00 . A A . 75 LEU HD23 1 1
12 26079 1 1 56 LEU HG H -6.591 13.737 -0.072 1.00 . A A . 75 LEU HG 1 1
12 26080 1 1 56 LEU N N -6.381 11.168 0.020 1.00 . A A . 75 LEU N 1 1
12 26081 1 1 56 LEU O O -6.117 10.387 3.122 1.00 . A A . 75 LEU O 1 1
12 26082 1 1 57 ILE C C -3.430 8.857 3.949 1.00 . A A . 76 ILE C 1 1
12 26083 1 1 57 ILE CA C -4.266 8.393 2.762 1.00 . A A . 76 ILE CA 1 1
12 26084 1 1 57 ILE CB C -3.597 7.178 2.073 1.00 . A A . 76 ILE CB 1 1
12 26085 1 1 57 ILE CD1 C -1.500 6.368 0.868 1.00 . A A . 76 ILE CD1 1 1
12 26086 1 1 57 ILE CG1 C -2.239 7.549 1.466 1.00 . A A . 76 ILE CG1 1 1
12 26087 1 1 57 ILE CG2 C -4.521 6.616 1.000 1.00 . A A . 76 ILE CG2 1 1
12 26088 1 1 57 ILE H H -3.983 9.551 1.016 1.00 . A A . 76 ILE H 1 1
12 26089 1 1 57 ILE HA H -5.233 8.075 3.133 1.00 . A A . 76 ILE HA 1 1
12 26090 1 1 57 ILE HB H -3.451 6.410 2.819 1.00 . A A . 76 ILE HB 1 1
12 26091 1 1 57 ILE HD11 H -0.567 6.703 0.442 1.00 . A A . 76 ILE HD11 1 1
12 26092 1 1 57 ILE HD12 H -2.105 5.916 0.095 1.00 . A A . 76 ILE HD12 1 1
12 26093 1 1 57 ILE HD13 H -1.302 5.638 1.640 1.00 . A A . 76 ILE HD13 1 1
12 26094 1 1 57 ILE HG12 H -2.390 8.277 0.681 1.00 . A A . 76 ILE HG12 1 1
12 26095 1 1 57 ILE HG13 H -1.615 7.980 2.235 1.00 . A A . 76 ILE HG13 1 1
12 26096 1 1 57 ILE HG21 H -4.741 7.386 0.276 1.00 . A A . 76 ILE HG21 1 1
12 26097 1 1 57 ILE HG22 H -5.440 6.279 1.457 1.00 . A A . 76 ILE HG22 1 1
12 26098 1 1 57 ILE HG23 H -4.038 5.785 0.508 1.00 . A A . 76 ILE HG23 1 1
12 26099 1 1 57 ILE N N -4.494 9.497 1.849 1.00 . A A . 76 ILE N 1 1
12 26100 1 1 57 ILE O O -2.417 9.538 3.788 1.00 . A A . 76 ILE O 1 1
12 26101 1 1 58 ASP C C -2.282 7.862 6.850 1.00 . A A . 77 ASP C 1 1
12 26102 1 1 58 ASP CA C -3.245 8.938 6.368 1.00 . A A . 77 ASP CA 1 1
12 26103 1 1 58 ASP CB C -4.313 9.222 7.431 1.00 . A A . 77 ASP CB 1 1
12 26104 1 1 58 ASP CG C -3.743 9.796 8.712 1.00 . A A . 77 ASP CG 1 1
12 26105 1 1 58 ASP H H -4.682 7.938 5.188 1.00 . A A . 77 ASP H 1 1
12 26106 1 1 58 ASP HA H -2.695 9.844 6.164 1.00 . A A . 77 ASP HA 1 1
12 26107 1 1 58 ASP HB2 H -5.025 9.929 7.033 1.00 . A A . 77 ASP HB2 1 1
12 26108 1 1 58 ASP HB3 H -4.825 8.301 7.668 1.00 . A A . 77 ASP HB3 1 1
12 26109 1 1 58 ASP N N -3.887 8.514 5.135 1.00 . A A . 77 ASP N 1 1
12 26110 1 1 58 ASP O O -1.147 8.155 7.235 1.00 . A A . 77 ASP O 1 1
12 26111 1 1 58 ASP OD1 O -3.179 10.911 8.671 1.00 . A A . 77 ASP OD1 1 1
12 26112 1 1 58 ASP OD2 O -3.887 9.151 9.770 1.00 . A A . 77 ASP OD2 1 1
12 26113 1 1 59 ALA C C -2.412 4.183 6.565 1.00 . A A . 78 ALA C 1 1
12 26114 1 1 59 ALA CA C -1.936 5.476 7.228 1.00 . A A . 78 ALA CA 1 1
12 26115 1 1 59 ALA CB C -1.994 5.341 8.744 1.00 . A A . 78 ALA CB 1 1
12 26116 1 1 59 ALA H H -3.632 6.447 6.432 1.00 . A A . 78 ALA H 1 1
12 26117 1 1 59 ALA HA H -0.908 5.660 6.946 1.00 . A A . 78 ALA HA 1 1
12 26118 1 1 59 ALA HB1 H -1.665 6.263 9.201 1.00 . A A . 78 ALA HB1 1 1
12 26119 1 1 59 ALA HB2 H -1.351 4.532 9.058 1.00 . A A . 78 ALA HB2 1 1
12 26120 1 1 59 ALA HB3 H -3.009 5.133 9.046 1.00 . A A . 78 ALA HB3 1 1
12 26121 1 1 59 ALA N N -2.734 6.611 6.790 1.00 . A A . 78 ALA N 1 1
12 26122 1 1 59 ALA O O -3.551 4.094 6.103 1.00 . A A . 78 ALA O 1 1
12 26123 1 1 60 LEU C C -1.493 0.805 6.984 1.00 . A A . 79 LEU C 1 1
12 26124 1 1 60 LEU CA C -1.844 1.878 5.965 1.00 . A A . 79 LEU CA 1 1
12 26125 1 1 60 LEU CB C -1.067 1.629 4.666 1.00 . A A . 79 LEU CB 1 1
12 26126 1 1 60 LEU CD1 C -0.536 2.250 2.294 1.00 . A A . 79 LEU CD1 1 1
12 26127 1 1 60 LEU CD2 C -2.864 2.512 3.152 1.00 . A A . 79 LEU CD2 1 1
12 26128 1 1 60 LEU CG C -1.388 2.580 3.510 1.00 . A A . 79 LEU CG 1 1
12 26129 1 1 60 LEU H H -0.633 3.346 6.886 1.00 . A A . 79 LEU H 1 1
12 26130 1 1 60 LEU HA H -2.902 1.843 5.762 1.00 . A A . 79 LEU HA 1 1
12 26131 1 1 60 LEU HB2 H -0.011 1.710 4.884 1.00 . A A . 79 LEU HB2 1 1
12 26132 1 1 60 LEU HB3 H -1.271 0.621 4.338 1.00 . A A . 79 LEU HB3 1 1
12 26133 1 1 60 LEU HD11 H -0.769 2.938 1.494 1.00 . A A . 79 LEU HD11 1 1
12 26134 1 1 60 LEU HD12 H -0.745 1.240 1.973 1.00 . A A . 79 LEU HD12 1 1
12 26135 1 1 60 LEU HD13 H 0.509 2.339 2.551 1.00 . A A . 79 LEU HD13 1 1
12 26136 1 1 60 LEU HD21 H -3.457 2.796 4.010 1.00 . A A . 79 LEU HD21 1 1
12 26137 1 1 60 LEU HD22 H -3.118 1.506 2.852 1.00 . A A . 79 LEU HD22 1 1
12 26138 1 1 60 LEU HD23 H -3.064 3.192 2.337 1.00 . A A . 79 LEU HD23 1 1
12 26139 1 1 60 LEU HG H -1.162 3.592 3.813 1.00 . A A . 79 LEU HG 1 1
12 26140 1 1 60 LEU N N -1.528 3.194 6.520 1.00 . A A . 79 LEU N 1 1
12 26141 1 1 60 LEU O O -0.458 0.895 7.649 1.00 . A A . 79 LEU O 1 1
12 26142 1 1 61 VAL C C -2.369 -2.635 7.573 1.00 . A A . 80 VAL C 1 1
12 26143 1 1 61 VAL CA C -2.146 -1.230 8.131 1.00 . A A . 80 VAL CA 1 1
12 26144 1 1 61 VAL CB C -3.085 -1.027 9.342 1.00 . A A . 80 VAL CB 1 1
12 26145 1 1 61 VAL CG1 C -2.854 -2.107 10.386 1.00 . A A . 80 VAL CG1 1 1
12 26146 1 1 61 VAL CG2 C -2.897 0.356 9.954 1.00 . A A . 80 VAL CG2 1 1
12 26147 1 1 61 VAL H H -3.138 -0.247 6.535 1.00 . A A . 80 VAL H 1 1
12 26148 1 1 61 VAL HA H -1.127 -1.155 8.479 1.00 . A A . 80 VAL HA 1 1
12 26149 1 1 61 VAL HB H -4.105 -1.108 8.996 1.00 . A A . 80 VAL HB 1 1
12 26150 1 1 61 VAL HG11 H -3.067 -3.075 9.956 1.00 . A A . 80 VAL HG11 1 1
12 26151 1 1 61 VAL HG12 H -3.504 -1.939 11.232 1.00 . A A . 80 VAL HG12 1 1
12 26152 1 1 61 VAL HG13 H -1.826 -2.077 10.710 1.00 . A A . 80 VAL HG13 1 1
12 26153 1 1 61 VAL HG21 H -3.563 0.469 10.795 1.00 . A A . 80 VAL HG21 1 1
12 26154 1 1 61 VAL HG22 H -3.118 1.110 9.213 1.00 . A A . 80 VAL HG22 1 1
12 26155 1 1 61 VAL HG23 H -1.875 0.465 10.287 1.00 . A A . 80 VAL HG23 1 1
12 26156 1 1 61 VAL N N -2.350 -0.199 7.121 1.00 . A A . 80 VAL N 1 1
12 26157 1 1 61 VAL O O -3.399 -2.918 6.956 1.00 . A A . 80 VAL O 1 1
12 26158 1 1 62 TYR C C -1.293 -5.674 8.877 1.00 . A A . 81 TYR C 1 1
12 26159 1 1 62 TYR CA C -1.526 -4.930 7.564 1.00 . A A . 81 TYR CA 1 1
12 26160 1 1 62 TYR CB C -0.525 -5.440 6.523 1.00 . A A . 81 TYR CB 1 1
12 26161 1 1 62 TYR CD1 C -1.996 -6.557 4.793 1.00 . A A . 81 TYR CD1 1 1
12 26162 1 1 62 TYR CD2 C -0.625 -4.738 4.096 1.00 . A A . 81 TYR CD2 1 1
12 26163 1 1 62 TYR CE1 C -2.474 -6.693 3.503 1.00 . A A . 81 TYR CE1 1 1
12 26164 1 1 62 TYR CE2 C -1.096 -4.873 2.804 1.00 . A A . 81 TYR CE2 1 1
12 26165 1 1 62 TYR CG C -1.068 -5.572 5.114 1.00 . A A . 81 TYR CG 1 1
12 26166 1 1 62 TYR CZ C -2.016 -5.853 2.513 1.00 . A A . 81 TYR CZ 1 1
12 26167 1 1 62 TYR H H -0.522 -3.157 8.112 1.00 . A A . 81 TYR H 1 1
12 26168 1 1 62 TYR HA H -2.532 -5.120 7.219 1.00 . A A . 81 TYR HA 1 1
12 26169 1 1 62 TYR HB2 H 0.310 -4.762 6.486 1.00 . A A . 81 TYR HB2 1 1
12 26170 1 1 62 TYR HB3 H -0.171 -6.413 6.832 1.00 . A A . 81 TYR HB3 1 1
12 26171 1 1 62 TYR HD1 H -2.353 -7.214 5.572 1.00 . A A . 81 TYR HD1 1 1
12 26172 1 1 62 TYR HD2 H 0.094 -3.968 4.325 1.00 . A A . 81 TYR HD2 1 1
12 26173 1 1 62 TYR HE1 H -3.198 -7.459 3.270 1.00 . A A . 81 TYR HE1 1 1
12 26174 1 1 62 TYR HE2 H -0.738 -4.213 2.029 1.00 . A A . 81 TYR HE2 1 1
12 26175 1 1 62 TYR HH H -1.746 -5.981 0.612 1.00 . A A . 81 TYR HH 1 1
12 26176 1 1 62 TYR N N -1.383 -3.498 7.788 1.00 . A A . 81 TYR N 1 1
12 26177 1 1 62 TYR O O -0.252 -5.498 9.511 1.00 . A A . 81 TYR O 1 1
12 26178 1 1 62 TYR OH O -2.485 -5.988 1.227 1.00 . A A . 81 TYR OH 1 1
12 26179 1 1 63 PRO C C -1.228 -8.528 10.249 1.00 . A A . 82 PRO C 1 1
12 26180 1 1 63 PRO CA C -2.114 -7.315 10.516 1.00 . A A . 82 PRO CA 1 1
12 26181 1 1 63 PRO CB C -3.550 -7.762 10.844 1.00 . A A . 82 PRO CB 1 1
12 26182 1 1 63 PRO CD C -3.586 -6.655 8.715 1.00 . A A . 82 PRO CD 1 1
12 26183 1 1 63 PRO CG C -4.437 -7.016 9.898 1.00 . A A . 82 PRO CG 1 1
12 26184 1 1 63 PRO HA H -1.710 -6.751 11.341 1.00 . A A . 82 PRO HA 1 1
12 26185 1 1 63 PRO HB2 H -3.638 -8.828 10.701 1.00 . A A . 82 PRO HB2 1 1
12 26186 1 1 63 PRO HB3 H -3.779 -7.514 11.870 1.00 . A A . 82 PRO HB3 1 1
12 26187 1 1 63 PRO HD2 H -3.587 -7.455 7.989 1.00 . A A . 82 PRO HD2 1 1
12 26188 1 1 63 PRO HD3 H -3.926 -5.733 8.269 1.00 . A A . 82 PRO HD3 1 1
12 26189 1 1 63 PRO HG2 H -5.257 -7.648 9.590 1.00 . A A . 82 PRO HG2 1 1
12 26190 1 1 63 PRO HG3 H -4.811 -6.124 10.378 1.00 . A A . 82 PRO HG3 1 1
12 26191 1 1 63 PRO N N -2.263 -6.489 9.319 1.00 . A A . 82 PRO N 1 1
12 26192 1 1 63 PRO O O -0.230 -8.751 10.939 1.00 . A A . 82 PRO O 1 1
12 26193 1 1 64 LEU C C -0.726 -11.486 9.918 1.00 . A A . 83 LEU C 1 1
12 26194 1 1 64 LEU CA C -0.893 -10.474 8.785 1.00 . A A . 83 LEU CA 1 1
12 26195 1 1 64 LEU CB C 0.472 -10.088 8.186 1.00 . A A . 83 LEU CB 1 1
12 26196 1 1 64 LEU CD1 C 1.480 -12.361 7.676 1.00 . A A . 83 LEU CD1 1 1
12 26197 1 1 64 LEU CD2 C -0.024 -11.256 6.010 1.00 . A A . 83 LEU CD2 1 1
12 26198 1 1 64 LEU CG C 1.022 -11.029 7.096 1.00 . A A . 83 LEU CG 1 1
12 26199 1 1 64 LEU H H -2.436 -9.043 8.764 1.00 . A A . 83 LEU H 1 1
12 26200 1 1 64 LEU HA H -1.488 -10.934 8.010 1.00 . A A . 83 LEU HA 1 1
12 26201 1 1 64 LEU HB2 H 0.384 -9.098 7.763 1.00 . A A . 83 LEU HB2 1 1
12 26202 1 1 64 LEU HB3 H 1.190 -10.052 8.991 1.00 . A A . 83 LEU HB3 1 1
12 26203 1 1 64 LEU HD11 H 2.270 -12.188 8.393 1.00 . A A . 83 LEU HD11 1 1
12 26204 1 1 64 LEU HD12 H 1.845 -12.995 6.882 1.00 . A A . 83 LEU HD12 1 1
12 26205 1 1 64 LEU HD13 H 0.649 -12.844 8.169 1.00 . A A . 83 LEU HD13 1 1
12 26206 1 1 64 LEU HD21 H 0.372 -11.925 5.260 1.00 . A A . 83 LEU HD21 1 1
12 26207 1 1 64 LEU HD22 H -0.274 -10.310 5.551 1.00 . A A . 83 LEU HD22 1 1
12 26208 1 1 64 LEU HD23 H -0.910 -11.689 6.447 1.00 . A A . 83 LEU HD23 1 1
12 26209 1 1 64 LEU HG H 1.877 -10.561 6.636 1.00 . A A . 83 LEU HG 1 1
12 26210 1 1 64 LEU N N -1.617 -9.290 9.234 1.00 . A A . 83 LEU N 1 1
12 26211 1 1 64 LEU O O 0.376 -11.670 10.443 1.00 . A A . 83 LEU O 1 1
12 26212 1 1 65 GLU C C -1.437 -12.882 12.650 1.00 . A A . 84 GLU C 1 1
12 26213 1 1 65 GLU CA C -1.851 -13.249 11.218 1.00 . A A . 84 GLU CA 1 1
12 26214 1 1 65 GLU CB C -0.945 -14.346 10.648 1.00 . A A . 84 GLU CB 1 1
12 26215 1 1 65 GLU CD C -0.365 -16.793 10.587 1.00 . A A . 84 GLU CD 1 1
12 26216 1 1 65 GLU CG C -1.087 -15.691 11.332 1.00 . A A . 84 GLU CG 1 1
12 26217 1 1 65 GLU H H -2.710 -11.742 9.996 1.00 . A A . 84 GLU H 1 1
12 26218 1 1 65 GLU HA H -2.862 -13.626 11.246 1.00 . A A . 84 GLU HA 1 1
12 26219 1 1 65 GLU HB2 H -1.174 -14.476 9.601 1.00 . A A . 84 GLU HB2 1 1
12 26220 1 1 65 GLU HB3 H 0.082 -14.028 10.743 1.00 . A A . 84 GLU HB3 1 1
12 26221 1 1 65 GLU HG2 H -0.676 -15.622 12.327 1.00 . A A . 84 GLU HG2 1 1
12 26222 1 1 65 GLU HG3 H -2.137 -15.943 11.391 1.00 . A A . 84 GLU HG3 1 1
12 26223 1 1 65 GLU N N -1.846 -12.092 10.317 1.00 . A A . 84 GLU N 1 1
12 26224 1 1 65 GLU O O -0.603 -12.003 12.882 1.00 . A A . 84 GLU O 1 1
12 26225 1 1 65 GLU OE1 O -0.984 -17.424 9.704 1.00 . A A . 84 GLU OE1 1 1
12 26226 1 1 65 GLU OE2 O 0.821 -17.038 10.877 1.00 . A A . 84 GLU OE2 1 1
12 26227 1 1 66 HIS C C -0.463 -14.070 15.453 1.00 . A A . 85 HIS C 1 1
12 26228 1 1 66 HIS CA C -1.738 -13.343 15.030 1.00 . A A . 85 HIS CA 1 1
12 26229 1 1 66 HIS CB C -2.910 -13.794 15.906 1.00 . A A . 85 HIS CB 1 1
12 26230 1 1 66 HIS CD2 C -4.323 -11.716 15.249 1.00 . A A . 85 HIS CD2 1 1
12 26231 1 1 66 HIS CE1 C -5.751 -11.770 16.907 1.00 . A A . 85 HIS CE1 1 1
12 26232 1 1 66 HIS CG C -4.003 -12.776 16.028 1.00 . A A . 85 HIS CG 1 1
12 26233 1 1 66 HIS H H -2.705 -14.243 13.374 1.00 . A A . 85 HIS H 1 1
12 26234 1 1 66 HIS HA H -1.589 -12.283 15.170 1.00 . A A . 85 HIS HA 1 1
12 26235 1 1 66 HIS HB2 H -3.340 -14.692 15.487 1.00 . A A . 85 HIS HB2 1 1
12 26236 1 1 66 HIS HB3 H -2.545 -14.011 16.900 1.00 . A A . 85 HIS HB3 1 1
12 26237 1 1 66 HIS HD1 H -4.947 -13.436 17.796 1.00 . A A . 85 HIS HD1 1 1
12 26238 1 1 66 HIS HD2 H -3.814 -11.406 14.347 1.00 . A A . 85 HIS HD2 1 1
12 26239 1 1 66 HIS HE1 H -6.571 -11.525 17.567 1.00 . A A . 85 HIS HE1 1 1
12 26240 1 1 66 HIS HE2 H -5.952 -10.399 15.395 1.00 . A A . 85 HIS HE2 1 1
12 26241 1 1 66 HIS N N -2.035 -13.567 13.618 1.00 . A A . 85 HIS N 1 1
12 26242 1 1 66 HIS ND1 N -4.916 -12.779 17.056 1.00 . A A . 85 HIS ND1 1 1
12 26243 1 1 66 HIS NE2 N -5.412 -11.106 15.818 1.00 . A A . 85 HIS NE2 1 1
12 26244 1 1 66 HIS O O -0.448 -14.805 16.437 1.00 . A A . 85 HIS O 1 1
12 26245 1 1 67 HIS C C 2.619 -13.585 16.088 1.00 . A A . 86 HIS C 1 1
12 26246 1 1 67 HIS CA C 1.908 -14.425 15.024 1.00 . A A . 86 HIS CA 1 1
12 26247 1 1 67 HIS CB C 2.751 -14.525 13.746 1.00 . A A . 86 HIS CB 1 1
12 26248 1 1 67 HIS CD2 C 4.441 -16.387 14.409 1.00 . A A . 86 HIS CD2 1 1
12 26249 1 1 67 HIS CE1 C 6.284 -15.357 13.828 1.00 . A A . 86 HIS CE1 1 1
12 26250 1 1 67 HIS CG C 4.094 -15.170 13.924 1.00 . A A . 86 HIS CG 1 1
12 26251 1 1 67 HIS H H 0.529 -13.252 13.925 1.00 . A A . 86 HIS H 1 1
12 26252 1 1 67 HIS HA H 1.738 -15.417 15.418 1.00 . A A . 86 HIS HA 1 1
12 26253 1 1 67 HIS HB2 H 2.208 -15.103 13.014 1.00 . A A . 86 HIS HB2 1 1
12 26254 1 1 67 HIS HB3 H 2.911 -13.529 13.355 1.00 . A A . 86 HIS HB3 1 1
12 26255 1 1 67 HIS HD1 H 5.357 -13.650 13.174 1.00 . A A . 86 HIS HD1 1 1
12 26256 1 1 67 HIS HD2 H 3.765 -17.144 14.785 1.00 . A A . 86 HIS HD2 1 1
12 26257 1 1 67 HIS HE1 H 7.327 -15.136 13.653 1.00 . A A . 86 HIS HE1 1 1
12 26258 1 1 67 HIS HE2 H 6.342 -17.285 14.530 1.00 . A A . 86 HIS HE2 1 1
12 26259 1 1 67 HIS N N 0.611 -13.836 14.711 1.00 . A A . 86 HIS N 1 1
12 26260 1 1 67 HIS ND1 N 5.272 -14.552 13.569 1.00 . A A . 86 HIS ND1 1 1
12 26261 1 1 67 HIS NE2 N 5.808 -16.475 14.338 1.00 . A A . 86 HIS NE2 1 1
12 26262 1 1 67 HIS O O 3.718 -13.908 16.535 1.00 . A A . 86 HIS O 1 1
12 26263 1 1 68 HIS C C 1.892 -11.916 18.856 1.00 . A A . 87 HIS C 1 1
12 26264 1 1 68 HIS CA C 2.513 -11.604 17.502 1.00 . A A . 87 HIS CA 1 1
12 26265 1 1 68 HIS CB C 2.228 -10.140 17.130 1.00 . A A . 87 HIS CB 1 1
12 26266 1 1 68 HIS CD2 C 2.091 -9.916 14.545 1.00 . A A . 87 HIS CD2 1 1
12 26267 1 1 68 HIS CE1 C 4.000 -8.896 14.204 1.00 . A A . 87 HIS CE1 1 1
12 26268 1 1 68 HIS CG C 2.685 -9.751 15.751 1.00 . A A . 87 HIS CG 1 1
12 26269 1 1 68 HIS H H 1.079 -12.321 16.128 1.00 . A A . 87 HIS H 1 1
12 26270 1 1 68 HIS HA H 3.580 -11.761 17.554 1.00 . A A . 87 HIS HA 1 1
12 26271 1 1 68 HIS HB2 H 1.163 -9.967 17.184 1.00 . A A . 87 HIS HB2 1 1
12 26272 1 1 68 HIS HB3 H 2.725 -9.495 17.839 1.00 . A A . 87 HIS HB3 1 1
12 26273 1 1 68 HIS HD1 H 4.550 -8.845 16.181 1.00 . A A . 87 HIS HD1 1 1
12 26274 1 1 68 HIS HD2 H 1.137 -10.386 14.357 1.00 . A A . 87 HIS HD2 1 1
12 26275 1 1 68 HIS HE1 H 4.833 -8.413 13.718 1.00 . A A . 87 HIS HE1 1 1
12 26276 1 1 68 HIS HE2 H 2.756 -9.339 12.629 1.00 . A A . 87 HIS HE2 1 1
12 26277 1 1 68 HIS N N 1.966 -12.505 16.497 1.00 . A A . 87 HIS N 1 1
12 26278 1 1 68 HIS ND1 N 3.879 -9.110 15.500 1.00 . A A . 87 HIS ND1 1 1
12 26279 1 1 68 HIS NE2 N 2.929 -9.376 13.602 1.00 . A A . 87 HIS NE2 1 1
12 26280 1 1 68 HIS O O 0.688 -12.148 18.949 1.00 . A A . 87 HIS O 1 1
12 26281 1 1 69 HIS C C 1.811 -10.881 21.904 1.00 . A A . 88 HIS C 1 1
12 26282 1 1 69 HIS CA C 2.215 -12.190 21.247 1.00 . A A . 88 HIS CA 1 1
12 26283 1 1 69 HIS CB C 3.266 -12.898 22.108 1.00 . A A . 88 HIS CB 1 1
12 26284 1 1 69 HIS CD2 C 4.551 -14.768 20.853 1.00 . A A . 88 HIS CD2 1 1
12 26285 1 1 69 HIS CE1 C 3.377 -16.483 21.542 1.00 . A A . 88 HIS CE1 1 1
12 26286 1 1 69 HIS CG C 3.581 -14.295 21.668 1.00 . A A . 88 HIS CG 1 1
12 26287 1 1 69 HIS H H 3.673 -11.757 19.762 1.00 . A A . 88 HIS H 1 1
12 26288 1 1 69 HIS HA H 1.343 -12.823 21.165 1.00 . A A . 88 HIS HA 1 1
12 26289 1 1 69 HIS HB2 H 4.183 -12.329 22.081 1.00 . A A . 88 HIS HB2 1 1
12 26290 1 1 69 HIS HB3 H 2.911 -12.945 23.127 1.00 . A A . 88 HIS HB3 1 1
12 26291 1 1 69 HIS HD1 H 2.080 -15.380 22.689 1.00 . A A . 88 HIS HD1 1 1
12 26292 1 1 69 HIS HD2 H 5.307 -14.183 20.347 1.00 . A A . 88 HIS HD2 1 1
12 26293 1 1 69 HIS HE1 H 3.020 -17.491 21.689 1.00 . A A . 88 HIS HE1 1 1
12 26294 1 1 69 HIS HE2 H 4.857 -16.724 20.143 1.00 . A A . 88 HIS HE2 1 1
12 26295 1 1 69 HIS N N 2.711 -11.936 19.899 1.00 . A A . 88 HIS N 1 1
12 26296 1 1 69 HIS ND1 N 2.861 -15.395 22.080 1.00 . A A . 88 HIS ND1 1 1
12 26297 1 1 69 HIS NE2 N 4.400 -16.130 20.790 1.00 . A A . 88 HIS NE2 1 1
12 26298 1 1 69 HIS O O 1.015 -10.857 22.842 1.00 . A A . 88 HIS O 1 1
12 26299 1 1 70 HIS C C 0.826 -7.921 21.190 1.00 . A A . 89 HIS C 1 1
12 26300 1 1 70 HIS CA C 2.057 -8.467 21.903 1.00 . A A . 89 HIS CA 1 1
12 26301 1 1 70 HIS CB C 3.245 -7.522 21.688 1.00 . A A . 89 HIS CB 1 1
12 26302 1 1 70 HIS CD2 C 3.481 -5.633 23.455 1.00 . A A . 89 HIS CD2 1 1
12 26303 1 1 70 HIS CE1 C 2.413 -4.054 22.381 1.00 . A A . 89 HIS CE1 1 1
12 26304 1 1 70 HIS CG C 3.063 -6.153 22.277 1.00 . A A . 89 HIS CG 1 1
12 26305 1 1 70 HIS H H 3.014 -9.884 20.668 1.00 . A A . 89 HIS H 1 1
12 26306 1 1 70 HIS HA H 1.849 -8.545 22.960 1.00 . A A . 89 HIS HA 1 1
12 26307 1 1 70 HIS HB2 H 4.125 -7.959 22.136 1.00 . A A . 89 HIS HB2 1 1
12 26308 1 1 70 HIS HB3 H 3.412 -7.408 20.627 1.00 . A A . 89 HIS HB3 1 1
12 26309 1 1 70 HIS HD1 H 1.958 -5.199 20.745 1.00 . A A . 89 HIS HD1 1 1
12 26310 1 1 70 HIS HD2 H 4.037 -6.153 24.223 1.00 . A A . 89 HIS HD2 1 1
12 26311 1 1 70 HIS HE1 H 1.972 -3.102 22.126 1.00 . A A . 89 HIS HE1 1 1
12 26312 1 1 70 HIS HE2 H 3.408 -3.644 24.114 1.00 . A A . 89 HIS HE2 1 1
12 26313 1 1 70 HIS N N 2.372 -9.793 21.403 1.00 . A A . 89 HIS N 1 1
12 26314 1 1 70 HIS ND1 N 2.395 -5.136 21.630 1.00 . A A . 89 HIS ND1 1 1
12 26315 1 1 70 HIS NE2 N 3.066 -4.324 23.494 1.00 . A A . 89 HIS NE2 1 1
12 26316 1 1 70 HIS O O 0.701 -8.043 19.971 1.00 . A A . 89 HIS O 1 1
12 26317 1 1 71 HIS C C -1.481 -5.359 22.107 1.00 . A A . 90 HIS C 1 1
12 26318 1 1 71 HIS CA C -1.245 -6.682 21.386 1.00 . A A . 90 HIS CA 1 1
12 26319 1 1 71 HIS CB C -2.491 -7.590 21.443 1.00 . A A . 90 HIS CB 1 1
12 26320 1 1 71 HIS CD2 C -2.706 -8.800 23.735 1.00 . A A . 90 HIS CD2 1 1
12 26321 1 1 71 HIS CE1 C -4.327 -7.598 24.580 1.00 . A A . 90 HIS CE1 1 1
12 26322 1 1 71 HIS CG C -3.030 -7.856 22.820 1.00 . A A . 90 HIS CG 1 1
12 26323 1 1 71 HIS H H 0.045 -7.331 22.932 1.00 . A A . 90 HIS H 1 1
12 26324 1 1 71 HIS HA H -1.020 -6.465 20.350 1.00 . A A . 90 HIS HA 1 1
12 26325 1 1 71 HIS HB2 H -3.280 -7.132 20.865 1.00 . A A . 90 HIS HB2 1 1
12 26326 1 1 71 HIS HB3 H -2.243 -8.543 20.998 1.00 . A A . 90 HIS HB3 1 1
12 26327 1 1 71 HIS HD1 H -4.502 -6.347 22.968 1.00 . A A . 90 HIS HD1 1 1
12 26328 1 1 71 HIS HD2 H -1.941 -9.558 23.628 1.00 . A A . 90 HIS HD2 1 1
12 26329 1 1 71 HIS HE1 H -5.087 -7.224 25.249 1.00 . A A . 90 HIS HE1 1 1
12 26330 1 1 71 HIS HE2 H -3.695 -9.299 25.519 1.00 . A A . 90 HIS HE2 1 1
12 26331 1 1 71 HIS N N -0.078 -7.336 21.952 1.00 . A A . 90 HIS N 1 1
12 26332 1 1 71 HIS ND1 N -4.048 -7.120 23.386 1.00 . A A . 90 HIS ND1 1 1
12 26333 1 1 71 HIS NE2 N -3.529 -8.620 24.822 1.00 . A A . 90 HIS NE2 1 1
12 26334 1 1 71 HIS O O -1.458 -4.307 21.440 1.00 . A A . 90 HIS O 1 1
12 26335 1 1 71 HIS OXT O -1.619 -5.371 23.350 1.00 . A A . 90 HIS OXT 1 1
12 26336 2 1 1 MET C C -2.056 -16.769 -5.795 1.00 . B B . 91 MET C 1 1
12 26337 2 1 1 MET CA C -2.235 -18.235 -5.430 1.00 . B B . 91 MET CA 1 1
12 26338 2 1 1 MET CB C -3.467 -18.394 -4.532 1.00 . B B . 91 MET CB 1 1
12 26339 2 1 1 MET CE C -4.662 -18.990 -1.647 1.00 . B B . 91 MET CE 1 1
12 26340 2 1 1 MET CG C -3.767 -19.831 -4.136 1.00 . B B . 91 MET CG 1 1
12 26341 2 1 1 MET H1 H -1.113 -19.755 -4.550 1.00 . B B . 91 MET H1 1 1
12 26342 2 1 1 MET H2 H -0.888 -18.235 -3.839 1.00 . B B . 91 MET H2 1 1
12 26343 2 1 1 MET H3 H -0.181 -18.581 -5.339 1.00 . B B . 91 MET H3 1 1
12 26344 2 1 1 MET HA H -2.378 -18.808 -6.334 1.00 . B B . 91 MET HA 1 1
12 26345 2 1 1 MET HB2 H -3.315 -17.822 -3.630 1.00 . B B . 91 MET HB2 1 1
12 26346 2 1 1 MET HB3 H -4.328 -18.003 -5.053 1.00 . B B . 91 MET HB3 1 1
12 26347 2 1 1 MET HE1 H -3.771 -19.429 -1.222 1.00 . B B . 91 MET HE1 1 1
12 26348 2 1 1 MET HE2 H -5.442 -18.967 -0.902 1.00 . B B . 91 MET HE2 1 1
12 26349 2 1 1 MET HE3 H -4.446 -17.984 -1.974 1.00 . B B . 91 MET HE3 1 1
12 26350 2 1 1 MET HG2 H -3.956 -20.405 -5.032 1.00 . B B . 91 MET HG2 1 1
12 26351 2 1 1 MET HG3 H -2.905 -20.237 -3.626 1.00 . B B . 91 MET HG3 1 1
12 26352 2 1 1 MET N N -1.023 -18.737 -4.744 1.00 . B B . 91 MET N 1 1
12 26353 2 1 1 MET O O -2.830 -15.918 -5.359 1.00 . B B . 91 MET O 1 1
12 26354 2 1 1 MET SD S -5.200 -19.969 -3.048 1.00 . B B . 91 MET SD 1 1
12 26355 2 1 2 ASP C C -0.446 -14.272 -5.729 1.00 . B B . 92 ASP C 1 1
12 26356 2 1 2 ASP CA C -0.670 -15.120 -6.969 1.00 . B B . 92 ASP CA 1 1
12 26357 2 1 2 ASP CB C -1.737 -14.487 -7.869 1.00 . B B . 92 ASP CB 1 1
12 26358 2 1 2 ASP CG C -1.487 -14.766 -9.334 1.00 . B B . 92 ASP CG 1 1
12 26359 2 1 2 ASP H H -0.505 -17.233 -6.978 1.00 . B B . 92 ASP H 1 1
12 26360 2 1 2 ASP HA H 0.260 -15.169 -7.519 1.00 . B B . 92 ASP HA 1 1
12 26361 2 1 2 ASP HB2 H -2.705 -14.884 -7.603 1.00 . B B . 92 ASP HB2 1 1
12 26362 2 1 2 ASP HB3 H -1.737 -13.417 -7.718 1.00 . B B . 92 ASP HB3 1 1
12 26363 2 1 2 ASP N N -1.030 -16.490 -6.601 1.00 . B B . 92 ASP N 1 1
12 26364 2 1 2 ASP O O -0.888 -13.128 -5.655 1.00 . B B . 92 ASP O 1 1
12 26365 2 1 2 ASP OD1 O -1.655 -15.929 -9.763 1.00 . B B . 92 ASP OD1 1 1
12 26366 2 1 2 ASP OD2 O -1.096 -13.829 -10.064 1.00 . B B . 92 ASP OD2 1 1
12 26367 2 1 3 ASN C C 1.481 -12.968 -3.797 1.00 . B B . 93 ASN C 1 1
12 26368 2 1 3 ASN CA C 0.571 -14.151 -3.519 1.00 . B B . 93 ASN CA 1 1
12 26369 2 1 3 ASN CB C 1.224 -15.087 -2.490 1.00 . B B . 93 ASN CB 1 1
12 26370 2 1 3 ASN CG C 0.306 -16.208 -2.023 1.00 . B B . 93 ASN CG 1 1
12 26371 2 1 3 ASN H H 0.605 -15.754 -4.897 1.00 . B B . 93 ASN H 1 1
12 26372 2 1 3 ASN HA H -0.360 -13.781 -3.114 1.00 . B B . 93 ASN HA 1 1
12 26373 2 1 3 ASN HB2 H 2.103 -15.534 -2.929 1.00 . B B . 93 ASN HB2 1 1
12 26374 2 1 3 ASN HB3 H 1.516 -14.507 -1.628 1.00 . B B . 93 ASN HB3 1 1
12 26375 2 1 3 ASN HD21 H 1.021 -16.054 -0.176 1.00 . B B . 93 ASN HD21 1 1
12 26376 2 1 3 ASN HD22 H -0.196 -17.254 -0.407 1.00 . B B . 93 ASN HD22 1 1
12 26377 2 1 3 ASN N N 0.267 -14.846 -4.762 1.00 . B B . 93 ASN N 1 1
12 26378 2 1 3 ASN ND2 N 0.388 -16.541 -0.743 1.00 . B B . 93 ASN ND2 1 1
12 26379 2 1 3 ASN O O 1.557 -12.030 -3.005 1.00 . B B . 93 ASN O 1 1
12 26380 2 1 3 ASN OD1 O -0.478 -16.761 -2.798 1.00 . B B . 93 ASN OD1 1 1
12 26381 2 1 4 ARG C C 1.969 -10.814 -5.885 1.00 . B B . 94 ARG C 1 1
12 26382 2 1 4 ARG CA C 2.937 -11.882 -5.404 1.00 . B B . 94 ARG CA 1 1
12 26383 2 1 4 ARG CB C 3.880 -12.242 -6.550 1.00 . B B . 94 ARG CB 1 1
12 26384 2 1 4 ARG CD C 6.121 -13.011 -7.319 1.00 . B B . 94 ARG CD 1 1
12 26385 2 1 4 ARG CG C 5.165 -12.935 -6.138 1.00 . B B . 94 ARG CG 1 1
12 26386 2 1 4 ARG CZ C 8.564 -12.683 -7.221 1.00 . B B . 94 ARG CZ 1 1
12 26387 2 1 4 ARG H H 2.206 -13.870 -5.433 1.00 . B B . 94 ARG H 1 1
12 26388 2 1 4 ARG HA H 3.512 -11.488 -4.580 1.00 . B B . 94 ARG HA 1 1
12 26389 2 1 4 ARG HB2 H 3.359 -12.887 -7.241 1.00 . B B . 94 ARG HB2 1 1
12 26390 2 1 4 ARG HB3 H 4.146 -11.330 -7.061 1.00 . B B . 94 ARG HB3 1 1
12 26391 2 1 4 ARG HD2 H 5.743 -13.738 -8.022 1.00 . B B . 94 ARG HD2 1 1
12 26392 2 1 4 ARG HD3 H 6.159 -12.042 -7.794 1.00 . B B . 94 ARG HD3 1 1
12 26393 2 1 4 ARG HE H 7.578 -14.253 -6.438 1.00 . B B . 94 ARG HE 1 1
12 26394 2 1 4 ARG HG2 H 5.629 -12.377 -5.339 1.00 . B B . 94 ARG HG2 1 1
12 26395 2 1 4 ARG HG3 H 4.937 -13.935 -5.803 1.00 . B B . 94 ARG HG3 1 1
12 26396 2 1 4 ARG HH11 H 7.554 -11.184 -8.153 1.00 . B B . 94 ARG HH11 1 1
12 26397 2 1 4 ARG HH12 H 9.277 -10.996 -8.081 1.00 . B B . 94 ARG HH12 1 1
12 26398 2 1 4 ARG HH21 H 9.863 -14.008 -6.401 1.00 . B B . 94 ARG HH21 1 1
12 26399 2 1 4 ARG HH22 H 10.587 -12.589 -7.101 1.00 . B B . 94 ARG HH22 1 1
12 26400 2 1 4 ARG N N 2.193 -13.033 -4.921 1.00 . B B . 94 ARG N 1 1
12 26401 2 1 4 ARG NE N 7.475 -13.399 -6.927 1.00 . B B . 94 ARG NE 1 1
12 26402 2 1 4 ARG NH1 N 8.458 -11.533 -7.870 1.00 . B B . 94 ARG NH1 1 1
12 26403 2 1 4 ARG NH2 N 9.766 -13.132 -6.879 1.00 . B B . 94 ARG NH2 1 1
12 26404 2 1 4 ARG O O 1.442 -10.895 -6.996 1.00 . B B . 94 ARG O 1 1
12 26405 2 1 5 GLN C C 1.572 -7.638 -6.085 1.00 . B B . 95 GLN C 1 1
12 26406 2 1 5 GLN CA C 0.818 -8.759 -5.388 1.00 . B B . 95 GLN CA 1 1
12 26407 2 1 5 GLN CB C 0.130 -8.224 -4.131 1.00 . B B . 95 GLN CB 1 1
12 26408 2 1 5 GLN CD C -1.280 -8.737 -2.103 1.00 . B B . 95 GLN CD 1 1
12 26409 2 1 5 GLN CG C -0.574 -9.298 -3.319 1.00 . B B . 95 GLN CG 1 1
12 26410 2 1 5 GLN H H 2.192 -9.809 -4.180 1.00 . B B . 95 GLN H 1 1
12 26411 2 1 5 GLN HA H 0.073 -9.155 -6.061 1.00 . B B . 95 GLN HA 1 1
12 26412 2 1 5 GLN HB2 H 0.870 -7.754 -3.501 1.00 . B B . 95 GLN HB2 1 1
12 26413 2 1 5 GLN HB3 H -0.603 -7.486 -4.422 1.00 . B B . 95 GLN HB3 1 1
12 26414 2 1 5 GLN HE21 H -0.927 -10.407 -1.100 1.00 . B B . 95 GLN HE21 1 1
12 26415 2 1 5 GLN HE22 H -1.785 -9.178 -0.242 1.00 . B B . 95 GLN HE22 1 1
12 26416 2 1 5 GLN HG2 H -1.303 -9.791 -3.946 1.00 . B B . 95 GLN HG2 1 1
12 26417 2 1 5 GLN HG3 H 0.161 -10.017 -2.989 1.00 . B B . 95 GLN HG3 1 1
12 26418 2 1 5 GLN N N 1.733 -9.825 -5.049 1.00 . B B . 95 GLN N 1 1
12 26419 2 1 5 GLN NE2 N -1.338 -9.519 -1.043 1.00 . B B . 95 GLN NE2 1 1
12 26420 2 1 5 GLN O O 2.781 -7.486 -5.900 1.00 . B B . 95 GLN O 1 1
12 26421 2 1 5 GLN OE1 O -1.760 -7.608 -2.113 1.00 . B B . 95 GLN OE1 1 1
12 26422 2 1 6 PHE C C 1.117 -4.477 -6.746 1.00 . B B . 96 PHE C 1 1
12 26423 2 1 6 PHE CA C 1.438 -5.721 -7.553 1.00 . B B . 96 PHE CA 1 1
12 26424 2 1 6 PHE CB C 0.898 -5.574 -8.979 1.00 . B B . 96 PHE CB 1 1
12 26425 2 1 6 PHE CD1 C 0.482 -7.847 -9.970 1.00 . B B . 96 PHE CD1 1 1
12 26426 2 1 6 PHE CD2 C 2.393 -6.619 -10.699 1.00 . B B . 96 PHE CD2 1 1
12 26427 2 1 6 PHE CE1 C 0.818 -8.882 -10.820 1.00 . B B . 96 PHE CE1 1 1
12 26428 2 1 6 PHE CE2 C 2.731 -7.652 -11.552 1.00 . B B . 96 PHE CE2 1 1
12 26429 2 1 6 PHE CG C 1.265 -6.706 -9.899 1.00 . B B . 96 PHE CG 1 1
12 26430 2 1 6 PHE CZ C 1.944 -8.784 -11.612 1.00 . B B . 96 PHE CZ 1 1
12 26431 2 1 6 PHE H H -0.083 -7.087 -7.049 1.00 . B B . 96 PHE H 1 1
12 26432 2 1 6 PHE HA H 2.509 -5.855 -7.587 1.00 . B B . 96 PHE HA 1 1
12 26433 2 1 6 PHE HB2 H -0.179 -5.519 -8.940 1.00 . B B . 96 PHE HB2 1 1
12 26434 2 1 6 PHE HB3 H 1.283 -4.660 -9.405 1.00 . B B . 96 PHE HB3 1 1
12 26435 2 1 6 PHE HD1 H -0.400 -7.925 -9.350 1.00 . B B . 96 PHE HD1 1 1
12 26436 2 1 6 PHE HD2 H 3.012 -5.734 -10.649 1.00 . B B . 96 PHE HD2 1 1
12 26437 2 1 6 PHE HE1 H 0.199 -9.765 -10.867 1.00 . B B . 96 PHE HE1 1 1
12 26438 2 1 6 PHE HE2 H 3.612 -7.571 -12.172 1.00 . B B . 96 PHE HE2 1 1
12 26439 2 1 6 PHE HZ H 2.208 -9.591 -12.279 1.00 . B B . 96 PHE HZ 1 1
12 26440 2 1 6 PHE N N 0.859 -6.874 -6.893 1.00 . B B . 96 PHE N 1 1
12 26441 2 1 6 PHE O O -0.045 -4.085 -6.630 1.00 . B B . 96 PHE O 1 1
12 26442 2 1 7 LEU C C 2.580 -1.493 -6.008 1.00 . B B . 97 LEU C 1 1
12 26443 2 1 7 LEU CA C 1.983 -2.714 -5.331 1.00 . B B . 97 LEU CA 1 1
12 26444 2 1 7 LEU CB C 2.660 -2.944 -3.980 1.00 . B B . 97 LEU CB 1 1
12 26445 2 1 7 LEU CD1 C 1.049 -1.674 -2.533 1.00 . B B . 97 LEU CD1 1 1
12 26446 2 1 7 LEU CD2 C 3.398 -2.054 -1.758 1.00 . B B . 97 LEU CD2 1 1
12 26447 2 1 7 LEU CG C 2.501 -1.812 -2.963 1.00 . B B . 97 LEU CG 1 1
12 26448 2 1 7 LEU H H 3.050 -4.240 -6.320 1.00 . B B . 97 LEU H 1 1
12 26449 2 1 7 LEU HA H 0.927 -2.553 -5.178 1.00 . B B . 97 LEU HA 1 1
12 26450 2 1 7 LEU HB2 H 2.252 -3.847 -3.550 1.00 . B B . 97 LEU HB2 1 1
12 26451 2 1 7 LEU HB3 H 3.713 -3.092 -4.154 1.00 . B B . 97 LEU HB3 1 1
12 26452 2 1 7 LEU HD11 H 0.963 -0.884 -1.802 1.00 . B B . 97 LEU HD11 1 1
12 26453 2 1 7 LEU HD12 H 0.712 -2.605 -2.099 1.00 . B B . 97 LEU HD12 1 1
12 26454 2 1 7 LEU HD13 H 0.440 -1.437 -3.392 1.00 . B B . 97 LEU HD13 1 1
12 26455 2 1 7 LEU HD21 H 4.430 -2.042 -2.073 1.00 . B B . 97 LEU HD21 1 1
12 26456 2 1 7 LEU HD22 H 3.164 -3.014 -1.322 1.00 . B B . 97 LEU HD22 1 1
12 26457 2 1 7 LEU HD23 H 3.236 -1.277 -1.024 1.00 . B B . 97 LEU HD23 1 1
12 26458 2 1 7 LEU HG H 2.801 -0.882 -3.422 1.00 . B B . 97 LEU HG 1 1
12 26459 2 1 7 LEU N N 2.145 -3.882 -6.170 1.00 . B B . 97 LEU N 1 1
12 26460 2 1 7 LEU O O 3.800 -1.383 -6.148 1.00 . B B . 97 LEU O 1 1
12 26461 2 1 8 SER C C 1.700 1.842 -6.270 1.00 . B B . 98 SER C 1 1
12 26462 2 1 8 SER CA C 2.162 0.637 -7.076 1.00 . B B . 98 SER CA 1 1
12 26463 2 1 8 SER CB C 1.636 0.713 -8.511 1.00 . B B . 98 SER CB 1 1
12 26464 2 1 8 SER H H 0.758 -0.764 -6.357 1.00 . B B . 98 SER H 1 1
12 26465 2 1 8 SER HA H 3.241 0.628 -7.100 1.00 . B B . 98 SER HA 1 1
12 26466 2 1 8 SER HB2 H 1.863 1.683 -8.924 1.00 . B B . 98 SER HB2 1 1
12 26467 2 1 8 SER HB3 H 2.110 -0.054 -9.104 1.00 . B B . 98 SER HB3 1 1
12 26468 2 1 8 SER HG H -0.196 1.212 -8.039 1.00 . B B . 98 SER HG 1 1
12 26469 2 1 8 SER N N 1.720 -0.593 -6.450 1.00 . B B . 98 SER N 1 1
12 26470 2 1 8 SER O O 0.500 2.037 -6.062 1.00 . B B . 98 SER O 1 1
12 26471 2 1 8 SER OG O 0.234 0.519 -8.551 1.00 . B B . 98 SER OG 1 1
12 26472 2 1 9 LEU C C 3.027 5.042 -5.695 1.00 . B B . 99 LEU C 1 1
12 26473 2 1 9 LEU CA C 2.354 3.838 -5.045 1.00 . B B . 99 LEU CA 1 1
12 26474 2 1 9 LEU CB C 2.821 3.701 -3.591 1.00 . B B . 99 LEU CB 1 1
12 26475 2 1 9 LEU CD1 C 0.933 5.001 -2.558 1.00 . B B . 99 LEU CD1 1 1
12 26476 2 1 9 LEU CD2 C 3.081 4.713 -1.307 1.00 . B B . 99 LEU CD2 1 1
12 26477 2 1 9 LEU CG C 2.446 4.874 -2.678 1.00 . B B . 99 LEU CG 1 1
12 26478 2 1 9 LEU H H 3.594 2.399 -5.976 1.00 . B B . 99 LEU H 1 1
12 26479 2 1 9 LEU HA H 1.283 3.987 -5.058 1.00 . B B . 99 LEU HA 1 1
12 26480 2 1 9 LEU HB2 H 2.388 2.800 -3.179 1.00 . B B . 99 LEU HB2 1 1
12 26481 2 1 9 LEU HB3 H 3.896 3.600 -3.585 1.00 . B B . 99 LEU HB3 1 1
12 26482 2 1 9 LEU HD11 H 0.506 5.160 -3.537 1.00 . B B . 99 LEU HD11 1 1
12 26483 2 1 9 LEU HD12 H 0.692 5.839 -1.920 1.00 . B B . 99 LEU HD12 1 1
12 26484 2 1 9 LEU HD13 H 0.527 4.097 -2.132 1.00 . B B . 99 LEU HD13 1 1
12 26485 2 1 9 LEU HD21 H 4.156 4.727 -1.405 1.00 . B B . 99 LEU HD21 1 1
12 26486 2 1 9 LEU HD22 H 2.769 3.774 -0.874 1.00 . B B . 99 LEU HD22 1 1
12 26487 2 1 9 LEU HD23 H 2.767 5.526 -0.668 1.00 . B B . 99 LEU HD23 1 1
12 26488 2 1 9 LEU HG H 2.822 5.790 -3.114 1.00 . B B . 99 LEU HG 1 1
12 26489 2 1 9 LEU N N 2.655 2.632 -5.802 1.00 . B B . 99 LEU N 1 1
12 26490 2 1 9 LEU O O 4.091 4.915 -6.309 1.00 . B B . 99 LEU O 1 1
12 26491 2 1 10 THR C C 3.627 8.245 -5.032 1.00 . B B . 100 THR C 1 1
12 26492 2 1 10 THR CA C 2.927 7.430 -6.118 1.00 . B B . 100 THR CA 1 1
12 26493 2 1 10 THR CB C 1.801 8.271 -6.742 1.00 . B B . 100 THR CB 1 1
12 26494 2 1 10 THR CG2 C 1.319 7.652 -8.046 1.00 . B B . 100 THR CG2 1 1
12 26495 2 1 10 THR H H 1.535 6.219 -5.103 1.00 . B B . 100 THR H 1 1
12 26496 2 1 10 THR HA H 3.639 7.181 -6.891 1.00 . B B . 100 THR HA 1 1
12 26497 2 1 10 THR HB H 2.182 9.261 -6.948 1.00 . B B . 100 THR HB 1 1
12 26498 2 1 10 THR HG1 H 1.008 8.818 -5.009 1.00 . B B . 100 THR HG1 1 1
12 26499 2 1 10 THR HG21 H 2.141 7.599 -8.745 1.00 . B B . 100 THR HG21 1 1
12 26500 2 1 10 THR HG22 H 0.528 8.259 -8.464 1.00 . B B . 100 THR HG22 1 1
12 26501 2 1 10 THR HG23 H 0.944 6.656 -7.856 1.00 . B B . 100 THR HG23 1 1
12 26502 2 1 10 THR N N 2.394 6.196 -5.574 1.00 . B B . 100 THR N 1 1
12 26503 2 1 10 THR O O 3.804 7.772 -3.907 1.00 . B B . 100 THR O 1 1
12 26504 2 1 10 THR OG1 O 0.707 8.372 -5.819 1.00 . B B . 100 THR OG1 1 1
12 26505 2 1 11 GLY C C 5.965 9.950 -3.898 1.00 . B B . 101 GLY C 1 1
12 26506 2 1 11 GLY CA C 4.603 10.378 -4.407 1.00 . B B . 101 GLY CA 1 1
12 26507 2 1 11 GLY H H 3.967 9.735 -6.318 1.00 . B B . 101 GLY H 1 1
12 26508 2 1 11 GLY HA2 H 4.695 11.351 -4.863 1.00 . B B . 101 GLY HA2 1 1
12 26509 2 1 11 GLY HA3 H 3.925 10.451 -3.568 1.00 . B B . 101 GLY HA3 1 1
12 26510 2 1 11 GLY N N 4.037 9.459 -5.380 1.00 . B B . 101 GLY N 1 1
12 26511 2 1 11 GLY O O 6.455 10.487 -2.906 1.00 . B B . 101 GLY O 1 1
12 26512 2 1 12 VAL C C 8.964 9.500 -4.447 1.00 . B B . 102 VAL C 1 1
12 26513 2 1 12 VAL CA C 7.874 8.475 -4.165 1.00 . B B . 102 VAL CA 1 1
12 26514 2 1 12 VAL CB C 8.208 7.144 -4.871 1.00 . B B . 102 VAL CB 1 1
12 26515 2 1 12 VAL CG1 C 9.515 6.564 -4.348 1.00 . B B . 102 VAL CG1 1 1
12 26516 2 1 12 VAL CG2 C 7.071 6.148 -4.692 1.00 . B B . 102 VAL CG2 1 1
12 26517 2 1 12 VAL H H 6.157 8.638 -5.391 1.00 . B B . 102 VAL H 1 1
12 26518 2 1 12 VAL HA H 7.835 8.293 -3.099 1.00 . B B . 102 VAL HA 1 1
12 26519 2 1 12 VAL HB H 8.324 7.338 -5.929 1.00 . B B . 102 VAL HB 1 1
12 26520 2 1 12 VAL HG11 H 9.705 5.613 -4.822 1.00 . B B . 102 VAL HG11 1 1
12 26521 2 1 12 VAL HG12 H 9.446 6.427 -3.278 1.00 . B B . 102 VAL HG12 1 1
12 26522 2 1 12 VAL HG13 H 10.324 7.245 -4.570 1.00 . B B . 102 VAL HG13 1 1
12 26523 2 1 12 VAL HG21 H 6.914 5.970 -3.638 1.00 . B B . 102 VAL HG21 1 1
12 26524 2 1 12 VAL HG22 H 7.324 5.220 -5.182 1.00 . B B . 102 VAL HG22 1 1
12 26525 2 1 12 VAL HG23 H 6.167 6.550 -5.128 1.00 . B B . 102 VAL HG23 1 1
12 26526 2 1 12 VAL N N 6.580 8.994 -4.580 1.00 . B B . 102 VAL N 1 1
12 26527 2 1 12 VAL O O 9.272 9.803 -5.600 1.00 . B B . 102 VAL O 1 1
12 26528 2 1 13 SER C C 11.931 10.501 -3.435 1.00 . B B . 103 SER C 1 1
12 26529 2 1 13 SER CA C 10.524 11.087 -3.497 1.00 . B B . 103 SER CA 1 1
12 26530 2 1 13 SER CB C 10.310 12.114 -2.386 1.00 . B B . 103 SER CB 1 1
12 26531 2 1 13 SER H H 9.254 9.737 -2.488 1.00 . B B . 103 SER H 1 1
12 26532 2 1 13 SER HA H 10.392 11.570 -4.453 1.00 . B B . 103 SER HA 1 1
12 26533 2 1 13 SER HB2 H 10.519 11.658 -1.429 1.00 . B B . 103 SER HB2 1 1
12 26534 2 1 13 SER HB3 H 10.969 12.951 -2.539 1.00 . B B . 103 SER HB3 1 1
12 26535 2 1 13 SER HG H 8.412 11.950 -2.858 1.00 . B B . 103 SER HG 1 1
12 26536 2 1 13 SER N N 9.524 10.045 -3.384 1.00 . B B . 103 SER N 1 1
12 26537 2 1 13 SER O O 12.849 10.996 -4.089 1.00 . B B . 103 SER O 1 1
12 26538 2 1 13 SER OG O 8.968 12.581 -2.388 1.00 . B B . 103 SER OG 1 1
12 26539 2 1 14 LYS C C 13.197 7.430 -1.814 1.00 . B B . 104 LYS C 1 1
12 26540 2 1 14 LYS CA C 13.374 8.751 -2.544 1.00 . B B . 104 LYS CA 1 1
12 26541 2 1 14 LYS CB C 14.399 9.609 -1.789 1.00 . B B . 104 LYS CB 1 1
12 26542 2 1 14 LYS CD C 15.187 10.517 0.426 1.00 . B B . 104 LYS CD 1 1
12 26543 2 1 14 LYS CE C 15.188 11.989 0.055 1.00 . B B . 104 LYS CE 1 1
12 26544 2 1 14 LYS CG C 14.097 9.751 -0.304 1.00 . B B . 104 LYS CG 1 1
12 26545 2 1 14 LYS H H 11.332 9.108 -2.126 1.00 . B B . 104 LYS H 1 1
12 26546 2 1 14 LYS HA H 13.737 8.559 -3.543 1.00 . B B . 104 LYS HA 1 1
12 26547 2 1 14 LYS HB2 H 15.376 9.158 -1.894 1.00 . B B . 104 LYS HB2 1 1
12 26548 2 1 14 LYS HB3 H 14.419 10.596 -2.227 1.00 . B B . 104 LYS HB3 1 1
12 26549 2 1 14 LYS HD2 H 15.026 10.427 1.491 1.00 . B B . 104 LYS HD2 1 1
12 26550 2 1 14 LYS HD3 H 16.147 10.090 0.169 1.00 . B B . 104 LYS HD3 1 1
12 26551 2 1 14 LYS HE2 H 15.328 12.078 -1.012 1.00 . B B . 104 LYS HE2 1 1
12 26552 2 1 14 LYS HE3 H 14.236 12.418 0.330 1.00 . B B . 104 LYS HE3 1 1
12 26553 2 1 14 LYS HG2 H 13.163 10.280 -0.186 1.00 . B B . 104 LYS HG2 1 1
12 26554 2 1 14 LYS HG3 H 14.008 8.765 0.131 1.00 . B B . 104 LYS HG3 1 1
12 26555 2 1 14 LYS HZ1 H 16.212 12.582 1.778 1.00 . B B . 104 LYS HZ1 1 1
12 26556 2 1 14 LYS HZ2 H 16.189 13.754 0.551 1.00 . B B . 104 LYS HZ2 1 1
12 26557 2 1 14 LYS HZ3 H 17.202 12.403 0.411 1.00 . B B . 104 LYS HZ3 1 1
12 26558 2 1 14 LYS N N 12.093 9.438 -2.650 1.00 . B B . 104 LYS N 1 1
12 26559 2 1 14 LYS NZ N 16.273 12.734 0.746 1.00 . B B . 104 LYS NZ 1 1
12 26560 2 1 14 LYS O O 12.184 7.213 -1.150 1.00 . B B . 104 LYS O 1 1
12 26561 2 1 15 VAL C C 15.249 5.411 -0.079 1.00 . B B . 105 VAL C 1 1
12 26562 2 1 15 VAL CA C 14.189 5.319 -1.181 1.00 . B B . 105 VAL CA 1 1
12 26563 2 1 15 VAL CB C 14.430 4.079 -2.080 1.00 . B B . 105 VAL CB 1 1
12 26564 2 1 15 VAL CG1 C 15.697 4.228 -2.909 1.00 . B B . 105 VAL CG1 1 1
12 26565 2 1 15 VAL CG2 C 14.477 2.805 -1.246 1.00 . B B . 105 VAL CG2 1 1
12 26566 2 1 15 VAL H H 14.896 6.724 -2.587 1.00 . B B . 105 VAL H 1 1
12 26567 2 1 15 VAL HA H 13.219 5.212 -0.713 1.00 . B B . 105 VAL HA 1 1
12 26568 2 1 15 VAL HB H 13.596 3.998 -2.763 1.00 . B B . 105 VAL HB 1 1
12 26569 2 1 15 VAL HG11 H 15.812 3.366 -3.549 1.00 . B B . 105 VAL HG11 1 1
12 26570 2 1 15 VAL HG12 H 16.550 4.306 -2.253 1.00 . B B . 105 VAL HG12 1 1
12 26571 2 1 15 VAL HG13 H 15.626 5.119 -3.515 1.00 . B B . 105 VAL HG13 1 1
12 26572 2 1 15 VAL HG21 H 15.266 2.882 -0.513 1.00 . B B . 105 VAL HG21 1 1
12 26573 2 1 15 VAL HG22 H 14.667 1.960 -1.892 1.00 . B B . 105 VAL HG22 1 1
12 26574 2 1 15 VAL HG23 H 13.530 2.667 -0.744 1.00 . B B . 105 VAL HG23 1 1
12 26575 2 1 15 VAL N N 14.169 6.546 -1.953 1.00 . B B . 105 VAL N 1 1
12 26576 2 1 15 VAL O O 16.436 5.595 -0.354 1.00 . B B . 105 VAL O 1 1
12 26577 2 1 16 GLN C C 16.549 4.124 2.421 1.00 . B B . 106 GLN C 1 1
12 26578 2 1 16 GLN CA C 15.723 5.398 2.302 1.00 . B B . 106 GLN CA 1 1
12 26579 2 1 16 GLN CB C 14.955 5.646 3.602 1.00 . B B . 106 GLN CB 1 1
12 26580 2 1 16 GLN CD C 13.828 7.301 5.132 1.00 . B B . 106 GLN CD 1 1
12 26581 2 1 16 GLN CG C 14.599 7.106 3.841 1.00 . B B . 106 GLN CG 1 1
12 26582 2 1 16 GLN H H 13.849 5.183 1.332 1.00 . B B . 106 GLN H 1 1
12 26583 2 1 16 GLN HA H 16.392 6.228 2.127 1.00 . B B . 106 GLN HA 1 1
12 26584 2 1 16 GLN HB2 H 14.039 5.075 3.581 1.00 . B B . 106 GLN HB2 1 1
12 26585 2 1 16 GLN HB3 H 15.559 5.307 4.432 1.00 . B B . 106 GLN HB3 1 1
12 26586 2 1 16 GLN HE21 H 13.017 8.982 4.434 1.00 . B B . 106 GLN HE21 1 1
12 26587 2 1 16 GLN HE22 H 12.547 8.514 6.034 1.00 . B B . 106 GLN HE22 1 1
12 26588 2 1 16 GLN HG2 H 15.509 7.682 3.892 1.00 . B B . 106 GLN HG2 1 1
12 26589 2 1 16 GLN HG3 H 13.994 7.458 3.018 1.00 . B B . 106 GLN HG3 1 1
12 26590 2 1 16 GLN N N 14.810 5.317 1.169 1.00 . B B . 106 GLN N 1 1
12 26591 2 1 16 GLN NE2 N 13.052 8.369 5.210 1.00 . B B . 106 GLN NE2 1 1
12 26592 2 1 16 GLN O O 17.752 4.172 2.671 1.00 . B B . 106 GLN O 1 1
12 26593 2 1 16 GLN OE1 O 13.952 6.510 6.066 1.00 . B B . 106 GLN OE1 1 1
12 26594 2 1 17 SER C C 15.882 0.694 1.407 1.00 . B B . 107 SER C 1 1
12 26595 2 1 17 SER CA C 16.559 1.701 2.329 1.00 . B B . 107 SER CA 1 1
12 26596 2 1 17 SER CB C 16.512 1.227 3.784 1.00 . B B . 107 SER CB 1 1
12 26597 2 1 17 SER H H 14.950 3.018 1.980 1.00 . B B . 107 SER H 1 1
12 26598 2 1 17 SER HA H 17.589 1.823 2.026 1.00 . B B . 107 SER HA 1 1
12 26599 2 1 17 SER HB2 H 16.855 2.021 4.431 1.00 . B B . 107 SER HB2 1 1
12 26600 2 1 17 SER HB3 H 15.493 0.971 4.042 1.00 . B B . 107 SER HB3 1 1
12 26601 2 1 17 SER HG H 16.773 -0.691 4.109 1.00 . B B . 107 SER HG 1 1
12 26602 2 1 17 SER N N 15.898 2.990 2.218 1.00 . B B . 107 SER N 1 1
12 26603 2 1 17 SER O O 14.658 0.532 1.448 1.00 . B B . 107 SER O 1 1
12 26604 2 1 17 SER OG O 17.333 0.091 3.990 1.00 . B B . 107 SER OG 1 1
12 26605 2 1 18 PHE C C 16.624 -2.325 -0.122 1.00 . B B . 108 PHE C 1 1
12 26606 2 1 18 PHE CA C 16.136 -0.906 -0.407 1.00 . B B . 108 PHE CA 1 1
12 26607 2 1 18 PHE CB C 16.532 -0.477 -1.827 1.00 . B B . 108 PHE CB 1 1
12 26608 2 1 18 PHE CD1 C 14.690 -1.408 -3.259 1.00 . B B . 108 PHE CD1 1 1
12 26609 2 1 18 PHE CD2 C 16.902 -2.235 -3.583 1.00 . B B . 108 PHE CD2 1 1
12 26610 2 1 18 PHE CE1 C 14.228 -2.249 -4.255 1.00 . B B . 108 PHE CE1 1 1
12 26611 2 1 18 PHE CE2 C 16.447 -3.075 -4.580 1.00 . B B . 108 PHE CE2 1 1
12 26612 2 1 18 PHE CG C 16.030 -1.392 -2.911 1.00 . B B . 108 PHE CG 1 1
12 26613 2 1 18 PHE CZ C 15.109 -3.083 -4.916 1.00 . B B . 108 PHE CZ 1 1
12 26614 2 1 18 PHE H H 17.643 0.195 0.595 1.00 . B B . 108 PHE H 1 1
12 26615 2 1 18 PHE HA H 15.059 -0.889 -0.324 1.00 . B B . 108 PHE HA 1 1
12 26616 2 1 18 PHE HB2 H 16.135 0.508 -2.018 1.00 . B B . 108 PHE HB2 1 1
12 26617 2 1 18 PHE HB3 H 17.610 -0.441 -1.893 1.00 . B B . 108 PHE HB3 1 1
12 26618 2 1 18 PHE HD1 H 14.001 -0.757 -2.741 1.00 . B B . 108 PHE HD1 1 1
12 26619 2 1 18 PHE HD2 H 17.949 -2.230 -3.320 1.00 . B B . 108 PHE HD2 1 1
12 26620 2 1 18 PHE HE1 H 13.179 -2.252 -4.517 1.00 . B B . 108 PHE HE1 1 1
12 26621 2 1 18 PHE HE2 H 17.137 -3.726 -5.095 1.00 . B B . 108 PHE HE2 1 1
12 26622 2 1 18 PHE HZ H 14.752 -3.739 -5.697 1.00 . B B . 108 PHE HZ 1 1
12 26623 2 1 18 PHE N N 16.670 0.039 0.564 1.00 . B B . 108 PHE N 1 1
12 26624 2 1 18 PHE O O 17.783 -2.667 -0.378 1.00 . B B . 108 PHE O 1 1
12 26625 2 1 19 ASP C C 14.956 -5.412 0.032 1.00 . B B . 109 ASP C 1 1
12 26626 2 1 19 ASP CA C 16.023 -4.544 0.676 1.00 . B B . 109 ASP CA 1 1
12 26627 2 1 19 ASP CB C 16.059 -4.826 2.183 1.00 . B B . 109 ASP CB 1 1
12 26628 2 1 19 ASP CG C 17.283 -4.261 2.868 1.00 . B B . 109 ASP CG 1 1
12 26629 2 1 19 ASP H H 14.846 -2.791 0.654 1.00 . B B . 109 ASP H 1 1
12 26630 2 1 19 ASP HA H 16.983 -4.780 0.243 1.00 . B B . 109 ASP HA 1 1
12 26631 2 1 19 ASP HB2 H 15.184 -4.389 2.642 1.00 . B B . 109 ASP HB2 1 1
12 26632 2 1 19 ASP HB3 H 16.042 -5.895 2.340 1.00 . B B . 109 ASP HB3 1 1
12 26633 2 1 19 ASP N N 15.733 -3.141 0.416 1.00 . B B . 109 ASP N 1 1
12 26634 2 1 19 ASP O O 13.810 -4.990 -0.087 1.00 . B B . 109 ASP O 1 1
12 26635 2 1 19 ASP OD1 O 17.337 -3.037 3.095 1.00 . B B . 109 ASP OD1 1 1
12 26636 2 1 19 ASP OD2 O 18.200 -5.044 3.191 1.00 . B B . 109 ASP OD2 1 1
12 26637 2 1 20 PRO C C 13.391 -8.173 0.088 1.00 . B B . 110 PRO C 1 1
12 26638 2 1 20 PRO CA C 14.351 -7.597 -0.959 1.00 . B B . 110 PRO CA 1 1
12 26639 2 1 20 PRO CB C 15.248 -8.712 -1.525 1.00 . B B . 110 PRO CB 1 1
12 26640 2 1 20 PRO CD C 16.660 -7.203 -0.327 1.00 . B B . 110 PRO CD 1 1
12 26641 2 1 20 PRO CG C 16.642 -8.180 -1.462 1.00 . B B . 110 PRO CG 1 1
12 26642 2 1 20 PRO HA H 13.782 -7.147 -1.760 1.00 . B B . 110 PRO HA 1 1
12 26643 2 1 20 PRO HB2 H 15.139 -9.600 -0.921 1.00 . B B . 110 PRO HB2 1 1
12 26644 2 1 20 PRO HB3 H 14.955 -8.926 -2.542 1.00 . B B . 110 PRO HB3 1 1
12 26645 2 1 20 PRO HD2 H 16.837 -7.711 0.611 1.00 . B B . 110 PRO HD2 1 1
12 26646 2 1 20 PRO HD3 H 17.402 -6.437 -0.492 1.00 . B B . 110 PRO HD3 1 1
12 26647 2 1 20 PRO HG2 H 17.335 -8.988 -1.275 1.00 . B B . 110 PRO HG2 1 1
12 26648 2 1 20 PRO HG3 H 16.887 -7.682 -2.389 1.00 . B B . 110 PRO HG3 1 1
12 26649 2 1 20 PRO N N 15.305 -6.642 -0.375 1.00 . B B . 110 PRO N 1 1
12 26650 2 1 20 PRO O O 12.890 -9.289 -0.056 1.00 . B B . 110 PRO O 1 1
12 26651 2 1 21 LYS C C 11.724 -6.608 2.986 1.00 . B B . 111 LYS C 1 1
12 26652 2 1 21 LYS CA C 12.301 -7.816 2.249 1.00 . B B . 111 LYS CA 1 1
12 26653 2 1 21 LYS CB C 13.121 -8.675 3.220 1.00 . B B . 111 LYS CB 1 1
12 26654 2 1 21 LYS CD C 15.081 -8.814 4.797 1.00 . B B . 111 LYS CD 1 1
12 26655 2 1 21 LYS CE C 15.480 -10.198 4.308 1.00 . B B . 111 LYS CE 1 1
12 26656 2 1 21 LYS CG C 14.391 -8.000 3.715 1.00 . B B . 111 LYS CG 1 1
12 26657 2 1 21 LYS H H 13.474 -6.471 1.116 1.00 . B B . 111 LYS H 1 1
12 26658 2 1 21 LYS HA H 11.487 -8.408 1.856 1.00 . B B . 111 LYS HA 1 1
12 26659 2 1 21 LYS HB2 H 12.509 -8.913 4.078 1.00 . B B . 111 LYS HB2 1 1
12 26660 2 1 21 LYS HB3 H 13.399 -9.591 2.721 1.00 . B B . 111 LYS HB3 1 1
12 26661 2 1 21 LYS HD2 H 15.969 -8.290 5.116 1.00 . B B . 111 LYS HD2 1 1
12 26662 2 1 21 LYS HD3 H 14.406 -8.920 5.635 1.00 . B B . 111 LYS HD3 1 1
12 26663 2 1 21 LYS HE2 H 14.592 -10.729 3.997 1.00 . B B . 111 LYS HE2 1 1
12 26664 2 1 21 LYS HE3 H 16.148 -10.090 3.464 1.00 . B B . 111 LYS HE3 1 1
12 26665 2 1 21 LYS HG2 H 15.070 -7.878 2.884 1.00 . B B . 111 LYS HG2 1 1
12 26666 2 1 21 LYS HG3 H 14.135 -7.029 4.115 1.00 . B B . 111 LYS HG3 1 1
12 26667 2 1 21 LYS HZ1 H 17.088 -10.550 5.595 1.00 . B B . 111 LYS HZ1 1 1
12 26668 2 1 21 LYS HZ2 H 16.318 -11.960 5.056 1.00 . B B . 111 LYS HZ2 1 1
12 26669 2 1 21 LYS HZ3 H 15.584 -10.991 6.237 1.00 . B B . 111 LYS HZ3 1 1
12 26670 2 1 21 LYS N N 13.125 -7.386 1.125 1.00 . B B . 111 LYS N 1 1
12 26671 2 1 21 LYS NZ N 16.163 -10.979 5.370 1.00 . B B . 111 LYS NZ 1 1
12 26672 2 1 21 LYS O O 10.603 -6.654 3.490 1.00 . B B . 111 LYS O 1 1
12 26673 2 1 22 GLU C C 12.476 -3.102 2.883 1.00 . B B . 112 GLU C 1 1
12 26674 2 1 22 GLU CA C 12.090 -4.311 3.724 1.00 . B B . 112 GLU CA 1 1
12 26675 2 1 22 GLU CB C 12.757 -4.220 5.100 1.00 . B B . 112 GLU CB 1 1
12 26676 2 1 22 GLU CD C 11.049 -2.833 6.367 1.00 . B B . 112 GLU CD 1 1
12 26677 2 1 22 GLU CG C 12.470 -2.926 5.850 1.00 . B B . 112 GLU CG 1 1
12 26678 2 1 22 GLU H H 13.382 -5.561 2.629 1.00 . B B . 112 GLU H 1 1
12 26679 2 1 22 GLU HA H 11.018 -4.334 3.844 1.00 . B B . 112 GLU HA 1 1
12 26680 2 1 22 GLU HB2 H 12.410 -5.042 5.708 1.00 . B B . 112 GLU HB2 1 1
12 26681 2 1 22 GLU HB3 H 13.826 -4.306 4.972 1.00 . B B . 112 GLU HB3 1 1
12 26682 2 1 22 GLU HG2 H 13.142 -2.858 6.688 1.00 . B B . 112 GLU HG2 1 1
12 26683 2 1 22 GLU HG3 H 12.647 -2.093 5.183 1.00 . B B . 112 GLU HG3 1 1
12 26684 2 1 22 GLU N N 12.502 -5.533 3.046 1.00 . B B . 112 GLU N 1 1
12 26685 2 1 22 GLU O O 13.657 -2.866 2.627 1.00 . B B . 112 GLU O 1 1
12 26686 2 1 22 GLU OE1 O 10.649 -3.707 7.165 1.00 . B B . 112 GLU OE1 1 1
12 26687 2 1 22 GLU OE2 O 10.341 -1.868 6.013 1.00 . B B . 112 GLU OE2 1 1
12 26688 2 1 23 ILE C C 11.121 0.063 2.278 1.00 . B B . 113 ILE C 1 1
12 26689 2 1 23 ILE CA C 11.741 -1.167 1.637 1.00 . B B . 113 ILE CA 1 1
12 26690 2 1 23 ILE CB C 11.200 -1.320 0.195 1.00 . B B . 113 ILE CB 1 1
12 26691 2 1 23 ILE CD1 C 11.426 -2.686 -1.946 1.00 . B B . 113 ILE CD1 1 1
12 26692 2 1 23 ILE CG1 C 11.895 -2.480 -0.521 1.00 . B B . 113 ILE CG1 1 1
12 26693 2 1 23 ILE CG2 C 11.395 -0.027 -0.584 1.00 . B B . 113 ILE CG2 1 1
12 26694 2 1 23 ILE H H 10.563 -2.587 2.680 1.00 . B B . 113 ILE H 1 1
12 26695 2 1 23 ILE HA H 12.812 -1.029 1.583 1.00 . B B . 113 ILE HA 1 1
12 26696 2 1 23 ILE HB H 10.142 -1.521 0.250 1.00 . B B . 113 ILE HB 1 1
12 26697 2 1 23 ILE HD11 H 10.366 -2.896 -1.950 1.00 . B B . 113 ILE HD11 1 1
12 26698 2 1 23 ILE HD12 H 11.958 -3.518 -2.384 1.00 . B B . 113 ILE HD12 1 1
12 26699 2 1 23 ILE HD13 H 11.619 -1.793 -2.521 1.00 . B B . 113 ILE HD13 1 1
12 26700 2 1 23 ILE HG12 H 12.957 -2.293 -0.548 1.00 . B B . 113 ILE HG12 1 1
12 26701 2 1 23 ILE HG13 H 11.709 -3.393 0.025 1.00 . B B . 113 ILE HG13 1 1
12 26702 2 1 23 ILE HG21 H 10.889 0.779 -0.076 1.00 . B B . 113 ILE HG21 1 1
12 26703 2 1 23 ILE HG22 H 10.985 -0.142 -1.577 1.00 . B B . 113 ILE HG22 1 1
12 26704 2 1 23 ILE HG23 H 12.449 0.195 -0.652 1.00 . B B . 113 ILE HG23 1 1
12 26705 2 1 23 ILE N N 11.487 -2.349 2.444 1.00 . B B . 113 ILE N 1 1
12 26706 2 1 23 ILE O O 9.916 0.108 2.521 1.00 . B B . 113 ILE O 1 1
12 26707 2 1 24 LEU C C 11.405 3.367 2.034 1.00 . B B . 114 LEU C 1 1
12 26708 2 1 24 LEU CA C 11.485 2.306 3.121 1.00 . B B . 114 LEU CA 1 1
12 26709 2 1 24 LEU CB C 12.398 2.774 4.255 1.00 . B B . 114 LEU CB 1 1
12 26710 2 1 24 LEU CD1 C 13.295 2.475 6.569 1.00 . B B . 114 LEU CD1 1 1
12 26711 2 1 24 LEU CD2 C 10.897 1.987 6.096 1.00 . B B . 114 LEU CD2 1 1
12 26712 2 1 24 LEU CG C 12.311 1.951 5.539 1.00 . B B . 114 LEU CG 1 1
12 26713 2 1 24 LEU H H 12.913 0.934 2.380 1.00 . B B . 114 LEU H 1 1
12 26714 2 1 24 LEU HA H 10.493 2.140 3.516 1.00 . B B . 114 LEU HA 1 1
12 26715 2 1 24 LEU HB2 H 13.420 2.747 3.903 1.00 . B B . 114 LEU HB2 1 1
12 26716 2 1 24 LEU HB3 H 12.145 3.796 4.494 1.00 . B B . 114 LEU HB3 1 1
12 26717 2 1 24 LEU HD11 H 13.222 1.887 7.472 1.00 . B B . 114 LEU HD11 1 1
12 26718 2 1 24 LEU HD12 H 13.065 3.507 6.790 1.00 . B B . 114 LEU HD12 1 1
12 26719 2 1 24 LEU HD13 H 14.298 2.407 6.173 1.00 . B B . 114 LEU HD13 1 1
12 26720 2 1 24 LEU HD21 H 10.622 3.009 6.311 1.00 . B B . 114 LEU HD21 1 1
12 26721 2 1 24 LEU HD22 H 10.853 1.402 7.002 1.00 . B B . 114 LEU HD22 1 1
12 26722 2 1 24 LEU HD23 H 10.213 1.575 5.369 1.00 . B B . 114 LEU HD23 1 1
12 26723 2 1 24 LEU HG H 12.562 0.923 5.324 1.00 . B B . 114 LEU HG 1 1
12 26724 2 1 24 LEU N N 11.955 1.051 2.563 1.00 . B B . 114 LEU N 1 1
12 26725 2 1 24 LEU O O 12.421 3.945 1.634 1.00 . B B . 114 LEU O 1 1
12 26726 2 1 25 LEU C C 9.551 5.918 1.122 1.00 . B B . 115 LEU C 1 1
12 26727 2 1 25 LEU CA C 9.976 4.593 0.508 1.00 . B B . 115 LEU CA 1 1
12 26728 2 1 25 LEU CB C 8.908 4.111 -0.476 1.00 . B B . 115 LEU CB 1 1
12 26729 2 1 25 LEU CD1 C 8.143 2.463 -2.199 1.00 . B B . 115 LEU CD1 1 1
12 26730 2 1 25 LEU CD2 C 10.514 3.261 -2.201 1.00 . B B . 115 LEU CD2 1 1
12 26731 2 1 25 LEU CG C 9.310 2.912 -1.334 1.00 . B B . 115 LEU CG 1 1
12 26732 2 1 25 LEU H H 9.436 3.094 1.898 1.00 . B B . 115 LEU H 1 1
12 26733 2 1 25 LEU HA H 10.905 4.737 -0.025 1.00 . B B . 115 LEU HA 1 1
12 26734 2 1 25 LEU HB2 H 8.025 3.845 0.088 1.00 . B B . 115 LEU HB2 1 1
12 26735 2 1 25 LEU HB3 H 8.657 4.930 -1.136 1.00 . B B . 115 LEU HB3 1 1
12 26736 2 1 25 LEU HD11 H 7.308 2.198 -1.566 1.00 . B B . 115 LEU HD11 1 1
12 26737 2 1 25 LEU HD12 H 8.439 1.603 -2.784 1.00 . B B . 115 LEU HD12 1 1
12 26738 2 1 25 LEU HD13 H 7.853 3.266 -2.861 1.00 . B B . 115 LEU HD13 1 1
12 26739 2 1 25 LEU HD21 H 10.791 2.402 -2.794 1.00 . B B . 115 LEU HD21 1 1
12 26740 2 1 25 LEU HD22 H 11.343 3.543 -1.569 1.00 . B B . 115 LEU HD22 1 1
12 26741 2 1 25 LEU HD23 H 10.262 4.083 -2.856 1.00 . B B . 115 LEU HD23 1 1
12 26742 2 1 25 LEU HG H 9.586 2.091 -0.689 1.00 . B B . 115 LEU HG 1 1
12 26743 2 1 25 LEU N N 10.201 3.601 1.545 1.00 . B B . 115 LEU N 1 1
12 26744 2 1 25 LEU O O 8.554 5.986 1.839 1.00 . B B . 115 LEU O 1 1
12 26745 2 1 26 GLU C C 9.098 9.003 0.367 1.00 . B B . 116 GLU C 1 1
12 26746 2 1 26 GLU CA C 9.994 8.280 1.360 1.00 . B B . 116 GLU CA 1 1
12 26747 2 1 26 GLU CB C 11.275 9.068 1.624 1.00 . B B . 116 GLU CB 1 1
12 26748 2 1 26 GLU CD C 12.344 11.057 2.733 1.00 . B B . 116 GLU CD 1 1
12 26749 2 1 26 GLU CG C 11.048 10.394 2.324 1.00 . B B . 116 GLU CG 1 1
12 26750 2 1 26 GLU H H 11.086 6.850 0.254 1.00 . B B . 116 GLU H 1 1
12 26751 2 1 26 GLU HA H 9.455 8.153 2.287 1.00 . B B . 116 GLU HA 1 1
12 26752 2 1 26 GLU HB2 H 11.931 8.469 2.239 1.00 . B B . 116 GLU HB2 1 1
12 26753 2 1 26 GLU HB3 H 11.763 9.262 0.680 1.00 . B B . 116 GLU HB3 1 1
12 26754 2 1 26 GLU HG2 H 10.517 11.054 1.655 1.00 . B B . 116 GLU HG2 1 1
12 26755 2 1 26 GLU HG3 H 10.451 10.223 3.209 1.00 . B B . 116 GLU HG3 1 1
12 26756 2 1 26 GLU N N 10.308 6.963 0.844 1.00 . B B . 116 GLU N 1 1
12 26757 2 1 26 GLU O O 9.451 9.163 -0.803 1.00 . B B . 116 GLU O 1 1
12 26758 2 1 26 GLU OE1 O 12.929 10.639 3.754 1.00 . B B . 116 GLU OE1 1 1
12 26759 2 1 26 GLU OE2 O 12.785 11.989 2.036 1.00 . B B . 116 GLU OE2 1 1
12 26760 2 1 27 THR C C 6.530 11.382 0.358 1.00 . B B . 117 THR C 1 1
12 26761 2 1 27 THR CA C 6.918 9.961 -0.043 1.00 . B B . 117 THR CA 1 1
12 26762 2 1 27 THR CB C 5.660 9.065 -0.042 1.00 . B B . 117 THR CB 1 1
12 26763 2 1 27 THR CG2 C 5.959 7.701 -0.649 1.00 . B B . 117 THR CG2 1 1
12 26764 2 1 27 THR H H 7.762 9.373 1.799 1.00 . B B . 117 THR H 1 1
12 26765 2 1 27 THR HA H 7.319 9.982 -1.047 1.00 . B B . 117 THR HA 1 1
12 26766 2 1 27 THR HB H 4.892 9.545 -0.633 1.00 . B B . 117 THR HB 1 1
12 26767 2 1 27 THR HG1 H 5.928 8.917 1.913 1.00 . B B . 117 THR HG1 1 1
12 26768 2 1 27 THR HG21 H 6.298 7.830 -1.667 1.00 . B B . 117 THR HG21 1 1
12 26769 2 1 27 THR HG22 H 5.064 7.097 -0.639 1.00 . B B . 117 THR HG22 1 1
12 26770 2 1 27 THR HG23 H 6.730 7.213 -0.072 1.00 . B B . 117 THR HG23 1 1
12 26771 2 1 27 THR N N 7.936 9.418 0.833 1.00 . B B . 117 THR N 1 1
12 26772 2 1 27 THR O O 7.052 11.918 1.339 1.00 . B B . 117 THR O 1 1
12 26773 2 1 27 THR OG1 O 5.180 8.895 1.301 1.00 . B B . 117 THR OG1 1 1
12 26774 2 1 28 ILE C C 5.149 13.884 1.153 1.00 . B B . 118 ILE C 1 1
12 26775 2 1 28 ILE CA C 5.115 13.337 -0.275 1.00 . B B . 118 ILE CA 1 1
12 26776 2 1 28 ILE CB C 3.681 13.487 -0.830 1.00 . B B . 118 ILE CB 1 1
12 26777 2 1 28 ILE CD1 C 1.308 12.563 -0.645 1.00 . B B . 118 ILE CD1 1 1
12 26778 2 1 28 ILE CG1 C 2.744 12.453 -0.191 1.00 . B B . 118 ILE CG1 1 1
12 26779 2 1 28 ILE CG2 C 3.693 13.339 -2.342 1.00 . B B . 118 ILE CG2 1 1
12 26780 2 1 28 ILE H H 5.162 11.390 -1.093 1.00 . B B . 118 ILE H 1 1
12 26781 2 1 28 ILE HA H 5.762 13.947 -0.886 1.00 . B B . 118 ILE HA 1 1
12 26782 2 1 28 ILE HB H 3.326 14.480 -0.593 1.00 . B B . 118 ILE HB 1 1
12 26783 2 1 28 ILE HD11 H 0.718 11.799 -0.161 1.00 . B B . 118 ILE HD11 1 1
12 26784 2 1 28 ILE HD12 H 1.256 12.432 -1.716 1.00 . B B . 118 ILE HD12 1 1
12 26785 2 1 28 ILE HD13 H 0.921 13.536 -0.381 1.00 . B B . 118 ILE HD13 1 1
12 26786 2 1 28 ILE HG12 H 3.092 11.464 -0.440 1.00 . B B . 118 ILE HG12 1 1
12 26787 2 1 28 ILE HG13 H 2.764 12.579 0.881 1.00 . B B . 118 ILE HG13 1 1
12 26788 2 1 28 ILE HG21 H 4.085 12.366 -2.602 1.00 . B B . 118 ILE HG21 1 1
12 26789 2 1 28 ILE HG22 H 4.320 14.105 -2.771 1.00 . B B . 118 ILE HG22 1 1
12 26790 2 1 28 ILE HG23 H 2.689 13.437 -2.722 1.00 . B B . 118 ILE HG23 1 1
12 26791 2 1 28 ILE N N 5.575 11.944 -0.399 1.00 . B B . 118 ILE N 1 1
12 26792 2 1 28 ILE O O 5.639 14.989 1.384 1.00 . B B . 118 ILE O 1 1
12 26793 2 1 29 GLN C C 4.532 12.320 4.402 1.00 . B B . 119 GLN C 1 1
12 26794 2 1 29 GLN CA C 4.623 13.542 3.493 1.00 . B B . 119 GLN CA 1 1
12 26795 2 1 29 GLN CB C 3.469 14.516 3.754 1.00 . B B . 119 GLN CB 1 1
12 26796 2 1 29 GLN CD C 2.617 16.444 5.138 1.00 . B B . 119 GLN CD 1 1
12 26797 2 1 29 GLN CG C 3.615 15.308 5.045 1.00 . B B . 119 GLN CG 1 1
12 26798 2 1 29 GLN H H 4.216 12.265 1.854 1.00 . B B . 119 GLN H 1 1
12 26799 2 1 29 GLN HA H 5.561 14.046 3.684 1.00 . B B . 119 GLN HA 1 1
12 26800 2 1 29 GLN HB2 H 3.414 15.216 2.934 1.00 . B B . 119 GLN HB2 1 1
12 26801 2 1 29 GLN HB3 H 2.545 13.958 3.802 1.00 . B B . 119 GLN HB3 1 1
12 26802 2 1 29 GLN HE21 H 3.902 17.670 4.254 1.00 . B B . 119 GLN HE21 1 1
12 26803 2 1 29 GLN HE22 H 2.374 18.358 4.675 1.00 . B B . 119 GLN HE22 1 1
12 26804 2 1 29 GLN HG2 H 3.461 14.643 5.882 1.00 . B B . 119 GLN HG2 1 1
12 26805 2 1 29 GLN HG3 H 4.612 15.720 5.090 1.00 . B B . 119 GLN HG3 1 1
12 26806 2 1 29 GLN N N 4.620 13.125 2.100 1.00 . B B . 119 GLN N 1 1
12 26807 2 1 29 GLN NE2 N 3.004 17.608 4.642 1.00 . B B . 119 GLN NE2 1 1
12 26808 2 1 29 GLN O O 3.715 12.263 5.323 1.00 . B B . 119 GLN O 1 1
12 26809 2 1 29 GLN OE1 O 1.509 16.278 5.648 1.00 . B B . 119 GLN OE1 1 1
12 26810 2 1 30 GLY C C 6.358 9.094 4.405 1.00 . B B . 120 GLY C 1 1
12 26811 2 1 30 GLY CA C 5.393 10.131 4.937 1.00 . B B . 120 GLY CA 1 1
12 26812 2 1 30 GLY H H 6.018 11.435 3.383 1.00 . B B . 120 GLY H 1 1
12 26813 2 1 30 GLY HA2 H 5.676 10.387 5.949 1.00 . B B . 120 GLY HA2 1 1
12 26814 2 1 30 GLY HA3 H 4.399 9.711 4.948 1.00 . B B . 120 GLY HA3 1 1
12 26815 2 1 30 GLY N N 5.384 11.338 4.134 1.00 . B B . 120 GLY N 1 1
12 26816 2 1 30 GLY O O 6.910 9.262 3.319 1.00 . B B . 120 GLY O 1 1
12 26817 2 1 31 VAL C C 6.724 5.622 4.742 1.00 . B B . 121 VAL C 1 1
12 26818 2 1 31 VAL CA C 7.466 6.956 4.747 1.00 . B B . 121 VAL CA 1 1
12 26819 2 1 31 VAL CB C 8.696 6.855 5.679 1.00 . B B . 121 VAL CB 1 1
12 26820 2 1 31 VAL CG1 C 9.656 5.775 5.201 1.00 . B B . 121 VAL CG1 1 1
12 26821 2 1 31 VAL CG2 C 9.412 8.193 5.781 1.00 . B B . 121 VAL CG2 1 1
12 26822 2 1 31 VAL H H 6.095 7.946 6.015 1.00 . B B . 121 VAL H 1 1
12 26823 2 1 31 VAL HA H 7.809 7.173 3.746 1.00 . B B . 121 VAL HA 1 1
12 26824 2 1 31 VAL HB H 8.350 6.582 6.665 1.00 . B B . 121 VAL HB 1 1
12 26825 2 1 31 VAL HG11 H 9.997 6.013 4.203 1.00 . B B . 121 VAL HG11 1 1
12 26826 2 1 31 VAL HG12 H 9.151 4.821 5.191 1.00 . B B . 121 VAL HG12 1 1
12 26827 2 1 31 VAL HG13 H 10.505 5.725 5.868 1.00 . B B . 121 VAL HG13 1 1
12 26828 2 1 31 VAL HG21 H 8.739 8.932 6.190 1.00 . B B . 121 VAL HG21 1 1
12 26829 2 1 31 VAL HG22 H 9.734 8.505 4.798 1.00 . B B . 121 VAL HG22 1 1
12 26830 2 1 31 VAL HG23 H 10.272 8.090 6.426 1.00 . B B . 121 VAL HG23 1 1
12 26831 2 1 31 VAL N N 6.564 8.027 5.160 1.00 . B B . 121 VAL N 1 1
12 26832 2 1 31 VAL O O 6.041 5.284 5.706 1.00 . B B . 121 VAL O 1 1
12 26833 2 1 32 LEU C C 7.142 2.462 3.877 1.00 . B B . 122 LEU C 1 1
12 26834 2 1 32 LEU CA C 6.183 3.596 3.527 1.00 . B B . 122 LEU CA 1 1
12 26835 2 1 32 LEU CB C 5.653 3.401 2.101 1.00 . B B . 122 LEU CB 1 1
12 26836 2 1 32 LEU CD1 C 3.662 1.984 2.689 1.00 . B B . 122 LEU CD1 1 1
12 26837 2 1 32 LEU CD2 C 4.615 1.900 0.378 1.00 . B B . 122 LEU CD2 1 1
12 26838 2 1 32 LEU CG C 4.931 2.073 1.856 1.00 . B B . 122 LEU CG 1 1
12 26839 2 1 32 LEU H H 7.407 5.210 2.913 1.00 . B B . 122 LEU H 1 1
12 26840 2 1 32 LEU HA H 5.353 3.578 4.217 1.00 . B B . 122 LEU HA 1 1
12 26841 2 1 32 LEU HB2 H 4.969 4.208 1.881 1.00 . B B . 122 LEU HB2 1 1
12 26842 2 1 32 LEU HB3 H 6.489 3.461 1.418 1.00 . B B . 122 LEU HB3 1 1
12 26843 2 1 32 LEU HD11 H 2.992 2.787 2.412 1.00 . B B . 122 LEU HD11 1 1
12 26844 2 1 32 LEU HD12 H 3.910 2.068 3.736 1.00 . B B . 122 LEU HD12 1 1
12 26845 2 1 32 LEU HD13 H 3.178 1.034 2.509 1.00 . B B . 122 LEU HD13 1 1
12 26846 2 1 32 LEU HD21 H 5.534 1.894 -0.189 1.00 . B B . 122 LEU HD21 1 1
12 26847 2 1 32 LEU HD22 H 3.989 2.714 0.046 1.00 . B B . 122 LEU HD22 1 1
12 26848 2 1 32 LEU HD23 H 4.096 0.964 0.229 1.00 . B B . 122 LEU HD23 1 1
12 26849 2 1 32 LEU HG H 5.579 1.262 2.154 1.00 . B B . 122 LEU HG 1 1
12 26850 2 1 32 LEU N N 6.846 4.884 3.654 1.00 . B B . 122 LEU N 1 1
12 26851 2 1 32 LEU O O 8.219 2.350 3.294 1.00 . B B . 122 LEU O 1 1
12 26852 2 1 33 SER C C 6.953 -0.768 4.556 1.00 . B B . 123 SER C 1 1
12 26853 2 1 33 SER CA C 7.522 0.479 5.227 1.00 . B B . 123 SER CA 1 1
12 26854 2 1 33 SER CB C 7.510 0.331 6.754 1.00 . B B . 123 SER CB 1 1
12 26855 2 1 33 SER H H 5.898 1.825 5.304 1.00 . B B . 123 SER H 1 1
12 26856 2 1 33 SER HA H 8.539 0.625 4.892 1.00 . B B . 123 SER HA 1 1
12 26857 2 1 33 SER HB2 H 7.936 1.219 7.200 1.00 . B B . 123 SER HB2 1 1
12 26858 2 1 33 SER HB3 H 6.490 0.216 7.092 1.00 . B B . 123 SER HB3 1 1
12 26859 2 1 33 SER HG H 8.867 -1.076 6.478 1.00 . B B . 123 SER HG 1 1
12 26860 2 1 33 SER N N 6.746 1.642 4.838 1.00 . B B . 123 SER N 1 1
12 26861 2 1 33 SER O O 5.886 -1.258 4.937 1.00 . B B . 123 SER O 1 1
12 26862 2 1 33 SER OG O 8.258 -0.793 7.186 1.00 . B B . 123 SER OG 1 1
12 26863 2 1 34 ILE C C 7.886 -3.668 3.395 1.00 . B B . 124 ILE C 1 1
12 26864 2 1 34 ILE CA C 7.217 -2.434 2.809 1.00 . B B . 124 ILE CA 1 1
12 26865 2 1 34 ILE CB C 7.554 -2.341 1.303 1.00 . B B . 124 ILE CB 1 1
12 26866 2 1 34 ILE CD1 C 7.366 -0.839 -0.748 1.00 . B B . 124 ILE CD1 1 1
12 26867 2 1 34 ILE CG1 C 7.047 -1.020 0.721 1.00 . B B . 124 ILE CG1 1 1
12 26868 2 1 34 ILE CG2 C 6.950 -3.522 0.553 1.00 . B B . 124 ILE CG2 1 1
12 26869 2 1 34 ILE H H 8.471 -0.788 3.253 1.00 . B B . 124 ILE H 1 1
12 26870 2 1 34 ILE HA H 6.146 -2.527 2.915 1.00 . B B . 124 ILE HA 1 1
12 26871 2 1 34 ILE HB H 8.628 -2.388 1.194 1.00 . B B . 124 ILE HB 1 1
12 26872 2 1 34 ILE HD11 H 6.979 0.112 -1.087 1.00 . B B . 124 ILE HD11 1 1
12 26873 2 1 34 ILE HD12 H 6.910 -1.636 -1.315 1.00 . B B . 124 ILE HD12 1 1
12 26874 2 1 34 ILE HD13 H 8.436 -0.863 -0.889 1.00 . B B . 124 ILE HD13 1 1
12 26875 2 1 34 ILE HG12 H 5.974 -0.974 0.833 1.00 . B B . 124 ILE HG12 1 1
12 26876 2 1 34 ILE HG13 H 7.496 -0.199 1.263 1.00 . B B . 124 ILE HG13 1 1
12 26877 2 1 34 ILE HG21 H 7.183 -3.437 -0.497 1.00 . B B . 124 ILE HG21 1 1
12 26878 2 1 34 ILE HG22 H 5.880 -3.521 0.687 1.00 . B B . 124 ILE HG22 1 1
12 26879 2 1 34 ILE HG23 H 7.361 -4.442 0.941 1.00 . B B . 124 ILE HG23 1 1
12 26880 2 1 34 ILE N N 7.644 -1.245 3.530 1.00 . B B . 124 ILE N 1 1
12 26881 2 1 34 ILE O O 9.096 -3.843 3.272 1.00 . B B . 124 ILE O 1 1
12 26882 2 1 35 LYS C C 7.149 -6.961 3.976 1.00 . B B . 125 LYS C 1 1
12 26883 2 1 35 LYS CA C 7.617 -5.703 4.694 1.00 . B B . 125 LYS CA 1 1
12 26884 2 1 35 LYS CB C 7.162 -5.744 6.152 1.00 . B B . 125 LYS CB 1 1
12 26885 2 1 35 LYS CD C 7.080 -4.588 8.376 1.00 . B B . 125 LYS CD 1 1
12 26886 2 1 35 LYS CE C 7.630 -3.439 9.202 1.00 . B B . 125 LYS CE 1 1
12 26887 2 1 35 LYS CG C 7.579 -4.522 6.947 1.00 . B B . 125 LYS CG 1 1
12 26888 2 1 35 LYS H H 6.131 -4.328 4.086 1.00 . B B . 125 LYS H 1 1
12 26889 2 1 35 LYS HA H 8.694 -5.659 4.662 1.00 . B B . 125 LYS HA 1 1
12 26890 2 1 35 LYS HB2 H 6.084 -5.816 6.179 1.00 . B B . 125 LYS HB2 1 1
12 26891 2 1 35 LYS HB3 H 7.585 -6.618 6.624 1.00 . B B . 125 LYS HB3 1 1
12 26892 2 1 35 LYS HD2 H 6.003 -4.535 8.376 1.00 . B B . 125 LYS HD2 1 1
12 26893 2 1 35 LYS HD3 H 7.399 -5.520 8.818 1.00 . B B . 125 LYS HD3 1 1
12 26894 2 1 35 LYS HE2 H 7.328 -2.507 8.747 1.00 . B B . 125 LYS HE2 1 1
12 26895 2 1 35 LYS HE3 H 7.225 -3.500 10.201 1.00 . B B . 125 LYS HE3 1 1
12 26896 2 1 35 LYS HG2 H 8.657 -4.462 6.954 1.00 . B B . 125 LYS HG2 1 1
12 26897 2 1 35 LYS HG3 H 7.172 -3.640 6.472 1.00 . B B . 125 LYS HG3 1 1
12 26898 2 1 35 LYS HZ1 H 9.421 -4.366 9.731 1.00 . B B . 125 LYS HZ1 1 1
12 26899 2 1 35 LYS HZ2 H 9.470 -2.674 9.828 1.00 . B B . 125 LYS HZ2 1 1
12 26900 2 1 35 LYS HZ3 H 9.524 -3.438 8.313 1.00 . B B . 125 LYS HZ3 1 1
12 26901 2 1 35 LYS N N 7.096 -4.512 4.043 1.00 . B B . 125 LYS N 1 1
12 26902 2 1 35 LYS NZ N 9.111 -3.480 9.275 1.00 . B B . 125 LYS NZ 1 1
12 26903 2 1 35 LYS O O 5.950 -7.180 3.807 1.00 . B B . 125 LYS O 1 1
12 26904 2 1 36 GLY C C 9.039 -9.734 2.441 1.00 . B B . 126 GLY C 1 1
12 26905 2 1 36 GLY CA C 7.785 -9.031 2.905 1.00 . B B . 126 GLY CA 1 1
12 26906 2 1 36 GLY H H 9.042 -7.520 3.687 1.00 . B B . 126 GLY H 1 1
12 26907 2 1 36 GLY HA2 H 7.255 -9.669 3.598 1.00 . B B . 126 GLY HA2 1 1
12 26908 2 1 36 GLY HA3 H 7.153 -8.836 2.048 1.00 . B B . 126 GLY HA3 1 1
12 26909 2 1 36 GLY N N 8.098 -7.779 3.558 1.00 . B B . 126 GLY N 1 1
12 26910 2 1 36 GLY O O 10.035 -9.761 3.165 1.00 . B B . 126 GLY O 1 1
12 26911 2 1 37 GLU C C 9.908 -11.066 -0.872 1.00 . B B . 127 GLU C 1 1
12 26912 2 1 37 GLU CA C 10.168 -10.877 0.615 1.00 . B B . 127 GLU CA 1 1
12 26913 2 1 37 GLU CB C 10.583 -12.209 1.250 1.00 . B B . 127 GLU CB 1 1
12 26914 2 1 37 GLU CD C 10.136 -14.673 1.493 1.00 . B B . 127 GLU CD 1 1
12 26915 2 1 37 GLU CG C 9.574 -13.331 1.069 1.00 . B B . 127 GLU CG 1 1
12 26916 2 1 37 GLU H H 8.120 -10.375 0.788 1.00 . B B . 127 GLU H 1 1
12 26917 2 1 37 GLU HA H 10.972 -10.166 0.736 1.00 . B B . 127 GLU HA 1 1
12 26918 2 1 37 GLU HB2 H 11.517 -12.524 0.811 1.00 . B B . 127 GLU HB2 1 1
12 26919 2 1 37 GLU HB3 H 10.731 -12.056 2.310 1.00 . B B . 127 GLU HB3 1 1
12 26920 2 1 37 GLU HG2 H 8.701 -13.115 1.669 1.00 . B B . 127 GLU HG2 1 1
12 26921 2 1 37 GLU HG3 H 9.293 -13.383 0.030 1.00 . B B . 127 GLU HG3 1 1
12 26922 2 1 37 GLU N N 8.987 -10.316 1.254 1.00 . B B . 127 GLU N 1 1
12 26923 2 1 37 GLU O O 8.754 -11.083 -1.306 1.00 . B B . 127 GLU O 1 1
12 26924 2 1 37 GLU OE1 O 10.046 -15.012 2.690 1.00 . B B . 127 GLU OE1 1 1
12 26925 2 1 37 GLU OE2 O 10.687 -15.390 0.631 1.00 . B B . 127 GLU OE2 1 1
12 26926 2 1 38 LYS C C 10.217 -10.149 -3.726 1.00 . B B . 128 LYS C 1 1
12 26927 2 1 38 LYS CA C 10.889 -11.365 -3.093 1.00 . B B . 128 LYS CA 1 1
12 26928 2 1 38 LYS CB C 10.135 -12.654 -3.431 1.00 . B B . 128 LYS CB 1 1
12 26929 2 1 38 LYS CD C 10.129 -15.173 -3.271 1.00 . B B . 128 LYS CD 1 1
12 26930 2 1 38 LYS CE C 10.776 -16.370 -2.596 1.00 . B B . 128 LYS CE 1 1
12 26931 2 1 38 LYS CG C 10.770 -13.879 -2.801 1.00 . B B . 128 LYS CG 1 1
12 26932 2 1 38 LYS H H 11.871 -11.166 -1.225 1.00 . B B . 128 LYS H 1 1
12 26933 2 1 38 LYS HA H 11.896 -11.439 -3.476 1.00 . B B . 128 LYS HA 1 1
12 26934 2 1 38 LYS HB2 H 9.119 -12.570 -3.073 1.00 . B B . 128 LYS HB2 1 1
12 26935 2 1 38 LYS HB3 H 10.125 -12.786 -4.503 1.00 . B B . 128 LYS HB3 1 1
12 26936 2 1 38 LYS HD2 H 9.078 -15.156 -3.023 1.00 . B B . 128 LYS HD2 1 1
12 26937 2 1 38 LYS HD3 H 10.251 -15.262 -4.341 1.00 . B B . 128 LYS HD3 1 1
12 26938 2 1 38 LYS HE2 H 10.618 -16.293 -1.533 1.00 . B B . 128 LYS HE2 1 1
12 26939 2 1 38 LYS HE3 H 10.311 -17.271 -2.966 1.00 . B B . 128 LYS HE3 1 1
12 26940 2 1 38 LYS HG2 H 11.818 -13.899 -3.057 1.00 . B B . 128 LYS HG2 1 1
12 26941 2 1 38 LYS HG3 H 10.665 -13.807 -1.728 1.00 . B B . 128 LYS HG3 1 1
12 26942 2 1 38 LYS HZ1 H 12.664 -17.231 -2.331 1.00 . B B . 128 LYS HZ1 1 1
12 26943 2 1 38 LYS HZ2 H 12.701 -15.551 -2.557 1.00 . B B . 128 LYS HZ2 1 1
12 26944 2 1 38 LYS HZ3 H 12.417 -16.573 -3.877 1.00 . B B . 128 LYS HZ3 1 1
12 26945 2 1 38 LYS N N 10.984 -11.193 -1.644 1.00 . B B . 128 LYS N 1 1
12 26946 2 1 38 LYS NZ N 12.239 -16.436 -2.860 1.00 . B B . 128 LYS NZ 1 1
12 26947 2 1 38 LYS O O 9.431 -10.271 -4.665 1.00 . B B . 128 LYS O 1 1
12 26948 2 1 39 LEU C C 10.608 -7.334 -5.024 1.00 . B B . 129 LEU C 1 1
12 26949 2 1 39 LEU CA C 10.023 -7.704 -3.662 1.00 . B B . 129 LEU CA 1 1
12 26950 2 1 39 LEU CB C 10.303 -6.594 -2.640 1.00 . B B . 129 LEU CB 1 1
12 26951 2 1 39 LEU CD1 C 8.936 -7.734 -0.847 1.00 . B B . 129 LEU CD1 1 1
12 26952 2 1 39 LEU CD2 C 9.744 -5.407 -0.504 1.00 . B B . 129 LEU CD2 1 1
12 26953 2 1 39 LEU CG C 9.255 -6.416 -1.530 1.00 . B B . 129 LEU CG 1 1
12 26954 2 1 39 LEU H H 11.185 -8.977 -2.444 1.00 . B B . 129 LEU H 1 1
12 26955 2 1 39 LEU HA H 8.955 -7.815 -3.769 1.00 . B B . 129 LEU HA 1 1
12 26956 2 1 39 LEU HB2 H 11.254 -6.803 -2.171 1.00 . B B . 129 LEU HB2 1 1
12 26957 2 1 39 LEU HB3 H 10.388 -5.660 -3.174 1.00 . B B . 129 LEU HB3 1 1
12 26958 2 1 39 LEU HD11 H 8.196 -7.571 -0.077 1.00 . B B . 129 LEU HD11 1 1
12 26959 2 1 39 LEU HD12 H 9.835 -8.136 -0.404 1.00 . B B . 129 LEU HD12 1 1
12 26960 2 1 39 LEU HD13 H 8.550 -8.432 -1.575 1.00 . B B . 129 LEU HD13 1 1
12 26961 2 1 39 LEU HD21 H 9.912 -4.456 -0.985 1.00 . B B . 129 LEU HD21 1 1
12 26962 2 1 39 LEU HD22 H 10.667 -5.757 -0.067 1.00 . B B . 129 LEU HD22 1 1
12 26963 2 1 39 LEU HD23 H 9.000 -5.294 0.270 1.00 . B B . 129 LEU HD23 1 1
12 26964 2 1 39 LEU HG H 8.342 -6.034 -1.964 1.00 . B B . 129 LEU HG 1 1
12 26965 2 1 39 LEU N N 10.552 -8.981 -3.190 1.00 . B B . 129 LEU N 1 1
12 26966 2 1 39 LEU O O 11.505 -6.495 -5.118 1.00 . B B . 129 LEU O 1 1
12 26967 2 1 40 GLY C C 10.432 -6.369 -7.868 1.00 . B B . 130 GLY C 1 1
12 26968 2 1 40 GLY CA C 10.623 -7.799 -7.405 1.00 . B B . 130 GLY CA 1 1
12 26969 2 1 40 GLY H H 9.449 -8.705 -5.900 1.00 . B B . 130 GLY H 1 1
12 26970 2 1 40 GLY HA2 H 11.673 -8.042 -7.447 1.00 . B B . 130 GLY HA2 1 1
12 26971 2 1 40 GLY HA3 H 10.089 -8.458 -8.077 1.00 . B B . 130 GLY HA3 1 1
12 26972 2 1 40 GLY N N 10.144 -8.027 -6.057 1.00 . B B . 130 GLY N 1 1
12 26973 2 1 40 GLY O O 9.303 -5.888 -8.006 1.00 . B B . 130 GLY O 1 1
12 26974 2 1 41 ILE C C 11.566 -4.270 -10.091 1.00 . B B . 131 ILE C 1 1
12 26975 2 1 41 ILE CA C 11.527 -4.315 -8.562 1.00 . B B . 131 ILE CA 1 1
12 26976 2 1 41 ILE CB C 12.714 -3.523 -7.956 1.00 . B B . 131 ILE CB 1 1
12 26977 2 1 41 ILE CD1 C 11.531 -1.273 -7.983 1.00 . B B . 131 ILE CD1 1 1
12 26978 2 1 41 ILE CG1 C 12.720 -2.078 -8.457 1.00 . B B . 131 ILE CG1 1 1
12 26979 2 1 41 ILE CG2 C 14.046 -4.204 -8.258 1.00 . B B . 131 ILE CG2 1 1
12 26980 2 1 41 ILE H H 12.405 -6.131 -7.958 1.00 . B B . 131 ILE H 1 1
12 26981 2 1 41 ILE HA H 10.606 -3.864 -8.221 1.00 . B B . 131 ILE HA 1 1
12 26982 2 1 41 ILE HB H 12.589 -3.516 -6.883 1.00 . B B . 131 ILE HB 1 1
12 26983 2 1 41 ILE HD11 H 11.523 -1.244 -6.904 1.00 . B B . 131 ILE HD11 1 1
12 26984 2 1 41 ILE HD12 H 10.621 -1.731 -8.340 1.00 . B B . 131 ILE HD12 1 1
12 26985 2 1 41 ILE HD13 H 11.604 -0.267 -8.370 1.00 . B B . 131 ILE HD13 1 1
12 26986 2 1 41 ILE HG12 H 13.613 -1.584 -8.105 1.00 . B B . 131 ILE HG12 1 1
12 26987 2 1 41 ILE HG13 H 12.712 -2.075 -9.539 1.00 . B B . 131 ILE HG13 1 1
12 26988 2 1 41 ILE HG21 H 14.854 -3.614 -7.849 1.00 . B B . 131 ILE HG21 1 1
12 26989 2 1 41 ILE HG22 H 14.170 -4.294 -9.326 1.00 . B B . 131 ILE HG22 1 1
12 26990 2 1 41 ILE HG23 H 14.057 -5.188 -7.810 1.00 . B B . 131 ILE HG23 1 1
12 26991 2 1 41 ILE N N 11.544 -5.690 -8.101 1.00 . B B . 131 ILE N 1 1
12 26992 2 1 41 ILE O O 12.480 -4.803 -10.716 1.00 . B B . 131 ILE O 1 1
12 26993 2 1 42 LYS C C 11.304 -2.513 -12.762 1.00 . B B . 132 LYS C 1 1
12 26994 2 1 42 LYS CA C 10.452 -3.622 -12.151 1.00 . B B . 132 LYS CA 1 1
12 26995 2 1 42 LYS CB C 8.993 -3.475 -12.590 1.00 . B B . 132 LYS CB 1 1
12 26996 2 1 42 LYS CD C 6.785 -4.636 -12.947 1.00 . B B . 132 LYS CD 1 1
12 26997 2 1 42 LYS CE C 5.964 -5.889 -12.671 1.00 . B B . 132 LYS CE 1 1
12 26998 2 1 42 LYS CG C 8.146 -4.697 -12.269 1.00 . B B . 132 LYS CG 1 1
12 26999 2 1 42 LYS H H 9.855 -3.231 -10.153 1.00 . B B . 132 LYS H 1 1
12 27000 2 1 42 LYS HA H 10.823 -4.568 -12.517 1.00 . B B . 132 LYS HA 1 1
12 27001 2 1 42 LYS HB2 H 8.563 -2.621 -12.090 1.00 . B B . 132 LYS HB2 1 1
12 27002 2 1 42 LYS HB3 H 8.962 -3.311 -13.657 1.00 . B B . 132 LYS HB3 1 1
12 27003 2 1 42 LYS HD2 H 6.247 -3.777 -12.575 1.00 . B B . 132 LYS HD2 1 1
12 27004 2 1 42 LYS HD3 H 6.928 -4.539 -14.013 1.00 . B B . 132 LYS HD3 1 1
12 27005 2 1 42 LYS HE2 H 5.790 -5.959 -11.607 1.00 . B B . 132 LYS HE2 1 1
12 27006 2 1 42 LYS HE3 H 5.017 -5.802 -13.182 1.00 . B B . 132 LYS HE3 1 1
12 27007 2 1 42 LYS HG2 H 8.664 -5.580 -12.607 1.00 . B B . 132 LYS HG2 1 1
12 27008 2 1 42 LYS HG3 H 8.003 -4.748 -11.200 1.00 . B B . 132 LYS HG3 1 1
12 27009 2 1 42 LYS HZ1 H 6.076 -7.970 -12.907 1.00 . B B . 132 LYS HZ1 1 1
12 27010 2 1 42 LYS HZ2 H 7.580 -7.226 -12.661 1.00 . B B . 132 LYS HZ2 1 1
12 27011 2 1 42 LYS HZ3 H 6.801 -7.103 -14.164 1.00 . B B . 132 LYS HZ3 1 1
12 27012 2 1 42 LYS N N 10.554 -3.655 -10.695 1.00 . B B . 132 LYS N 1 1
12 27013 2 1 42 LYS NZ N 6.651 -7.130 -13.133 1.00 . B B . 132 LYS NZ 1 1
12 27014 2 1 42 LYS O O 11.686 -2.592 -13.927 1.00 . B B . 132 LYS O 1 1
12 27015 2 1 43 HIS C C 13.317 0.144 -11.330 1.00 . B B . 133 HIS C 1 1
12 27016 2 1 43 HIS CA C 12.464 -0.403 -12.463 1.00 . B B . 133 HIS CA 1 1
12 27017 2 1 43 HIS CB C 11.665 0.729 -13.140 1.00 . B B . 133 HIS CB 1 1
12 27018 2 1 43 HIS CD2 C 9.224 1.003 -12.303 1.00 . B B . 133 HIS CD2 1 1
12 27019 2 1 43 HIS CE1 C 9.531 2.682 -10.933 1.00 . B B . 133 HIS CE1 1 1
12 27020 2 1 43 HIS CG C 10.541 1.311 -12.330 1.00 . B B . 133 HIS CG 1 1
12 27021 2 1 43 HIS H H 11.247 -1.444 -11.074 1.00 . B B . 133 HIS H 1 1
12 27022 2 1 43 HIS HA H 13.128 -0.835 -13.197 1.00 . B B . 133 HIS HA 1 1
12 27023 2 1 43 HIS HB2 H 12.341 1.535 -13.379 1.00 . B B . 133 HIS HB2 1 1
12 27024 2 1 43 HIS HB3 H 11.243 0.347 -14.061 1.00 . B B . 133 HIS HB3 1 1
12 27025 2 1 43 HIS HD1 H 11.552 2.821 -11.244 1.00 . B B . 133 HIS HD1 1 1
12 27026 2 1 43 HIS HD2 H 8.737 0.221 -12.869 1.00 . B B . 133 HIS HD2 1 1
12 27027 2 1 43 HIS HE1 H 9.353 3.469 -10.219 1.00 . B B . 133 HIS HE1 1 1
12 27028 2 1 43 HIS HE2 H 7.637 2.052 -11.407 1.00 . B B . 133 HIS HE2 1 1
12 27029 2 1 43 HIS N N 11.598 -1.478 -11.986 1.00 . B B . 133 HIS N 1 1
12 27030 2 1 43 HIS ND1 N 10.699 2.366 -11.457 1.00 . B B . 133 HIS ND1 1 1
12 27031 2 1 43 HIS NE2 N 8.616 1.872 -11.429 1.00 . B B . 133 HIS NE2 1 1
12 27032 2 1 43 HIS O O 12.802 0.511 -10.276 1.00 . B B . 133 HIS O 1 1
12 27033 2 1 44 LEU C C 15.531 2.122 -10.344 1.00 . B B . 134 LEU C 1 1
12 27034 2 1 44 LEU CA C 15.576 0.614 -10.539 1.00 . B B . 134 LEU CA 1 1
12 27035 2 1 44 LEU CB C 17.006 0.184 -10.902 1.00 . B B . 134 LEU CB 1 1
12 27036 2 1 44 LEU CD1 C 16.903 -1.848 -9.422 1.00 . B B . 134 LEU CD1 1 1
12 27037 2 1 44 LEU CD2 C 16.633 -2.106 -11.901 1.00 . B B . 134 LEU CD2 1 1
12 27038 2 1 44 LEU CG C 17.313 -1.318 -10.789 1.00 . B B . 134 LEU CG 1 1
12 27039 2 1 44 LEU H H 14.957 -0.040 -12.457 1.00 . B B . 134 LEU H 1 1
12 27040 2 1 44 LEU HA H 15.292 0.137 -9.613 1.00 . B B . 134 LEU HA 1 1
12 27041 2 1 44 LEU HB2 H 17.200 0.489 -11.920 1.00 . B B . 134 LEU HB2 1 1
12 27042 2 1 44 LEU HB3 H 17.689 0.714 -10.255 1.00 . B B . 134 LEU HB3 1 1
12 27043 2 1 44 LEU HD11 H 15.839 -1.708 -9.288 1.00 . B B . 134 LEU HD11 1 1
12 27044 2 1 44 LEU HD12 H 17.437 -1.311 -8.653 1.00 . B B . 134 LEU HD12 1 1
12 27045 2 1 44 LEU HD13 H 17.139 -2.900 -9.357 1.00 . B B . 134 LEU HD13 1 1
12 27046 2 1 44 LEU HD21 H 16.985 -1.754 -12.859 1.00 . B B . 134 LEU HD21 1 1
12 27047 2 1 44 LEU HD22 H 15.565 -1.967 -11.838 1.00 . B B . 134 LEU HD22 1 1
12 27048 2 1 44 LEU HD23 H 16.866 -3.155 -11.795 1.00 . B B . 134 LEU HD23 1 1
12 27049 2 1 44 LEU HG H 18.380 -1.462 -10.887 1.00 . B B . 134 LEU HG 1 1
12 27050 2 1 44 LEU N N 14.623 0.196 -11.563 1.00 . B B . 134 LEU N 1 1
12 27051 2 1 44 LEU O O 15.886 2.631 -9.281 1.00 . B B . 134 LEU O 1 1
12 27052 2 1 45 ASP C C 13.676 4.661 -10.636 1.00 . B B . 135 ASP C 1 1
12 27053 2 1 45 ASP CA C 14.974 4.277 -11.327 1.00 . B B . 135 ASP CA 1 1
12 27054 2 1 45 ASP CB C 14.993 4.871 -12.741 1.00 . B B . 135 ASP CB 1 1
12 27055 2 1 45 ASP CG C 16.270 4.563 -13.490 1.00 . B B . 135 ASP CG 1 1
12 27056 2 1 45 ASP H H 14.862 2.358 -12.209 1.00 . B B . 135 ASP H 1 1
12 27057 2 1 45 ASP HA H 15.807 4.670 -10.763 1.00 . B B . 135 ASP HA 1 1
12 27058 2 1 45 ASP HB2 H 14.167 4.467 -13.304 1.00 . B B . 135 ASP HB2 1 1
12 27059 2 1 45 ASP HB3 H 14.888 5.943 -12.675 1.00 . B B . 135 ASP HB3 1 1
12 27060 2 1 45 ASP N N 15.101 2.827 -11.381 1.00 . B B . 135 ASP N 1 1
12 27061 2 1 45 ASP O O 12.716 3.888 -10.641 1.00 . B B . 135 ASP O 1 1
12 27062 2 1 45 ASP OD1 O 16.341 3.501 -14.138 1.00 . B B . 135 ASP OD1 1 1
12 27063 2 1 45 ASP OD2 O 17.213 5.379 -13.430 1.00 . B B . 135 ASP OD2 1 1
12 27064 2 1 46 LEU C C 11.415 6.705 -10.499 1.00 . B B . 136 LEU C 1 1
12 27065 2 1 46 LEU CA C 12.433 6.355 -9.421 1.00 . B B . 136 LEU CA 1 1
12 27066 2 1 46 LEU CB C 12.741 7.585 -8.560 1.00 . B B . 136 LEU CB 1 1
12 27067 2 1 46 LEU CD1 C 13.935 8.617 -6.616 1.00 . B B . 136 LEU CD1 1 1
12 27068 2 1 46 LEU CD2 C 12.813 6.408 -6.351 1.00 . B B . 136 LEU CD2 1 1
12 27069 2 1 46 LEU CG C 13.574 7.313 -7.306 1.00 . B B . 136 LEU CG 1 1
12 27070 2 1 46 LEU H H 14.461 6.391 -10.025 1.00 . B B . 136 LEU H 1 1
12 27071 2 1 46 LEU HA H 12.023 5.576 -8.795 1.00 . B B . 136 LEU HA 1 1
12 27072 2 1 46 LEU HB2 H 13.274 8.299 -9.171 1.00 . B B . 136 LEU HB2 1 1
12 27073 2 1 46 LEU HB3 H 11.806 8.027 -8.253 1.00 . B B . 136 LEU HB3 1 1
12 27074 2 1 46 LEU HD11 H 13.031 9.120 -6.304 1.00 . B B . 136 LEU HD11 1 1
12 27075 2 1 46 LEU HD12 H 14.478 9.249 -7.303 1.00 . B B . 136 LEU HD12 1 1
12 27076 2 1 46 LEU HD13 H 14.550 8.412 -5.753 1.00 . B B . 136 LEU HD13 1 1
12 27077 2 1 46 LEU HD21 H 13.420 6.211 -5.480 1.00 . B B . 136 LEU HD21 1 1
12 27078 2 1 46 LEU HD22 H 12.581 5.477 -6.845 1.00 . B B . 136 LEU HD22 1 1
12 27079 2 1 46 LEU HD23 H 11.898 6.896 -6.048 1.00 . B B . 136 LEU HD23 1 1
12 27080 2 1 46 LEU HG H 14.492 6.815 -7.586 1.00 . B B . 136 LEU HG 1 1
12 27081 2 1 46 LEU N N 13.648 5.844 -10.041 1.00 . B B . 136 LEU N 1 1
12 27082 2 1 46 LEU O O 10.290 6.210 -10.482 1.00 . B B . 136 LEU O 1 1
12 27083 2 1 47 LYS C C 9.734 8.635 -12.156 1.00 . B B . 137 LYS C 1 1
12 27084 2 1 47 LYS CA C 11.032 7.955 -12.585 1.00 . B B . 137 LYS CA 1 1
12 27085 2 1 47 LYS CB C 10.727 6.768 -13.496 1.00 . B B . 137 LYS CB 1 1
12 27086 2 1 47 LYS CD C 10.772 8.089 -15.634 1.00 . B B . 137 LYS CD 1 1
12 27087 2 1 47 LYS CE C 9.979 8.529 -16.852 1.00 . B B . 137 LYS CE 1 1
12 27088 2 1 47 LYS CG C 9.967 7.148 -14.755 1.00 . B B . 137 LYS CG 1 1
12 27089 2 1 47 LYS H H 12.764 7.896 -11.369 1.00 . B B . 137 LYS H 1 1
12 27090 2 1 47 LYS HA H 11.614 8.671 -13.146 1.00 . B B . 137 LYS HA 1 1
12 27091 2 1 47 LYS HB2 H 11.657 6.303 -13.787 1.00 . B B . 137 LYS HB2 1 1
12 27092 2 1 47 LYS HB3 H 10.135 6.055 -12.946 1.00 . B B . 137 LYS HB3 1 1
12 27093 2 1 47 LYS HD2 H 11.038 8.963 -15.060 1.00 . B B . 137 LYS HD2 1 1
12 27094 2 1 47 LYS HD3 H 11.670 7.583 -15.963 1.00 . B B . 137 LYS HD3 1 1
12 27095 2 1 47 LYS HE2 H 10.597 9.177 -17.453 1.00 . B B . 137 LYS HE2 1 1
12 27096 2 1 47 LYS HE3 H 9.709 7.654 -17.426 1.00 . B B . 137 LYS HE3 1 1
12 27097 2 1 47 LYS HG2 H 9.747 6.254 -15.311 1.00 . B B . 137 LYS HG2 1 1
12 27098 2 1 47 LYS HG3 H 9.044 7.635 -14.473 1.00 . B B . 137 LYS HG3 1 1
12 27099 2 1 47 LYS HZ1 H 8.242 9.593 -17.320 1.00 . B B . 137 LYS HZ1 1 1
12 27100 2 1 47 LYS HZ2 H 8.986 10.088 -15.880 1.00 . B B . 137 LYS HZ2 1 1
12 27101 2 1 47 LYS HZ3 H 8.105 8.636 -15.930 1.00 . B B . 137 LYS HZ3 1 1
12 27102 2 1 47 LYS N N 11.846 7.544 -11.442 1.00 . B B . 137 LYS N 1 1
12 27103 2 1 47 LYS NZ N 8.744 9.262 -16.469 1.00 . B B . 137 LYS NZ 1 1
12 27104 2 1 47 LYS O O 8.773 7.980 -11.747 1.00 . B B . 137 LYS O 1 1
12 27105 2 1 48 ALA C C 8.342 10.826 -10.415 1.00 . B B . 138 ALA C 1 1
12 27106 2 1 48 ALA CA C 8.595 10.814 -11.923 1.00 . B B . 138 ALA CA 1 1
12 27107 2 1 48 ALA CB C 7.333 10.401 -12.674 1.00 . B B . 138 ALA CB 1 1
12 27108 2 1 48 ALA H H 10.535 10.378 -12.651 1.00 . B B . 138 ALA H 1 1
12 27109 2 1 48 ALA HA H 8.842 11.820 -12.229 1.00 . B B . 138 ALA HA 1 1
12 27110 2 1 48 ALA HB1 H 6.541 11.105 -12.459 1.00 . B B . 138 ALA HB1 1 1
12 27111 2 1 48 ALA HB2 H 7.034 9.414 -12.356 1.00 . B B . 138 ALA HB2 1 1
12 27112 2 1 48 ALA HB3 H 7.531 10.395 -13.735 1.00 . B B . 138 ALA HB3 1 1
12 27113 2 1 48 ALA N N 9.730 9.957 -12.283 1.00 . B B . 138 ALA N 1 1
12 27114 2 1 48 ALA O O 8.327 11.882 -9.784 1.00 . B B . 138 ALA O 1 1
12 27115 2 1 49 GLY C C 6.844 8.487 -8.126 1.00 . B B . 139 GLY C 1 1
12 27116 2 1 49 GLY CA C 7.872 9.552 -8.430 1.00 . B B . 139 GLY CA 1 1
12 27117 2 1 49 GLY H H 8.216 8.837 -10.395 1.00 . B B . 139 GLY H 1 1
12 27118 2 1 49 GLY HA2 H 8.787 9.315 -7.905 1.00 . B B . 139 GLY HA2 1 1
12 27119 2 1 49 GLY HA3 H 7.505 10.503 -8.078 1.00 . B B . 139 GLY HA3 1 1
12 27120 2 1 49 GLY N N 8.153 9.653 -9.844 1.00 . B B . 139 GLY N 1 1
12 27121 2 1 49 GLY O O 5.957 8.688 -7.300 1.00 . B B . 139 GLY O 1 1
12 27122 2 1 50 GLN C C 6.786 4.926 -8.835 1.00 . B B . 140 GLN C 1 1
12 27123 2 1 50 GLN CA C 6.061 6.232 -8.563 1.00 . B B . 140 GLN CA 1 1
12 27124 2 1 50 GLN CB C 4.802 6.326 -9.430 1.00 . B B . 140 GLN CB 1 1
12 27125 2 1 50 GLN CD C 3.812 6.407 -11.763 1.00 . B B . 140 GLN CD 1 1
12 27126 2 1 50 GLN CG C 5.078 6.455 -10.921 1.00 . B B . 140 GLN CG 1 1
12 27127 2 1 50 GLN H H 7.661 7.263 -9.476 1.00 . B B . 140 GLN H 1 1
12 27128 2 1 50 GLN HA H 5.773 6.257 -7.521 1.00 . B B . 140 GLN HA 1 1
12 27129 2 1 50 GLN HB2 H 4.212 5.437 -9.273 1.00 . B B . 140 GLN HB2 1 1
12 27130 2 1 50 GLN HB3 H 4.227 7.186 -9.117 1.00 . B B . 140 GLN HB3 1 1
12 27131 2 1 50 GLN HE21 H 2.949 5.172 -10.467 1.00 . B B . 140 GLN HE21 1 1
12 27132 2 1 50 GLN HE22 H 1.992 5.593 -11.845 1.00 . B B . 140 GLN HE22 1 1
12 27133 2 1 50 GLN HG2 H 5.575 7.396 -11.103 1.00 . B B . 140 GLN HG2 1 1
12 27134 2 1 50 GLN HG3 H 5.724 5.646 -11.225 1.00 . B B . 140 GLN HG3 1 1
12 27135 2 1 50 GLN N N 6.954 7.355 -8.801 1.00 . B B . 140 GLN N 1 1
12 27136 2 1 50 GLN NE2 N 2.819 5.653 -11.308 1.00 . B B . 140 GLN NE2 1 1
12 27137 2 1 50 GLN O O 7.686 4.875 -9.670 1.00 . B B . 140 GLN O 1 1
12 27138 2 1 50 GLN OE1 O 3.729 7.034 -12.818 1.00 . B B . 140 GLN OE1 1 1
12 27139 2 1 51 VAL C C 6.069 1.446 -8.202 1.00 . B B . 141 VAL C 1 1
12 27140 2 1 51 VAL CA C 7.068 2.595 -8.267 1.00 . B B . 141 VAL CA 1 1
12 27141 2 1 51 VAL CB C 8.160 2.418 -7.183 1.00 . B B . 141 VAL CB 1 1
12 27142 2 1 51 VAL CG1 C 7.562 2.475 -5.784 1.00 . B B . 141 VAL CG1 1 1
12 27143 2 1 51 VAL CG2 C 8.928 1.123 -7.386 1.00 . B B . 141 VAL CG2 1 1
12 27144 2 1 51 VAL H H 5.653 3.967 -7.498 1.00 . B B . 141 VAL H 1 1
12 27145 2 1 51 VAL HA H 7.552 2.578 -9.233 1.00 . B B . 141 VAL HA 1 1
12 27146 2 1 51 VAL HB H 8.857 3.238 -7.277 1.00 . B B . 141 VAL HB 1 1
12 27147 2 1 51 VAL HG11 H 6.833 1.686 -5.671 1.00 . B B . 141 VAL HG11 1 1
12 27148 2 1 51 VAL HG12 H 7.083 3.431 -5.635 1.00 . B B . 141 VAL HG12 1 1
12 27149 2 1 51 VAL HG13 H 8.347 2.348 -5.053 1.00 . B B . 141 VAL HG13 1 1
12 27150 2 1 51 VAL HG21 H 9.702 1.042 -6.636 1.00 . B B . 141 VAL HG21 1 1
12 27151 2 1 51 VAL HG22 H 9.378 1.121 -8.367 1.00 . B B . 141 VAL HG22 1 1
12 27152 2 1 51 VAL HG23 H 8.253 0.285 -7.298 1.00 . B B . 141 VAL HG23 1 1
12 27153 2 1 51 VAL N N 6.403 3.878 -8.130 1.00 . B B . 141 VAL N 1 1
12 27154 2 1 51 VAL O O 5.164 1.438 -7.364 1.00 . B B . 141 VAL O 1 1
12 27155 2 1 52 GLU C C 6.269 -1.908 -8.817 1.00 . B B . 142 GLU C 1 1
12 27156 2 1 52 GLU CA C 5.399 -0.697 -9.136 1.00 . B B . 142 GLU CA 1 1
12 27157 2 1 52 GLU CB C 4.726 -0.907 -10.501 1.00 . B B . 142 GLU CB 1 1
12 27158 2 1 52 GLU CD C 5.379 1.006 -12.022 1.00 . B B . 142 GLU CD 1 1
12 27159 2 1 52 GLU CG C 4.276 0.373 -11.194 1.00 . B B . 142 GLU CG 1 1
12 27160 2 1 52 GLU H H 6.889 0.622 -9.822 1.00 . B B . 142 GLU H 1 1
12 27161 2 1 52 GLU HA H 4.641 -0.597 -8.373 1.00 . B B . 142 GLU HA 1 1
12 27162 2 1 52 GLU HB2 H 5.423 -1.412 -11.155 1.00 . B B . 142 GLU HB2 1 1
12 27163 2 1 52 GLU HB3 H 3.860 -1.538 -10.363 1.00 . B B . 142 GLU HB3 1 1
12 27164 2 1 52 GLU HG2 H 3.446 0.144 -11.845 1.00 . B B . 142 GLU HG2 1 1
12 27165 2 1 52 GLU HG3 H 3.960 1.082 -10.442 1.00 . B B . 142 GLU HG3 1 1
12 27166 2 1 52 GLU N N 6.218 0.502 -9.122 1.00 . B B . 142 GLU N 1 1
12 27167 2 1 52 GLU O O 7.182 -2.245 -9.577 1.00 . B B . 142 GLU O 1 1
12 27168 2 1 52 GLU OE1 O 5.619 0.536 -13.152 1.00 . B B . 142 GLU OE1 1 1
12 27169 2 1 52 GLU OE2 O 6.018 1.965 -11.550 1.00 . B B . 142 GLU OE2 1 1
12 27170 2 1 53 VAL C C 5.798 -4.927 -7.199 1.00 . B B . 143 VAL C 1 1
12 27171 2 1 53 VAL CA C 6.737 -3.735 -7.299 1.00 . B B . 143 VAL CA 1 1
12 27172 2 1 53 VAL CB C 7.473 -3.549 -5.952 1.00 . B B . 143 VAL CB 1 1
12 27173 2 1 53 VAL CG1 C 8.561 -2.496 -6.078 1.00 . B B . 143 VAL CG1 1 1
12 27174 2 1 53 VAL CG2 C 6.499 -3.180 -4.841 1.00 . B B . 143 VAL CG2 1 1
12 27175 2 1 53 VAL H H 5.290 -2.200 -7.101 1.00 . B B . 143 VAL H 1 1
12 27176 2 1 53 VAL HA H 7.474 -3.935 -8.062 1.00 . B B . 143 VAL HA 1 1
12 27177 2 1 53 VAL HB H 7.941 -4.486 -5.691 1.00 . B B . 143 VAL HB 1 1
12 27178 2 1 53 VAL HG11 H 8.121 -1.553 -6.367 1.00 . B B . 143 VAL HG11 1 1
12 27179 2 1 53 VAL HG12 H 9.276 -2.805 -6.827 1.00 . B B . 143 VAL HG12 1 1
12 27180 2 1 53 VAL HG13 H 9.062 -2.382 -5.128 1.00 . B B . 143 VAL HG13 1 1
12 27181 2 1 53 VAL HG21 H 5.786 -3.980 -4.706 1.00 . B B . 143 VAL HG21 1 1
12 27182 2 1 53 VAL HG22 H 5.977 -2.272 -5.107 1.00 . B B . 143 VAL HG22 1 1
12 27183 2 1 53 VAL HG23 H 7.044 -3.025 -3.923 1.00 . B B . 143 VAL HG23 1 1
12 27184 2 1 53 VAL N N 6.005 -2.542 -7.689 1.00 . B B . 143 VAL N 1 1
12 27185 2 1 53 VAL O O 4.614 -4.769 -6.901 1.00 . B B . 143 VAL O 1 1
12 27186 2 1 54 GLU C C 6.308 -8.351 -6.527 1.00 . B B . 144 GLU C 1 1
12 27187 2 1 54 GLU CA C 5.537 -7.323 -7.334 1.00 . B B . 144 GLU CA 1 1
12 27188 2 1 54 GLU CB C 5.107 -7.872 -8.708 1.00 . B B . 144 GLU CB 1 1
12 27189 2 1 54 GLU CD C 7.029 -9.280 -9.604 1.00 . B B . 144 GLU CD 1 1
12 27190 2 1 54 GLU CG C 6.225 -8.001 -9.739 1.00 . B B . 144 GLU CG 1 1
12 27191 2 1 54 GLU H H 7.257 -6.172 -7.754 1.00 . B B . 144 GLU H 1 1
12 27192 2 1 54 GLU HA H 4.647 -7.066 -6.776 1.00 . B B . 144 GLU HA 1 1
12 27193 2 1 54 GLU HB2 H 4.675 -8.850 -8.565 1.00 . B B . 144 GLU HB2 1 1
12 27194 2 1 54 GLU HB3 H 4.350 -7.217 -9.116 1.00 . B B . 144 GLU HB3 1 1
12 27195 2 1 54 GLU HG2 H 5.786 -7.981 -10.724 1.00 . B B . 144 GLU HG2 1 1
12 27196 2 1 54 GLU HG3 H 6.893 -7.159 -9.629 1.00 . B B . 144 GLU HG3 1 1
12 27197 2 1 54 GLU N N 6.318 -6.109 -7.470 1.00 . B B . 144 GLU N 1 1
12 27198 2 1 54 GLU O O 7.486 -8.600 -6.780 1.00 . B B . 144 GLU O 1 1
12 27199 2 1 54 GLU OE1 O 6.431 -10.338 -9.300 1.00 . B B . 144 GLU OE1 1 1
12 27200 2 1 54 GLU OE2 O 8.259 -9.238 -9.808 1.00 . B B . 144 GLU OE2 1 1
12 27201 2 1 55 GLY C C 5.468 -10.282 -3.513 1.00 . B B . 145 GLY C 1 1
12 27202 2 1 55 GLY CA C 6.320 -9.879 -4.687 1.00 . B B . 145 GLY CA 1 1
12 27203 2 1 55 GLY H H 4.721 -8.667 -5.358 1.00 . B B . 145 GLY H 1 1
12 27204 2 1 55 GLY HA2 H 6.550 -10.759 -5.272 1.00 . B B . 145 GLY HA2 1 1
12 27205 2 1 55 GLY HA3 H 7.242 -9.452 -4.321 1.00 . B B . 145 GLY HA3 1 1
12 27206 2 1 55 GLY N N 5.658 -8.914 -5.531 1.00 . B B . 145 GLY N 1 1
12 27207 2 1 55 GLY O O 4.290 -9.922 -3.441 1.00 . B B . 145 GLY O 1 1
12 27208 2 1 56 LEU C C 5.359 -10.461 -0.325 1.00 . B B . 146 LEU C 1 1
12 27209 2 1 56 LEU CA C 5.330 -11.506 -1.435 1.00 . B B . 146 LEU CA 1 1
12 27210 2 1 56 LEU CB C 5.939 -12.816 -0.926 1.00 . B B . 146 LEU CB 1 1
12 27211 2 1 56 LEU CD1 C 6.734 -15.152 -1.356 1.00 . B B . 146 LEU CD1 1 1
12 27212 2 1 56 LEU CD2 C 4.702 -14.302 -2.525 1.00 . B B . 146 LEU CD2 1 1
12 27213 2 1 56 LEU CG C 6.064 -13.932 -1.967 1.00 . B B . 146 LEU CG 1 1
12 27214 2 1 56 LEU H H 7.012 -11.228 -2.679 1.00 . B B . 146 LEU H 1 1
12 27215 2 1 56 LEU HA H 4.308 -11.677 -1.738 1.00 . B B . 146 LEU HA 1 1
12 27216 2 1 56 LEU HB2 H 6.925 -12.602 -0.541 1.00 . B B . 146 LEU HB2 1 1
12 27217 2 1 56 LEU HB3 H 5.326 -13.181 -0.116 1.00 . B B . 146 LEU HB3 1 1
12 27218 2 1 56 LEU HD11 H 6.792 -15.937 -2.093 1.00 . B B . 146 LEU HD11 1 1
12 27219 2 1 56 LEU HD12 H 6.155 -15.494 -0.511 1.00 . B B . 146 LEU HD12 1 1
12 27220 2 1 56 LEU HD13 H 7.730 -14.891 -1.027 1.00 . B B . 146 LEU HD13 1 1
12 27221 2 1 56 LEU HD21 H 4.811 -15.105 -3.241 1.00 . B B . 146 LEU HD21 1 1
12 27222 2 1 56 LEU HD22 H 4.265 -13.443 -3.012 1.00 . B B . 146 LEU HD22 1 1
12 27223 2 1 56 LEU HD23 H 4.059 -14.625 -1.718 1.00 . B B . 146 LEU HD23 1 1
12 27224 2 1 56 LEU HG H 6.681 -13.586 -2.784 1.00 . B B . 146 LEU HG 1 1
12 27225 2 1 56 LEU N N 6.058 -11.021 -2.590 1.00 . B B . 146 LEU N 1 1
12 27226 2 1 56 LEU O O 6.338 -10.349 0.407 1.00 . B B . 146 LEU O 1 1
12 27227 2 1 57 ILE C C 3.445 -9.123 2.017 1.00 . B B . 147 ILE C 1 1
12 27228 2 1 57 ILE CA C 4.224 -8.644 0.796 1.00 . B B . 147 ILE CA 1 1
12 27229 2 1 57 ILE CB C 3.598 -7.343 0.248 1.00 . B B . 147 ILE CB 1 1
12 27230 2 1 57 ILE CD1 C 1.551 -6.383 -0.941 1.00 . B B . 147 ILE CD1 1 1
12 27231 2 1 57 ILE CG1 C 2.258 -7.627 -0.447 1.00 . B B . 147 ILE CG1 1 1
12 27232 2 1 57 ILE CG2 C 4.566 -6.654 -0.706 1.00 . B B . 147 ILE CG2 1 1
12 27233 2 1 57 ILE H H 3.544 -9.805 -0.834 1.00 . B B . 147 ILE H 1 1
12 27234 2 1 57 ILE HA H 5.237 -8.420 1.104 1.00 . B B . 147 ILE HA 1 1
12 27235 2 1 57 ILE HB H 3.425 -6.679 1.081 1.00 . B B . 147 ILE HB 1 1
12 27236 2 1 57 ILE HD11 H 1.323 -5.742 -0.104 1.00 . B B . 147 ILE HD11 1 1
12 27237 2 1 57 ILE HD12 H 0.634 -6.664 -1.441 1.00 . B B . 147 ILE HD12 1 1
12 27238 2 1 57 ILE HD13 H 2.191 -5.857 -1.635 1.00 . B B . 147 ILE HD13 1 1
12 27239 2 1 57 ILE HG12 H 2.432 -8.268 -1.298 1.00 . B B . 147 ILE HG12 1 1
12 27240 2 1 57 ILE HG13 H 1.601 -8.129 0.247 1.00 . B B . 147 ILE HG13 1 1
12 27241 2 1 57 ILE HG21 H 4.786 -7.312 -1.534 1.00 . B B . 147 ILE HG21 1 1
12 27242 2 1 57 ILE HG22 H 5.481 -6.417 -0.183 1.00 . B B . 147 ILE HG22 1 1
12 27243 2 1 57 ILE HG23 H 4.118 -5.744 -1.080 1.00 . B B . 147 ILE HG23 1 1
12 27244 2 1 57 ILE N N 4.297 -9.680 -0.220 1.00 . B B . 147 ILE N 1 1
12 27245 2 1 57 ILE O O 2.311 -9.589 1.904 1.00 . B B . 147 ILE O 1 1
12 27246 2 1 58 ASP C C 2.699 -8.236 5.039 1.00 . B B . 148 ASP C 1 1
12 27247 2 1 58 ASP CA C 3.452 -9.412 4.434 1.00 . B B . 148 ASP CA 1 1
12 27248 2 1 58 ASP CB C 4.497 -9.900 5.447 1.00 . B B . 148 ASP CB 1 1
12 27249 2 1 58 ASP CG C 5.151 -11.216 5.070 1.00 . B B . 148 ASP CG 1 1
12 27250 2 1 58 ASP H H 4.995 -8.670 3.190 1.00 . B B . 148 ASP H 1 1
12 27251 2 1 58 ASP HA H 2.754 -10.209 4.228 1.00 . B B . 148 ASP HA 1 1
12 27252 2 1 58 ASP HB2 H 5.272 -9.155 5.533 1.00 . B B . 148 ASP HB2 1 1
12 27253 2 1 58 ASP HB3 H 4.019 -10.023 6.408 1.00 . B B . 148 ASP HB3 1 1
12 27254 2 1 58 ASP N N 4.077 -9.021 3.177 1.00 . B B . 148 ASP N 1 1
12 27255 2 1 58 ASP O O 1.525 -8.342 5.383 1.00 . B B . 148 ASP O 1 1
12 27256 2 1 58 ASP OD1 O 4.578 -12.285 5.377 1.00 . B B . 148 ASP OD1 1 1
12 27257 2 1 58 ASP OD2 O 6.256 -11.190 4.492 1.00 . B B . 148 ASP OD2 1 1
12 27258 2 1 59 ALA C C 3.276 -4.645 5.203 1.00 . B B . 149 ALA C 1 1
12 27259 2 1 59 ALA CA C 2.815 -5.951 5.838 1.00 . B B . 149 ALA CA 1 1
12 27260 2 1 59 ALA CB C 3.174 -5.969 7.317 1.00 . B B . 149 ALA CB 1 1
12 27261 2 1 59 ALA H H 4.292 -7.045 4.792 1.00 . B B . 149 ALA H 1 1
12 27262 2 1 59 ALA HA H 1.741 -6.017 5.758 1.00 . B B . 149 ALA HA 1 1
12 27263 2 1 59 ALA HB1 H 2.822 -6.887 7.763 1.00 . B B . 149 ALA HB1 1 1
12 27264 2 1 59 ALA HB2 H 2.711 -5.127 7.810 1.00 . B B . 149 ALA HB2 1 1
12 27265 2 1 59 ALA HB3 H 4.247 -5.904 7.428 1.00 . B B . 149 ALA HB3 1 1
12 27266 2 1 59 ALA N N 3.386 -7.106 5.169 1.00 . B B . 149 ALA N 1 1
12 27267 2 1 59 ALA O O 4.413 -4.523 4.754 1.00 . B B . 149 ALA O 1 1
12 27268 2 1 60 LEU C C 2.408 -1.358 5.834 1.00 . B B . 150 LEU C 1 1
12 27269 2 1 60 LEU CA C 2.667 -2.337 4.701 1.00 . B B . 150 LEU CA 1 1
12 27270 2 1 60 LEU CB C 1.805 -1.966 3.485 1.00 . B B . 150 LEU CB 1 1
12 27271 2 1 60 LEU CD1 C 3.753 -1.884 1.910 1.00 . B B . 150 LEU CD1 1 1
12 27272 2 1 60 LEU CD2 C 2.300 -3.917 1.961 1.00 . B B . 150 LEU CD2 1 1
12 27273 2 1 60 LEU CG C 2.341 -2.404 2.117 1.00 . B B . 150 LEU CG 1 1
12 27274 2 1 60 LEU H H 1.461 -3.882 5.462 1.00 . B B . 150 LEU H 1 1
12 27275 2 1 60 LEU HA H 3.710 -2.295 4.429 1.00 . B B . 150 LEU HA 1 1
12 27276 2 1 60 LEU HB2 H 0.830 -2.412 3.619 1.00 . B B . 150 LEU HB2 1 1
12 27277 2 1 60 LEU HB3 H 1.687 -0.893 3.471 1.00 . B B . 150 LEU HB3 1 1
12 27278 2 1 60 LEU HD11 H 3.755 -0.806 1.986 1.00 . B B . 150 LEU HD11 1 1
12 27279 2 1 60 LEU HD12 H 4.104 -2.175 0.929 1.00 . B B . 150 LEU HD12 1 1
12 27280 2 1 60 LEU HD13 H 4.407 -2.298 2.663 1.00 . B B . 150 LEU HD13 1 1
12 27281 2 1 60 LEU HD21 H 2.684 -4.187 0.988 1.00 . B B . 150 LEU HD21 1 1
12 27282 2 1 60 LEU HD22 H 1.280 -4.261 2.053 1.00 . B B . 150 LEU HD22 1 1
12 27283 2 1 60 LEU HD23 H 2.905 -4.376 2.728 1.00 . B B . 150 LEU HD23 1 1
12 27284 2 1 60 LEU HG H 1.716 -1.974 1.346 1.00 . B B . 150 LEU HG 1 1
12 27285 2 1 60 LEU N N 2.368 -3.683 5.161 1.00 . B B . 150 LEU N 1 1
12 27286 2 1 60 LEU O O 1.280 -1.242 6.312 1.00 . B B . 150 LEU O 1 1
12 27287 2 1 61 VAL C C 3.448 1.684 6.978 1.00 . B B . 151 VAL C 1 1
12 27288 2 1 61 VAL CA C 3.332 0.226 7.410 1.00 . B B . 151 VAL CA 1 1
12 27289 2 1 61 VAL CB C 4.402 -0.076 8.483 1.00 . B B . 151 VAL CB 1 1
12 27290 2 1 61 VAL CG1 C 4.248 0.845 9.682 1.00 . B B . 151 VAL CG1 1 1
12 27291 2 1 61 VAL CG2 C 4.331 -1.532 8.916 1.00 . B B . 151 VAL CG2 1 1
12 27292 2 1 61 VAL H H 4.321 -0.781 5.830 1.00 . B B . 151 VAL H 1 1
12 27293 2 1 61 VAL HA H 2.360 0.072 7.853 1.00 . B B . 151 VAL HA 1 1
12 27294 2 1 61 VAL HB H 5.377 0.099 8.050 1.00 . B B . 151 VAL HB 1 1
12 27295 2 1 61 VAL HG11 H 3.265 0.719 10.111 1.00 . B B . 151 VAL HG11 1 1
12 27296 2 1 61 VAL HG12 H 4.375 1.869 9.366 1.00 . B B . 151 VAL HG12 1 1
12 27297 2 1 61 VAL HG13 H 4.996 0.601 10.421 1.00 . B B . 151 VAL HG13 1 1
12 27298 2 1 61 VAL HG21 H 5.066 -1.715 9.687 1.00 . B B . 151 VAL HG21 1 1
12 27299 2 1 61 VAL HG22 H 4.533 -2.170 8.068 1.00 . B B . 151 VAL HG22 1 1
12 27300 2 1 61 VAL HG23 H 3.345 -1.746 9.300 1.00 . B B . 151 VAL HG23 1 1
12 27301 2 1 61 VAL N N 3.449 -0.677 6.277 1.00 . B B . 151 VAL N 1 1
12 27302 2 1 61 VAL O O 4.416 2.078 6.325 1.00 . B B . 151 VAL O 1 1
12 27303 2 1 62 TYR C C 2.265 4.591 8.472 1.00 . B B . 152 TYR C 1 1
12 27304 2 1 62 TYR CA C 2.463 3.905 7.122 1.00 . B B . 152 TYR CA 1 1
12 27305 2 1 62 TYR CB C 1.340 4.311 6.161 1.00 . B B . 152 TYR CB 1 1
12 27306 2 1 62 TYR CD1 C 2.202 6.502 5.223 1.00 . B B . 152 TYR CD1 1 1
12 27307 2 1 62 TYR CD2 C 1.666 4.748 3.701 1.00 . B B . 152 TYR CD2 1 1
12 27308 2 1 62 TYR CE1 C 2.547 7.322 4.160 1.00 . B B . 152 TYR CE1 1 1
12 27309 2 1 62 TYR CE2 C 2.014 5.556 2.635 1.00 . B B . 152 TYR CE2 1 1
12 27310 2 1 62 TYR CG C 1.754 5.203 5.009 1.00 . B B . 152 TYR CG 1 1
12 27311 2 1 62 TYR CZ C 2.454 6.842 2.869 1.00 . B B . 152 TYR CZ 1 1
12 27312 2 1 62 TYR H H 1.661 2.062 7.767 1.00 . B B . 152 TYR H 1 1
12 27313 2 1 62 TYR HA H 3.421 4.184 6.708 1.00 . B B . 152 TYR HA 1 1
12 27314 2 1 62 TYR HB2 H 0.909 3.417 5.736 1.00 . B B . 152 TYR HB2 1 1
12 27315 2 1 62 TYR HB3 H 0.576 4.831 6.721 1.00 . B B . 152 TYR HB3 1 1
12 27316 2 1 62 TYR HD1 H 2.277 6.873 6.236 1.00 . B B . 152 TYR HD1 1 1
12 27317 2 1 62 TYR HD2 H 1.319 3.741 3.520 1.00 . B B . 152 TYR HD2 1 1
12 27318 2 1 62 TYR HE1 H 2.892 8.329 4.347 1.00 . B B . 152 TYR HE1 1 1
12 27319 2 1 62 TYR HE2 H 1.940 5.179 1.627 1.00 . B B . 152 TYR HE2 1 1
12 27320 2 1 62 TYR HH H 3.673 8.014 1.928 1.00 . B B . 152 TYR HH 1 1
12 27321 2 1 62 TYR N N 2.445 2.466 7.335 1.00 . B B . 152 TYR N 1 1
12 27322 2 1 62 TYR O O 1.372 4.202 9.224 1.00 . B B . 152 TYR O 1 1
12 27323 2 1 62 TYR OH O 2.785 7.654 1.802 1.00 . B B . 152 TYR OH 1 1
12 27324 2 1 63 PRO C C 1.601 6.788 10.393 1.00 . B B . 153 PRO C 1 1
12 27325 2 1 63 PRO CA C 3.017 6.307 10.087 1.00 . B B . 153 PRO CA 1 1
12 27326 2 1 63 PRO CB C 3.960 7.508 9.907 1.00 . B B . 153 PRO CB 1 1
12 27327 2 1 63 PRO CD C 4.214 6.084 7.997 1.00 . B B . 153 PRO CD 1 1
12 27328 2 1 63 PRO CG C 4.356 7.502 8.464 1.00 . B B . 153 PRO CG 1 1
12 27329 2 1 63 PRO HA H 3.367 5.695 10.906 1.00 . B B . 153 PRO HA 1 1
12 27330 2 1 63 PRO HB2 H 3.437 8.416 10.166 1.00 . B B . 153 PRO HB2 1 1
12 27331 2 1 63 PRO HB3 H 4.820 7.390 10.548 1.00 . B B . 153 PRO HB3 1 1
12 27332 2 1 63 PRO HD2 H 3.966 6.053 6.946 1.00 . B B . 153 PRO HD2 1 1
12 27333 2 1 63 PRO HD3 H 5.118 5.528 8.192 1.00 . B B . 153 PRO HD3 1 1
12 27334 2 1 63 PRO HG2 H 3.701 8.152 7.902 1.00 . B B . 153 PRO HG2 1 1
12 27335 2 1 63 PRO HG3 H 5.381 7.829 8.366 1.00 . B B . 153 PRO HG3 1 1
12 27336 2 1 63 PRO N N 3.105 5.587 8.812 1.00 . B B . 153 PRO N 1 1
12 27337 2 1 63 PRO O O 1.006 7.531 9.609 1.00 . B B . 153 PRO O 1 1
12 27338 2 1 64 LEU C C -0.455 8.191 12.108 1.00 . B B . 154 LEU C 1 1
12 27339 2 1 64 LEU CA C -0.285 6.690 11.944 1.00 . B B . 154 LEU CA 1 1
12 27340 2 1 64 LEU CB C -0.642 5.986 13.254 1.00 . B B . 154 LEU CB 1 1
12 27341 2 1 64 LEU CD1 C -0.934 3.881 14.575 1.00 . B B . 154 LEU CD1 1 1
12 27342 2 1 64 LEU CD2 C -1.562 3.922 12.158 1.00 . B B . 154 LEU CD2 1 1
12 27343 2 1 64 LEU CG C -0.599 4.457 13.210 1.00 . B B . 154 LEU CG 1 1
12 27344 2 1 64 LEU H H 1.632 5.808 12.138 1.00 . B B . 154 LEU H 1 1
12 27345 2 1 64 LEU HA H -0.951 6.346 11.169 1.00 . B B . 154 LEU HA 1 1
12 27346 2 1 64 LEU HB2 H 0.047 6.321 14.017 1.00 . B B . 154 LEU HB2 1 1
12 27347 2 1 64 LEU HB3 H -1.638 6.287 13.538 1.00 . B B . 154 LEU HB3 1 1
12 27348 2 1 64 LEU HD11 H -0.920 2.803 14.523 1.00 . B B . 154 LEU HD11 1 1
12 27349 2 1 64 LEU HD12 H -1.916 4.215 14.874 1.00 . B B . 154 LEU HD12 1 1
12 27350 2 1 64 LEU HD13 H -0.204 4.216 15.297 1.00 . B B . 154 LEU HD13 1 1
12 27351 2 1 64 LEU HD21 H -1.518 2.843 12.145 1.00 . B B . 154 LEU HD21 1 1
12 27352 2 1 64 LEU HD22 H -1.285 4.307 11.187 1.00 . B B . 154 LEU HD22 1 1
12 27353 2 1 64 LEU HD23 H -2.567 4.238 12.397 1.00 . B B . 154 LEU HD23 1 1
12 27354 2 1 64 LEU HG H 0.398 4.137 12.947 1.00 . B B . 154 LEU HG 1 1
12 27355 2 1 64 LEU N N 1.078 6.360 11.540 1.00 . B B . 154 LEU N 1 1
12 27356 2 1 64 LEU O O -1.488 8.754 11.758 1.00 . B B . 154 LEU O 1 1
12 27357 2 1 65 GLU C C 1.837 10.846 12.195 1.00 . B B . 155 GLU C 1 1
12 27358 2 1 65 GLU CA C 0.553 10.283 12.778 1.00 . B B . 155 GLU CA 1 1
12 27359 2 1 65 GLU CB C 0.376 10.717 14.233 1.00 . B B . 155 GLU CB 1 1
12 27360 2 1 65 GLU CD C -1.208 10.799 16.200 1.00 . B B . 155 GLU CD 1 1
12 27361 2 1 65 GLU CG C -0.893 10.168 14.863 1.00 . B B . 155 GLU CG 1 1
12 27362 2 1 65 GLU H H 1.330 8.330 12.989 1.00 . B B . 155 GLU H 1 1
12 27363 2 1 65 GLU HA H -0.279 10.656 12.198 1.00 . B B . 155 GLU HA 1 1
12 27364 2 1 65 GLU HB2 H 1.222 10.374 14.809 1.00 . B B . 155 GLU HB2 1 1
12 27365 2 1 65 GLU HB3 H 0.333 11.795 14.273 1.00 . B B . 155 GLU HB3 1 1
12 27366 2 1 65 GLU HG2 H -1.719 10.351 14.192 1.00 . B B . 155 GLU HG2 1 1
12 27367 2 1 65 GLU HG3 H -0.777 9.102 15.003 1.00 . B B . 155 GLU HG3 1 1
12 27368 2 1 65 GLU N N 0.558 8.838 12.659 1.00 . B B . 155 GLU N 1 1
12 27369 2 1 65 GLU O O 2.893 10.214 12.273 1.00 . B B . 155 GLU O 1 1
12 27370 2 1 65 GLU OE1 O -0.463 10.547 17.172 1.00 . B B . 155 GLU OE1 1 1
12 27371 2 1 65 GLU OE2 O -2.207 11.540 16.286 1.00 . B B . 155 GLU OE2 1 1
12 27372 2 1 66 HIS C C 3.613 13.606 11.724 1.00 . B B . 156 HIS C 1 1
12 27373 2 1 66 HIS CA C 2.864 12.589 10.868 1.00 . B B . 156 HIS CA 1 1
12 27374 2 1 66 HIS CB C 2.371 13.220 9.555 1.00 . B B . 156 HIS CB 1 1
12 27375 2 1 66 HIS CD2 C 1.703 10.918 8.527 1.00 . B B . 156 HIS CD2 1 1
12 27376 2 1 66 HIS CE1 C 0.019 11.579 7.299 1.00 . B B . 156 HIS CE1 1 1
12 27377 2 1 66 HIS CG C 1.584 12.261 8.695 1.00 . B B . 156 HIS CG 1 1
12 27378 2 1 66 HIS H H 0.904 12.531 11.670 1.00 . B B . 156 HIS H 1 1
12 27379 2 1 66 HIS HA H 3.539 11.782 10.630 1.00 . B B . 156 HIS HA 1 1
12 27380 2 1 66 HIS HB2 H 1.735 14.064 9.784 1.00 . B B . 156 HIS HB2 1 1
12 27381 2 1 66 HIS HB3 H 3.223 13.558 8.984 1.00 . B B . 156 HIS HB3 1 1
12 27382 2 1 66 HIS HD1 H 0.166 13.562 7.813 1.00 . B B . 156 HIS HD1 1 1
12 27383 2 1 66 HIS HD2 H 2.437 10.279 9.000 1.00 . B B . 156 HIS HD2 1 1
12 27384 2 1 66 HIS HE1 H -0.822 11.580 6.621 1.00 . B B . 156 HIS HE1 1 1
12 27385 2 1 66 HIS HE2 H 0.382 9.591 7.586 1.00 . B B . 156 HIS HE2 1 1
12 27386 2 1 66 HIS N N 1.746 12.021 11.602 1.00 . B B . 156 HIS N 1 1
12 27387 2 1 66 HIS ND1 N 0.519 12.642 7.905 1.00 . B B . 156 HIS ND1 1 1
12 27388 2 1 66 HIS NE2 N 0.717 10.516 7.658 1.00 . B B . 156 HIS NE2 1 1
12 27389 2 1 66 HIS O O 3.087 14.667 12.062 1.00 . B B . 156 HIS O 1 1
12 27390 2 1 67 HIS C C 6.057 15.403 12.309 1.00 . B B . 157 HIS C 1 1
12 27391 2 1 67 HIS CA C 5.676 14.071 12.961 1.00 . B B . 157 HIS CA 1 1
12 27392 2 1 67 HIS CB C 6.941 13.284 13.342 1.00 . B B . 157 HIS CB 1 1
12 27393 2 1 67 HIS CD2 C 7.844 14.460 15.479 1.00 . B B . 157 HIS CD2 1 1
12 27394 2 1 67 HIS CE1 C 9.802 15.057 14.701 1.00 . B B . 157 HIS CE1 1 1
12 27395 2 1 67 HIS CG C 7.918 14.038 14.194 1.00 . B B . 157 HIS CG 1 1
12 27396 2 1 67 HIS H H 5.205 12.406 11.748 1.00 . B B . 157 HIS H 1 1
12 27397 2 1 67 HIS HA H 5.109 14.272 13.856 1.00 . B B . 157 HIS HA 1 1
12 27398 2 1 67 HIS HB2 H 6.651 12.397 13.885 1.00 . B B . 157 HIS HB2 1 1
12 27399 2 1 67 HIS HB3 H 7.451 12.987 12.437 1.00 . B B . 157 HIS HB3 1 1
12 27400 2 1 67 HIS HD1 H 9.516 14.268 12.831 1.00 . B B . 157 HIS HD1 1 1
12 27401 2 1 67 HIS HD2 H 7.008 14.326 16.150 1.00 . B B . 157 HIS HD2 1 1
12 27402 2 1 67 HIS HE1 H 10.795 15.477 14.627 1.00 . B B . 157 HIS HE1 1 1
12 27403 2 1 67 HIS HE2 H 9.205 15.627 16.580 1.00 . B B . 157 HIS HE2 1 1
12 27404 2 1 67 HIS N N 4.843 13.253 12.082 1.00 . B B . 157 HIS N 1 1
12 27405 2 1 67 HIS ND1 N 9.157 14.428 13.737 1.00 . B B . 157 HIS ND1 1 1
12 27406 2 1 67 HIS NE2 N 9.028 15.090 15.768 1.00 . B B . 157 HIS NE2 1 1
12 27407 2 1 67 HIS O O 6.248 15.477 11.095 1.00 . B B . 157 HIS O 1 1
12 27408 2 1 68 HIS C C 8.008 17.615 12.051 1.00 . B B . 158 HIS C 1 1
12 27409 2 1 68 HIS CA C 6.628 17.754 12.688 1.00 . B B . 158 HIS CA 1 1
12 27410 2 1 68 HIS CB C 6.709 18.733 13.867 1.00 . B B . 158 HIS CB 1 1
12 27411 2 1 68 HIS CD2 C 4.560 18.496 15.304 1.00 . B B . 158 HIS CD2 1 1
12 27412 2 1 68 HIS CE1 C 3.631 20.409 14.800 1.00 . B B . 158 HIS CE1 1 1
12 27413 2 1 68 HIS CG C 5.381 19.131 14.438 1.00 . B B . 158 HIS CG 1 1
12 27414 2 1 68 HIS H H 5.885 16.329 14.074 1.00 . B B . 158 HIS H 1 1
12 27415 2 1 68 HIS HA H 5.934 18.133 11.954 1.00 . B B . 158 HIS HA 1 1
12 27416 2 1 68 HIS HB2 H 7.281 18.275 14.658 1.00 . B B . 158 HIS HB2 1 1
12 27417 2 1 68 HIS HB3 H 7.215 19.630 13.542 1.00 . B B . 158 HIS HB3 1 1
12 27418 2 1 68 HIS HD1 H 5.134 21.029 13.548 1.00 . B B . 158 HIS HD1 1 1
12 27419 2 1 68 HIS HD2 H 4.729 17.525 15.750 1.00 . B B . 158 HIS HD2 1 1
12 27420 2 1 68 HIS HE1 H 2.937 21.238 14.758 1.00 . B B . 158 HIS HE1 1 1
12 27421 2 1 68 HIS HE2 H 2.863 19.239 16.286 1.00 . B B . 158 HIS HE2 1 1
12 27422 2 1 68 HIS N N 6.151 16.445 13.135 1.00 . B B . 158 HIS N 1 1
12 27423 2 1 68 HIS ND1 N 4.769 20.325 14.144 1.00 . B B . 158 HIS ND1 1 1
12 27424 2 1 68 HIS NE2 N 3.475 19.313 15.516 1.00 . B B . 158 HIS NE2 1 1
12 27425 2 1 68 HIS O O 8.980 17.291 12.728 1.00 . B B . 158 HIS O 1 1
12 27426 2 1 69 HIS C C 10.234 18.855 10.037 1.00 . B B . 159 HIS C 1 1
12 27427 2 1 69 HIS CA C 9.326 17.627 10.024 1.00 . B B . 159 HIS CA 1 1
12 27428 2 1 69 HIS CB C 9.020 17.215 8.582 1.00 . B B . 159 HIS CB 1 1
12 27429 2 1 69 HIS CD2 C 10.795 15.397 8.077 1.00 . B B . 159 HIS CD2 1 1
12 27430 2 1 69 HIS CE1 C 11.853 16.412 6.453 1.00 . B B . 159 HIS CE1 1 1
12 27431 2 1 69 HIS CG C 10.191 16.592 7.885 1.00 . B B . 159 HIS CG 1 1
12 27432 2 1 69 HIS H H 7.304 18.207 10.280 1.00 . B B . 159 HIS H 1 1
12 27433 2 1 69 HIS HA H 9.842 16.815 10.513 1.00 . B B . 159 HIS HA 1 1
12 27434 2 1 69 HIS HB2 H 8.210 16.500 8.583 1.00 . B B . 159 HIS HB2 1 1
12 27435 2 1 69 HIS HB3 H 8.721 18.089 8.022 1.00 . B B . 159 HIS HB3 1 1
12 27436 2 1 69 HIS HD1 H 10.680 18.091 6.473 1.00 . B B . 159 HIS HD1 1 1
12 27437 2 1 69 HIS HD2 H 10.518 14.648 8.806 1.00 . B B . 159 HIS HD2 1 1
12 27438 2 1 69 HIS HE1 H 12.559 16.631 5.664 1.00 . B B . 159 HIS HE1 1 1
12 27439 2 1 69 HIS HE2 H 12.518 14.615 7.169 1.00 . B B . 159 HIS HE2 1 1
12 27440 2 1 69 HIS N N 8.090 17.862 10.755 1.00 . B B . 159 HIS N 1 1
12 27441 2 1 69 HIS ND1 N 10.878 17.204 6.857 1.00 . B B . 159 HIS ND1 1 1
12 27442 2 1 69 HIS NE2 N 11.824 15.312 7.177 1.00 . B B . 159 HIS NE2 1 1
12 27443 2 1 69 HIS O O 11.458 18.728 10.000 1.00 . B B . 159 HIS O 1 1
12 27444 2 1 70 HIS C C 10.159 22.111 11.325 1.00 . B B . 160 HIS C 1 1
12 27445 2 1 70 HIS CA C 10.440 21.269 10.092 1.00 . B B . 160 HIS CA 1 1
12 27446 2 1 70 HIS CB C 10.226 22.087 8.804 1.00 . B B . 160 HIS CB 1 1
12 27447 2 1 70 HIS CD2 C 7.848 21.656 7.863 1.00 . B B . 160 HIS CD2 1 1
12 27448 2 1 70 HIS CE1 C 6.948 23.592 8.340 1.00 . B B . 160 HIS CE1 1 1
12 27449 2 1 70 HIS CG C 8.794 22.401 8.477 1.00 . B B . 160 HIS CG 1 1
12 27450 2 1 70 HIS H H 8.663 20.096 10.164 1.00 . B B . 160 HIS H 1 1
12 27451 2 1 70 HIS HA H 11.472 20.970 10.132 1.00 . B B . 160 HIS HA 1 1
12 27452 2 1 70 HIS HB2 H 10.750 23.024 8.897 1.00 . B B . 160 HIS HB2 1 1
12 27453 2 1 70 HIS HB3 H 10.641 21.537 7.970 1.00 . B B . 160 HIS HB3 1 1
12 27454 2 1 70 HIS HD1 H 8.635 24.381 9.199 1.00 . B B . 160 HIS HD1 1 1
12 27455 2 1 70 HIS HD2 H 7.965 20.644 7.500 1.00 . B B . 160 HIS HD2 1 1
12 27456 2 1 70 HIS HE1 H 6.240 24.403 8.429 1.00 . B B . 160 HIS HE1 1 1
12 27457 2 1 70 HIS HE2 H 5.927 22.206 7.233 1.00 . B B . 160 HIS HE2 1 1
12 27458 2 1 70 HIS N N 9.646 20.042 10.095 1.00 . B B . 160 HIS N 1 1
12 27459 2 1 70 HIS ND1 N 8.200 23.612 8.761 1.00 . B B . 160 HIS ND1 1 1
12 27460 2 1 70 HIS NE2 N 6.709 22.417 7.790 1.00 . B B . 160 HIS NE2 1 1
12 27461 2 1 70 HIS O O 11.082 22.626 11.957 1.00 . B B . 160 HIS O 1 1
12 27462 2 1 71 HIS C C 6.952 22.914 12.959 1.00 . B B . 161 HIS C 1 1
12 27463 2 1 71 HIS CA C 8.471 22.957 12.861 1.00 . B B . 161 HIS CA 1 1
12 27464 2 1 71 HIS CB C 8.949 24.413 12.820 1.00 . B B . 161 HIS CB 1 1
12 27465 2 1 71 HIS CD2 C 10.387 25.340 14.774 1.00 . B B . 161 HIS CD2 1 1
12 27466 2 1 71 HIS CE1 C 8.776 25.730 16.197 1.00 . B B . 161 HIS CE1 1 1
12 27467 2 1 71 HIS CG C 9.222 24.989 14.177 1.00 . B B . 161 HIS CG 1 1
12 27468 2 1 71 HIS H H 8.205 21.797 11.117 1.00 . B B . 161 HIS H 1 1
12 27469 2 1 71 HIS HA H 8.896 22.463 13.724 1.00 . B B . 161 HIS HA 1 1
12 27470 2 1 71 HIS HB2 H 9.860 24.470 12.245 1.00 . B B . 161 HIS HB2 1 1
12 27471 2 1 71 HIS HB3 H 8.190 25.020 12.348 1.00 . B B . 161 HIS HB3 1 1
12 27472 2 1 71 HIS HD1 H 7.268 25.094 14.966 1.00 . B B . 161 HIS HD1 1 1
12 27473 2 1 71 HIS HD2 H 11.374 25.276 14.339 1.00 . B B . 161 HIS HD2 1 1
12 27474 2 1 71 HIS HE1 H 8.240 26.024 17.086 1.00 . B B . 161 HIS HE1 1 1
12 27475 2 1 71 HIS HE2 H 10.682 26.355 16.589 1.00 . B B . 161 HIS HE2 1 1
12 27476 2 1 71 HIS N N 8.890 22.230 11.671 1.00 . B B . 161 HIS N 1 1
12 27477 2 1 71 HIS ND1 N 8.235 25.245 15.098 1.00 . B B . 161 HIS ND1 1 1
12 27478 2 1 71 HIS NE2 N 10.081 25.801 16.030 1.00 . B B . 161 HIS NE2 1 1
12 27479 2 1 71 HIS O O 6.385 21.816 12.788 1.00 . B B . 161 HIS O 1 1
12 27480 2 1 71 HIS OXT O 6.328 23.965 13.198 1.00 . B B . 161 HIS OXT 1 1
13 27481 1 1 1 MET C C -1.887 18.560 -4.800 1.00 . A A . 20 MET C 1 1
13 27482 1 1 1 MET CA C -2.424 19.984 -4.727 1.00 . A A . 20 MET CA 1 1
13 27483 1 1 1 MET CB C -3.071 20.364 -6.061 1.00 . A A . 20 MET CB 1 1
13 27484 1 1 1 MET CE C -5.734 23.373 -4.938 1.00 . A A . 20 MET CE 1 1
13 27485 1 1 1 MET CG C -3.814 21.688 -6.011 1.00 . A A . 20 MET CG 1 1
13 27486 1 1 1 MET H1 H -1.739 21.894 -4.224 1.00 . A A . 20 MET H1 1 1
13 27487 1 1 1 MET H2 H -0.643 20.991 -5.147 1.00 . A A . 20 MET H2 1 1
13 27488 1 1 1 MET H3 H -0.863 20.631 -3.504 1.00 . A A . 20 MET H3 1 1
13 27489 1 1 1 MET HA H -3.173 20.029 -3.950 1.00 . A A . 20 MET HA 1 1
13 27490 1 1 1 MET HB2 H -2.302 20.435 -6.818 1.00 . A A . 20 MET HB2 1 1
13 27491 1 1 1 MET HB3 H -3.773 19.592 -6.342 1.00 . A A . 20 MET HB3 1 1
13 27492 1 1 1 MET HE1 H -6.534 23.534 -4.232 1.00 . A A . 20 MET HE1 1 1
13 27493 1 1 1 MET HE2 H -6.110 23.492 -5.942 1.00 . A A . 20 MET HE2 1 1
13 27494 1 1 1 MET HE3 H -4.946 24.090 -4.763 1.00 . A A . 20 MET HE3 1 1
13 27495 1 1 1 MET HG2 H -3.104 22.477 -5.809 1.00 . A A . 20 MET HG2 1 1
13 27496 1 1 1 MET HG3 H -4.281 21.861 -6.970 1.00 . A A . 20 MET HG3 1 1
13 27497 1 1 1 MET N N -1.344 20.941 -4.379 1.00 . A A . 20 MET N 1 1
13 27498 1 1 1 MET O O -2.642 17.594 -4.673 1.00 . A A . 20 MET O 1 1
13 27499 1 1 1 MET SD S -5.086 21.717 -4.734 1.00 . A A . 20 MET SD 1 1
13 27500 1 1 2 ASP C C 0.346 16.610 -3.641 1.00 . A A . 21 ASP C 1 1
13 27501 1 1 2 ASP CA C 0.051 17.115 -5.049 1.00 . A A . 21 ASP CA 1 1
13 27502 1 1 2 ASP CB C 1.327 17.141 -5.910 1.00 . A A . 21 ASP CB 1 1
13 27503 1 1 2 ASP CG C 2.354 18.157 -5.444 1.00 . A A . 21 ASP CG 1 1
13 27504 1 1 2 ASP H H -0.019 19.226 -5.087 1.00 . A A . 21 ASP H 1 1
13 27505 1 1 2 ASP HA H -0.658 16.438 -5.505 1.00 . A A . 21 ASP HA 1 1
13 27506 1 1 2 ASP HB2 H 1.786 16.165 -5.884 1.00 . A A . 21 ASP HB2 1 1
13 27507 1 1 2 ASP HB3 H 1.055 17.375 -6.930 1.00 . A A . 21 ASP HB3 1 1
13 27508 1 1 2 ASP N N -0.579 18.426 -4.992 1.00 . A A . 21 ASP N 1 1
13 27509 1 1 2 ASP O O 1.287 17.046 -2.978 1.00 . A A . 21 ASP O 1 1
13 27510 1 1 2 ASP OD1 O 2.006 19.350 -5.327 1.00 . A A . 21 ASP OD1 1 1
13 27511 1 1 2 ASP OD2 O 3.521 17.777 -5.223 1.00 . A A . 21 ASP OD2 1 1
13 27512 1 1 3 ASN C C -1.132 13.809 -1.813 1.00 . A A . 22 ASN C 1 1
13 27513 1 1 3 ASN CA C -0.380 15.126 -1.854 1.00 . A A . 22 ASN CA 1 1
13 27514 1 1 3 ASN CB C -0.934 16.079 -0.791 1.00 . A A . 22 ASN CB 1 1
13 27515 1 1 3 ASN CG C -0.625 15.617 0.623 1.00 . A A . 22 ASN CG 1 1
13 27516 1 1 3 ASN H H -1.239 15.417 -3.761 1.00 . A A . 22 ASN H 1 1
13 27517 1 1 3 ASN HA H 0.668 14.945 -1.663 1.00 . A A . 22 ASN HA 1 1
13 27518 1 1 3 ASN HB2 H -0.498 17.056 -0.933 1.00 . A A . 22 ASN HB2 1 1
13 27519 1 1 3 ASN HB3 H -2.006 16.147 -0.905 1.00 . A A . 22 ASN HB3 1 1
13 27520 1 1 3 ASN HD21 H -2.312 14.572 0.704 1.00 . A A . 22 ASN HD21 1 1
13 27521 1 1 3 ASN HD22 H -1.320 14.509 2.121 1.00 . A A . 22 ASN HD22 1 1
13 27522 1 1 3 ASN N N -0.506 15.708 -3.183 1.00 . A A . 22 ASN N 1 1
13 27523 1 1 3 ASN ND2 N -1.509 14.822 1.204 1.00 . A A . 22 ASN ND2 1 1
13 27524 1 1 3 ASN O O -0.702 12.850 -1.170 1.00 . A A . 22 ASN O 1 1
13 27525 1 1 3 ASN OD1 O 0.403 15.981 1.193 1.00 . A A . 22 ASN OD1 1 1
13 27526 1 1 4 ARG C C -2.266 11.521 -3.447 1.00 . A A . 23 ARG C 1 1
13 27527 1 1 4 ARG CA C -3.047 12.554 -2.644 1.00 . A A . 23 ARG CA 1 1
13 27528 1 1 4 ARG CB C -4.398 12.858 -3.301 1.00 . A A . 23 ARG CB 1 1
13 27529 1 1 4 ARG CD C -5.591 14.342 -4.931 1.00 . A A . 23 ARG CD 1 1
13 27530 1 1 4 ARG CG C -4.302 13.595 -4.623 1.00 . A A . 23 ARG CG 1 1
13 27531 1 1 4 ARG CZ C -8.020 13.888 -4.869 1.00 . A A . 23 ARG CZ 1 1
13 27532 1 1 4 ARG H H -2.590 14.596 -2.926 1.00 . A A . 23 ARG H 1 1
13 27533 1 1 4 ARG HA H -3.220 12.160 -1.653 1.00 . A A . 23 ARG HA 1 1
13 27534 1 1 4 ARG HB2 H -4.914 11.926 -3.474 1.00 . A A . 23 ARG HB2 1 1
13 27535 1 1 4 ARG HB3 H -4.987 13.459 -2.624 1.00 . A A . 23 ARG HB3 1 1
13 27536 1 1 4 ARG HD2 H -5.733 15.112 -4.186 1.00 . A A . 23 ARG HD2 1 1
13 27537 1 1 4 ARG HD3 H -5.502 14.800 -5.905 1.00 . A A . 23 ARG HD3 1 1
13 27538 1 1 4 ARG HE H -6.593 12.492 -4.987 1.00 . A A . 23 ARG HE 1 1
13 27539 1 1 4 ARG HG2 H -3.489 14.303 -4.574 1.00 . A A . 23 ARG HG2 1 1
13 27540 1 1 4 ARG HG3 H -4.114 12.879 -5.410 1.00 . A A . 23 ARG HG3 1 1
13 27541 1 1 4 ARG HH11 H -7.529 15.849 -4.710 1.00 . A A . 23 ARG HH11 1 1
13 27542 1 1 4 ARG HH12 H -9.234 15.500 -4.693 1.00 . A A . 23 ARG HH12 1 1
13 27543 1 1 4 ARG HH21 H -8.823 12.028 -5.030 1.00 . A A . 23 ARG HH21 1 1
13 27544 1 1 4 ARG HH22 H -9.967 13.333 -4.889 1.00 . A A . 23 ARG HH22 1 1
13 27545 1 1 4 ARG N N -2.267 13.776 -2.504 1.00 . A A . 23 ARG N 1 1
13 27546 1 1 4 ARG NE N -6.758 13.461 -4.926 1.00 . A A . 23 ARG NE 1 1
13 27547 1 1 4 ARG NH1 N -8.282 15.181 -4.751 1.00 . A A . 23 ARG NH1 1 1
13 27548 1 1 4 ARG NH2 N -9.018 13.019 -4.931 1.00 . A A . 23 ARG NH2 1 1
13 27549 1 1 4 ARG O O -1.572 11.861 -4.407 1.00 . A A . 23 ARG O 1 1
13 27550 1 1 5 GLN C C -2.452 8.142 -4.253 1.00 . A A . 24 GLN C 1 1
13 27551 1 1 5 GLN CA C -1.569 9.211 -3.627 1.00 . A A . 24 GLN CA 1 1
13 27552 1 1 5 GLN CB C -0.664 8.595 -2.558 1.00 . A A . 24 GLN CB 1 1
13 27553 1 1 5 GLN CD C 1.143 9.014 -0.825 1.00 . A A . 24 GLN CD 1 1
13 27554 1 1 5 GLN CG C 0.273 9.607 -1.915 1.00 . A A . 24 GLN CG 1 1
13 27555 1 1 5 GLN H H -3.021 10.041 -2.338 1.00 . A A . 24 GLN H 1 1
13 27556 1 1 5 GLN HA H -0.953 9.650 -4.396 1.00 . A A . 24 GLN HA 1 1
13 27557 1 1 5 GLN HB2 H -1.284 8.163 -1.784 1.00 . A A . 24 GLN HB2 1 1
13 27558 1 1 5 GLN HB3 H -0.068 7.816 -3.007 1.00 . A A . 24 GLN HB3 1 1
13 27559 1 1 5 GLN HE21 H 1.172 10.749 0.127 1.00 . A A . 24 GLN HE21 1 1
13 27560 1 1 5 GLN HE22 H 2.071 9.475 0.864 1.00 . A A . 24 GLN HE22 1 1
13 27561 1 1 5 GLN HG2 H 0.916 10.015 -2.680 1.00 . A A . 24 GLN HG2 1 1
13 27562 1 1 5 GLN HG3 H -0.321 10.402 -1.488 1.00 . A A . 24 GLN HG3 1 1
13 27563 1 1 5 GLN N N -2.372 10.268 -3.042 1.00 . A A . 24 GLN N 1 1
13 27564 1 1 5 GLN NE2 N 1.493 9.826 0.157 1.00 . A A . 24 GLN NE2 1 1
13 27565 1 1 5 GLN O O -3.569 7.899 -3.800 1.00 . A A . 24 GLN O 1 1
13 27566 1 1 5 GLN OE1 O 1.498 7.839 -0.860 1.00 . A A . 24 GLN OE1 1 1
13 27567 1 1 6 PHE C C -2.132 5.112 -5.512 1.00 . A A . 25 PHE C 1 1
13 27568 1 1 6 PHE CA C -2.653 6.459 -5.988 1.00 . A A . 25 PHE CA 1 1
13 27569 1 1 6 PHE CB C -2.475 6.579 -7.506 1.00 . A A . 25 PHE CB 1 1
13 27570 1 1 6 PHE CD1 C -2.265 9.029 -8.017 1.00 . A A . 25 PHE CD1 1 1
13 27571 1 1 6 PHE CD2 C -4.240 7.892 -8.715 1.00 . A A . 25 PHE CD2 1 1
13 27572 1 1 6 PHE CE1 C -2.750 10.207 -8.553 1.00 . A A . 25 PHE CE1 1 1
13 27573 1 1 6 PHE CE2 C -4.729 9.066 -9.255 1.00 . A A . 25 PHE CE2 1 1
13 27574 1 1 6 PHE CG C -3.004 7.860 -8.088 1.00 . A A . 25 PHE CG 1 1
13 27575 1 1 6 PHE CZ C -3.983 10.226 -9.175 1.00 . A A . 25 PHE CZ 1 1
13 27576 1 1 6 PHE H H -1.055 7.794 -5.630 1.00 . A A . 25 PHE H 1 1
13 27577 1 1 6 PHE HA H -3.702 6.542 -5.744 1.00 . A A . 25 PHE HA 1 1
13 27578 1 1 6 PHE HB2 H -1.424 6.524 -7.741 1.00 . A A . 25 PHE HB2 1 1
13 27579 1 1 6 PHE HB3 H -2.989 5.759 -7.987 1.00 . A A . 25 PHE HB3 1 1
13 27580 1 1 6 PHE HD1 H -1.301 9.016 -7.530 1.00 . A A . 25 PHE HD1 1 1
13 27581 1 1 6 PHE HD2 H -4.825 6.987 -8.779 1.00 . A A . 25 PHE HD2 1 1
13 27582 1 1 6 PHE HE1 H -2.162 11.110 -8.487 1.00 . A A . 25 PHE HE1 1 1
13 27583 1 1 6 PHE HE2 H -5.694 9.078 -9.740 1.00 . A A . 25 PHE HE2 1 1
13 27584 1 1 6 PHE HZ H -4.364 11.144 -9.596 1.00 . A A . 25 PHE HZ 1 1
13 27585 1 1 6 PHE N N -1.945 7.525 -5.304 1.00 . A A . 25 PHE N 1 1
13 27586 1 1 6 PHE O O -0.978 4.767 -5.760 1.00 . A A . 25 PHE O 1 1
13 27587 1 1 7 LEU C C -3.236 1.963 -5.146 1.00 . A A . 26 LEU C 1 1
13 27588 1 1 7 LEU CA C -2.598 3.061 -4.306 1.00 . A A . 26 LEU CA 1 1
13 27589 1 1 7 LEU CB C -3.015 2.919 -2.839 1.00 . A A . 26 LEU CB 1 1
13 27590 1 1 7 LEU CD1 C -0.990 1.637 -2.096 1.00 . A A . 26 LEU CD1 1 1
13 27591 1 1 7 LEU CD2 C -3.078 1.572 -0.723 1.00 . A A . 26 LEU CD2 1 1
13 27592 1 1 7 LEU CG C -2.510 1.656 -2.132 1.00 . A A . 26 LEU CG 1 1
13 27593 1 1 7 LEU H H -3.886 4.702 -4.647 1.00 . A A . 26 LEU H 1 1
13 27594 1 1 7 LEU HA H -1.523 2.974 -4.377 1.00 . A A . 26 LEU HA 1 1
13 27595 1 1 7 LEU HB2 H -2.648 3.779 -2.298 1.00 . A A . 26 LEU HB2 1 1
13 27596 1 1 7 LEU HB3 H -4.095 2.921 -2.794 1.00 . A A . 26 LEU HB3 1 1
13 27597 1 1 7 LEU HD11 H -0.633 2.494 -1.546 1.00 . A A . 26 LEU HD11 1 1
13 27598 1 1 7 LEU HD12 H -0.607 1.672 -3.107 1.00 . A A . 26 LEU HD12 1 1
13 27599 1 1 7 LEU HD13 H -0.652 0.732 -1.614 1.00 . A A . 26 LEU HD13 1 1
13 27600 1 1 7 LEU HD21 H -2.785 2.447 -0.163 1.00 . A A . 26 LEU HD21 1 1
13 27601 1 1 7 LEU HD22 H -2.697 0.687 -0.235 1.00 . A A . 26 LEU HD22 1 1
13 27602 1 1 7 LEU HD23 H -4.155 1.520 -0.772 1.00 . A A . 26 LEU HD23 1 1
13 27603 1 1 7 LEU HG H -2.843 0.786 -2.680 1.00 . A A . 26 LEU HG 1 1
13 27604 1 1 7 LEU N N -2.975 4.368 -4.817 1.00 . A A . 26 LEU N 1 1
13 27605 1 1 7 LEU O O -4.456 1.785 -5.141 1.00 . A A . 26 LEU O 1 1
13 27606 1 1 8 SER C C -2.377 -1.172 -6.202 1.00 . A A . 27 SER C 1 1
13 27607 1 1 8 SER CA C -2.882 0.166 -6.735 1.00 . A A . 27 SER CA 1 1
13 27608 1 1 8 SER CB C -2.403 0.401 -8.174 1.00 . A A . 27 SER CB 1 1
13 27609 1 1 8 SER H H -1.443 1.428 -5.840 1.00 . A A . 27 SER H 1 1
13 27610 1 1 8 SER HA H -3.963 0.171 -6.715 1.00 . A A . 27 SER HA 1 1
13 27611 1 1 8 SER HB2 H -2.636 1.415 -8.464 1.00 . A A . 27 SER HB2 1 1
13 27612 1 1 8 SER HB3 H -1.333 0.254 -8.220 1.00 . A A . 27 SER HB3 1 1
13 27613 1 1 8 SER HG H -3.359 0.018 -9.841 1.00 . A A . 27 SER HG 1 1
13 27614 1 1 8 SER N N -2.407 1.240 -5.881 1.00 . A A . 27 SER N 1 1
13 27615 1 1 8 SER O O -1.178 -1.330 -5.957 1.00 . A A . 27 SER O 1 1
13 27616 1 1 8 SER OG O -3.023 -0.485 -9.089 1.00 . A A . 27 SER OG 1 1
13 27617 1 1 9 LEU C C -3.719 -4.538 -6.141 1.00 . A A . 28 LEU C 1 1
13 27618 1 1 9 LEU CA C -2.933 -3.424 -5.453 1.00 . A A . 28 LEU CA 1 1
13 27619 1 1 9 LEU CB C -3.206 -3.461 -3.943 1.00 . A A . 28 LEU CB 1 1
13 27620 1 1 9 LEU CD1 C -1.262 -4.863 -3.201 1.00 . A A . 28 LEU CD1 1 1
13 27621 1 1 9 LEU CD2 C -3.358 -4.812 -1.833 1.00 . A A . 28 LEU CD2 1 1
13 27622 1 1 9 LEU CG C -2.778 -4.752 -3.238 1.00 . A A . 28 LEU CG 1 1
13 27623 1 1 9 LEU H H -4.227 -1.941 -6.245 1.00 . A A . 28 LEU H 1 1
13 27624 1 1 9 LEU HA H -1.878 -3.581 -5.621 1.00 . A A . 28 LEU HA 1 1
13 27625 1 1 9 LEU HB2 H -2.684 -2.634 -3.484 1.00 . A A . 28 LEU HB2 1 1
13 27626 1 1 9 LEU HB3 H -4.266 -3.327 -3.787 1.00 . A A . 28 LEU HB3 1 1
13 27627 1 1 9 LEU HD11 H -0.874 -4.853 -4.210 1.00 . A A . 28 LEU HD11 1 1
13 27628 1 1 9 LEU HD12 H -0.982 -5.788 -2.717 1.00 . A A . 28 LEU HD12 1 1
13 27629 1 1 9 LEU HD13 H -0.853 -4.030 -2.649 1.00 . A A . 28 LEU HD13 1 1
13 27630 1 1 9 LEU HD21 H -4.436 -4.832 -1.888 1.00 . A A . 28 LEU HD21 1 1
13 27631 1 1 9 LEU HD22 H -3.043 -3.942 -1.276 1.00 . A A . 28 LEU HD22 1 1
13 27632 1 1 9 LEU HD23 H -3.007 -5.704 -1.334 1.00 . A A . 28 LEU HD23 1 1
13 27633 1 1 9 LEU HG H -3.157 -5.599 -3.792 1.00 . A A . 28 LEU HG 1 1
13 27634 1 1 9 LEU N N -3.288 -2.120 -6.004 1.00 . A A . 28 LEU N 1 1
13 27635 1 1 9 LEU O O -4.828 -4.318 -6.634 1.00 . A A . 28 LEU O 1 1
13 27636 1 1 10 THR C C -3.935 -7.997 -5.687 1.00 . A A . 29 THR C 1 1
13 27637 1 1 10 THR CA C -3.794 -6.898 -6.740 1.00 . A A . 29 THR CA 1 1
13 27638 1 1 10 THR CB C -2.997 -7.451 -7.939 1.00 . A A . 29 THR CB 1 1
13 27639 1 1 10 THR CG2 C -3.029 -6.481 -9.112 1.00 . A A . 29 THR CG2 1 1
13 27640 1 1 10 THR H H -2.238 -5.831 -5.797 1.00 . A A . 29 THR H 1 1
13 27641 1 1 10 THR HA H -4.776 -6.605 -7.083 1.00 . A A . 29 THR HA 1 1
13 27642 1 1 10 THR HB H -3.443 -8.384 -8.247 1.00 . A A . 29 THR HB 1 1
13 27643 1 1 10 THR HG1 H -1.517 -8.636 -7.390 1.00 . A A . 29 THR HG1 1 1
13 27644 1 1 10 THR HG21 H -4.053 -6.295 -9.398 1.00 . A A . 29 THR HG21 1 1
13 27645 1 1 10 THR HG22 H -2.494 -6.910 -9.948 1.00 . A A . 29 THR HG22 1 1
13 27646 1 1 10 THR HG23 H -2.560 -5.552 -8.825 1.00 . A A . 29 THR HG23 1 1
13 27647 1 1 10 THR N N -3.139 -5.731 -6.171 1.00 . A A . 29 THR N 1 1
13 27648 1 1 10 THR O O -3.149 -8.061 -4.740 1.00 . A A . 29 THR O 1 1
13 27649 1 1 10 THR OG1 O -1.638 -7.694 -7.546 1.00 . A A . 29 THR OG1 1 1
13 27650 1 1 11 GLY C C -6.151 -9.715 -3.874 1.00 . A A . 30 GLY C 1 1
13 27651 1 1 11 GLY CA C -5.100 -9.969 -4.935 1.00 . A A . 30 GLY CA 1 1
13 27652 1 1 11 GLY H H -5.567 -8.724 -6.587 1.00 . A A . 30 GLY H 1 1
13 27653 1 1 11 GLY HA2 H -5.387 -10.842 -5.503 1.00 . A A . 30 GLY HA2 1 1
13 27654 1 1 11 GLY HA3 H -4.156 -10.165 -4.449 1.00 . A A . 30 GLY HA3 1 1
13 27655 1 1 11 GLY N N -4.934 -8.852 -5.846 1.00 . A A . 30 GLY N 1 1
13 27656 1 1 11 GLY O O -6.179 -10.391 -2.844 1.00 . A A . 30 GLY O 1 1
13 27657 1 1 12 VAL C C -9.276 -9.342 -3.445 1.00 . A A . 31 VAL C 1 1
13 27658 1 1 12 VAL CA C -8.090 -8.420 -3.200 1.00 . A A . 31 VAL CA 1 1
13 27659 1 1 12 VAL CB C -8.538 -6.950 -3.343 1.00 . A A . 31 VAL CB 1 1
13 27660 1 1 12 VAL CG1 C -9.646 -6.621 -2.353 1.00 . A A . 31 VAL CG1 1 1
13 27661 1 1 12 VAL CG2 C -7.356 -6.012 -3.153 1.00 . A A . 31 VAL CG2 1 1
13 27662 1 1 12 VAL H H -6.927 -8.226 -4.955 1.00 . A A . 31 VAL H 1 1
13 27663 1 1 12 VAL HA H -7.726 -8.573 -2.192 1.00 . A A . 31 VAL HA 1 1
13 27664 1 1 12 VAL HB H -8.925 -6.807 -4.341 1.00 . A A . 31 VAL HB 1 1
13 27665 1 1 12 VAL HG11 H -9.280 -6.760 -1.346 1.00 . A A . 31 VAL HG11 1 1
13 27666 1 1 12 VAL HG12 H -10.488 -7.276 -2.525 1.00 . A A . 31 VAL HG12 1 1
13 27667 1 1 12 VAL HG13 H -9.955 -5.594 -2.485 1.00 . A A . 31 VAL HG13 1 1
13 27668 1 1 12 VAL HG21 H -7.690 -4.989 -3.248 1.00 . A A . 31 VAL HG21 1 1
13 27669 1 1 12 VAL HG22 H -6.609 -6.218 -3.905 1.00 . A A . 31 VAL HG22 1 1
13 27670 1 1 12 VAL HG23 H -6.932 -6.163 -2.172 1.00 . A A . 31 VAL HG23 1 1
13 27671 1 1 12 VAL N N -7.012 -8.740 -4.121 1.00 . A A . 31 VAL N 1 1
13 27672 1 1 12 VAL O O -9.835 -9.369 -4.538 1.00 . A A . 31 VAL O 1 1
13 27673 1 1 13 SER C C -12.090 -10.366 -2.596 1.00 . A A . 32 SER C 1 1
13 27674 1 1 13 SER CA C -10.732 -11.062 -2.565 1.00 . A A . 32 SER CA 1 1
13 27675 1 1 13 SER CB C -10.678 -12.069 -1.414 1.00 . A A . 32 SER CB 1 1
13 27676 1 1 13 SER H H -9.206 -9.996 -1.560 1.00 . A A . 32 SER H 1 1
13 27677 1 1 13 SER HA H -10.588 -11.586 -3.498 1.00 . A A . 32 SER HA 1 1
13 27678 1 1 13 SER HB2 H -9.727 -12.577 -1.429 1.00 . A A . 32 SER HB2 1 1
13 27679 1 1 13 SER HB3 H -10.789 -11.545 -0.477 1.00 . A A . 32 SER HB3 1 1
13 27680 1 1 13 SER HG H -11.338 -13.919 -1.405 1.00 . A A . 32 SER HG 1 1
13 27681 1 1 13 SER N N -9.656 -10.096 -2.429 1.00 . A A . 32 SER N 1 1
13 27682 1 1 13 SER O O -12.941 -10.685 -3.430 1.00 . A A . 32 SER O 1 1
13 27683 1 1 13 SER OG O -11.711 -13.033 -1.526 1.00 . A A . 32 SER OG 1 1
13 27684 1 1 14 LYS C C -13.414 -7.441 -0.770 1.00 . A A . 33 LYS C 1 1
13 27685 1 1 14 LYS CA C -13.564 -8.717 -1.587 1.00 . A A . 33 LYS CA 1 1
13 27686 1 1 14 LYS CB C -14.610 -9.635 -0.946 1.00 . A A . 33 LYS CB 1 1
13 27687 1 1 14 LYS CD C -15.044 -11.223 0.960 1.00 . A A . 33 LYS CD 1 1
13 27688 1 1 14 LYS CE C -14.461 -12.454 0.283 1.00 . A A . 33 LYS CE 1 1
13 27689 1 1 14 LYS CG C -14.325 -9.962 0.514 1.00 . A A . 33 LYS CG 1 1
13 27690 1 1 14 LYS H H -11.562 -9.176 -1.074 1.00 . A A . 33 LYS H 1 1
13 27691 1 1 14 LYS HA H -13.885 -8.457 -2.586 1.00 . A A . 33 LYS HA 1 1
13 27692 1 1 14 LYS HB2 H -15.574 -9.156 -1.006 1.00 . A A . 33 LYS HB2 1 1
13 27693 1 1 14 LYS HB3 H -14.645 -10.562 -1.499 1.00 . A A . 33 LYS HB3 1 1
13 27694 1 1 14 LYS HD2 H -14.940 -11.327 2.030 1.00 . A A . 33 LYS HD2 1 1
13 27695 1 1 14 LYS HD3 H -16.090 -11.143 0.703 1.00 . A A . 33 LYS HD3 1 1
13 27696 1 1 14 LYS HE2 H -14.546 -12.334 -0.786 1.00 . A A . 33 LYS HE2 1 1
13 27697 1 1 14 LYS HE3 H -13.420 -12.537 0.553 1.00 . A A . 33 LYS HE3 1 1
13 27698 1 1 14 LYS HG2 H -13.264 -10.105 0.640 1.00 . A A . 33 LYS HG2 1 1
13 27699 1 1 14 LYS HG3 H -14.655 -9.137 1.127 1.00 . A A . 33 LYS HG3 1 1
13 27700 1 1 14 LYS HZ1 H -15.265 -13.735 1.721 1.00 . A A . 33 LYS HZ1 1 1
13 27701 1 1 14 LYS HZ2 H -14.626 -14.533 0.364 1.00 . A A . 33 LYS HZ2 1 1
13 27702 1 1 14 LYS HZ3 H -16.114 -13.725 0.252 1.00 . A A . 33 LYS HZ3 1 1
13 27703 1 1 14 LYS N N -12.290 -9.415 -1.690 1.00 . A A . 33 LYS N 1 1
13 27704 1 1 14 LYS NZ N -15.163 -13.697 0.684 1.00 . A A . 33 LYS NZ 1 1
13 27705 1 1 14 LYS O O -12.446 -7.281 -0.025 1.00 . A A . 33 LYS O 1 1
13 27706 1 1 15 VAL C C -15.324 -5.403 1.015 1.00 . A A . 34 VAL C 1 1
13 27707 1 1 15 VAL CA C -14.358 -5.295 -0.159 1.00 . A A . 34 VAL CA 1 1
13 27708 1 1 15 VAL CB C -14.756 -4.084 -1.037 1.00 . A A . 34 VAL CB 1 1
13 27709 1 1 15 VAL CG1 C -14.602 -2.780 -0.263 1.00 . A A . 34 VAL CG1 1 1
13 27710 1 1 15 VAL CG2 C -13.935 -4.052 -2.320 1.00 . A A . 34 VAL CG2 1 1
13 27711 1 1 15 VAL H H -15.100 -6.705 -1.551 1.00 . A A . 34 VAL H 1 1
13 27712 1 1 15 VAL HA H -13.359 -5.136 0.218 1.00 . A A . 34 VAL HA 1 1
13 27713 1 1 15 VAL HB H -15.797 -4.192 -1.307 1.00 . A A . 34 VAL HB 1 1
13 27714 1 1 15 VAL HG11 H -13.574 -2.662 0.045 1.00 . A A . 34 VAL HG11 1 1
13 27715 1 1 15 VAL HG12 H -15.238 -2.802 0.610 1.00 . A A . 34 VAL HG12 1 1
13 27716 1 1 15 VAL HG13 H -14.885 -1.951 -0.895 1.00 . A A . 34 VAL HG13 1 1
13 27717 1 1 15 VAL HG21 H -12.892 -3.922 -2.076 1.00 . A A . 34 VAL HG21 1 1
13 27718 1 1 15 VAL HG22 H -14.266 -3.230 -2.937 1.00 . A A . 34 VAL HG22 1 1
13 27719 1 1 15 VAL HG23 H -14.067 -4.981 -2.856 1.00 . A A . 34 VAL HG23 1 1
13 27720 1 1 15 VAL N N -14.364 -6.535 -0.917 1.00 . A A . 34 VAL N 1 1
13 27721 1 1 15 VAL O O -16.524 -5.612 0.824 1.00 . A A . 34 VAL O 1 1
13 27722 1 1 16 GLN C C -16.421 -4.045 3.567 1.00 . A A . 35 GLN C 1 1
13 27723 1 1 16 GLN CA C -15.633 -5.334 3.418 1.00 . A A . 35 GLN CA 1 1
13 27724 1 1 16 GLN CB C -14.785 -5.577 4.665 1.00 . A A . 35 GLN CB 1 1
13 27725 1 1 16 GLN CD C -13.511 -7.230 6.080 1.00 . A A . 35 GLN CD 1 1
13 27726 1 1 16 GLN CG C -14.309 -7.012 4.809 1.00 . A A . 35 GLN CG 1 1
13 27727 1 1 16 GLN H H -13.832 -5.136 2.320 1.00 . A A . 35 GLN H 1 1
13 27728 1 1 16 GLN HA H -16.327 -6.155 3.298 1.00 . A A . 35 GLN HA 1 1
13 27729 1 1 16 GLN HB2 H -13.919 -4.932 4.628 1.00 . A A . 35 GLN HB2 1 1
13 27730 1 1 16 GLN HB3 H -15.370 -5.326 5.538 1.00 . A A . 35 GLN HB3 1 1
13 27731 1 1 16 GLN HE21 H -12.552 -8.763 5.258 1.00 . A A . 35 GLN HE21 1 1
13 27732 1 1 16 GLN HE22 H -12.105 -8.374 6.894 1.00 . A A . 35 GLN HE22 1 1
13 27733 1 1 16 GLN HG2 H -15.171 -7.664 4.827 1.00 . A A . 35 GLN HG2 1 1
13 27734 1 1 16 GLN HG3 H -13.689 -7.257 3.961 1.00 . A A . 35 GLN HG3 1 1
13 27735 1 1 16 GLN N N -14.800 -5.280 2.226 1.00 . A A . 35 GLN N 1 1
13 27736 1 1 16 GLN NE2 N -12.636 -8.219 6.074 1.00 . A A . 35 GLN NE2 1 1
13 27737 1 1 16 GLN O O -17.651 -4.050 3.583 1.00 . A A . 35 GLN O 1 1
13 27738 1 1 16 GLN OE1 O -13.705 -6.528 7.073 1.00 . A A . 35 GLN OE1 1 1
13 27739 1 1 17 SER C C -15.620 -0.616 2.916 1.00 . A A . 36 SER C 1 1
13 27740 1 1 17 SER CA C -16.318 -1.641 3.803 1.00 . A A . 36 SER CA 1 1
13 27741 1 1 17 SER CB C -16.260 -1.209 5.268 1.00 . A A . 36 SER CB 1 1
13 27742 1 1 17 SER H H -14.725 -3.004 3.621 1.00 . A A . 36 SER H 1 1
13 27743 1 1 17 SER HA H -17.351 -1.724 3.499 1.00 . A A . 36 SER HA 1 1
13 27744 1 1 17 SER HB2 H -16.532 -0.168 5.347 1.00 . A A . 36 SER HB2 1 1
13 27745 1 1 17 SER HB3 H -16.946 -1.808 5.849 1.00 . A A . 36 SER HB3 1 1
13 27746 1 1 17 SER HG H -14.700 -0.581 6.282 1.00 . A A . 36 SER HG 1 1
13 27747 1 1 17 SER N N -15.701 -2.943 3.653 1.00 . A A . 36 SER N 1 1
13 27748 1 1 17 SER O O -14.404 -0.430 3.005 1.00 . A A . 36 SER O 1 1
13 27749 1 1 17 SER OG O -14.956 -1.376 5.790 1.00 . A A . 36 SER OG 1 1
13 27750 1 1 18 PHE C C -16.216 2.416 1.731 1.00 . A A . 37 PHE C 1 1
13 27751 1 1 18 PHE CA C -15.835 1.052 1.182 1.00 . A A . 37 PHE CA 1 1
13 27752 1 1 18 PHE CB C -16.354 0.887 -0.251 1.00 . A A . 37 PHE CB 1 1
13 27753 1 1 18 PHE CD1 C -16.056 3.015 -1.555 1.00 . A A . 37 PHE CD1 1 1
13 27754 1 1 18 PHE CD2 C -14.518 1.231 -1.926 1.00 . A A . 37 PHE CD2 1 1
13 27755 1 1 18 PHE CE1 C -15.387 3.787 -2.486 1.00 . A A . 37 PHE CE1 1 1
13 27756 1 1 18 PHE CE2 C -13.847 1.998 -2.858 1.00 . A A . 37 PHE CE2 1 1
13 27757 1 1 18 PHE CG C -15.627 1.730 -1.262 1.00 . A A . 37 PHE CG 1 1
13 27758 1 1 18 PHE CZ C -14.283 3.276 -3.141 1.00 . A A . 37 PHE CZ 1 1
13 27759 1 1 18 PHE H H -17.339 -0.197 1.984 1.00 . A A . 37 PHE H 1 1
13 27760 1 1 18 PHE HA H -14.758 0.961 1.186 1.00 . A A . 37 PHE HA 1 1
13 27761 1 1 18 PHE HB2 H -16.249 -0.146 -0.547 1.00 . A A . 37 PHE HB2 1 1
13 27762 1 1 18 PHE HB3 H -17.398 1.160 -0.278 1.00 . A A . 37 PHE HB3 1 1
13 27763 1 1 18 PHE HD1 H -16.920 3.415 -1.047 1.00 . A A . 37 PHE HD1 1 1
13 27764 1 1 18 PHE HD2 H -14.177 0.230 -1.707 1.00 . A A . 37 PHE HD2 1 1
13 27765 1 1 18 PHE HE1 H -15.730 4.787 -2.706 1.00 . A A . 37 PHE HE1 1 1
13 27766 1 1 18 PHE HE2 H -12.983 1.596 -3.365 1.00 . A A . 37 PHE HE2 1 1
13 27767 1 1 18 PHE HZ H -13.756 3.878 -3.867 1.00 . A A . 37 PHE HZ 1 1
13 27768 1 1 18 PHE N N -16.381 0.022 2.043 1.00 . A A . 37 PHE N 1 1
13 27769 1 1 18 PHE O O -17.364 2.843 1.620 1.00 . A A . 37 PHE O 1 1
13 27770 1 1 19 ASP C C -14.338 5.322 2.481 1.00 . A A . 38 ASP C 1 1
13 27771 1 1 19 ASP CA C -15.471 4.400 2.911 1.00 . A A . 38 ASP CA 1 1
13 27772 1 1 19 ASP CB C -15.541 4.317 4.442 1.00 . A A . 38 ASP CB 1 1
13 27773 1 1 19 ASP CG C -15.944 5.628 5.088 1.00 . A A . 38 ASP CG 1 1
13 27774 1 1 19 ASP H H -14.365 2.672 2.421 1.00 . A A . 38 ASP H 1 1
13 27775 1 1 19 ASP HA H -16.406 4.781 2.531 1.00 . A A . 38 ASP HA 1 1
13 27776 1 1 19 ASP HB2 H -16.263 3.563 4.721 1.00 . A A . 38 ASP HB2 1 1
13 27777 1 1 19 ASP HB3 H -14.570 4.034 4.822 1.00 . A A . 38 ASP HB3 1 1
13 27778 1 1 19 ASP N N -15.253 3.079 2.345 1.00 . A A . 38 ASP N 1 1
13 27779 1 1 19 ASP O O -13.172 4.940 2.549 1.00 . A A . 38 ASP O 1 1
13 27780 1 1 19 ASP OD1 O -15.108 6.551 5.156 1.00 . A A . 38 ASP OD1 1 1
13 27781 1 1 19 ASP OD2 O -17.106 5.738 5.547 1.00 . A A . 38 ASP OD2 1 1
13 27782 1 1 20 PRO C C -12.622 7.908 2.585 1.00 . A A . 39 PRO C 1 1
13 27783 1 1 20 PRO CA C -13.668 7.509 1.536 1.00 . A A . 39 PRO CA 1 1
13 27784 1 1 20 PRO CB C -14.507 8.731 1.138 1.00 . A A . 39 PRO CB 1 1
13 27785 1 1 20 PRO CD C -16.032 7.068 1.926 1.00 . A A . 39 PRO CD 1 1
13 27786 1 1 20 PRO CG C -15.817 8.549 1.824 1.00 . A A . 39 PRO CG 1 1
13 27787 1 1 20 PRO HA H -13.158 7.131 0.661 1.00 . A A . 39 PRO HA 1 1
13 27788 1 1 20 PRO HB2 H -14.010 9.631 1.469 1.00 . A A . 39 PRO HB2 1 1
13 27789 1 1 20 PRO HB3 H -14.625 8.754 0.064 1.00 . A A . 39 PRO HB3 1 1
13 27790 1 1 20 PRO HD2 H -16.603 6.829 2.811 1.00 . A A . 39 PRO HD2 1 1
13 27791 1 1 20 PRO HD3 H -16.528 6.695 1.042 1.00 . A A . 39 PRO HD3 1 1
13 27792 1 1 20 PRO HG2 H -15.778 8.991 2.809 1.00 . A A . 39 PRO HG2 1 1
13 27793 1 1 20 PRO HG3 H -16.603 9.004 1.238 1.00 . A A . 39 PRO HG3 1 1
13 27794 1 1 20 PRO N N -14.665 6.541 2.024 1.00 . A A . 39 PRO N 1 1
13 27795 1 1 20 PRO O O -11.646 8.587 2.262 1.00 . A A . 39 PRO O 1 1
13 27796 1 1 21 LYS C C -11.182 6.488 5.357 1.00 . A A . 40 LYS C 1 1
13 27797 1 1 21 LYS CA C -11.853 7.776 4.885 1.00 . A A . 40 LYS CA 1 1
13 27798 1 1 21 LYS CB C -12.506 8.470 6.079 1.00 . A A . 40 LYS CB 1 1
13 27799 1 1 21 LYS CD C -13.674 10.469 7.008 1.00 . A A . 40 LYS CD 1 1
13 27800 1 1 21 LYS CE C -14.436 11.745 6.706 1.00 . A A . 40 LYS CE 1 1
13 27801 1 1 21 LYS CG C -13.146 9.805 5.748 1.00 . A A . 40 LYS CG 1 1
13 27802 1 1 21 LYS H H -13.667 7.041 4.060 1.00 . A A . 40 LYS H 1 1
13 27803 1 1 21 LYS HA H -11.097 8.427 4.473 1.00 . A A . 40 LYS HA 1 1
13 27804 1 1 21 LYS HB2 H -13.270 7.823 6.482 1.00 . A A . 40 LYS HB2 1 1
13 27805 1 1 21 LYS HB3 H -11.754 8.636 6.837 1.00 . A A . 40 LYS HB3 1 1
13 27806 1 1 21 LYS HD2 H -14.338 9.781 7.508 1.00 . A A . 40 LYS HD2 1 1
13 27807 1 1 21 LYS HD3 H -12.840 10.700 7.656 1.00 . A A . 40 LYS HD3 1 1
13 27808 1 1 21 LYS HE2 H -13.776 12.437 6.202 1.00 . A A . 40 LYS HE2 1 1
13 27809 1 1 21 LYS HE3 H -15.270 11.508 6.063 1.00 . A A . 40 LYS HE3 1 1
13 27810 1 1 21 LYS HG2 H -12.410 10.446 5.289 1.00 . A A . 40 LYS HG2 1 1
13 27811 1 1 21 LYS HG3 H -13.966 9.642 5.067 1.00 . A A . 40 LYS HG3 1 1
13 27812 1 1 21 LYS HZ1 H -14.155 12.769 8.506 1.00 . A A . 40 LYS HZ1 1 1
13 27813 1 1 21 LYS HZ2 H -15.453 11.677 8.529 1.00 . A A . 40 LYS HZ2 1 1
13 27814 1 1 21 LYS HZ3 H -15.603 13.155 7.711 1.00 . A A . 40 LYS HZ3 1 1
13 27815 1 1 21 LYS N N -12.830 7.511 3.834 1.00 . A A . 40 LYS N 1 1
13 27816 1 1 21 LYS NZ N -14.946 12.381 7.949 1.00 . A A . 40 LYS NZ 1 1
13 27817 1 1 21 LYS O O -10.137 6.528 6.006 1.00 . A A . 40 LYS O 1 1
13 27818 1 1 22 GLU C C -11.847 2.908 4.688 1.00 . A A . 41 GLU C 1 1
13 27819 1 1 22 GLU CA C -11.272 4.062 5.506 1.00 . A A . 41 GLU CA 1 1
13 27820 1 1 22 GLU CB C -11.624 3.875 6.984 1.00 . A A . 41 GLU CB 1 1
13 27821 1 1 22 GLU CD C -11.543 2.368 9.000 1.00 . A A . 41 GLU CD 1 1
13 27822 1 1 22 GLU CG C -11.010 2.636 7.611 1.00 . A A . 41 GLU CG 1 1
13 27823 1 1 22 GLU H H -12.564 5.362 4.444 1.00 . A A . 41 GLU H 1 1
13 27824 1 1 22 GLU HA H -10.198 4.066 5.398 1.00 . A A . 41 GLU HA 1 1
13 27825 1 1 22 GLU HB2 H -11.280 4.737 7.533 1.00 . A A . 41 GLU HB2 1 1
13 27826 1 1 22 GLU HB3 H -12.700 3.805 7.077 1.00 . A A . 41 GLU HB3 1 1
13 27827 1 1 22 GLU HG2 H -11.231 1.783 6.988 1.00 . A A . 41 GLU HG2 1 1
13 27828 1 1 22 GLU HG3 H -9.940 2.770 7.671 1.00 . A A . 41 GLU HG3 1 1
13 27829 1 1 22 GLU N N -11.777 5.345 5.030 1.00 . A A . 41 GLU N 1 1
13 27830 1 1 22 GLU O O -13.010 2.537 4.851 1.00 . A A . 41 GLU O 1 1
13 27831 1 1 22 GLU OE1 O -11.172 3.098 9.943 1.00 . A A . 41 GLU OE1 1 1
13 27832 1 1 22 GLU OE2 O -12.341 1.420 9.157 1.00 . A A . 41 GLU OE2 1 1
13 27833 1 1 23 ILE C C -10.835 -0.076 3.504 1.00 . A A . 42 ILE C 1 1
13 27834 1 1 23 ILE CA C -11.455 1.220 2.993 1.00 . A A . 42 ILE CA 1 1
13 27835 1 1 23 ILE CB C -11.068 1.414 1.510 1.00 . A A . 42 ILE CB 1 1
13 27836 1 1 23 ILE CD1 C -11.279 2.996 -0.473 1.00 . A A . 42 ILE CD1 1 1
13 27837 1 1 23 ILE CG1 C -11.667 2.709 0.960 1.00 . A A . 42 ILE CG1 1 1
13 27838 1 1 23 ILE CG2 C -11.534 0.222 0.683 1.00 . A A . 42 ILE CG2 1 1
13 27839 1 1 23 ILE H H -10.112 2.680 3.727 1.00 . A A . 42 ILE H 1 1
13 27840 1 1 23 ILE HA H -12.533 1.145 3.059 1.00 . A A . 42 ILE HA 1 1
13 27841 1 1 23 ILE HB H -9.991 1.468 1.446 1.00 . A A . 42 ILE HB 1 1
13 27842 1 1 23 ILE HD11 H -10.202 3.065 -0.549 1.00 . A A . 42 ILE HD11 1 1
13 27843 1 1 23 ILE HD12 H -11.722 3.930 -0.788 1.00 . A A . 42 ILE HD12 1 1
13 27844 1 1 23 ILE HD13 H -11.633 2.198 -1.108 1.00 . A A . 42 ILE HD13 1 1
13 27845 1 1 23 ILE HG12 H -12.745 2.646 1.004 1.00 . A A . 42 ILE HG12 1 1
13 27846 1 1 23 ILE HG13 H -11.335 3.538 1.568 1.00 . A A . 42 ILE HG13 1 1
13 27847 1 1 23 ILE HG21 H -11.061 -0.676 1.051 1.00 . A A . 42 ILE HG21 1 1
13 27848 1 1 23 ILE HG22 H -11.263 0.375 -0.352 1.00 . A A . 42 ILE HG22 1 1
13 27849 1 1 23 ILE HG23 H -12.607 0.124 0.763 1.00 . A A . 42 ILE HG23 1 1
13 27850 1 1 23 ILE N N -11.032 2.341 3.813 1.00 . A A . 42 ILE N 1 1
13 27851 1 1 23 ILE O O -9.612 -0.191 3.611 1.00 . A A . 42 ILE O 1 1
13 27852 1 1 24 LEU C C -11.277 -3.361 3.153 1.00 . A A . 43 LEU C 1 1
13 27853 1 1 24 LEU CA C -11.210 -2.345 4.285 1.00 . A A . 43 LEU CA 1 1
13 27854 1 1 24 LEU CB C -12.036 -2.823 5.483 1.00 . A A . 43 LEU CB 1 1
13 27855 1 1 24 LEU CD1 C -12.899 -2.438 7.800 1.00 . A A . 43 LEU CD1 1 1
13 27856 1 1 24 LEU CD2 C -10.527 -1.890 7.256 1.00 . A A . 43 LEU CD2 1 1
13 27857 1 1 24 LEU CG C -11.950 -1.935 6.727 1.00 . A A . 43 LEU CG 1 1
13 27858 1 1 24 LEU H H -12.647 -0.884 3.747 1.00 . A A . 43 LEU H 1 1
13 27859 1 1 24 LEU HA H -10.179 -2.233 4.589 1.00 . A A . 43 LEU HA 1 1
13 27860 1 1 24 LEU HB2 H -13.070 -2.885 5.181 1.00 . A A . 43 LEU HB2 1 1
13 27861 1 1 24 LEU HB3 H -11.696 -3.812 5.754 1.00 . A A . 43 LEU HB3 1 1
13 27862 1 1 24 LEU HD11 H -12.692 -3.478 8.004 1.00 . A A . 43 LEU HD11 1 1
13 27863 1 1 24 LEU HD12 H -13.919 -2.332 7.455 1.00 . A A . 43 LEU HD12 1 1
13 27864 1 1 24 LEU HD13 H -12.763 -1.859 8.702 1.00 . A A . 43 LEU HD13 1 1
13 27865 1 1 24 LEU HD21 H -10.214 -2.888 7.526 1.00 . A A . 43 LEU HD21 1 1
13 27866 1 1 24 LEU HD22 H -10.487 -1.252 8.127 1.00 . A A . 43 LEU HD22 1 1
13 27867 1 1 24 LEU HD23 H -9.871 -1.501 6.493 1.00 . A A . 43 LEU HD23 1 1
13 27868 1 1 24 LEU HG H -12.244 -0.928 6.464 1.00 . A A . 43 LEU HG 1 1
13 27869 1 1 24 LEU N N -11.679 -1.046 3.825 1.00 . A A . 43 LEU N 1 1
13 27870 1 1 24 LEU O O -12.351 -3.871 2.818 1.00 . A A . 43 LEU O 1 1
13 27871 1 1 25 LEU C C -9.574 -5.931 1.942 1.00 . A A . 44 LEU C 1 1
13 27872 1 1 25 LEU CA C -10.047 -4.574 1.447 1.00 . A A . 44 LEU CA 1 1
13 27873 1 1 25 LEU CB C -9.081 -4.057 0.378 1.00 . A A . 44 LEU CB 1 1
13 27874 1 1 25 LEU CD1 C -8.378 -2.269 -1.222 1.00 . A A . 44 LEU CD1 1 1
13 27875 1 1 25 LEU CD2 C -10.783 -2.913 -1.061 1.00 . A A . 44 LEU CD2 1 1
13 27876 1 1 25 LEU CG C -9.483 -2.743 -0.292 1.00 . A A . 44 LEU CG 1 1
13 27877 1 1 25 LEU H H -9.306 -3.198 2.873 1.00 . A A . 44 LEU H 1 1
13 27878 1 1 25 LEU HA H -11.031 -4.677 1.017 1.00 . A A . 44 LEU HA 1 1
13 27879 1 1 25 LEU HB2 H -8.113 -3.919 0.837 1.00 . A A . 44 LEU HB2 1 1
13 27880 1 1 25 LEU HB3 H -8.994 -4.813 -0.389 1.00 . A A . 44 LEU HB3 1 1
13 27881 1 1 25 LEU HD11 H -8.197 -3.016 -1.980 1.00 . A A . 44 LEU HD11 1 1
13 27882 1 1 25 LEU HD12 H -7.473 -2.108 -0.653 1.00 . A A . 44 LEU HD12 1 1
13 27883 1 1 25 LEU HD13 H -8.673 -1.342 -1.692 1.00 . A A . 44 LEU HD13 1 1
13 27884 1 1 25 LEU HD21 H -11.564 -3.226 -0.383 1.00 . A A . 44 LEU HD21 1 1
13 27885 1 1 25 LEU HD22 H -10.654 -3.662 -1.829 1.00 . A A . 44 LEU HD22 1 1
13 27886 1 1 25 LEU HD23 H -11.057 -1.974 -1.516 1.00 . A A . 44 LEU HD23 1 1
13 27887 1 1 25 LEU HG H -9.635 -1.985 0.465 1.00 . A A . 44 LEU HG 1 1
13 27888 1 1 25 LEU N N -10.130 -3.634 2.553 1.00 . A A . 44 LEU N 1 1
13 27889 1 1 25 LEU O O -8.433 -6.076 2.374 1.00 . A A . 44 LEU O 1 1
13 27890 1 1 26 GLU C C -9.196 -8.909 1.251 1.00 . A A . 45 GLU C 1 1
13 27891 1 1 26 GLU CA C -10.071 -8.262 2.313 1.00 . A A . 45 GLU CA 1 1
13 27892 1 1 26 GLU CB C -11.313 -9.108 2.587 1.00 . A A . 45 GLU CB 1 1
13 27893 1 1 26 GLU CD C -12.258 -11.083 3.832 1.00 . A A . 45 GLU CD 1 1
13 27894 1 1 26 GLU CG C -11.010 -10.400 3.328 1.00 . A A . 45 GLU CG 1 1
13 27895 1 1 26 GLU H H -11.336 -6.768 1.509 1.00 . A A . 45 GLU H 1 1
13 27896 1 1 26 GLU HA H -9.500 -8.163 3.226 1.00 . A A . 45 GLU HA 1 1
13 27897 1 1 26 GLU HB2 H -12.008 -8.531 3.181 1.00 . A A . 45 GLU HB2 1 1
13 27898 1 1 26 GLU HB3 H -11.778 -9.358 1.644 1.00 . A A . 45 GLU HB3 1 1
13 27899 1 1 26 GLU HG2 H -10.496 -11.073 2.658 1.00 . A A . 45 GLU HG2 1 1
13 27900 1 1 26 GLU HG3 H -10.375 -10.177 4.172 1.00 . A A . 45 GLU HG3 1 1
13 27901 1 1 26 GLU N N -10.439 -6.928 1.878 1.00 . A A . 45 GLU N 1 1
13 27902 1 1 26 GLU O O -9.679 -9.347 0.208 1.00 . A A . 45 GLU O 1 1
13 27903 1 1 26 GLU OE1 O -13.171 -10.377 4.309 1.00 . A A . 45 GLU OE1 1 1
13 27904 1 1 26 GLU OE2 O -12.329 -12.326 3.781 1.00 . A A . 45 GLU OE2 1 1
13 27905 1 1 27 THR C C -6.496 -10.817 0.852 1.00 . A A . 46 THR C 1 1
13 27906 1 1 27 THR CA C -6.924 -9.375 0.551 1.00 . A A . 46 THR CA 1 1
13 27907 1 1 27 THR CB C -5.714 -8.426 0.615 1.00 . A A . 46 THR CB 1 1
13 27908 1 1 27 THR CG2 C -5.069 -8.252 -0.739 1.00 . A A . 46 THR CG2 1 1
13 27909 1 1 27 THR H H -7.589 -8.636 2.393 1.00 . A A . 46 THR H 1 1
13 27910 1 1 27 THR HA H -7.356 -9.324 -0.438 1.00 . A A . 46 THR HA 1 1
13 27911 1 1 27 THR HB H -4.986 -8.834 1.300 1.00 . A A . 46 THR HB 1 1
13 27912 1 1 27 THR HG1 H -7.109 -7.135 1.143 1.00 . A A . 46 THR HG1 1 1
13 27913 1 1 27 THR HG21 H -5.798 -7.856 -1.431 1.00 . A A . 46 THR HG21 1 1
13 27914 1 1 27 THR HG22 H -4.711 -9.204 -1.093 1.00 . A A . 46 THR HG22 1 1
13 27915 1 1 27 THR HG23 H -4.244 -7.562 -0.650 1.00 . A A . 46 THR HG23 1 1
13 27916 1 1 27 THR N N -7.903 -8.930 1.514 1.00 . A A . 46 THR N 1 1
13 27917 1 1 27 THR O O -6.887 -11.382 1.874 1.00 . A A . 46 THR O 1 1
13 27918 1 1 27 THR OG1 O -6.149 -7.143 1.083 1.00 . A A . 46 THR OG1 1 1
13 27919 1 1 28 ILE C C -4.482 -12.985 1.434 1.00 . A A . 47 ILE C 1 1
13 27920 1 1 28 ILE CA C -5.238 -12.783 0.117 1.00 . A A . 47 ILE CA 1 1
13 27921 1 1 28 ILE CB C -4.340 -13.211 -1.061 1.00 . A A . 47 ILE CB 1 1
13 27922 1 1 28 ILE CD1 C -2.745 -12.284 -2.816 1.00 . A A . 47 ILE CD1 1 1
13 27923 1 1 28 ILE CG1 C -3.444 -12.048 -1.499 1.00 . A A . 47 ILE CG1 1 1
13 27924 1 1 28 ILE CG2 C -5.177 -13.729 -2.221 1.00 . A A . 47 ILE CG2 1 1
13 27925 1 1 28 ILE H H -5.459 -10.910 -0.853 1.00 . A A . 47 ILE H 1 1
13 27926 1 1 28 ILE HA H -6.104 -13.429 0.121 1.00 . A A . 47 ILE HA 1 1
13 27927 1 1 28 ILE HB H -3.713 -14.021 -0.721 1.00 . A A . 47 ILE HB 1 1
13 27928 1 1 28 ILE HD11 H -1.948 -11.565 -2.938 1.00 . A A . 47 ILE HD11 1 1
13 27929 1 1 28 ILE HD12 H -3.454 -12.180 -3.623 1.00 . A A . 47 ILE HD12 1 1
13 27930 1 1 28 ILE HD13 H -2.339 -13.283 -2.829 1.00 . A A . 47 ILE HD13 1 1
13 27931 1 1 28 ILE HG12 H -4.045 -11.158 -1.598 1.00 . A A . 47 ILE HG12 1 1
13 27932 1 1 28 ILE HG13 H -2.687 -11.884 -0.747 1.00 . A A . 47 ILE HG13 1 1
13 27933 1 1 28 ILE HG21 H -5.863 -12.960 -2.542 1.00 . A A . 47 ILE HG21 1 1
13 27934 1 1 28 ILE HG22 H -5.730 -14.600 -1.904 1.00 . A A . 47 ILE HG22 1 1
13 27935 1 1 28 ILE HG23 H -4.524 -13.995 -3.041 1.00 . A A . 47 ILE HG23 1 1
13 27936 1 1 28 ILE N N -5.716 -11.408 -0.047 1.00 . A A . 47 ILE N 1 1
13 27937 1 1 28 ILE O O -3.377 -12.468 1.619 1.00 . A A . 47 ILE O 1 1
13 27938 1 1 29 GLN C C -4.396 -12.920 4.603 1.00 . A A . 48 GLN C 1 1
13 27939 1 1 29 GLN CA C -4.536 -14.105 3.644 1.00 . A A . 48 GLN CA 1 1
13 27940 1 1 29 GLN CB C -3.178 -14.799 3.463 1.00 . A A . 48 GLN CB 1 1
13 27941 1 1 29 GLN CD C -1.921 -16.819 2.585 1.00 . A A . 48 GLN CD 1 1
13 27942 1 1 29 GLN CG C -3.256 -16.098 2.678 1.00 . A A . 48 GLN CG 1 1
13 27943 1 1 29 GLN H H -6.028 -14.031 2.139 1.00 . A A . 48 GLN H 1 1
13 27944 1 1 29 GLN HA H -5.216 -14.813 4.095 1.00 . A A . 48 GLN HA 1 1
13 27945 1 1 29 GLN HB2 H -2.513 -14.128 2.941 1.00 . A A . 48 GLN HB2 1 1
13 27946 1 1 29 GLN HB3 H -2.765 -15.016 4.436 1.00 . A A . 48 GLN HB3 1 1
13 27947 1 1 29 GLN HE21 H -2.852 -18.573 2.494 1.00 . A A . 48 GLN HE21 1 1
13 27948 1 1 29 GLN HE22 H -1.122 -18.635 2.425 1.00 . A A . 48 GLN HE22 1 1
13 27949 1 1 29 GLN HG2 H -3.966 -16.754 3.161 1.00 . A A . 48 GLN HG2 1 1
13 27950 1 1 29 GLN HG3 H -3.599 -15.878 1.677 1.00 . A A . 48 GLN HG3 1 1
13 27951 1 1 29 GLN N N -5.119 -13.725 2.346 1.00 . A A . 48 GLN N 1 1
13 27952 1 1 29 GLN NE2 N -1.970 -18.139 2.494 1.00 . A A . 48 GLN NE2 1 1
13 27953 1 1 29 GLN O O -4.021 -13.098 5.764 1.00 . A A . 48 GLN O 1 1
13 27954 1 1 29 GLN OE1 O -0.859 -16.198 2.601 1.00 . A A . 48 GLN OE1 1 1
13 27955 1 1 30 GLY C C -5.455 -9.418 4.500 1.00 . A A . 49 GLY C 1 1
13 27956 1 1 30 GLY CA C -4.580 -10.550 4.975 1.00 . A A . 49 GLY CA 1 1
13 27957 1 1 30 GLY H H -5.038 -11.631 3.216 1.00 . A A . 49 GLY H 1 1
13 27958 1 1 30 GLY HA2 H -4.854 -10.808 5.988 1.00 . A A . 49 GLY HA2 1 1
13 27959 1 1 30 GLY HA3 H -3.550 -10.224 4.962 1.00 . A A . 49 GLY HA3 1 1
13 27960 1 1 30 GLY N N -4.711 -11.723 4.137 1.00 . A A . 49 GLY N 1 1
13 27961 1 1 30 GLY O O -5.531 -9.155 3.312 1.00 . A A . 49 GLY O 1 1
13 27962 1 1 31 VAL C C -6.213 -6.336 5.055 1.00 . A A . 50 VAL C 1 1
13 27963 1 1 31 VAL CA C -6.999 -7.642 5.070 1.00 . A A . 50 VAL CA 1 1
13 27964 1 1 31 VAL CB C -8.176 -7.520 6.063 1.00 . A A . 50 VAL CB 1 1
13 27965 1 1 31 VAL CG1 C -9.122 -6.396 5.658 1.00 . A A . 50 VAL CG1 1 1
13 27966 1 1 31 VAL CG2 C -8.927 -8.840 6.161 1.00 . A A . 50 VAL CG2 1 1
13 27967 1 1 31 VAL H H -6.037 -9.014 6.362 1.00 . A A . 50 VAL H 1 1
13 27968 1 1 31 VAL HA H -7.399 -7.826 4.083 1.00 . A A . 50 VAL HA 1 1
13 27969 1 1 31 VAL HB H -7.775 -7.287 7.038 1.00 . A A . 50 VAL HB 1 1
13 27970 1 1 31 VAL HG11 H -9.525 -6.603 4.678 1.00 . A A . 50 VAL HG11 1 1
13 27971 1 1 31 VAL HG12 H -8.584 -5.460 5.639 1.00 . A A . 50 VAL HG12 1 1
13 27972 1 1 31 VAL HG13 H -9.929 -6.333 6.373 1.00 . A A . 50 VAL HG13 1 1
13 27973 1 1 31 VAL HG21 H -8.257 -9.613 6.506 1.00 . A A . 50 VAL HG21 1 1
13 27974 1 1 31 VAL HG22 H -9.314 -9.106 5.189 1.00 . A A . 50 VAL HG22 1 1
13 27975 1 1 31 VAL HG23 H -9.747 -8.737 6.858 1.00 . A A . 50 VAL HG23 1 1
13 27976 1 1 31 VAL N N -6.128 -8.754 5.423 1.00 . A A . 50 VAL N 1 1
13 27977 1 1 31 VAL O O -5.566 -5.986 6.037 1.00 . A A . 50 VAL O 1 1
13 27978 1 1 32 LEU C C -6.509 -3.196 4.276 1.00 . A A . 51 LEU C 1 1
13 27979 1 1 32 LEU CA C -5.590 -4.333 3.858 1.00 . A A . 51 LEU CA 1 1
13 27980 1 1 32 LEU CB C -5.100 -4.095 2.429 1.00 . A A . 51 LEU CB 1 1
13 27981 1 1 32 LEU CD1 C -3.027 -2.797 2.990 1.00 . A A . 51 LEU CD1 1 1
13 27982 1 1 32 LEU CD2 C -4.090 -2.533 0.744 1.00 . A A . 51 LEU CD2 1 1
13 27983 1 1 32 LEU CG C -4.338 -2.783 2.222 1.00 . A A . 51 LEU CG 1 1
13 27984 1 1 32 LEU H H -6.811 -5.931 3.189 1.00 . A A . 51 LEU H 1 1
13 27985 1 1 32 LEU HA H -4.741 -4.366 4.525 1.00 . A A . 51 LEU HA 1 1
13 27986 1 1 32 LEU HB2 H -4.455 -4.915 2.149 1.00 . A A . 51 LEU HB2 1 1
13 27987 1 1 32 LEU HB3 H -5.959 -4.094 1.775 1.00 . A A . 51 LEU HB3 1 1
13 27988 1 1 32 LEU HD11 H -3.230 -2.894 4.047 1.00 . A A . 51 LEU HD11 1 1
13 27989 1 1 32 LEU HD12 H -2.491 -1.877 2.809 1.00 . A A . 51 LEU HD12 1 1
13 27990 1 1 32 LEU HD13 H -2.428 -3.634 2.662 1.00 . A A . 51 LEU HD13 1 1
13 27991 1 1 32 LEU HD21 H -3.494 -3.337 0.337 1.00 . A A . 51 LEU HD21 1 1
13 27992 1 1 32 LEU HD22 H -3.564 -1.598 0.621 1.00 . A A . 51 LEU HD22 1 1
13 27993 1 1 32 LEU HD23 H -5.035 -2.487 0.224 1.00 . A A . 51 LEU HD23 1 1
13 27994 1 1 32 LEU HG H -4.935 -1.967 2.604 1.00 . A A . 51 LEU HG 1 1
13 27995 1 1 32 LEU N N -6.289 -5.602 3.958 1.00 . A A . 51 LEU N 1 1
13 27996 1 1 32 LEU O O -7.567 -2.978 3.683 1.00 . A A . 51 LEU O 1 1
13 27997 1 1 33 SER C C -6.305 -0.056 5.365 1.00 . A A . 52 SER C 1 1
13 27998 1 1 33 SER CA C -6.885 -1.382 5.838 1.00 . A A . 52 SER CA 1 1
13 27999 1 1 33 SER CB C -6.901 -1.452 7.365 1.00 . A A . 52 SER CB 1 1
13 28000 1 1 33 SER H H -5.235 -2.695 5.730 1.00 . A A . 52 SER H 1 1
13 28001 1 1 33 SER HA H -7.895 -1.477 5.466 1.00 . A A . 52 SER HA 1 1
13 28002 1 1 33 SER HB2 H -5.920 -1.211 7.746 1.00 . A A . 52 SER HB2 1 1
13 28003 1 1 33 SER HB3 H -7.624 -0.749 7.751 1.00 . A A . 52 SER HB3 1 1
13 28004 1 1 33 SER HG H -7.047 -3.385 7.098 1.00 . A A . 52 SER HG 1 1
13 28005 1 1 33 SER N N -6.103 -2.484 5.312 1.00 . A A . 52 SER N 1 1
13 28006 1 1 33 SER O O -5.210 0.336 5.775 1.00 . A A . 52 SER O 1 1
13 28007 1 1 33 SER OG O -7.255 -2.757 7.798 1.00 . A A . 52 SER OG 1 1
13 28008 1 1 34 ILE C C -7.300 3.037 4.604 1.00 . A A . 53 ILE C 1 1
13 28009 1 1 34 ILE CA C -6.570 1.881 3.931 1.00 . A A . 53 ILE CA 1 1
13 28010 1 1 34 ILE CB C -6.806 1.946 2.408 1.00 . A A . 53 ILE CB 1 1
13 28011 1 1 34 ILE CD1 C -6.618 0.580 0.266 1.00 . A A . 53 ILE CD1 1 1
13 28012 1 1 34 ILE CG1 C -6.275 0.678 1.736 1.00 . A A . 53 ILE CG1 1 1
13 28013 1 1 34 ILE CG2 C -6.133 3.180 1.819 1.00 . A A . 53 ILE CG2 1 1
13 28014 1 1 34 ILE H H -7.891 0.248 4.186 1.00 . A A . 53 ILE H 1 1
13 28015 1 1 34 ILE HA H -5.511 1.972 4.119 1.00 . A A . 53 ILE HA 1 1
13 28016 1 1 34 ILE HB H -7.868 2.026 2.229 1.00 . A A . 53 ILE HB 1 1
13 28017 1 1 34 ILE HD11 H -7.692 0.576 0.147 1.00 . A A . 53 ILE HD11 1 1
13 28018 1 1 34 ILE HD12 H -6.209 -0.335 -0.138 1.00 . A A . 53 ILE HD12 1 1
13 28019 1 1 34 ILE HD13 H -6.200 1.425 -0.258 1.00 . A A . 53 ILE HD13 1 1
13 28020 1 1 34 ILE HG12 H -5.200 0.656 1.827 1.00 . A A . 53 ILE HG12 1 1
13 28021 1 1 34 ILE HG13 H -6.692 -0.187 2.234 1.00 . A A . 53 ILE HG13 1 1
13 28022 1 1 34 ILE HG21 H -6.531 4.067 2.290 1.00 . A A . 53 ILE HG21 1 1
13 28023 1 1 34 ILE HG22 H -6.323 3.222 0.756 1.00 . A A . 53 ILE HG22 1 1
13 28024 1 1 34 ILE HG23 H -5.068 3.127 1.993 1.00 . A A . 53 ILE HG23 1 1
13 28025 1 1 34 ILE N N -7.025 0.615 4.479 1.00 . A A . 53 ILE N 1 1
13 28026 1 1 34 ILE O O -8.502 3.209 4.421 1.00 . A A . 53 ILE O 1 1
13 28027 1 1 35 LYS C C -6.673 6.253 5.499 1.00 . A A . 54 LYS C 1 1
13 28028 1 1 35 LYS CA C -7.171 4.943 6.100 1.00 . A A . 54 LYS CA 1 1
13 28029 1 1 35 LYS CB C -6.817 4.869 7.586 1.00 . A A . 54 LYS CB 1 1
13 28030 1 1 35 LYS CD C -7.125 5.754 9.907 1.00 . A A . 54 LYS CD 1 1
13 28031 1 1 35 LYS CE C -7.780 6.803 10.790 1.00 . A A . 54 LYS CE 1 1
13 28032 1 1 35 LYS CG C -7.473 5.941 8.442 1.00 . A A . 54 LYS CG 1 1
13 28033 1 1 35 LYS H H -5.618 3.638 5.501 1.00 . A A . 54 LYS H 1 1
13 28034 1 1 35 LYS HA H -8.244 4.883 5.985 1.00 . A A . 54 LYS HA 1 1
13 28035 1 1 35 LYS HB2 H -7.120 3.907 7.967 1.00 . A A . 54 LYS HB2 1 1
13 28036 1 1 35 LYS HB3 H -5.746 4.962 7.691 1.00 . A A . 54 LYS HB3 1 1
13 28037 1 1 35 LYS HD2 H -7.462 4.777 10.222 1.00 . A A . 54 LYS HD2 1 1
13 28038 1 1 35 LYS HD3 H -6.052 5.819 10.023 1.00 . A A . 54 LYS HD3 1 1
13 28039 1 1 35 LYS HE2 H -8.852 6.722 10.685 1.00 . A A . 54 LYS HE2 1 1
13 28040 1 1 35 LYS HE3 H -7.507 6.612 11.816 1.00 . A A . 54 LYS HE3 1 1
13 28041 1 1 35 LYS HG2 H -7.124 6.912 8.120 1.00 . A A . 54 LYS HG2 1 1
13 28042 1 1 35 LYS HG3 H -8.543 5.880 8.323 1.00 . A A . 54 LYS HG3 1 1
13 28043 1 1 35 LYS HZ1 H -7.916 8.527 9.609 1.00 . A A . 54 LYS HZ1 1 1
13 28044 1 1 35 LYS HZ2 H -6.347 8.211 10.189 1.00 . A A . 54 LYS HZ2 1 1
13 28045 1 1 35 LYS HZ3 H -7.530 8.827 11.230 1.00 . A A . 54 LYS HZ3 1 1
13 28046 1 1 35 LYS N N -6.579 3.818 5.394 1.00 . A A . 54 LYS N 1 1
13 28047 1 1 35 LYS NZ N -7.365 8.187 10.428 1.00 . A A . 54 LYS NZ 1 1
13 28048 1 1 35 LYS O O -5.493 6.378 5.173 1.00 . A A . 54 LYS O 1 1
13 28049 1 1 36 GLY C C -8.349 9.416 4.518 1.00 . A A . 55 GLY C 1 1
13 28050 1 1 36 GLY CA C -7.173 8.496 4.770 1.00 . A A . 55 GLY CA 1 1
13 28051 1 1 36 GLY H H -8.497 7.075 5.625 1.00 . A A . 55 GLY H 1 1
13 28052 1 1 36 GLY HA2 H -6.487 8.986 5.446 1.00 . A A . 55 GLY HA2 1 1
13 28053 1 1 36 GLY HA3 H -6.667 8.316 3.834 1.00 . A A . 55 GLY HA3 1 1
13 28054 1 1 36 GLY N N -7.563 7.225 5.343 1.00 . A A . 55 GLY N 1 1
13 28055 1 1 36 GLY O O -9.255 9.523 5.343 1.00 . A A . 55 GLY O 1 1
13 28056 1 1 37 GLU C C -9.474 11.086 1.477 1.00 . A A . 56 GLU C 1 1
13 28057 1 1 37 GLU CA C -9.363 11.026 3.001 1.00 . A A . 56 GLU CA 1 1
13 28058 1 1 37 GLU CB C -9.035 12.406 3.574 1.00 . A A . 56 GLU CB 1 1
13 28059 1 1 37 GLU CD C -9.722 14.812 3.835 1.00 . A A . 56 GLU CD 1 1
13 28060 1 1 37 GLU CG C -10.001 13.491 3.152 1.00 . A A . 56 GLU CG 1 1
13 28061 1 1 37 GLU H H -7.565 9.957 2.769 1.00 . A A . 56 GLU H 1 1
13 28062 1 1 37 GLU HA H -10.298 10.679 3.413 1.00 . A A . 56 GLU HA 1 1
13 28063 1 1 37 GLU HB2 H -9.047 12.346 4.652 1.00 . A A . 56 GLU HB2 1 1
13 28064 1 1 37 GLU HB3 H -8.046 12.690 3.250 1.00 . A A . 56 GLU HB3 1 1
13 28065 1 1 37 GLU HG2 H -9.917 13.630 2.085 1.00 . A A . 56 GLU HG2 1 1
13 28066 1 1 37 GLU HG3 H -11.005 13.179 3.396 1.00 . A A . 56 GLU HG3 1 1
13 28067 1 1 37 GLU N N -8.321 10.088 3.378 1.00 . A A . 56 GLU N 1 1
13 28068 1 1 37 GLU O O -8.459 11.039 0.785 1.00 . A A . 56 GLU O 1 1
13 28069 1 1 37 GLU OE1 O -8.824 15.544 3.375 1.00 . A A . 56 GLU OE1 1 1
13 28070 1 1 37 GLU OE2 O -10.413 15.130 4.828 1.00 . A A . 56 GLU OE2 1 1
13 28071 1 1 38 LYS C C -10.591 9.878 -1.145 1.00 . A A . 57 LYS C 1 1
13 28072 1 1 38 LYS CA C -10.969 11.200 -0.476 1.00 . A A . 57 LYS CA 1 1
13 28073 1 1 38 LYS CB C -10.226 12.352 -1.166 1.00 . A A . 57 LYS CB 1 1
13 28074 1 1 38 LYS CD C -11.405 14.446 -0.397 1.00 . A A . 57 LYS CD 1 1
13 28075 1 1 38 LYS CE C -10.154 15.185 0.041 1.00 . A A . 57 LYS CE 1 1
13 28076 1 1 38 LYS CG C -11.118 13.516 -1.564 1.00 . A A . 57 LYS CG 1 1
13 28077 1 1 38 LYS H H -11.471 11.218 1.587 1.00 . A A . 57 LYS H 1 1
13 28078 1 1 38 LYS HA H -12.031 11.352 -0.605 1.00 . A A . 57 LYS HA 1 1
13 28079 1 1 38 LYS HB2 H -9.465 12.725 -0.496 1.00 . A A . 57 LYS HB2 1 1
13 28080 1 1 38 LYS HB3 H -9.749 11.973 -2.059 1.00 . A A . 57 LYS HB3 1 1
13 28081 1 1 38 LYS HD2 H -12.150 15.168 -0.698 1.00 . A A . 57 LYS HD2 1 1
13 28082 1 1 38 LYS HD3 H -11.778 13.863 0.432 1.00 . A A . 57 LYS HD3 1 1
13 28083 1 1 38 LYS HE2 H -9.516 14.499 0.579 1.00 . A A . 57 LYS HE2 1 1
13 28084 1 1 38 LYS HE3 H -9.637 15.541 -0.837 1.00 . A A . 57 LYS HE3 1 1
13 28085 1 1 38 LYS HG2 H -10.628 14.078 -2.344 1.00 . A A . 57 LYS HG2 1 1
13 28086 1 1 38 LYS HG3 H -12.055 13.124 -1.937 1.00 . A A . 57 LYS HG3 1 1
13 28087 1 1 38 LYS HZ1 H -11.047 16.037 1.729 1.00 . A A . 57 LYS HZ1 1 1
13 28088 1 1 38 LYS HZ2 H -10.996 17.066 0.382 1.00 . A A . 57 LYS HZ2 1 1
13 28089 1 1 38 LYS HZ3 H -9.588 16.769 1.281 1.00 . A A . 57 LYS HZ3 1 1
13 28090 1 1 38 LYS N N -10.705 11.173 0.968 1.00 . A A . 57 LYS N 1 1
13 28091 1 1 38 LYS NZ N -10.467 16.341 0.921 1.00 . A A . 57 LYS NZ 1 1
13 28092 1 1 38 LYS O O -10.212 9.857 -2.315 1.00 . A A . 57 LYS O 1 1
13 28093 1 1 39 LEU C C -11.478 6.964 -1.919 1.00 . A A . 58 LEU C 1 1
13 28094 1 1 39 LEU CA C -10.426 7.442 -0.915 1.00 . A A . 58 LEU CA 1 1
13 28095 1 1 39 LEU CB C -10.305 6.437 0.236 1.00 . A A . 58 LEU CB 1 1
13 28096 1 1 39 LEU CD1 C -8.265 7.582 1.175 1.00 . A A . 58 LEU CD1 1 1
13 28097 1 1 39 LEU CD2 C -8.955 5.341 2.028 1.00 . A A . 58 LEU CD2 1 1
13 28098 1 1 39 LEU CG C -8.897 6.249 0.810 1.00 . A A . 58 LEU CG 1 1
13 28099 1 1 39 LEU H H -11.038 8.877 0.519 1.00 . A A . 58 LEU H 1 1
13 28100 1 1 39 LEU HA H -9.472 7.496 -1.424 1.00 . A A . 58 LEU HA 1 1
13 28101 1 1 39 LEU HB2 H -10.952 6.763 1.036 1.00 . A A . 58 LEU HB2 1 1
13 28102 1 1 39 LEU HB3 H -10.654 5.478 -0.115 1.00 . A A . 58 LEU HB3 1 1
13 28103 1 1 39 LEU HD11 H -8.187 8.195 0.289 1.00 . A A . 58 LEU HD11 1 1
13 28104 1 1 39 LEU HD12 H -7.280 7.414 1.582 1.00 . A A . 58 LEU HD12 1 1
13 28105 1 1 39 LEU HD13 H -8.878 8.084 1.908 1.00 . A A . 58 LEU HD13 1 1
13 28106 1 1 39 LEU HD21 H -7.962 5.230 2.440 1.00 . A A . 58 LEU HD21 1 1
13 28107 1 1 39 LEU HD22 H -9.335 4.372 1.739 1.00 . A A . 58 LEU HD22 1 1
13 28108 1 1 39 LEU HD23 H -9.605 5.776 2.772 1.00 . A A . 58 LEU HD23 1 1
13 28109 1 1 39 LEU HG H -8.272 5.774 0.068 1.00 . A A . 58 LEU HG 1 1
13 28110 1 1 39 LEU N N -10.727 8.785 -0.407 1.00 . A A . 58 LEU N 1 1
13 28111 1 1 39 LEU O O -12.356 6.167 -1.583 1.00 . A A . 58 LEU O 1 1
13 28112 1 1 40 GLY C C -11.719 6.556 -5.391 1.00 . A A . 59 GLY C 1 1
13 28113 1 1 40 GLY CA C -12.384 7.118 -4.150 1.00 . A A . 59 GLY CA 1 1
13 28114 1 1 40 GLY H H -10.712 8.145 -3.341 1.00 . A A . 59 GLY H 1 1
13 28115 1 1 40 GLY HA2 H -13.049 6.373 -3.741 1.00 . A A . 59 GLY HA2 1 1
13 28116 1 1 40 GLY HA3 H -12.963 7.988 -4.425 1.00 . A A . 59 GLY HA3 1 1
13 28117 1 1 40 GLY N N -11.426 7.499 -3.129 1.00 . A A . 59 GLY N 1 1
13 28118 1 1 40 GLY O O -10.497 6.615 -5.531 1.00 . A A . 59 GLY O 1 1
13 28119 1 1 41 ILE C C -13.064 5.588 -8.652 1.00 . A A . 60 ILE C 1 1
13 28120 1 1 41 ILE CA C -12.013 5.459 -7.544 1.00 . A A . 60 ILE CA 1 1
13 28121 1 1 41 ILE CB C -11.546 3.980 -7.402 1.00 . A A . 60 ILE CB 1 1
13 28122 1 1 41 ILE CD1 C -11.033 1.859 -8.744 1.00 . A A . 60 ILE CD1 1 1
13 28123 1 1 41 ILE CG1 C -11.343 3.342 -8.786 1.00 . A A . 60 ILE CG1 1 1
13 28124 1 1 41 ILE CG2 C -12.518 3.165 -6.555 1.00 . A A . 60 ILE CG2 1 1
13 28125 1 1 41 ILE H H -13.487 5.937 -6.100 1.00 . A A . 60 ILE H 1 1
13 28126 1 1 41 ILE HA H -11.153 6.054 -7.822 1.00 . A A . 60 ILE HA 1 1
13 28127 1 1 41 ILE HB H -10.598 3.987 -6.885 1.00 . A A . 60 ILE HB 1 1
13 28128 1 1 41 ILE HD11 H -10.128 1.697 -8.178 1.00 . A A . 60 ILE HD11 1 1
13 28129 1 1 41 ILE HD12 H -10.899 1.493 -9.752 1.00 . A A . 60 ILE HD12 1 1
13 28130 1 1 41 ILE HD13 H -11.850 1.332 -8.276 1.00 . A A . 60 ILE HD13 1 1
13 28131 1 1 41 ILE HG12 H -12.244 3.470 -9.367 1.00 . A A . 60 ILE HG12 1 1
13 28132 1 1 41 ILE HG13 H -10.524 3.839 -9.286 1.00 . A A . 60 ILE HG13 1 1
13 28133 1 1 41 ILE HG21 H -12.589 3.603 -5.569 1.00 . A A . 60 ILE HG21 1 1
13 28134 1 1 41 ILE HG22 H -12.160 2.150 -6.472 1.00 . A A . 60 ILE HG22 1 1
13 28135 1 1 41 ILE HG23 H -13.493 3.165 -7.020 1.00 . A A . 60 ILE HG23 1 1
13 28136 1 1 41 ILE N N -12.521 5.992 -6.287 1.00 . A A . 60 ILE N 1 1
13 28137 1 1 41 ILE O O -12.975 6.475 -9.502 1.00 . A A . 60 ILE O 1 1
13 28138 1 1 42 LYS C C -16.093 3.573 -9.225 1.00 . A A . 61 LYS C 1 1
13 28139 1 1 42 LYS CA C -15.114 4.669 -9.618 1.00 . A A . 61 LYS CA 1 1
13 28140 1 1 42 LYS CB C -14.524 4.396 -11.010 1.00 . A A . 61 LYS CB 1 1
13 28141 1 1 42 LYS CD C -14.842 4.491 -13.496 1.00 . A A . 61 LYS CD 1 1
13 28142 1 1 42 LYS CE C -15.831 4.722 -14.628 1.00 . A A . 61 LYS CE 1 1
13 28143 1 1 42 LYS CG C -15.524 4.543 -12.142 1.00 . A A . 61 LYS CG 1 1
13 28144 1 1 42 LYS H H -14.102 4.079 -7.871 1.00 . A A . 61 LYS H 1 1
13 28145 1 1 42 LYS HA H -15.629 5.620 -9.623 1.00 . A A . 61 LYS HA 1 1
13 28146 1 1 42 LYS HB2 H -13.711 5.086 -11.186 1.00 . A A . 61 LYS HB2 1 1
13 28147 1 1 42 LYS HB3 H -14.138 3.388 -11.031 1.00 . A A . 61 LYS HB3 1 1
13 28148 1 1 42 LYS HD2 H -14.082 5.255 -13.534 1.00 . A A . 61 LYS HD2 1 1
13 28149 1 1 42 LYS HD3 H -14.387 3.520 -13.621 1.00 . A A . 61 LYS HD3 1 1
13 28150 1 1 42 LYS HE2 H -16.309 5.679 -14.483 1.00 . A A . 61 LYS HE2 1 1
13 28151 1 1 42 LYS HE3 H -15.294 4.727 -15.566 1.00 . A A . 61 LYS HE3 1 1
13 28152 1 1 42 LYS HG2 H -16.245 3.742 -12.082 1.00 . A A . 61 LYS HG2 1 1
13 28153 1 1 42 LYS HG3 H -16.030 5.493 -12.040 1.00 . A A . 61 LYS HG3 1 1
13 28154 1 1 42 LYS HZ1 H -17.446 3.682 -13.802 1.00 . A A . 61 LYS HZ1 1 1
13 28155 1 1 42 LYS HZ2 H -16.431 2.726 -14.774 1.00 . A A . 61 LYS HZ2 1 1
13 28156 1 1 42 LYS HZ3 H -17.509 3.820 -15.490 1.00 . A A . 61 LYS HZ3 1 1
13 28157 1 1 42 LYS N N -14.066 4.719 -8.613 1.00 . A A . 61 LYS N 1 1
13 28158 1 1 42 LYS NZ N -16.876 3.665 -14.675 1.00 . A A . 61 LYS NZ 1 1
13 28159 1 1 42 LYS O O -15.678 2.485 -8.824 1.00 . A A . 61 LYS O 1 1
13 28160 1 1 43 HIS C C -18.716 1.867 -9.857 1.00 . A A . 62 HIS C 1 1
13 28161 1 1 43 HIS CA C -18.390 2.935 -8.820 1.00 . A A . 62 HIS CA 1 1
13 28162 1 1 43 HIS CB C -19.661 3.687 -8.421 1.00 . A A . 62 HIS CB 1 1
13 28163 1 1 43 HIS CD2 C -20.502 2.317 -6.393 1.00 . A A . 62 HIS CD2 1 1
13 28164 1 1 43 HIS CE1 C -22.471 1.762 -7.164 1.00 . A A . 62 HIS CE1 1 1
13 28165 1 1 43 HIS CG C -20.618 2.853 -7.627 1.00 . A A . 62 HIS CG 1 1
13 28166 1 1 43 HIS H H -17.661 4.705 -9.735 1.00 . A A . 62 HIS H 1 1
13 28167 1 1 43 HIS HA H -17.985 2.451 -7.944 1.00 . A A . 62 HIS HA 1 1
13 28168 1 1 43 HIS HB2 H -19.392 4.546 -7.822 1.00 . A A . 62 HIS HB2 1 1
13 28169 1 1 43 HIS HB3 H -20.170 4.022 -9.313 1.00 . A A . 62 HIS HB3 1 1
13 28170 1 1 43 HIS HD1 H -22.248 2.722 -8.965 1.00 . A A . 62 HIS HD1 1 1
13 28171 1 1 43 HIS HD2 H -19.646 2.403 -5.735 1.00 . A A . 62 HIS HD2 1 1
13 28172 1 1 43 HIS HE1 H -23.461 1.337 -7.247 1.00 . A A . 62 HIS HE1 1 1
13 28173 1 1 43 HIS HE2 H -21.920 1.278 -5.251 1.00 . A A . 62 HIS HE2 1 1
13 28174 1 1 43 HIS N N -17.381 3.858 -9.314 1.00 . A A . 62 HIS N 1 1
13 28175 1 1 43 HIS ND1 N -21.863 2.487 -8.086 1.00 . A A . 62 HIS ND1 1 1
13 28176 1 1 43 HIS NE2 N -21.666 1.644 -6.128 1.00 . A A . 62 HIS NE2 1 1
13 28177 1 1 43 HIS O O -19.488 2.101 -10.786 1.00 . A A . 62 HIS O 1 1
13 28178 1 1 44 LEU C C -18.263 -1.724 -9.791 1.00 . A A . 63 LEU C 1 1
13 28179 1 1 44 LEU CA C -18.383 -0.424 -10.579 1.00 . A A . 63 LEU CA 1 1
13 28180 1 1 44 LEU CB C -17.419 -0.419 -11.777 1.00 . A A . 63 LEU CB 1 1
13 28181 1 1 44 LEU CD1 C -16.958 -0.886 -14.200 1.00 . A A . 63 LEU CD1 1 1
13 28182 1 1 44 LEU CD2 C -18.139 -2.602 -12.839 1.00 . A A . 63 LEU CD2 1 1
13 28183 1 1 44 LEU CG C -17.930 -1.110 -13.054 1.00 . A A . 63 LEU CG 1 1
13 28184 1 1 44 LEU H H -17.476 0.589 -8.960 1.00 . A A . 63 LEU H 1 1
13 28185 1 1 44 LEU HA H -19.397 -0.327 -10.940 1.00 . A A . 63 LEU HA 1 1
13 28186 1 1 44 LEU HB2 H -17.189 0.608 -12.018 1.00 . A A . 63 LEU HB2 1 1
13 28187 1 1 44 LEU HB3 H -16.508 -0.909 -11.473 1.00 . A A . 63 LEU HB3 1 1
13 28188 1 1 44 LEU HD11 H -17.325 -1.384 -15.084 1.00 . A A . 63 LEU HD11 1 1
13 28189 1 1 44 LEU HD12 H -15.992 -1.291 -13.935 1.00 . A A . 63 LEU HD12 1 1
13 28190 1 1 44 LEU HD13 H -16.866 0.171 -14.391 1.00 . A A . 63 LEU HD13 1 1
13 28191 1 1 44 LEU HD21 H -17.196 -3.064 -12.586 1.00 . A A . 63 LEU HD21 1 1
13 28192 1 1 44 LEU HD22 H -18.525 -3.045 -13.744 1.00 . A A . 63 LEU HD22 1 1
13 28193 1 1 44 LEU HD23 H -18.842 -2.756 -12.034 1.00 . A A . 63 LEU HD23 1 1
13 28194 1 1 44 LEU HG H -18.878 -0.675 -13.334 1.00 . A A . 63 LEU HG 1 1
13 28195 1 1 44 LEU N N -18.114 0.700 -9.698 1.00 . A A . 63 LEU N 1 1
13 28196 1 1 44 LEU O O -19.267 -2.274 -9.339 1.00 . A A . 63 LEU O 1 1
13 28197 1 1 45 ASP C C -15.262 -3.597 -8.681 1.00 . A A . 64 ASP C 1 1
13 28198 1 1 45 ASP CA C -16.769 -3.428 -8.871 1.00 . A A . 64 ASP CA 1 1
13 28199 1 1 45 ASP CB C -17.348 -4.627 -9.640 1.00 . A A . 64 ASP CB 1 1
13 28200 1 1 45 ASP CG C -17.503 -5.864 -8.778 1.00 . A A . 64 ASP CG 1 1
13 28201 1 1 45 ASP H H -16.268 -1.679 -9.952 1.00 . A A . 64 ASP H 1 1
13 28202 1 1 45 ASP HA H -17.244 -3.356 -7.903 1.00 . A A . 64 ASP HA 1 1
13 28203 1 1 45 ASP HB2 H -18.319 -4.360 -10.028 1.00 . A A . 64 ASP HB2 1 1
13 28204 1 1 45 ASP HB3 H -16.692 -4.867 -10.464 1.00 . A A . 64 ASP HB3 1 1
13 28205 1 1 45 ASP N N -17.029 -2.186 -9.597 1.00 . A A . 64 ASP N 1 1
13 28206 1 1 45 ASP O O -14.484 -2.754 -9.130 1.00 . A A . 64 ASP O 1 1
13 28207 1 1 45 ASP OD1 O -18.577 -6.033 -8.162 1.00 . A A . 64 ASP OD1 1 1
13 28208 1 1 45 ASP OD2 O -16.553 -6.670 -8.712 1.00 . A A . 64 ASP OD2 1 1
13 28209 1 1 46 LEU C C -12.815 -5.688 -8.959 1.00 . A A . 65 LEU C 1 1
13 28210 1 1 46 LEU CA C -13.443 -4.944 -7.783 1.00 . A A . 65 LEU CA 1 1
13 28211 1 1 46 LEU CB C -13.273 -5.722 -6.467 1.00 . A A . 65 LEU CB 1 1
13 28212 1 1 46 LEU CD1 C -13.352 -8.194 -6.955 1.00 . A A . 65 LEU CD1 1 1
13 28213 1 1 46 LEU CD2 C -14.406 -7.295 -4.871 1.00 . A A . 65 LEU CD2 1 1
13 28214 1 1 46 LEU CG C -14.088 -7.017 -6.334 1.00 . A A . 65 LEU CG 1 1
13 28215 1 1 46 LEU H H -15.521 -5.350 -7.752 1.00 . A A . 65 LEU H 1 1
13 28216 1 1 46 LEU HA H -12.951 -3.985 -7.685 1.00 . A A . 65 LEU HA 1 1
13 28217 1 1 46 LEU HB2 H -12.228 -5.971 -6.360 1.00 . A A . 65 LEU HB2 1 1
13 28218 1 1 46 LEU HB3 H -13.551 -5.067 -5.656 1.00 . A A . 65 LEU HB3 1 1
13 28219 1 1 46 LEU HD11 H -13.946 -9.090 -6.847 1.00 . A A . 65 LEU HD11 1 1
13 28220 1 1 46 LEU HD12 H -12.402 -8.329 -6.458 1.00 . A A . 65 LEU HD12 1 1
13 28221 1 1 46 LEU HD13 H -13.185 -7.998 -8.003 1.00 . A A . 65 LEU HD13 1 1
13 28222 1 1 46 LEU HD21 H -14.996 -8.197 -4.794 1.00 . A A . 65 LEU HD21 1 1
13 28223 1 1 46 LEU HD22 H -14.964 -6.466 -4.462 1.00 . A A . 65 LEU HD22 1 1
13 28224 1 1 46 LEU HD23 H -13.487 -7.419 -4.319 1.00 . A A . 65 LEU HD23 1 1
13 28225 1 1 46 LEU HG H -15.024 -6.901 -6.861 1.00 . A A . 65 LEU HG 1 1
13 28226 1 1 46 LEU N N -14.853 -4.685 -8.039 1.00 . A A . 65 LEU N 1 1
13 28227 1 1 46 LEU O O -11.630 -6.037 -8.932 1.00 . A A . 65 LEU O 1 1
13 28228 1 1 47 LYS C C -12.712 -7.956 -11.086 1.00 . A A . 66 LYS C 1 1
13 28229 1 1 47 LYS CA C -13.188 -6.511 -11.250 1.00 . A A . 66 LYS CA 1 1
13 28230 1 1 47 LYS CB C -12.079 -5.642 -11.869 1.00 . A A . 66 LYS CB 1 1
13 28231 1 1 47 LYS CD C -12.246 -6.526 -14.224 1.00 . A A . 66 LYS CD 1 1
13 28232 1 1 47 LYS CE C -12.529 -6.174 -15.676 1.00 . A A . 66 LYS CE 1 1
13 28233 1 1 47 LYS CG C -12.297 -5.296 -13.333 1.00 . A A . 66 LYS CG 1 1
13 28234 1 1 47 LYS H H -14.594 -5.751 -9.863 1.00 . A A . 66 LYS H 1 1
13 28235 1 1 47 LYS HA H -14.035 -6.511 -11.919 1.00 . A A . 66 LYS HA 1 1
13 28236 1 1 47 LYS HB2 H -12.013 -4.720 -11.311 1.00 . A A . 66 LYS HB2 1 1
13 28237 1 1 47 LYS HB3 H -11.140 -6.167 -11.785 1.00 . A A . 66 LYS HB3 1 1
13 28238 1 1 47 LYS HD2 H -11.263 -6.965 -14.157 1.00 . A A . 66 LYS HD2 1 1
13 28239 1 1 47 LYS HD3 H -12.985 -7.237 -13.885 1.00 . A A . 66 LYS HD3 1 1
13 28240 1 1 47 LYS HE2 H -11.810 -5.438 -16.000 1.00 . A A . 66 LYS HE2 1 1
13 28241 1 1 47 LYS HE3 H -12.423 -7.067 -16.274 1.00 . A A . 66 LYS HE3 1 1
13 28242 1 1 47 LYS HG2 H -13.265 -4.830 -13.442 1.00 . A A . 66 LYS HG2 1 1
13 28243 1 1 47 LYS HG3 H -11.528 -4.605 -13.645 1.00 . A A . 66 LYS HG3 1 1
13 28244 1 1 47 LYS HZ1 H -14.086 -5.455 -16.869 1.00 . A A . 66 LYS HZ1 1 1
13 28245 1 1 47 LYS HZ2 H -14.002 -4.726 -15.339 1.00 . A A . 66 LYS HZ2 1 1
13 28246 1 1 47 LYS HZ3 H -14.603 -6.303 -15.493 1.00 . A A . 66 LYS HZ3 1 1
13 28247 1 1 47 LYS N N -13.636 -5.943 -9.978 1.00 . A A . 66 LYS N 1 1
13 28248 1 1 47 LYS NZ N -13.898 -5.626 -15.856 1.00 . A A . 66 LYS NZ 1 1
13 28249 1 1 47 LYS O O -13.483 -8.898 -11.269 1.00 . A A . 66 LYS O 1 1
13 28250 1 1 48 ALA C C -9.941 -9.540 -9.407 1.00 . A A . 67 ALA C 1 1
13 28251 1 1 48 ALA CA C -10.856 -9.453 -10.616 1.00 . A A . 67 ALA CA 1 1
13 28252 1 1 48 ALA CB C -10.081 -9.766 -11.884 1.00 . A A . 67 ALA CB 1 1
13 28253 1 1 48 ALA H H -10.913 -7.345 -10.482 1.00 . A A . 67 ALA H 1 1
13 28254 1 1 48 ALA HA H -11.650 -10.178 -10.512 1.00 . A A . 67 ALA HA 1 1
13 28255 1 1 48 ALA HB1 H -9.283 -9.047 -12.003 1.00 . A A . 67 ALA HB1 1 1
13 28256 1 1 48 ALA HB2 H -10.745 -9.711 -12.733 1.00 . A A . 67 ALA HB2 1 1
13 28257 1 1 48 ALA HB3 H -9.664 -10.759 -11.816 1.00 . A A . 67 ALA HB3 1 1
13 28258 1 1 48 ALA N N -11.453 -8.129 -10.712 1.00 . A A . 67 ALA N 1 1
13 28259 1 1 48 ALA O O -9.109 -10.442 -9.304 1.00 . A A . 67 ALA O 1 1
13 28260 1 1 49 GLY C C -8.173 -7.515 -7.425 1.00 . A A . 68 GLY C 1 1
13 28261 1 1 49 GLY CA C -9.262 -8.557 -7.315 1.00 . A A . 68 GLY CA 1 1
13 28262 1 1 49 GLY H H -10.805 -7.919 -8.613 1.00 . A A . 68 GLY H 1 1
13 28263 1 1 49 GLY HA2 H -9.875 -8.335 -6.453 1.00 . A A . 68 GLY HA2 1 1
13 28264 1 1 49 GLY HA3 H -8.806 -9.528 -7.177 1.00 . A A . 68 GLY HA3 1 1
13 28265 1 1 49 GLY N N -10.103 -8.594 -8.492 1.00 . A A . 68 GLY N 1 1
13 28266 1 1 49 GLY O O -7.314 -7.400 -6.552 1.00 . A A . 68 GLY O 1 1
13 28267 1 1 50 GLN C C -7.960 -4.343 -8.559 1.00 . A A . 69 GLN C 1 1
13 28268 1 1 50 GLN CA C -7.258 -5.682 -8.718 1.00 . A A . 69 GLN CA 1 1
13 28269 1 1 50 GLN CB C -6.605 -5.800 -10.097 1.00 . A A . 69 GLN CB 1 1
13 28270 1 1 50 GLN CD C -6.918 -6.033 -12.597 1.00 . A A . 69 GLN CD 1 1
13 28271 1 1 50 GLN CG C -7.595 -5.851 -11.252 1.00 . A A . 69 GLN CG 1 1
13 28272 1 1 50 GLN H H -8.898 -6.920 -9.178 1.00 . A A . 69 GLN H 1 1
13 28273 1 1 50 GLN HA H -6.493 -5.762 -7.960 1.00 . A A . 69 GLN HA 1 1
13 28274 1 1 50 GLN HB2 H -5.957 -4.950 -10.249 1.00 . A A . 69 GLN HB2 1 1
13 28275 1 1 50 GLN HB3 H -6.011 -6.701 -10.122 1.00 . A A . 69 GLN HB3 1 1
13 28276 1 1 50 GLN HE21 H -5.508 -7.170 -11.774 1.00 . A A . 69 GLN HE21 1 1
13 28277 1 1 50 GLN HE22 H -5.358 -6.894 -13.480 1.00 . A A . 69 GLN HE22 1 1
13 28278 1 1 50 GLN HG2 H -8.270 -6.677 -11.093 1.00 . A A . 69 GLN HG2 1 1
13 28279 1 1 50 GLN HG3 H -8.155 -4.927 -11.268 1.00 . A A . 69 GLN HG3 1 1
13 28280 1 1 50 GLN N N -8.208 -6.759 -8.507 1.00 . A A . 69 GLN N 1 1
13 28281 1 1 50 GLN NE2 N -5.821 -6.776 -12.619 1.00 . A A . 69 GLN NE2 1 1
13 28282 1 1 50 GLN O O -8.930 -4.046 -9.260 1.00 . A A . 69 GLN O 1 1
13 28283 1 1 50 GLN OE1 O -7.392 -5.530 -13.615 1.00 . A A . 69 GLN OE1 1 1
13 28284 1 1 51 VAL C C -7.109 -1.152 -7.267 1.00 . A A . 70 VAL C 1 1
13 28285 1 1 51 VAL CA C -8.128 -2.285 -7.320 1.00 . A A . 70 VAL CA 1 1
13 28286 1 1 51 VAL CB C -8.915 -2.375 -5.990 1.00 . A A . 70 VAL CB 1 1
13 28287 1 1 51 VAL CG1 C -7.987 -2.625 -4.809 1.00 . A A . 70 VAL CG1 1 1
13 28288 1 1 51 VAL CG2 C -9.751 -1.125 -5.769 1.00 . A A . 70 VAL CG2 1 1
13 28289 1 1 51 VAL H H -6.665 -3.798 -7.142 1.00 . A A . 70 VAL H 1 1
13 28290 1 1 51 VAL HA H -8.834 -2.076 -8.113 1.00 . A A . 70 VAL HA 1 1
13 28291 1 1 51 VAL HB H -9.589 -3.215 -6.061 1.00 . A A . 70 VAL HB 1 1
13 28292 1 1 51 VAL HG11 H -7.453 -3.554 -4.959 1.00 . A A . 70 VAL HG11 1 1
13 28293 1 1 51 VAL HG12 H -8.569 -2.689 -3.901 1.00 . A A . 70 VAL HG12 1 1
13 28294 1 1 51 VAL HG13 H -7.282 -1.812 -4.727 1.00 . A A . 70 VAL HG13 1 1
13 28295 1 1 51 VAL HG21 H -10.298 -1.217 -4.842 1.00 . A A . 70 VAL HG21 1 1
13 28296 1 1 51 VAL HG22 H -10.443 -1.005 -6.588 1.00 . A A . 70 VAL HG22 1 1
13 28297 1 1 51 VAL HG23 H -9.101 -0.263 -5.717 1.00 . A A . 70 VAL HG23 1 1
13 28298 1 1 51 VAL N N -7.482 -3.542 -7.628 1.00 . A A . 70 VAL N 1 1
13 28299 1 1 51 VAL O O -5.997 -1.320 -6.760 1.00 . A A . 70 VAL O 1 1
13 28300 1 1 52 GLU C C -7.357 2.335 -7.243 1.00 . A A . 71 GLU C 1 1
13 28301 1 1 52 GLU CA C -6.620 1.148 -7.845 1.00 . A A . 71 GLU CA 1 1
13 28302 1 1 52 GLU CB C -6.205 1.437 -9.289 1.00 . A A . 71 GLU CB 1 1
13 28303 1 1 52 GLU CD C -4.754 2.712 -10.882 1.00 . A A . 71 GLU CD 1 1
13 28304 1 1 52 GLU CG C -5.187 2.550 -9.442 1.00 . A A . 71 GLU CG 1 1
13 28305 1 1 52 GLU H H -8.375 0.047 -8.232 1.00 . A A . 71 GLU H 1 1
13 28306 1 1 52 GLU HA H -5.742 0.934 -7.253 1.00 . A A . 71 GLU HA 1 1
13 28307 1 1 52 GLU HB2 H -5.784 0.539 -9.713 1.00 . A A . 71 GLU HB2 1 1
13 28308 1 1 52 GLU HB3 H -7.087 1.708 -9.852 1.00 . A A . 71 GLU HB3 1 1
13 28309 1 1 52 GLU HG2 H -5.625 3.478 -9.104 1.00 . A A . 71 GLU HG2 1 1
13 28310 1 1 52 GLU HG3 H -4.319 2.319 -8.841 1.00 . A A . 71 GLU HG3 1 1
13 28311 1 1 52 GLU N N -7.485 -0.015 -7.825 1.00 . A A . 71 GLU N 1 1
13 28312 1 1 52 GLU O O -8.240 2.913 -7.873 1.00 . A A . 71 GLU O 1 1
13 28313 1 1 52 GLU OE1 O -3.919 1.908 -11.344 1.00 . A A . 71 GLU OE1 1 1
13 28314 1 1 52 GLU OE2 O -5.264 3.625 -11.565 1.00 . A A . 71 GLU OE2 1 1
13 28315 1 1 53 VAL C C -6.827 4.953 -5.103 1.00 . A A . 72 VAL C 1 1
13 28316 1 1 53 VAL CA C -7.702 3.725 -5.283 1.00 . A A . 72 VAL CA 1 1
13 28317 1 1 53 VAL CB C -8.147 3.213 -3.892 1.00 . A A . 72 VAL CB 1 1
13 28318 1 1 53 VAL CG1 C -8.934 4.280 -3.141 1.00 . A A . 72 VAL CG1 1 1
13 28319 1 1 53 VAL CG2 C -8.969 1.940 -4.025 1.00 . A A . 72 VAL CG2 1 1
13 28320 1 1 53 VAL H H -6.206 2.261 -5.613 1.00 . A A . 72 VAL H 1 1
13 28321 1 1 53 VAL HA H -8.582 3.998 -5.845 1.00 . A A . 72 VAL HA 1 1
13 28322 1 1 53 VAL HB H -7.262 2.982 -3.317 1.00 . A A . 72 VAL HB 1 1
13 28323 1 1 53 VAL HG11 H -9.801 4.562 -3.721 1.00 . A A . 72 VAL HG11 1 1
13 28324 1 1 53 VAL HG12 H -8.308 5.145 -2.984 1.00 . A A . 72 VAL HG12 1 1
13 28325 1 1 53 VAL HG13 H -9.253 3.888 -2.186 1.00 . A A . 72 VAL HG13 1 1
13 28326 1 1 53 VAL HG21 H -8.375 1.177 -4.504 1.00 . A A . 72 VAL HG21 1 1
13 28327 1 1 53 VAL HG22 H -9.846 2.139 -4.623 1.00 . A A . 72 VAL HG22 1 1
13 28328 1 1 53 VAL HG23 H -9.269 1.602 -3.045 1.00 . A A . 72 VAL HG23 1 1
13 28329 1 1 53 VAL N N -6.991 2.692 -6.024 1.00 . A A . 72 VAL N 1 1
13 28330 1 1 53 VAL O O -5.636 4.835 -4.812 1.00 . A A . 72 VAL O 1 1
13 28331 1 1 54 GLU C C -7.242 8.096 -3.874 1.00 . A A . 73 GLU C 1 1
13 28332 1 1 54 GLU CA C -6.679 7.358 -5.076 1.00 . A A . 73 GLU CA 1 1
13 28333 1 1 54 GLU CB C -6.728 8.228 -6.340 1.00 . A A . 73 GLU CB 1 1
13 28334 1 1 54 GLU CD C -8.404 10.109 -6.082 1.00 . A A . 73 GLU CD 1 1
13 28335 1 1 54 GLU CG C -8.109 8.758 -6.706 1.00 . A A . 73 GLU CG 1 1
13 28336 1 1 54 GLU H H -8.358 6.165 -5.531 1.00 . A A . 73 GLU H 1 1
13 28337 1 1 54 GLU HA H -5.650 7.098 -4.871 1.00 . A A . 73 GLU HA 1 1
13 28338 1 1 54 GLU HB2 H -6.077 9.076 -6.198 1.00 . A A . 73 GLU HB2 1 1
13 28339 1 1 54 GLU HB3 H -6.362 7.645 -7.171 1.00 . A A . 73 GLU HB3 1 1
13 28340 1 1 54 GLU HG2 H -8.169 8.852 -7.779 1.00 . A A . 73 GLU HG2 1 1
13 28341 1 1 54 GLU HG3 H -8.852 8.050 -6.365 1.00 . A A . 73 GLU HG3 1 1
13 28342 1 1 54 GLU N N -7.408 6.126 -5.277 1.00 . A A . 73 GLU N 1 1
13 28343 1 1 54 GLU O O -8.430 7.985 -3.567 1.00 . A A . 73 GLU O 1 1
13 28344 1 1 54 GLU OE1 O -7.447 10.881 -5.848 1.00 . A A . 73 GLU OE1 1 1
13 28345 1 1 54 GLU OE2 O -9.589 10.424 -5.849 1.00 . A A . 73 GLU OE2 1 1
13 28346 1 1 55 GLY C C -5.684 10.085 -1.213 1.00 . A A . 74 GLY C 1 1
13 28347 1 1 55 GLY CA C -6.834 9.582 -2.045 1.00 . A A . 74 GLY CA 1 1
13 28348 1 1 55 GLY H H -5.435 8.807 -3.421 1.00 . A A . 74 GLY H 1 1
13 28349 1 1 55 GLY HA2 H -7.409 10.427 -2.400 1.00 . A A . 74 GLY HA2 1 1
13 28350 1 1 55 GLY HA3 H -7.466 8.962 -1.427 1.00 . A A . 74 GLY HA3 1 1
13 28351 1 1 55 GLY N N -6.386 8.813 -3.175 1.00 . A A . 74 GLY N 1 1
13 28352 1 1 55 GLY O O -4.527 9.768 -1.479 1.00 . A A . 74 GLY O 1 1
13 28353 1 1 56 LEU C C -4.884 10.549 1.900 1.00 . A A . 75 LEU C 1 1
13 28354 1 1 56 LEU CA C -4.996 11.430 0.669 1.00 . A A . 75 LEU CA 1 1
13 28355 1 1 56 LEU CB C -5.350 12.878 1.040 1.00 . A A . 75 LEU CB 1 1
13 28356 1 1 56 LEU CD1 C -6.866 13.696 -0.804 1.00 . A A . 75 LEU CD1 1 1
13 28357 1 1 56 LEU CD2 C -5.252 15.269 0.249 1.00 . A A . 75 LEU CD2 1 1
13 28358 1 1 56 LEU CG C -5.497 13.829 -0.155 1.00 . A A . 75 LEU CG 1 1
13 28359 1 1 56 LEU H H -6.948 11.076 -0.042 1.00 . A A . 75 LEU H 1 1
13 28360 1 1 56 LEU HA H -4.052 11.420 0.144 1.00 . A A . 75 LEU HA 1 1
13 28361 1 1 56 LEU HB2 H -6.284 12.869 1.583 1.00 . A A . 75 LEU HB2 1 1
13 28362 1 1 56 LEU HB3 H -4.580 13.264 1.688 1.00 . A A . 75 LEU HB3 1 1
13 28363 1 1 56 LEU HD11 H -7.631 13.915 -0.075 1.00 . A A . 75 LEU HD11 1 1
13 28364 1 1 56 LEU HD12 H -6.995 12.687 -1.167 1.00 . A A . 75 LEU HD12 1 1
13 28365 1 1 56 LEU HD13 H -6.944 14.388 -1.629 1.00 . A A . 75 LEU HD13 1 1
13 28366 1 1 56 LEU HD21 H -4.252 15.369 0.641 1.00 . A A . 75 LEU HD21 1 1
13 28367 1 1 56 LEU HD22 H -5.967 15.558 1.005 1.00 . A A . 75 LEU HD22 1 1
13 28368 1 1 56 LEU HD23 H -5.366 15.904 -0.618 1.00 . A A . 75 LEU HD23 1 1
13 28369 1 1 56 LEU HG H -4.756 13.565 -0.894 1.00 . A A . 75 LEU HG 1 1
13 28370 1 1 56 LEU N N -5.999 10.875 -0.212 1.00 . A A . 75 LEU N 1 1
13 28371 1 1 56 LEU O O -5.610 10.726 2.877 1.00 . A A . 75 LEU O 1 1
13 28372 1 1 57 ILE C C -3.368 9.066 4.163 1.00 . A A . 76 ILE C 1 1
13 28373 1 1 57 ILE CA C -3.906 8.534 2.841 1.00 . A A . 76 ILE CA 1 1
13 28374 1 1 57 ILE CB C -3.052 7.339 2.365 1.00 . A A . 76 ILE CB 1 1
13 28375 1 1 57 ILE CD1 C -0.792 6.687 1.372 1.00 . A A . 76 ILE CD1 1 1
13 28376 1 1 57 ILE CG1 C -1.687 7.811 1.851 1.00 . A A . 76 ILE CG1 1 1
13 28377 1 1 57 ILE CG2 C -3.797 6.567 1.284 1.00 . A A . 76 ILE CG2 1 1
13 28378 1 1 57 ILE H H -3.373 9.551 1.068 1.00 . A A . 76 ILE H 1 1
13 28379 1 1 57 ILE HA H -4.909 8.168 3.012 1.00 . A A . 76 ILE HA 1 1
13 28380 1 1 57 ILE HB H -2.902 6.677 3.205 1.00 . A A . 76 ILE HB 1 1
13 28381 1 1 57 ILE HD11 H 0.159 7.092 1.057 1.00 . A A . 76 ILE HD11 1 1
13 28382 1 1 57 ILE HD12 H -1.261 6.182 0.539 1.00 . A A . 76 ILE HD12 1 1
13 28383 1 1 57 ILE HD13 H -0.637 5.984 2.177 1.00 . A A . 76 ILE HD13 1 1
13 28384 1 1 57 ILE HG12 H -1.839 8.488 1.023 1.00 . A A . 76 ILE HG12 1 1
13 28385 1 1 57 ILE HG13 H -1.172 8.334 2.644 1.00 . A A . 76 ILE HG13 1 1
13 28386 1 1 57 ILE HG21 H -3.209 5.714 0.979 1.00 . A A . 76 ILE HG21 1 1
13 28387 1 1 57 ILE HG22 H -3.966 7.211 0.434 1.00 . A A . 76 ILE HG22 1 1
13 28388 1 1 57 ILE HG23 H -4.746 6.229 1.673 1.00 . A A . 76 ILE HG23 1 1
13 28389 1 1 57 ILE N N -3.996 9.570 1.825 1.00 . A A . 76 ILE N 1 1
13 28390 1 1 57 ILE O O -2.454 9.894 4.200 1.00 . A A . 76 ILE O 1 1
13 28391 1 1 58 ASP C C -2.664 7.939 7.198 1.00 . A A . 77 ASP C 1 1
13 28392 1 1 58 ASP CA C -3.599 8.976 6.592 1.00 . A A . 77 ASP CA 1 1
13 28393 1 1 58 ASP CB C -4.865 9.129 7.444 1.00 . A A . 77 ASP CB 1 1
13 28394 1 1 58 ASP CG C -4.585 9.372 8.914 1.00 . A A . 77 ASP CG 1 1
13 28395 1 1 58 ASP H H -4.676 7.912 5.124 1.00 . A A . 77 ASP H 1 1
13 28396 1 1 58 ASP HA H -3.086 9.926 6.539 1.00 . A A . 77 ASP HA 1 1
13 28397 1 1 58 ASP HB2 H -5.440 9.963 7.070 1.00 . A A . 77 ASP HB2 1 1
13 28398 1 1 58 ASP HB3 H -5.458 8.229 7.355 1.00 . A A . 77 ASP HB3 1 1
13 28399 1 1 58 ASP N N -3.964 8.581 5.241 1.00 . A A . 77 ASP N 1 1
13 28400 1 1 58 ASP O O -1.677 8.279 7.849 1.00 . A A . 77 ASP O 1 1
13 28401 1 1 58 ASP OD1 O -4.149 10.490 9.267 1.00 . A A . 77 ASP OD1 1 1
13 28402 1 1 58 ASP OD2 O -4.837 8.458 9.728 1.00 . A A . 77 ASP OD2 1 1
13 28403 1 1 59 ALA C C -2.534 4.282 6.678 1.00 . A A . 78 ALA C 1 1
13 28404 1 1 59 ALA CA C -2.155 5.563 7.407 1.00 . A A . 78 ALA CA 1 1
13 28405 1 1 59 ALA CB C -2.292 5.371 8.911 1.00 . A A . 78 ALA CB 1 1
13 28406 1 1 59 ALA H H -3.797 6.474 6.441 1.00 . A A . 78 ALA H 1 1
13 28407 1 1 59 ALA HA H -1.124 5.799 7.187 1.00 . A A . 78 ALA HA 1 1
13 28408 1 1 59 ALA HB1 H -2.007 6.281 9.416 1.00 . A A . 78 ALA HB1 1 1
13 28409 1 1 59 ALA HB2 H -1.646 4.567 9.231 1.00 . A A . 78 ALA HB2 1 1
13 28410 1 1 59 ALA HB3 H -3.315 5.128 9.152 1.00 . A A . 78 ALA HB3 1 1
13 28411 1 1 59 ALA N N -2.980 6.672 6.950 1.00 . A A . 78 ALA N 1 1
13 28412 1 1 59 ALA O O -3.667 4.134 6.217 1.00 . A A . 78 ALA O 1 1
13 28413 1 1 60 LEU C C -1.665 0.962 6.952 1.00 . A A . 79 LEU C 1 1
13 28414 1 1 60 LEU CA C -1.834 2.080 5.936 1.00 . A A . 79 LEU CA 1 1
13 28415 1 1 60 LEU CB C -0.885 1.866 4.756 1.00 . A A . 79 LEU CB 1 1
13 28416 1 1 60 LEU CD1 C -0.117 2.479 2.449 1.00 . A A . 79 LEU CD1 1 1
13 28417 1 1 60 LEU CD2 C -2.528 2.715 3.059 1.00 . A A . 79 LEU CD2 1 1
13 28418 1 1 60 LEU CG C -1.095 2.805 3.566 1.00 . A A . 79 LEU CG 1 1
13 28419 1 1 60 LEU H H -0.697 3.551 6.937 1.00 . A A . 79 LEU H 1 1
13 28420 1 1 60 LEU HA H -2.852 2.078 5.576 1.00 . A A . 79 LEU HA 1 1
13 28421 1 1 60 LEU HB2 H 0.129 1.992 5.110 1.00 . A A . 79 LEU HB2 1 1
13 28422 1 1 60 LEU HB3 H -1.002 0.850 4.410 1.00 . A A . 79 LEU HB3 1 1
13 28423 1 1 60 LEU HD11 H 0.893 2.633 2.799 1.00 . A A . 79 LEU HD11 1 1
13 28424 1 1 60 LEU HD12 H -0.309 3.123 1.601 1.00 . A A . 79 LEU HD12 1 1
13 28425 1 1 60 LEU HD13 H -0.241 1.448 2.153 1.00 . A A . 79 LEU HD13 1 1
13 28426 1 1 60 LEU HD21 H -3.208 2.980 3.855 1.00 . A A . 79 LEU HD21 1 1
13 28427 1 1 60 LEU HD22 H -2.730 1.706 2.731 1.00 . A A . 79 LEU HD22 1 1
13 28428 1 1 60 LEU HD23 H -2.658 3.396 2.232 1.00 . A A . 79 LEU HD23 1 1
13 28429 1 1 60 LEU HG H -0.916 3.824 3.882 1.00 . A A . 79 LEU HG 1 1
13 28430 1 1 60 LEU N N -1.586 3.366 6.569 1.00 . A A . 79 LEU N 1 1
13 28431 1 1 60 LEU O O -0.651 0.895 7.645 1.00 . A A . 79 LEU O 1 1
13 28432 1 1 61 VAL C C -2.660 -2.344 7.295 1.00 . A A . 80 VAL C 1 1
13 28433 1 1 61 VAL CA C -2.639 -0.996 8.007 1.00 . A A . 80 VAL CA 1 1
13 28434 1 1 61 VAL CB C -3.833 -0.915 8.984 1.00 . A A . 80 VAL CB 1 1
13 28435 1 1 61 VAL CG1 C -3.803 -2.071 9.970 1.00 . A A . 80 VAL CG1 1 1
13 28436 1 1 61 VAL CG2 C -3.836 0.415 9.723 1.00 . A A . 80 VAL CG2 1 1
13 28437 1 1 61 VAL H H -3.447 0.198 6.460 1.00 . A A . 80 VAL H 1 1
13 28438 1 1 61 VAL HA H -1.725 -0.917 8.579 1.00 . A A . 80 VAL HA 1 1
13 28439 1 1 61 VAL HB H -4.746 -0.987 8.412 1.00 . A A . 80 VAL HB 1 1
13 28440 1 1 61 VAL HG11 H -4.632 -1.982 10.653 1.00 . A A . 80 VAL HG11 1 1
13 28441 1 1 61 VAL HG12 H -2.874 -2.049 10.524 1.00 . A A . 80 VAL HG12 1 1
13 28442 1 1 61 VAL HG13 H -3.878 -3.004 9.430 1.00 . A A . 80 VAL HG13 1 1
13 28443 1 1 61 VAL HG21 H -2.929 0.509 10.302 1.00 . A A . 80 VAL HG21 1 1
13 28444 1 1 61 VAL HG22 H -4.691 0.459 10.382 1.00 . A A . 80 VAL HG22 1 1
13 28445 1 1 61 VAL HG23 H -3.892 1.224 9.008 1.00 . A A . 80 VAL HG23 1 1
13 28446 1 1 61 VAL N N -2.665 0.098 7.049 1.00 . A A . 80 VAL N 1 1
13 28447 1 1 61 VAL O O -3.623 -2.682 6.603 1.00 . A A . 80 VAL O 1 1
13 28448 1 1 62 TYR C C -1.093 -5.404 8.035 1.00 . A A . 81 TYR C 1 1
13 28449 1 1 62 TYR CA C -1.497 -4.447 6.916 1.00 . A A . 81 TYR CA 1 1
13 28450 1 1 62 TYR CB C -0.459 -4.497 5.785 1.00 . A A . 81 TYR CB 1 1
13 28451 1 1 62 TYR CD1 C -1.236 -6.793 5.010 1.00 . A A . 81 TYR CD1 1 1
13 28452 1 1 62 TYR CD2 C -0.479 -5.236 3.372 1.00 . A A . 81 TYR CD2 1 1
13 28453 1 1 62 TYR CE1 C -1.469 -7.727 4.014 1.00 . A A . 81 TYR CE1 1 1
13 28454 1 1 62 TYR CE2 C -0.711 -6.162 2.374 1.00 . A A . 81 TYR CE2 1 1
13 28455 1 1 62 TYR CG C -0.733 -5.532 4.705 1.00 . A A . 81 TYR CG 1 1
13 28456 1 1 62 TYR CZ C -1.209 -7.403 2.697 1.00 . A A . 81 TYR CZ 1 1
13 28457 1 1 62 TYR H H -0.829 -2.744 7.974 1.00 . A A . 81 TYR H 1 1
13 28458 1 1 62 TYR HA H -2.467 -4.724 6.532 1.00 . A A . 81 TYR HA 1 1
13 28459 1 1 62 TYR HB2 H -0.415 -3.531 5.306 1.00 . A A . 81 TYR HB2 1 1
13 28460 1 1 62 TYR HB3 H 0.508 -4.719 6.212 1.00 . A A . 81 TYR HB3 1 1
13 28461 1 1 62 TYR HD1 H -1.441 -7.043 6.039 1.00 . A A . 81 TYR HD1 1 1
13 28462 1 1 62 TYR HD2 H -0.087 -4.261 3.119 1.00 . A A . 81 TYR HD2 1 1
13 28463 1 1 62 TYR HE1 H -1.861 -8.701 4.267 1.00 . A A . 81 TYR HE1 1 1
13 28464 1 1 62 TYR HE2 H -0.507 -5.907 1.345 1.00 . A A . 81 TYR HE2 1 1
13 28465 1 1 62 TYR HH H -0.704 -8.312 1.073 1.00 . A A . 81 TYR HH 1 1
13 28466 1 1 62 TYR N N -1.586 -3.100 7.462 1.00 . A A . 81 TYR N 1 1
13 28467 1 1 62 TYR O O 0.033 -5.340 8.527 1.00 . A A . 81 TYR O 1 1
13 28468 1 1 62 TYR OH O -1.437 -8.328 1.702 1.00 . A A . 81 TYR OH 1 1
13 28469 1 1 63 PRO C C -0.602 -8.162 9.237 1.00 . A A . 82 PRO C 1 1
13 28470 1 1 63 PRO CA C -1.760 -7.228 9.558 1.00 . A A . 82 PRO CA 1 1
13 28471 1 1 63 PRO CB C -3.068 -8.016 9.673 1.00 . A A . 82 PRO CB 1 1
13 28472 1 1 63 PRO CD C -3.390 -6.382 7.968 1.00 . A A . 82 PRO CD 1 1
13 28473 1 1 63 PRO CG C -4.097 -7.138 9.052 1.00 . A A . 82 PRO CG 1 1
13 28474 1 1 63 PRO HA H -1.559 -6.725 10.493 1.00 . A A . 82 PRO HA 1 1
13 28475 1 1 63 PRO HB2 H -2.971 -8.954 9.142 1.00 . A A . 82 PRO HB2 1 1
13 28476 1 1 63 PRO HB3 H -3.284 -8.207 10.713 1.00 . A A . 82 PRO HB3 1 1
13 28477 1 1 63 PRO HD2 H -3.412 -6.938 7.041 1.00 . A A . 82 PRO HD2 1 1
13 28478 1 1 63 PRO HD3 H -3.833 -5.406 7.836 1.00 . A A . 82 PRO HD3 1 1
13 28479 1 1 63 PRO HG2 H -4.890 -7.741 8.634 1.00 . A A . 82 PRO HG2 1 1
13 28480 1 1 63 PRO HG3 H -4.491 -6.457 9.791 1.00 . A A . 82 PRO HG3 1 1
13 28481 1 1 63 PRO N N -2.018 -6.269 8.479 1.00 . A A . 82 PRO N 1 1
13 28482 1 1 63 PRO O O -0.703 -9.028 8.367 1.00 . A A . 82 PRO O 1 1
13 28483 1 1 64 LEU C C 1.571 -10.117 10.444 1.00 . A A . 83 LEU C 1 1
13 28484 1 1 64 LEU CA C 1.685 -8.778 9.730 1.00 . A A . 83 LEU CA 1 1
13 28485 1 1 64 LEU CB C 2.958 -8.036 10.174 1.00 . A A . 83 LEU CB 1 1
13 28486 1 1 64 LEU CD1 C 4.322 -7.495 12.208 1.00 . A A . 83 LEU CD1 1 1
13 28487 1 1 64 LEU CD2 C 2.460 -5.988 11.548 1.00 . A A . 83 LEU CD2 1 1
13 28488 1 1 64 LEU CG C 2.935 -7.433 11.585 1.00 . A A . 83 LEU CG 1 1
13 28489 1 1 64 LEU H H 0.507 -7.289 10.637 1.00 . A A . 83 LEU H 1 1
13 28490 1 1 64 LEU HA H 1.751 -8.968 8.670 1.00 . A A . 83 LEU HA 1 1
13 28491 1 1 64 LEU HB2 H 3.785 -8.728 10.117 1.00 . A A . 83 LEU HB2 1 1
13 28492 1 1 64 LEU HB3 H 3.140 -7.234 9.470 1.00 . A A . 83 LEU HB3 1 1
13 28493 1 1 64 LEU HD11 H 4.279 -7.117 13.219 1.00 . A A . 83 LEU HD11 1 1
13 28494 1 1 64 LEU HD12 H 5.004 -6.895 11.626 1.00 . A A . 83 LEU HD12 1 1
13 28495 1 1 64 LEU HD13 H 4.667 -8.520 12.222 1.00 . A A . 83 LEU HD13 1 1
13 28496 1 1 64 LEU HD21 H 3.151 -5.398 10.966 1.00 . A A . 83 LEU HD21 1 1
13 28497 1 1 64 LEU HD22 H 2.415 -5.599 12.555 1.00 . A A . 83 LEU HD22 1 1
13 28498 1 1 64 LEU HD23 H 1.480 -5.938 11.100 1.00 . A A . 83 LEU HD23 1 1
13 28499 1 1 64 LEU HG H 2.258 -8.000 12.209 1.00 . A A . 83 LEU HG 1 1
13 28500 1 1 64 LEU N N 0.498 -7.978 9.948 1.00 . A A . 83 LEU N 1 1
13 28501 1 1 64 LEU O O 1.899 -10.241 11.627 1.00 . A A . 83 LEU O 1 1
13 28502 1 1 65 GLU C C 1.325 -13.458 9.121 1.00 . A A . 84 GLU C 1 1
13 28503 1 1 65 GLU CA C 1.025 -12.465 10.233 1.00 . A A . 84 GLU CA 1 1
13 28504 1 1 65 GLU CB C -0.316 -12.804 10.890 1.00 . A A . 84 GLU CB 1 1
13 28505 1 1 65 GLU CD C -1.629 -14.560 12.166 1.00 . A A . 84 GLU CD 1 1
13 28506 1 1 65 GLU CG C -0.372 -14.242 11.390 1.00 . A A . 84 GLU CG 1 1
13 28507 1 1 65 GLU H H 0.694 -10.912 8.841 1.00 . A A . 84 GLU H 1 1
13 28508 1 1 65 GLU HA H 1.802 -12.549 10.980 1.00 . A A . 84 GLU HA 1 1
13 28509 1 1 65 GLU HB2 H -0.478 -12.142 11.728 1.00 . A A . 84 GLU HB2 1 1
13 28510 1 1 65 GLU HB3 H -1.106 -12.665 10.168 1.00 . A A . 84 GLU HB3 1 1
13 28511 1 1 65 GLU HG2 H -0.318 -14.906 10.540 1.00 . A A . 84 GLU HG2 1 1
13 28512 1 1 65 GLU HG3 H 0.480 -14.417 12.031 1.00 . A A . 84 GLU HG3 1 1
13 28513 1 1 65 GLU N N 1.060 -11.105 9.731 1.00 . A A . 84 GLU N 1 1
13 28514 1 1 65 GLU O O 0.431 -13.913 8.409 1.00 . A A . 84 GLU O 1 1
13 28515 1 1 65 GLU OE1 O -2.709 -14.656 11.549 1.00 . A A . 84 GLU OE1 1 1
13 28516 1 1 65 GLU OE2 O -1.535 -14.745 13.396 1.00 . A A . 84 GLU OE2 1 1
13 28517 1 1 66 HIS C C 4.206 -15.522 8.742 1.00 . A A . 85 HIS C 1 1
13 28518 1 1 66 HIS CA C 3.049 -14.806 8.067 1.00 . A A . 85 HIS CA 1 1
13 28519 1 1 66 HIS CB C 3.476 -14.264 6.692 1.00 . A A . 85 HIS CB 1 1
13 28520 1 1 66 HIS CD2 C 1.516 -14.333 4.984 1.00 . A A . 85 HIS CD2 1 1
13 28521 1 1 66 HIS CE1 C 0.980 -12.211 5.027 1.00 . A A . 85 HIS CE1 1 1
13 28522 1 1 66 HIS CG C 2.347 -13.721 5.860 1.00 . A A . 85 HIS CG 1 1
13 28523 1 1 66 HIS H H 3.274 -13.205 9.423 1.00 . A A . 85 HIS H 1 1
13 28524 1 1 66 HIS HA H 2.232 -15.499 7.943 1.00 . A A . 85 HIS HA 1 1
13 28525 1 1 66 HIS HB2 H 4.189 -13.466 6.835 1.00 . A A . 85 HIS HB2 1 1
13 28526 1 1 66 HIS HB3 H 3.945 -15.059 6.133 1.00 . A A . 85 HIS HB3 1 1
13 28527 1 1 66 HIS HD1 H 2.413 -11.680 6.405 1.00 . A A . 85 HIS HD1 1 1
13 28528 1 1 66 HIS HD2 H 1.512 -15.385 4.734 1.00 . A A . 85 HIS HD2 1 1
13 28529 1 1 66 HIS HE1 H 0.487 -11.270 4.831 1.00 . A A . 85 HIS HE1 1 1
13 28530 1 1 66 HIS HE2 H 0.141 -13.470 3.649 1.00 . A A . 85 HIS HE2 1 1
13 28531 1 1 66 HIS N N 2.602 -13.740 8.946 1.00 . A A . 85 HIS N 1 1
13 28532 1 1 66 HIS ND1 N 1.986 -12.395 5.860 1.00 . A A . 85 HIS ND1 1 1
13 28533 1 1 66 HIS NE2 N 0.673 -13.372 4.476 1.00 . A A . 85 HIS NE2 1 1
13 28534 1 1 66 HIS O O 5.341 -15.048 8.696 1.00 . A A . 85 HIS O 1 1
13 28535 1 1 67 HIS C C 5.242 -16.522 11.457 1.00 . A A . 86 HIS C 1 1
13 28536 1 1 67 HIS CA C 4.864 -17.362 10.231 1.00 . A A . 86 HIS CA 1 1
13 28537 1 1 67 HIS CB C 6.103 -17.763 9.407 1.00 . A A . 86 HIS CB 1 1
13 28538 1 1 67 HIS CD2 C 8.490 -17.841 10.414 1.00 . A A . 86 HIS CD2 1 1
13 28539 1 1 67 HIS CE1 C 8.325 -19.729 11.511 1.00 . A A . 86 HIS CE1 1 1
13 28540 1 1 67 HIS CG C 7.240 -18.320 10.210 1.00 . A A . 86 HIS CG 1 1
13 28541 1 1 67 HIS H H 2.982 -16.999 9.314 1.00 . A A . 86 HIS H 1 1
13 28542 1 1 67 HIS HA H 4.374 -18.262 10.578 1.00 . A A . 86 HIS HA 1 1
13 28543 1 1 67 HIS HB2 H 5.814 -18.513 8.688 1.00 . A A . 86 HIS HB2 1 1
13 28544 1 1 67 HIS HB3 H 6.465 -16.893 8.881 1.00 . A A . 86 HIS HB3 1 1
13 28545 1 1 67 HIS HD1 H 6.380 -20.103 10.963 1.00 . A A . 86 HIS HD1 1 1
13 28546 1 1 67 HIS HD2 H 8.897 -16.925 10.010 1.00 . A A . 86 HIS HD2 1 1
13 28547 1 1 67 HIS HE1 H 8.563 -20.582 12.131 1.00 . A A . 86 HIS HE1 1 1
13 28548 1 1 67 HIS HE2 H 10.061 -18.628 11.562 1.00 . A A . 86 HIS HE2 1 1
13 28549 1 1 67 HIS N N 3.898 -16.640 9.398 1.00 . A A . 86 HIS N 1 1
13 28550 1 1 67 HIS ND1 N 7.170 -19.505 10.911 1.00 . A A . 86 HIS ND1 1 1
13 28551 1 1 67 HIS NE2 N 9.141 -18.732 11.223 1.00 . A A . 86 HIS NE2 1 1
13 28552 1 1 67 HIS O O 6.196 -15.742 11.430 1.00 . A A . 86 HIS O 1 1
13 28553 1 1 68 HIS C C 5.734 -16.590 14.636 1.00 . A A . 87 HIS C 1 1
13 28554 1 1 68 HIS CA C 4.679 -15.925 13.761 1.00 . A A . 87 HIS CA 1 1
13 28555 1 1 68 HIS CB C 3.378 -15.802 14.559 1.00 . A A . 87 HIS CB 1 1
13 28556 1 1 68 HIS CD2 C 1.368 -14.174 14.682 1.00 . A A . 87 HIS CD2 1 1
13 28557 1 1 68 HIS CE1 C 2.306 -12.409 13.798 1.00 . A A . 87 HIS CE1 1 1
13 28558 1 1 68 HIS CG C 2.638 -14.513 14.360 1.00 . A A . 87 HIS CG 1 1
13 28559 1 1 68 HIS H H 3.713 -17.316 12.480 1.00 . A A . 87 HIS H 1 1
13 28560 1 1 68 HIS HA H 5.021 -14.937 13.493 1.00 . A A . 87 HIS HA 1 1
13 28561 1 1 68 HIS HB2 H 2.715 -16.605 14.274 1.00 . A A . 87 HIS HB2 1 1
13 28562 1 1 68 HIS HB3 H 3.605 -15.893 15.611 1.00 . A A . 87 HIS HB3 1 1
13 28563 1 1 68 HIS HD1 H 4.120 -13.296 13.472 1.00 . A A . 87 HIS HD1 1 1
13 28564 1 1 68 HIS HD2 H 0.630 -14.821 15.136 1.00 . A A . 87 HIS HD2 1 1
13 28565 1 1 68 HIS HE1 H 2.465 -11.407 13.423 1.00 . A A . 87 HIS HE1 1 1
13 28566 1 1 68 HIS HE2 H 0.448 -12.290 14.657 1.00 . A A . 87 HIS HE2 1 1
13 28567 1 1 68 HIS N N 4.463 -16.673 12.522 1.00 . A A . 87 HIS N 1 1
13 28568 1 1 68 HIS ND1 N 3.199 -13.381 13.802 1.00 . A A . 87 HIS ND1 1 1
13 28569 1 1 68 HIS NE2 N 1.187 -12.863 14.327 1.00 . A A . 87 HIS NE2 1 1
13 28570 1 1 68 HIS O O 5.551 -17.719 15.087 1.00 . A A . 87 HIS O 1 1
13 28571 1 1 69 HIS C C 9.026 -15.302 15.771 1.00 . A A . 88 HIS C 1 1
13 28572 1 1 69 HIS CA C 7.905 -16.335 15.743 1.00 . A A . 88 HIS CA 1 1
13 28573 1 1 69 HIS CB C 8.453 -17.690 15.273 1.00 . A A . 88 HIS CB 1 1
13 28574 1 1 69 HIS CD2 C 10.646 -18.853 16.035 1.00 . A A . 88 HIS CD2 1 1
13 28575 1 1 69 HIS CE1 C 10.169 -19.080 18.160 1.00 . A A . 88 HIS CE1 1 1
13 28576 1 1 69 HIS CG C 9.413 -18.330 16.233 1.00 . A A . 88 HIS CG 1 1
13 28577 1 1 69 HIS H H 6.906 -14.992 14.439 1.00 . A A . 88 HIS H 1 1
13 28578 1 1 69 HIS HA H 7.504 -16.440 16.740 1.00 . A A . 88 HIS HA 1 1
13 28579 1 1 69 HIS HB2 H 7.631 -18.372 15.130 1.00 . A A . 88 HIS HB2 1 1
13 28580 1 1 69 HIS HB3 H 8.967 -17.553 14.333 1.00 . A A . 88 HIS HB3 1 1
13 28581 1 1 69 HIS HD1 H 8.318 -18.198 18.037 1.00 . A A . 88 HIS HD1 1 1
13 28582 1 1 69 HIS HD2 H 11.180 -18.897 15.097 1.00 . A A . 88 HIS HD2 1 1
13 28583 1 1 69 HIS HE1 H 10.236 -19.334 19.209 1.00 . A A . 88 HIS HE1 1 1
13 28584 1 1 69 HIS HE2 H 11.878 -19.892 17.380 1.00 . A A . 88 HIS HE2 1 1
13 28585 1 1 69 HIS N N 6.825 -15.871 14.869 1.00 . A A . 88 HIS N 1 1
13 28586 1 1 69 HIS ND1 N 9.143 -18.487 17.576 1.00 . A A . 88 HIS ND1 1 1
13 28587 1 1 69 HIS NE2 N 11.094 -19.314 17.249 1.00 . A A . 88 HIS NE2 1 1
13 28588 1 1 69 HIS O O 9.877 -15.319 16.659 1.00 . A A . 88 HIS O 1 1
13 28589 1 1 70 HIS C C 11.372 -14.001 14.196 1.00 . A A . 89 HIS C 1 1
13 28590 1 1 70 HIS CA C 10.040 -13.375 14.605 1.00 . A A . 89 HIS CA 1 1
13 28591 1 1 70 HIS CB C 10.199 -12.517 15.871 1.00 . A A . 89 HIS CB 1 1
13 28592 1 1 70 HIS CD2 C 7.788 -11.910 16.625 1.00 . A A . 89 HIS CD2 1 1
13 28593 1 1 70 HIS CE1 C 7.869 -9.755 16.256 1.00 . A A . 89 HIS CE1 1 1
13 28594 1 1 70 HIS CG C 9.024 -11.627 16.146 1.00 . A A . 89 HIS CG 1 1
13 28595 1 1 70 HIS H H 8.273 -14.437 14.127 1.00 . A A . 89 HIS H 1 1
13 28596 1 1 70 HIS HA H 9.712 -12.737 13.798 1.00 . A A . 89 HIS HA 1 1
13 28597 1 1 70 HIS HB2 H 10.325 -13.165 16.725 1.00 . A A . 89 HIS HB2 1 1
13 28598 1 1 70 HIS HB3 H 11.074 -11.893 15.765 1.00 . A A . 89 HIS HB3 1 1
13 28599 1 1 70 HIS HD1 H 9.800 -9.743 15.579 1.00 . A A . 89 HIS HD1 1 1
13 28600 1 1 70 HIS HD2 H 7.421 -12.886 16.908 1.00 . A A . 89 HIS HD2 1 1
13 28601 1 1 70 HIS HE1 H 7.595 -8.713 16.187 1.00 . A A . 89 HIS HE1 1 1
13 28602 1 1 70 HIS HE2 H 6.108 -10.655 16.778 1.00 . A A . 89 HIS HE2 1 1
13 28603 1 1 70 HIS N N 9.009 -14.407 14.777 1.00 . A A . 89 HIS N 1 1
13 28604 1 1 70 HIS ND1 N 9.039 -10.266 15.928 1.00 . A A . 89 HIS ND1 1 1
13 28605 1 1 70 HIS NE2 N 7.090 -10.729 16.682 1.00 . A A . 89 HIS NE2 1 1
13 28606 1 1 70 HIS O O 12.391 -13.317 14.109 1.00 . A A . 89 HIS O 1 1
13 28607 1 1 71 HIS C C 12.045 -17.296 12.726 1.00 . A A . 90 HIS C 1 1
13 28608 1 1 71 HIS CA C 12.506 -16.052 13.469 1.00 . A A . 90 HIS CA 1 1
13 28609 1 1 71 HIS CB C 13.405 -16.460 14.641 1.00 . A A . 90 HIS CB 1 1
13 28610 1 1 71 HIS CD2 C 15.446 -14.897 14.352 1.00 . A A . 90 HIS CD2 1 1
13 28611 1 1 71 HIS CE1 C 15.405 -13.950 16.324 1.00 . A A . 90 HIS CE1 1 1
13 28612 1 1 71 HIS CG C 14.401 -15.420 15.034 1.00 . A A . 90 HIS CG 1 1
13 28613 1 1 71 HIS H H 10.490 -15.776 14.013 1.00 . A A . 90 HIS H 1 1
13 28614 1 1 71 HIS HA H 13.066 -15.424 12.791 1.00 . A A . 90 HIS HA 1 1
13 28615 1 1 71 HIS HB2 H 12.789 -16.667 15.503 1.00 . A A . 90 HIS HB2 1 1
13 28616 1 1 71 HIS HB3 H 13.948 -17.355 14.372 1.00 . A A . 90 HIS HB3 1 1
13 28617 1 1 71 HIS HD1 H 13.755 -14.973 16.994 1.00 . A A . 90 HIS HD1 1 1
13 28618 1 1 71 HIS HD2 H 15.747 -15.148 13.344 1.00 . A A . 90 HIS HD2 1 1
13 28619 1 1 71 HIS HE1 H 15.652 -13.323 17.170 1.00 . A A . 90 HIS HE1 1 1
13 28620 1 1 71 HIS HE2 H 16.848 -13.447 14.955 1.00 . A A . 90 HIS HE2 1 1
13 28621 1 1 71 HIS N N 11.339 -15.301 13.924 1.00 . A A . 90 HIS N 1 1
13 28622 1 1 71 HIS ND1 N 14.402 -14.805 16.265 1.00 . A A . 90 HIS ND1 1 1
13 28623 1 1 71 HIS NE2 N 16.051 -13.987 15.179 1.00 . A A . 90 HIS NE2 1 1
13 28624 1 1 71 HIS O O 12.369 -18.417 13.167 1.00 . A A . 90 HIS O 1 1
13 28625 1 1 71 HIS OXT O 11.325 -17.152 11.723 1.00 . A A . 90 HIS OXT 1 1
13 28626 2 1 1 MET C C -1.646 -18.754 -5.584 1.00 . B B . 91 MET C 1 1
13 28627 2 1 1 MET CA C -2.820 -19.631 -5.195 1.00 . B B . 91 MET CA 1 1
13 28628 2 1 1 MET CB C -2.767 -19.925 -3.693 1.00 . B B . 91 MET CB 1 1
13 28629 2 1 1 MET CE C -6.602 -21.243 -2.687 1.00 . B B . 91 MET CE 1 1
13 28630 2 1 1 MET CG C -3.915 -20.784 -3.185 1.00 . B B . 91 MET CG 1 1
13 28631 2 1 1 MET H1 H -3.571 -21.504 -5.719 1.00 . B B . 91 MET H1 1 1
13 28632 2 1 1 MET H2 H -1.878 -21.388 -5.789 1.00 . B B . 91 MET H2 1 1
13 28633 2 1 1 MET H3 H -2.831 -20.668 -6.996 1.00 . B B . 91 MET H3 1 1
13 28634 2 1 1 MET HA H -3.741 -19.114 -5.428 1.00 . B B . 91 MET HA 1 1
13 28635 2 1 1 MET HB2 H -1.842 -20.435 -3.474 1.00 . B B . 91 MET HB2 1 1
13 28636 2 1 1 MET HB3 H -2.783 -18.986 -3.155 1.00 . B B . 91 MET HB3 1 1
13 28637 2 1 1 MET HE1 H -7.622 -20.897 -2.723 1.00 . B B . 91 MET HE1 1 1
13 28638 2 1 1 MET HE2 H -6.311 -21.402 -1.658 1.00 . B B . 91 MET HE2 1 1
13 28639 2 1 1 MET HE3 H -6.516 -22.173 -3.231 1.00 . B B . 91 MET HE3 1 1
13 28640 2 1 1 MET HG2 H -3.898 -21.727 -3.711 1.00 . B B . 91 MET HG2 1 1
13 28641 2 1 1 MET HG3 H -3.769 -20.961 -2.130 1.00 . B B . 91 MET HG3 1 1
13 28642 2 1 1 MET N N -2.773 -20.886 -5.976 1.00 . B B . 91 MET N 1 1
13 28643 2 1 1 MET O O -0.562 -19.262 -5.869 1.00 . B B . 91 MET O 1 1
13 28644 2 1 1 MET SD S -5.527 -20.014 -3.424 1.00 . B B . 91 MET SD 1 1
13 28645 2 1 2 ASP C C -0.798 -15.331 -4.997 1.00 . B B . 92 ASP C 1 1
13 28646 2 1 2 ASP CA C -0.786 -16.518 -5.944 1.00 . B B . 92 ASP CA 1 1
13 28647 2 1 2 ASP CB C -0.903 -16.036 -7.390 1.00 . B B . 92 ASP CB 1 1
13 28648 2 1 2 ASP CG C 0.262 -15.153 -7.791 1.00 . B B . 92 ASP CG 1 1
13 28649 2 1 2 ASP H H -2.750 -17.097 -5.387 1.00 . B B . 92 ASP H 1 1
13 28650 2 1 2 ASP HA H 0.151 -17.041 -5.826 1.00 . B B . 92 ASP HA 1 1
13 28651 2 1 2 ASP HB2 H -0.925 -16.892 -8.047 1.00 . B B . 92 ASP HB2 1 1
13 28652 2 1 2 ASP HB3 H -1.818 -15.473 -7.506 1.00 . B B . 92 ASP HB3 1 1
13 28653 2 1 2 ASP N N -1.855 -17.448 -5.610 1.00 . B B . 92 ASP N 1 1
13 28654 2 1 2 ASP O O -1.747 -14.547 -4.979 1.00 . B B . 92 ASP O 1 1
13 28655 2 1 2 ASP OD1 O 1.412 -15.483 -7.434 1.00 . B B . 92 ASP OD1 1 1
13 28656 2 1 2 ASP OD2 O 0.038 -14.142 -8.489 1.00 . B B . 92 ASP OD2 1 1
13 28657 2 1 3 ASN C C 1.281 -13.038 -3.680 1.00 . B B . 93 ASN C 1 1
13 28658 2 1 3 ASN CA C 0.351 -14.151 -3.214 1.00 . B B . 93 ASN CA 1 1
13 28659 2 1 3 ASN CB C 0.825 -14.707 -1.868 1.00 . B B . 93 ASN CB 1 1
13 28660 2 1 3 ASN CG C -0.275 -15.416 -1.099 1.00 . B B . 93 ASN CG 1 1
13 28661 2 1 3 ASN H H 0.994 -15.858 -4.289 1.00 . B B . 93 ASN H 1 1
13 28662 2 1 3 ASN HA H -0.632 -13.738 -3.088 1.00 . B B . 93 ASN HA 1 1
13 28663 2 1 3 ASN HB2 H 1.617 -15.412 -2.046 1.00 . B B . 93 ASN HB2 1 1
13 28664 2 1 3 ASN HB3 H 1.199 -13.895 -1.261 1.00 . B B . 93 ASN HB3 1 1
13 28665 2 1 3 ASN HD21 H 0.243 -17.163 -1.903 1.00 . B B . 93 ASN HD21 1 1
13 28666 2 1 3 ASN HD22 H -1.082 -17.203 -0.790 1.00 . B B . 93 ASN HD22 1 1
13 28667 2 1 3 ASN N N 0.256 -15.214 -4.205 1.00 . B B . 93 ASN N 1 1
13 28668 2 1 3 ASN ND2 N -0.385 -16.725 -1.283 1.00 . B B . 93 ASN ND2 1 1
13 28669 2 1 3 ASN O O 1.672 -12.174 -2.897 1.00 . B B . 93 ASN O 1 1
13 28670 2 1 3 ASN OD1 O -1.010 -14.796 -0.333 1.00 . B B . 93 ASN OD1 1 1
13 28671 2 1 4 ARG C C 1.533 -10.803 -5.850 1.00 . B B . 94 ARG C 1 1
13 28672 2 1 4 ARG CA C 2.430 -11.987 -5.528 1.00 . B B . 94 ARG CA 1 1
13 28673 2 1 4 ARG CB C 3.155 -12.447 -6.788 1.00 . B B . 94 ARG CB 1 1
13 28674 2 1 4 ARG CD C 4.971 -13.859 -7.773 1.00 . B B . 94 ARG CD 1 1
13 28675 2 1 4 ARG CG C 4.081 -13.629 -6.566 1.00 . B B . 94 ARG CG 1 1
13 28676 2 1 4 ARG CZ C 5.842 -11.964 -9.106 1.00 . B B . 94 ARG CZ 1 1
13 28677 2 1 4 ARG H H 1.352 -13.806 -5.523 1.00 . B B . 94 ARG H 1 1
13 28678 2 1 4 ARG HA H 3.158 -11.684 -4.790 1.00 . B B . 94 ARG HA 1 1
13 28679 2 1 4 ARG HB2 H 2.423 -12.727 -7.532 1.00 . B B . 94 ARG HB2 1 1
13 28680 2 1 4 ARG HB3 H 3.743 -11.626 -7.169 1.00 . B B . 94 ARG HB3 1 1
13 28681 2 1 4 ARG HD2 H 5.563 -14.746 -7.604 1.00 . B B . 94 ARG HD2 1 1
13 28682 2 1 4 ARG HD3 H 4.349 -14.001 -8.644 1.00 . B B . 94 ARG HD3 1 1
13 28683 2 1 4 ARG HE H 6.535 -12.533 -7.312 1.00 . B B . 94 ARG HE 1 1
13 28684 2 1 4 ARG HG2 H 4.700 -13.434 -5.704 1.00 . B B . 94 ARG HG2 1 1
13 28685 2 1 4 ARG HG3 H 3.483 -14.515 -6.395 1.00 . B B . 94 ARG HG3 1 1
13 28686 2 1 4 ARG HH11 H 4.253 -12.924 -9.938 1.00 . B B . 94 ARG HH11 1 1
13 28687 2 1 4 ARG HH12 H 4.927 -11.626 -10.888 1.00 . B B . 94 ARG HH12 1 1
13 28688 2 1 4 ARG HH21 H 7.384 -10.775 -8.534 1.00 . B B . 94 ARG HH21 1 1
13 28689 2 1 4 ARG HH22 H 6.684 -10.381 -10.077 1.00 . B B . 94 ARG HH22 1 1
13 28690 2 1 4 ARG N N 1.635 -13.059 -4.957 1.00 . B B . 94 ARG N 1 1
13 28691 2 1 4 ARG NE N 5.870 -12.726 -8.007 1.00 . B B . 94 ARG NE 1 1
13 28692 2 1 4 ARG NH1 N 4.932 -12.186 -10.049 1.00 . B B . 94 ARG NH1 1 1
13 28693 2 1 4 ARG NH2 N 6.709 -10.963 -9.247 1.00 . B B . 94 ARG NH2 1 1
13 28694 2 1 4 ARG O O 0.734 -10.845 -6.786 1.00 . B B . 94 ARG O 1 1
13 28695 2 1 5 GLN C C 1.616 -7.469 -5.900 1.00 . B B . 95 GLN C 1 1
13 28696 2 1 5 GLN CA C 0.833 -8.574 -5.201 1.00 . B B . 95 GLN CA 1 1
13 28697 2 1 5 GLN CB C 0.350 -8.094 -3.829 1.00 . B B . 95 GLN CB 1 1
13 28698 2 1 5 GLN CD C -0.844 -8.685 -1.671 1.00 . B B . 95 GLN CD 1 1
13 28699 2 1 5 GLN CG C -0.457 -9.138 -3.068 1.00 . B B . 95 GLN CG 1 1
13 28700 2 1 5 GLN H H 2.333 -9.781 -4.337 1.00 . B B . 95 GLN H 1 1
13 28701 2 1 5 GLN HA H -0.023 -8.835 -5.806 1.00 . B B . 95 GLN HA 1 1
13 28702 2 1 5 GLN HB2 H 1.209 -7.828 -3.230 1.00 . B B . 95 GLN HB2 1 1
13 28703 2 1 5 GLN HB3 H -0.270 -7.220 -3.963 1.00 . B B . 95 GLN HB3 1 1
13 28704 2 1 5 GLN HE21 H -2.486 -9.792 -1.728 1.00 . B B . 95 GLN HE21 1 1
13 28705 2 1 5 GLN HE22 H -2.230 -8.902 -0.268 1.00 . B B . 95 GLN HE22 1 1
13 28706 2 1 5 GLN HG2 H -1.359 -9.349 -3.621 1.00 . B B . 95 GLN HG2 1 1
13 28707 2 1 5 GLN HG3 H 0.133 -10.039 -2.985 1.00 . B B . 95 GLN HG3 1 1
13 28708 2 1 5 GLN N N 1.657 -9.759 -5.051 1.00 . B B . 95 GLN N 1 1
13 28709 2 1 5 GLN NE2 N -1.967 -9.173 -1.176 1.00 . B B . 95 GLN NE2 1 1
13 28710 2 1 5 GLN O O 2.819 -7.315 -5.687 1.00 . B B . 95 GLN O 1 1
13 28711 2 1 5 GLN OE1 O -0.141 -7.906 -1.041 1.00 . B B . 95 GLN OE1 1 1
13 28712 2 1 6 PHE C C 1.158 -4.313 -6.661 1.00 . B B . 96 PHE C 1 1
13 28713 2 1 6 PHE CA C 1.534 -5.577 -7.416 1.00 . B B . 96 PHE CA 1 1
13 28714 2 1 6 PHE CB C 1.072 -5.472 -8.873 1.00 . B B . 96 PHE CB 1 1
13 28715 2 1 6 PHE CD1 C 0.673 -7.808 -9.719 1.00 . B B . 96 PHE CD1 1 1
13 28716 2 1 6 PHE CD2 C 2.561 -6.607 -10.539 1.00 . B B . 96 PHE CD2 1 1
13 28717 2 1 6 PHE CE1 C 1.012 -8.890 -10.506 1.00 . B B . 96 PHE CE1 1 1
13 28718 2 1 6 PHE CE2 C 2.905 -7.687 -11.328 1.00 . B B . 96 PHE CE2 1 1
13 28719 2 1 6 PHE CG C 1.445 -6.655 -9.724 1.00 . B B . 96 PHE CG 1 1
13 28720 2 1 6 PHE CZ C 2.130 -8.829 -11.313 1.00 . B B . 96 PHE CZ 1 1
13 28721 2 1 6 PHE H H -0.011 -6.935 -6.928 1.00 . B B . 96 PHE H 1 1
13 28722 2 1 6 PHE HA H 2.606 -5.698 -7.386 1.00 . B B . 96 PHE HA 1 1
13 28723 2 1 6 PHE HB2 H -0.001 -5.375 -8.898 1.00 . B B . 96 PHE HB2 1 1
13 28724 2 1 6 PHE HB3 H 1.519 -4.595 -9.318 1.00 . B B . 96 PHE HB3 1 1
13 28725 2 1 6 PHE HD1 H -0.201 -7.856 -9.085 1.00 . B B . 96 PHE HD1 1 1
13 28726 2 1 6 PHE HD2 H 3.168 -5.713 -10.555 1.00 . B B . 96 PHE HD2 1 1
13 28727 2 1 6 PHE HE1 H 0.402 -9.782 -10.492 1.00 . B B . 96 PHE HE1 1 1
13 28728 2 1 6 PHE HE2 H 3.782 -7.637 -11.959 1.00 . B B . 96 PHE HE2 1 1
13 28729 2 1 6 PHE HZ H 2.399 -9.673 -11.932 1.00 . B B . 96 PHE HZ 1 1
13 28730 2 1 6 PHE N N 0.932 -6.720 -6.751 1.00 . B B . 96 PHE N 1 1
13 28731 2 1 6 PHE O O -0.018 -3.965 -6.571 1.00 . B B . 96 PHE O 1 1
13 28732 2 1 7 LEU C C 2.442 -1.213 -5.978 1.00 . B B . 97 LEU C 1 1
13 28733 2 1 7 LEU CA C 1.917 -2.468 -5.289 1.00 . B B . 97 LEU CA 1 1
13 28734 2 1 7 LEU CB C 2.585 -2.642 -3.921 1.00 . B B . 97 LEU CB 1 1
13 28735 2 1 7 LEU CD1 C 0.797 -1.513 -2.571 1.00 . B B . 97 LEU CD1 1 1
13 28736 2 1 7 LEU CD2 C 3.102 -1.754 -1.633 1.00 . B B . 97 LEU CD2 1 1
13 28737 2 1 7 LEU CG C 2.282 -1.544 -2.897 1.00 . B B . 97 LEU CG 1 1
13 28738 2 1 7 LEU H H 3.077 -3.939 -6.271 1.00 . B B . 97 LEU H 1 1
13 28739 2 1 7 LEU HA H 0.850 -2.371 -5.149 1.00 . B B . 97 LEU HA 1 1
13 28740 2 1 7 LEU HB2 H 2.265 -3.587 -3.507 1.00 . B B . 97 LEU HB2 1 1
13 28741 2 1 7 LEU HB3 H 3.654 -2.679 -4.069 1.00 . B B . 97 LEU HB3 1 1
13 28742 2 1 7 LEU HD11 H 0.499 -2.467 -2.160 1.00 . B B . 97 LEU HD11 1 1
13 28743 2 1 7 LEU HD12 H 0.233 -1.317 -3.470 1.00 . B B . 97 LEU HD12 1 1
13 28744 2 1 7 LEU HD13 H 0.602 -0.735 -1.847 1.00 . B B . 97 LEU HD13 1 1
13 28745 2 1 7 LEU HD21 H 4.154 -1.715 -1.876 1.00 . B B . 97 LEU HD21 1 1
13 28746 2 1 7 LEU HD22 H 2.866 -2.720 -1.209 1.00 . B B . 97 LEU HD22 1 1
13 28747 2 1 7 LEU HD23 H 2.869 -0.980 -0.918 1.00 . B B . 97 LEU HD23 1 1
13 28748 2 1 7 LEU HG H 2.552 -0.585 -3.317 1.00 . B B . 97 LEU HG 1 1
13 28749 2 1 7 LEU N N 2.153 -3.642 -6.111 1.00 . B B . 97 LEU N 1 1
13 28750 2 1 7 LEU O O 3.647 -1.049 -6.167 1.00 . B B . 97 LEU O 1 1
13 28751 2 1 8 SER C C 1.514 2.077 -6.042 1.00 . B B . 98 SER C 1 1
13 28752 2 1 8 SER CA C 1.889 0.930 -6.976 1.00 . B B . 98 SER CA 1 1
13 28753 2 1 8 SER CB C 1.189 1.088 -8.331 1.00 . B B . 98 SER CB 1 1
13 28754 2 1 8 SER H H 0.576 -0.556 -6.238 1.00 . B B . 98 SER H 1 1
13 28755 2 1 8 SER HA H 2.958 0.938 -7.126 1.00 . B B . 98 SER HA 1 1
13 28756 2 1 8 SER HB2 H 1.428 0.242 -8.957 1.00 . B B . 98 SER HB2 1 1
13 28757 2 1 8 SER HB3 H 0.120 1.127 -8.177 1.00 . B B . 98 SER HB3 1 1
13 28758 2 1 8 SER HG H 0.817 2.785 -9.242 1.00 . B B . 98 SER HG 1 1
13 28759 2 1 8 SER N N 1.527 -0.339 -6.366 1.00 . B B . 98 SER N 1 1
13 28760 2 1 8 SER O O 0.422 2.084 -5.469 1.00 . B B . 98 SER O 1 1
13 28761 2 1 8 SER OG O 1.596 2.273 -8.996 1.00 . B B . 98 SER OG 1 1
13 28762 2 1 9 LEU C C 2.821 5.426 -5.616 1.00 . B B . 99 LEU C 1 1
13 28763 2 1 9 LEU CA C 2.217 4.166 -4.999 1.00 . B B . 99 LEU CA 1 1
13 28764 2 1 9 LEU CB C 2.855 3.895 -3.631 1.00 . B B . 99 LEU CB 1 1
13 28765 2 1 9 LEU CD1 C 1.050 4.902 -2.212 1.00 . B B . 99 LEU CD1 1 1
13 28766 2 1 9 LEU CD2 C 3.373 4.668 -1.303 1.00 . B B . 99 LEU CD2 1 1
13 28767 2 1 9 LEU CG C 2.535 4.925 -2.547 1.00 . B B . 99 LEU CG 1 1
13 28768 2 1 9 LEU H H 3.271 2.966 -6.389 1.00 . B B . 99 LEU H 1 1
13 28769 2 1 9 LEU HA H 1.153 4.310 -4.875 1.00 . B B . 99 LEU HA 1 1
13 28770 2 1 9 LEU HB2 H 2.520 2.927 -3.289 1.00 . B B . 99 LEU HB2 1 1
13 28771 2 1 9 LEU HB3 H 3.926 3.861 -3.758 1.00 . B B . 99 LEU HB3 1 1
13 28772 2 1 9 LEU HD11 H 0.479 5.133 -3.100 1.00 . B B . 99 LEU HD11 1 1
13 28773 2 1 9 LEU HD12 H 0.842 5.637 -1.449 1.00 . B B . 99 LEU HD12 1 1
13 28774 2 1 9 LEU HD13 H 0.776 3.922 -1.854 1.00 . B B . 99 LEU HD13 1 1
13 28775 2 1 9 LEU HD21 H 4.420 4.783 -1.544 1.00 . B B . 99 LEU HD21 1 1
13 28776 2 1 9 LEU HD22 H 3.192 3.666 -0.945 1.00 . B B . 99 LEU HD22 1 1
13 28777 2 1 9 LEU HD23 H 3.102 5.378 -0.533 1.00 . B B . 99 LEU HD23 1 1
13 28778 2 1 9 LEU HG H 2.775 5.911 -2.915 1.00 . B B . 99 LEU HG 1 1
13 28779 2 1 9 LEU N N 2.427 3.029 -5.885 1.00 . B B . 99 LEU N 1 1
13 28780 2 1 9 LEU O O 3.806 5.350 -6.355 1.00 . B B . 99 LEU O 1 1
13 28781 2 1 10 THR C C 3.198 8.749 -4.731 1.00 . B B . 100 THR C 1 1
13 28782 2 1 10 THR CA C 2.718 7.838 -5.855 1.00 . B B . 100 THR CA 1 1
13 28783 2 1 10 THR CB C 1.623 8.559 -6.671 1.00 . B B . 100 THR CB 1 1
13 28784 2 1 10 THR CG2 C 1.267 7.774 -7.926 1.00 . B B . 100 THR CG2 1 1
13 28785 2 1 10 THR H H 1.466 6.586 -4.708 1.00 . B B . 100 THR H 1 1
13 28786 2 1 10 THR HA H 3.549 7.625 -6.512 1.00 . B B . 100 THR HA 1 1
13 28787 2 1 10 THR HB H 1.999 9.529 -6.968 1.00 . B B . 100 THR HB 1 1
13 28788 2 1 10 THR HG1 H 0.553 9.536 -5.334 1.00 . B B . 100 THR HG1 1 1
13 28789 2 1 10 THR HG21 H 0.918 6.792 -7.648 1.00 . B B . 100 THR HG21 1 1
13 28790 2 1 10 THR HG22 H 2.141 7.680 -8.552 1.00 . B B . 100 THR HG22 1 1
13 28791 2 1 10 THR HG23 H 0.489 8.294 -8.468 1.00 . B B . 100 THR HG23 1 1
13 28792 2 1 10 THR N N 2.234 6.577 -5.318 1.00 . B B . 100 THR N 1 1
13 28793 2 1 10 THR O O 2.995 8.454 -3.555 1.00 . B B . 100 THR O 1 1
13 28794 2 1 10 THR OG1 O 0.452 8.743 -5.868 1.00 . B B . 100 THR OG1 1 1
13 28795 2 1 11 GLY C C 5.638 10.347 -3.503 1.00 . B B . 101 GLY C 1 1
13 28796 2 1 11 GLY CA C 4.322 10.789 -4.102 1.00 . B B . 101 GLY CA 1 1
13 28797 2 1 11 GLY H H 4.005 10.022 -6.047 1.00 . B B . 101 GLY H 1 1
13 28798 2 1 11 GLY HA2 H 4.453 11.757 -4.565 1.00 . B B . 101 GLY HA2 1 1
13 28799 2 1 11 GLY HA3 H 3.588 10.873 -3.313 1.00 . B B . 101 GLY HA3 1 1
13 28800 2 1 11 GLY N N 3.840 9.851 -5.096 1.00 . B B . 101 GLY N 1 1
13 28801 2 1 11 GLY O O 6.053 10.842 -2.454 1.00 . B B . 101 GLY O 1 1
13 28802 2 1 12 VAL C C 8.680 9.868 -3.889 1.00 . B B . 102 VAL C 1 1
13 28803 2 1 12 VAL CA C 7.548 8.866 -3.704 1.00 . B B . 102 VAL CA 1 1
13 28804 2 1 12 VAL CB C 7.900 7.549 -4.427 1.00 . B B . 102 VAL CB 1 1
13 28805 2 1 12 VAL CG1 C 9.144 6.913 -3.821 1.00 . B B . 102 VAL CG1 1 1
13 28806 2 1 12 VAL CG2 C 6.727 6.578 -4.378 1.00 . B B . 102 VAL CG2 1 1
13 28807 2 1 12 VAL H H 5.938 9.115 -5.042 1.00 . B B . 102 VAL H 1 1
13 28808 2 1 12 VAL HA H 7.437 8.657 -2.648 1.00 . B B . 102 VAL HA 1 1
13 28809 2 1 12 VAL HB H 8.108 7.777 -5.463 1.00 . B B . 102 VAL HB 1 1
13 28810 2 1 12 VAL HG11 H 9.394 6.018 -4.369 1.00 . B B . 102 VAL HG11 1 1
13 28811 2 1 12 VAL HG12 H 8.953 6.661 -2.788 1.00 . B B . 102 VAL HG12 1 1
13 28812 2 1 12 VAL HG13 H 9.968 7.610 -3.875 1.00 . B B . 102 VAL HG13 1 1
13 28813 2 1 12 VAL HG21 H 7.005 5.651 -4.856 1.00 . B B . 102 VAL HG21 1 1
13 28814 2 1 12 VAL HG22 H 5.880 7.009 -4.894 1.00 . B B . 102 VAL HG22 1 1
13 28815 2 1 12 VAL HG23 H 6.462 6.387 -3.350 1.00 . B B . 102 VAL HG23 1 1
13 28816 2 1 12 VAL N N 6.297 9.421 -4.182 1.00 . B B . 102 VAL N 1 1
13 28817 2 1 12 VAL O O 9.023 10.246 -5.011 1.00 . B B . 102 VAL O 1 1
13 28818 2 1 13 SER C C 11.655 10.502 -2.966 1.00 . B B . 103 SER C 1 1
13 28819 2 1 13 SER CA C 10.333 11.237 -2.759 1.00 . B B . 103 SER CA 1 1
13 28820 2 1 13 SER CB C 10.335 11.991 -1.423 1.00 . B B . 103 SER CB 1 1
13 28821 2 1 13 SER H H 8.887 9.963 -1.916 1.00 . B B . 103 SER H 1 1
13 28822 2 1 13 SER HA H 10.188 11.940 -3.565 1.00 . B B . 103 SER HA 1 1
13 28823 2 1 13 SER HB2 H 9.453 12.610 -1.361 1.00 . B B . 103 SER HB2 1 1
13 28824 2 1 13 SER HB3 H 10.326 11.276 -0.614 1.00 . B B . 103 SER HB3 1 1
13 28825 2 1 13 SER HG H 12.097 12.401 -0.660 1.00 . B B . 103 SER HG 1 1
13 28826 2 1 13 SER N N 9.233 10.299 -2.775 1.00 . B B . 103 SER N 1 1
13 28827 2 1 13 SER O O 12.545 10.987 -3.666 1.00 . B B . 103 SER O 1 1
13 28828 2 1 13 SER OG O 11.477 12.820 -1.282 1.00 . B B . 103 SER OG 1 1
13 28829 2 1 14 LYS C C 12.801 7.119 -1.987 1.00 . B B . 104 LYS C 1 1
13 28830 2 1 14 LYS CA C 13.019 8.566 -2.423 1.00 . B B . 104 LYS CA 1 1
13 28831 2 1 14 LYS CB C 14.041 9.220 -1.488 1.00 . B B . 104 LYS CB 1 1
13 28832 2 1 14 LYS CD C 16.259 8.790 -0.369 1.00 . B B . 104 LYS CD 1 1
13 28833 2 1 14 LYS CE C 16.169 10.160 0.286 1.00 . B B . 104 LYS CE 1 1
13 28834 2 1 14 LYS CG C 15.469 8.723 -1.669 1.00 . B B . 104 LYS CG 1 1
13 28835 2 1 14 LYS H H 10.999 8.936 -1.896 1.00 . B B . 104 LYS H 1 1
13 28836 2 1 14 LYS HA H 13.394 8.586 -3.434 1.00 . B B . 104 LYS HA 1 1
13 28837 2 1 14 LYS HB2 H 14.032 10.286 -1.663 1.00 . B B . 104 LYS HB2 1 1
13 28838 2 1 14 LYS HB3 H 13.744 9.031 -0.466 1.00 . B B . 104 LYS HB3 1 1
13 28839 2 1 14 LYS HD2 H 15.869 8.052 0.317 1.00 . B B . 104 LYS HD2 1 1
13 28840 2 1 14 LYS HD3 H 17.296 8.570 -0.582 1.00 . B B . 104 LYS HD3 1 1
13 28841 2 1 14 LYS HE2 H 15.130 10.388 0.468 1.00 . B B . 104 LYS HE2 1 1
13 28842 2 1 14 LYS HE3 H 16.697 10.129 1.229 1.00 . B B . 104 LYS HE3 1 1
13 28843 2 1 14 LYS HG2 H 15.440 7.697 -2.006 1.00 . B B . 104 LYS HG2 1 1
13 28844 2 1 14 LYS HG3 H 15.960 9.334 -2.412 1.00 . B B . 104 LYS HG3 1 1
13 28845 2 1 14 LYS HZ1 H 16.226 11.320 -1.454 1.00 . B B . 104 LYS HZ1 1 1
13 28846 2 1 14 LYS HZ2 H 17.753 11.014 -0.780 1.00 . B B . 104 LYS HZ2 1 1
13 28847 2 1 14 LYS HZ3 H 16.712 12.143 -0.060 1.00 . B B . 104 LYS HZ3 1 1
13 28848 2 1 14 LYS N N 11.770 9.315 -2.375 1.00 . B B . 104 LYS N 1 1
13 28849 2 1 14 LYS NZ N 16.755 11.233 -0.561 1.00 . B B . 104 LYS NZ 1 1
13 28850 2 1 14 LYS O O 11.797 6.796 -1.358 1.00 . B B . 104 LYS O 1 1
13 28851 2 1 15 VAL C C 14.866 4.803 -0.741 1.00 . B B . 105 VAL C 1 1
13 28852 2 1 15 VAL CA C 13.771 4.904 -1.803 1.00 . B B . 105 VAL CA 1 1
13 28853 2 1 15 VAL CB C 13.991 3.847 -2.915 1.00 . B B . 105 VAL CB 1 1
13 28854 2 1 15 VAL CG1 C 12.732 3.682 -3.752 1.00 . B B . 105 VAL CG1 1 1
13 28855 2 1 15 VAL CG2 C 15.163 4.223 -3.814 1.00 . B B . 105 VAL CG2 1 1
13 28856 2 1 15 VAL H H 14.442 6.537 -2.954 1.00 . B B . 105 VAL H 1 1
13 28857 2 1 15 VAL HA H 12.814 4.712 -1.335 1.00 . B B . 105 VAL HA 1 1
13 28858 2 1 15 VAL HB H 14.213 2.900 -2.446 1.00 . B B . 105 VAL HB 1 1
13 28859 2 1 15 VAL HG11 H 12.456 4.633 -4.182 1.00 . B B . 105 VAL HG11 1 1
13 28860 2 1 15 VAL HG12 H 11.928 3.322 -3.127 1.00 . B B . 105 VAL HG12 1 1
13 28861 2 1 15 VAL HG13 H 12.918 2.970 -4.542 1.00 . B B . 105 VAL HG13 1 1
13 28862 2 1 15 VAL HG21 H 14.974 5.184 -4.271 1.00 . B B . 105 VAL HG21 1 1
13 28863 2 1 15 VAL HG22 H 15.277 3.478 -4.584 1.00 . B B . 105 VAL HG22 1 1
13 28864 2 1 15 VAL HG23 H 16.066 4.275 -3.226 1.00 . B B . 105 VAL HG23 1 1
13 28865 2 1 15 VAL N N 13.742 6.256 -2.332 1.00 . B B . 105 VAL N 1 1
13 28866 2 1 15 VAL O O 16.055 4.777 -1.054 1.00 . B B . 105 VAL O 1 1
13 28867 2 1 16 GLN C C 16.153 3.545 1.818 1.00 . B B . 106 GLN C 1 1
13 28868 2 1 16 GLN CA C 15.397 4.855 1.633 1.00 . B B . 106 GLN CA 1 1
13 28869 2 1 16 GLN CB C 14.669 5.216 2.926 1.00 . B B . 106 GLN CB 1 1
13 28870 2 1 16 GLN CD C 13.251 6.902 4.165 1.00 . B B . 106 GLN CD 1 1
13 28871 2 1 16 GLN CG C 13.848 6.492 2.831 1.00 . B B . 106 GLN CG 1 1
13 28872 2 1 16 GLN H H 13.498 4.672 0.711 1.00 . B B . 106 GLN H 1 1
13 28873 2 1 16 GLN HA H 16.108 5.635 1.404 1.00 . B B . 106 GLN HA 1 1
13 28874 2 1 16 GLN HB2 H 14.006 4.405 3.188 1.00 . B B . 106 GLN HB2 1 1
13 28875 2 1 16 GLN HB3 H 15.397 5.340 3.713 1.00 . B B . 106 GLN HB3 1 1
13 28876 2 1 16 GLN HE21 H 13.225 8.814 3.606 1.00 . B B . 106 GLN HE21 1 1
13 28877 2 1 16 GLN HE22 H 12.631 8.484 5.199 1.00 . B B . 106 GLN HE22 1 1
13 28878 2 1 16 GLN HG2 H 14.486 7.290 2.479 1.00 . B B . 106 GLN HG2 1 1
13 28879 2 1 16 GLN HG3 H 13.045 6.337 2.126 1.00 . B B . 106 GLN HG3 1 1
13 28880 2 1 16 GLN N N 14.457 4.772 0.521 1.00 . B B . 106 GLN N 1 1
13 28881 2 1 16 GLN NE2 N 13.010 8.195 4.340 1.00 . B B . 106 GLN NE2 1 1
13 28882 2 1 16 GLN O O 17.378 3.534 1.914 1.00 . B B . 106 GLN O 1 1
13 28883 2 1 16 GLN OE1 O 12.992 6.060 5.025 1.00 . B B . 106 GLN OE1 1 1
13 28884 2 1 17 SER C C 15.627 0.209 0.939 1.00 . B B . 107 SER C 1 1
13 28885 2 1 17 SER CA C 16.013 1.137 2.079 1.00 . B B . 107 SER CA 1 1
13 28886 2 1 17 SER CB C 15.545 0.556 3.421 1.00 . B B . 107 SER CB 1 1
13 28887 2 1 17 SER H H 14.448 2.513 1.742 1.00 . B B . 107 SER H 1 1
13 28888 2 1 17 SER HA H 17.086 1.252 2.093 1.00 . B B . 107 SER HA 1 1
13 28889 2 1 17 SER HB2 H 15.761 1.265 4.208 1.00 . B B . 107 SER HB2 1 1
13 28890 2 1 17 SER HB3 H 14.478 0.383 3.382 1.00 . B B . 107 SER HB3 1 1
13 28891 2 1 17 SER HG H 15.533 -1.326 3.992 1.00 . B B . 107 SER HG 1 1
13 28892 2 1 17 SER N N 15.418 2.447 1.866 1.00 . B B . 107 SER N 1 1
13 28893 2 1 17 SER O O 14.453 0.121 0.581 1.00 . B B . 107 SER O 1 1
13 28894 2 1 17 SER OG O 16.196 -0.666 3.722 1.00 . B B . 107 SER OG 1 1
13 28895 2 1 18 PHE C C 16.907 -2.784 -0.288 1.00 . B B . 108 PHE C 1 1
13 28896 2 1 18 PHE CA C 16.353 -1.423 -0.687 1.00 . B B . 108 PHE CA 1 1
13 28897 2 1 18 PHE CB C 16.956 -0.976 -2.024 1.00 . B B . 108 PHE CB 1 1
13 28898 2 1 18 PHE CD1 C 15.516 -2.317 -3.585 1.00 . B B . 108 PHE CD1 1 1
13 28899 2 1 18 PHE CD2 C 17.880 -2.603 -3.702 1.00 . B B . 108 PHE CD2 1 1
13 28900 2 1 18 PHE CE1 C 15.349 -3.247 -4.592 1.00 . B B . 108 PHE CE1 1 1
13 28901 2 1 18 PHE CE2 C 17.719 -3.535 -4.710 1.00 . B B . 108 PHE CE2 1 1
13 28902 2 1 18 PHE CG C 16.781 -1.985 -3.127 1.00 . B B . 108 PHE CG 1 1
13 28903 2 1 18 PHE CZ C 16.452 -3.856 -5.157 1.00 . B B . 108 PHE CZ 1 1
13 28904 2 1 18 PHE H H 17.547 -0.268 0.620 1.00 . B B . 108 PHE H 1 1
13 28905 2 1 18 PHE HA H 15.283 -1.505 -0.798 1.00 . B B . 108 PHE HA 1 1
13 28906 2 1 18 PHE HB2 H 16.484 -0.057 -2.336 1.00 . B B . 108 PHE HB2 1 1
13 28907 2 1 18 PHE HB3 H 18.014 -0.807 -1.893 1.00 . B B . 108 PHE HB3 1 1
13 28908 2 1 18 PHE HD1 H 14.652 -1.842 -3.146 1.00 . B B . 108 PHE HD1 1 1
13 28909 2 1 18 PHE HD2 H 18.871 -2.352 -3.353 1.00 . B B . 108 PHE HD2 1 1
13 28910 2 1 18 PHE HE1 H 14.358 -3.496 -4.941 1.00 . B B . 108 PHE HE1 1 1
13 28911 2 1 18 PHE HE2 H 18.583 -4.010 -5.151 1.00 . B B . 108 PHE HE2 1 1
13 28912 2 1 18 PHE HZ H 16.325 -4.583 -5.944 1.00 . B B . 108 PHE HZ 1 1
13 28913 2 1 18 PHE N N 16.615 -0.445 0.348 1.00 . B B . 108 PHE N 1 1
13 28914 2 1 18 PHE O O 18.112 -3.032 -0.352 1.00 . B B . 108 PHE O 1 1
13 28915 2 1 19 ASP C C 15.269 -5.911 -0.210 1.00 . B B . 109 ASP C 1 1
13 28916 2 1 19 ASP CA C 16.335 -5.035 0.426 1.00 . B B . 109 ASP CA 1 1
13 28917 2 1 19 ASP CB C 16.392 -5.267 1.945 1.00 . B B . 109 ASP CB 1 1
13 28918 2 1 19 ASP CG C 16.807 -6.680 2.315 1.00 . B B . 109 ASP CG 1 1
13 28919 2 1 19 ASP H H 15.088 -3.347 0.273 1.00 . B B . 109 ASP H 1 1
13 28920 2 1 19 ASP HA H 17.295 -5.261 -0.012 1.00 . B B . 109 ASP HA 1 1
13 28921 2 1 19 ASP HB2 H 17.103 -4.580 2.378 1.00 . B B . 109 ASP HB2 1 1
13 28922 2 1 19 ASP HB3 H 15.417 -5.077 2.366 1.00 . B B . 109 ASP HB3 1 1
13 28923 2 1 19 ASP N N 16.013 -3.651 0.136 1.00 . B B . 109 ASP N 1 1
13 28924 2 1 19 ASP O O 14.101 -5.525 -0.241 1.00 . B B . 109 ASP O 1 1
13 28925 2 1 19 ASP OD1 O 15.933 -7.575 2.361 1.00 . B B . 109 ASP OD1 1 1
13 28926 2 1 19 ASP OD2 O 18.009 -6.901 2.564 1.00 . B B . 109 ASP OD2 1 1
13 28927 2 1 20 PRO C C 13.480 -8.319 -0.474 1.00 . B B . 110 PRO C 1 1
13 28928 2 1 20 PRO CA C 14.691 -8.012 -1.365 1.00 . B B . 110 PRO CA 1 1
13 28929 2 1 20 PRO CB C 15.527 -9.275 -1.573 1.00 . B B . 110 PRO CB 1 1
13 28930 2 1 20 PRO CD C 17.035 -7.572 -0.840 1.00 . B B . 110 PRO CD 1 1
13 28931 2 1 20 PRO CG C 16.923 -8.781 -1.727 1.00 . B B . 110 PRO CG 1 1
13 28932 2 1 20 PRO HA H 14.344 -7.649 -2.322 1.00 . B B . 110 PRO HA 1 1
13 28933 2 1 20 PRO HB2 H 15.428 -9.921 -0.712 1.00 . B B . 110 PRO HB2 1 1
13 28934 2 1 20 PRO HB3 H 15.191 -9.792 -2.458 1.00 . B B . 110 PRO HB3 1 1
13 28935 2 1 20 PRO HD2 H 17.404 -7.854 0.135 1.00 . B B . 110 PRO HD2 1 1
13 28936 2 1 20 PRO HD3 H 17.679 -6.832 -1.291 1.00 . B B . 110 PRO HD3 1 1
13 28937 2 1 20 PRO HG2 H 17.619 -9.545 -1.414 1.00 . B B . 110 PRO HG2 1 1
13 28938 2 1 20 PRO HG3 H 17.103 -8.508 -2.756 1.00 . B B . 110 PRO HG3 1 1
13 28939 2 1 20 PRO N N 15.647 -7.077 -0.752 1.00 . B B . 110 PRO N 1 1
13 28940 2 1 20 PRO O O 12.422 -8.698 -0.975 1.00 . B B . 110 PRO O 1 1
13 28941 2 1 21 LYS C C 12.080 -7.221 2.538 1.00 . B B . 111 LYS C 1 1
13 28942 2 1 21 LYS CA C 12.557 -8.458 1.772 1.00 . B B . 111 LYS CA 1 1
13 28943 2 1 21 LYS CB C 13.021 -9.520 2.767 1.00 . B B . 111 LYS CB 1 1
13 28944 2 1 21 LYS CD C 13.807 -11.862 3.170 1.00 . B B . 111 LYS CD 1 1
13 28945 2 1 21 LYS CE C 14.231 -13.176 2.538 1.00 . B B . 111 LYS CE 1 1
13 28946 2 1 21 LYS CG C 13.406 -10.839 2.122 1.00 . B B . 111 LYS CG 1 1
13 28947 2 1 21 LYS H H 14.493 -7.814 1.184 1.00 . B B . 111 LYS H 1 1
13 28948 2 1 21 LYS HA H 11.730 -8.853 1.203 1.00 . B B . 111 LYS HA 1 1
13 28949 2 1 21 LYS HB2 H 13.881 -9.144 3.301 1.00 . B B . 111 LYS HB2 1 1
13 28950 2 1 21 LYS HB3 H 12.225 -9.710 3.472 1.00 . B B . 111 LYS HB3 1 1
13 28951 2 1 21 LYS HD2 H 14.631 -11.467 3.746 1.00 . B B . 111 LYS HD2 1 1
13 28952 2 1 21 LYS HD3 H 12.965 -12.042 3.821 1.00 . B B . 111 LYS HD3 1 1
13 28953 2 1 21 LYS HE2 H 13.425 -13.541 1.920 1.00 . B B . 111 LYS HE2 1 1
13 28954 2 1 21 LYS HE3 H 15.102 -13.001 1.925 1.00 . B B . 111 LYS HE3 1 1
13 28955 2 1 21 LYS HG2 H 12.562 -11.218 1.566 1.00 . B B . 111 LYS HG2 1 1
13 28956 2 1 21 LYS HG3 H 14.237 -10.673 1.454 1.00 . B B . 111 LYS HG3 1 1
13 28957 2 1 21 LYS HZ1 H 15.310 -13.851 4.197 1.00 . B B . 111 LYS HZ1 1 1
13 28958 2 1 21 LYS HZ2 H 14.888 -15.075 3.105 1.00 . B B . 111 LYS HZ2 1 1
13 28959 2 1 21 LYS HZ3 H 13.715 -14.420 4.140 1.00 . B B . 111 LYS HZ3 1 1
13 28960 2 1 21 LYS N N 13.633 -8.149 0.837 1.00 . B B . 111 LYS N 1 1
13 28961 2 1 21 LYS NZ N 14.559 -14.201 3.564 1.00 . B B . 111 LYS NZ 1 1
13 28962 2 1 21 LYS O O 11.172 -7.316 3.369 1.00 . B B . 111 LYS O 1 1
13 28963 2 1 22 GLU C C 12.697 -3.603 2.238 1.00 . B B . 112 GLU C 1 1
13 28964 2 1 22 GLU CA C 12.367 -4.863 3.036 1.00 . B B . 112 GLU CA 1 1
13 28965 2 1 22 GLU CB C 13.163 -4.904 4.348 1.00 . B B . 112 GLU CB 1 1
13 28966 2 1 22 GLU CD C 13.244 -2.512 5.207 1.00 . B B . 112 GLU CD 1 1
13 28967 2 1 22 GLU CG C 12.701 -3.913 5.406 1.00 . B B . 112 GLU CG 1 1
13 28968 2 1 22 GLU H H 13.303 -6.006 1.512 1.00 . B B . 112 GLU H 1 1
13 28969 2 1 22 GLU HA H 11.311 -4.868 3.265 1.00 . B B . 112 GLU HA 1 1
13 28970 2 1 22 GLU HB2 H 13.087 -5.898 4.764 1.00 . B B . 112 GLU HB2 1 1
13 28971 2 1 22 GLU HB3 H 14.200 -4.699 4.125 1.00 . B B . 112 GLU HB3 1 1
13 28972 2 1 22 GLU HG2 H 11.623 -3.866 5.385 1.00 . B B . 112 GLU HG2 1 1
13 28973 2 1 22 GLU HG3 H 13.023 -4.271 6.374 1.00 . B B . 112 GLU HG3 1 1
13 28974 2 1 22 GLU N N 12.667 -6.063 2.260 1.00 . B B . 112 GLU N 1 1
13 28975 2 1 22 GLU O O 13.833 -3.403 1.818 1.00 . B B . 112 GLU O 1 1
13 28976 2 1 22 GLU OE1 O 14.479 -2.356 5.084 1.00 . B B . 112 GLU OE1 1 1
13 28977 2 1 22 GLU OE2 O 12.445 -1.560 5.226 1.00 . B B . 112 GLU OE2 1 1
13 28978 2 1 23 ILE C C 11.205 -0.351 1.972 1.00 . B B . 113 ILE C 1 1
13 28979 2 1 23 ILE CA C 11.887 -1.525 1.278 1.00 . B B . 113 ILE CA 1 1
13 28980 2 1 23 ILE CB C 11.363 -1.643 -0.173 1.00 . B B . 113 ILE CB 1 1
13 28981 2 1 23 ILE CD1 C 11.682 -2.912 -2.363 1.00 . B B . 113 ILE CD1 1 1
13 28982 2 1 23 ILE CG1 C 12.164 -2.695 -0.945 1.00 . B B . 113 ILE CG1 1 1
13 28983 2 1 23 ILE CG2 C 11.433 -0.297 -0.884 1.00 . B B . 113 ILE CG2 1 1
13 28984 2 1 23 ILE H H 10.807 -2.971 2.387 1.00 . B B . 113 ILE H 1 1
13 28985 2 1 23 ILE HA H 12.950 -1.327 1.236 1.00 . B B . 113 ILE HA 1 1
13 28986 2 1 23 ILE HB H 10.327 -1.947 -0.134 1.00 . B B . 113 ILE HB 1 1
13 28987 2 1 23 ILE HD11 H 11.736 -1.981 -2.908 1.00 . B B . 113 ILE HD11 1 1
13 28988 2 1 23 ILE HD12 H 10.661 -3.260 -2.344 1.00 . B B . 113 ILE HD12 1 1
13 28989 2 1 23 ILE HD13 H 12.306 -3.649 -2.846 1.00 . B B . 113 ILE HD13 1 1
13 28990 2 1 23 ILE HG12 H 13.199 -2.386 -0.994 1.00 . B B . 113 ILE HG12 1 1
13 28991 2 1 23 ILE HG13 H 12.101 -3.639 -0.424 1.00 . B B . 113 ILE HG13 1 1
13 28992 2 1 23 ILE HG21 H 12.457 0.048 -0.900 1.00 . B B . 113 ILE HG21 1 1
13 28993 2 1 23 ILE HG22 H 10.818 0.421 -0.362 1.00 . B B . 113 ILE HG22 1 1
13 28994 2 1 23 ILE HG23 H 11.076 -0.408 -1.898 1.00 . B B . 113 ILE HG23 1 1
13 28995 2 1 23 ILE N N 11.696 -2.760 2.026 1.00 . B B . 113 ILE N 1 1
13 28996 2 1 23 ILE O O 10.025 -0.417 2.323 1.00 . B B . 113 ILE O 1 1
13 28997 2 1 24 LEU C C 11.167 2.979 1.662 1.00 . B B . 114 LEU C 1 1
13 28998 2 1 24 LEU CA C 11.427 1.943 2.752 1.00 . B B . 114 LEU CA 1 1
13 28999 2 1 24 LEU CB C 12.394 2.524 3.791 1.00 . B B . 114 LEU CB 1 1
13 29000 2 1 24 LEU CD1 C 13.615 2.323 5.967 1.00 . B B . 114 LEU CD1 1 1
13 29001 2 1 24 LEU CD2 C 11.233 1.626 5.816 1.00 . B B . 114 LEU CD2 1 1
13 29002 2 1 24 LEU CG C 12.552 1.709 5.074 1.00 . B B . 114 LEU CG 1 1
13 29003 2 1 24 LEU H H 12.903 0.686 1.906 1.00 . B B . 114 LEU H 1 1
13 29004 2 1 24 LEU HA H 10.493 1.701 3.236 1.00 . B B . 114 LEU HA 1 1
13 29005 2 1 24 LEU HB2 H 13.366 2.622 3.331 1.00 . B B . 114 LEU HB2 1 1
13 29006 2 1 24 LEU HB3 H 12.046 3.510 4.062 1.00 . B B . 114 LEU HB3 1 1
13 29007 2 1 24 LEU HD11 H 13.330 3.332 6.224 1.00 . B B . 114 LEU HD11 1 1
13 29008 2 1 24 LEU HD12 H 14.560 2.335 5.446 1.00 . B B . 114 LEU HD12 1 1
13 29009 2 1 24 LEU HD13 H 13.706 1.736 6.867 1.00 . B B . 114 LEU HD13 1 1
13 29010 2 1 24 LEU HD21 H 11.372 1.077 6.736 1.00 . B B . 114 LEU HD21 1 1
13 29011 2 1 24 LEU HD22 H 10.505 1.119 5.201 1.00 . B B . 114 LEU HD22 1 1
13 29012 2 1 24 LEU HD23 H 10.883 2.622 6.042 1.00 . B B . 114 LEU HD23 1 1
13 29013 2 1 24 LEU HG H 12.862 0.705 4.824 1.00 . B B . 114 LEU HG 1 1
13 29014 2 1 24 LEU N N 11.960 0.720 2.170 1.00 . B B . 114 LEU N 1 1
13 29015 2 1 24 LEU O O 12.105 3.549 1.104 1.00 . B B . 114 LEU O 1 1
13 29016 2 1 25 LEU C C 9.272 5.553 1.013 1.00 . B B . 115 LEU C 1 1
13 29017 2 1 25 LEU CA C 9.537 4.209 0.355 1.00 . B B . 115 LEU CA 1 1
13 29018 2 1 25 LEU CB C 8.295 3.772 -0.425 1.00 . B B . 115 LEU CB 1 1
13 29019 2 1 25 LEU CD1 C 7.157 2.195 -1.997 1.00 . B B . 115 LEU CD1 1 1
13 29020 2 1 25 LEU CD2 C 9.585 2.689 -2.283 1.00 . B B . 115 LEU CD2 1 1
13 29021 2 1 25 LEU CG C 8.458 2.514 -1.279 1.00 . B B . 115 LEU CG 1 1
13 29022 2 1 25 LEU H H 9.191 2.708 1.816 1.00 . B B . 115 LEU H 1 1
13 29023 2 1 25 LEU HA H 10.365 4.316 -0.328 1.00 . B B . 115 LEU HA 1 1
13 29024 2 1 25 LEU HB2 H 7.499 3.596 0.284 1.00 . B B . 115 LEU HB2 1 1
13 29025 2 1 25 LEU HB3 H 8.002 4.584 -1.073 1.00 . B B . 115 LEU HB3 1 1
13 29026 2 1 25 LEU HD11 H 6.898 3.015 -2.653 1.00 . B B . 115 LEU HD11 1 1
13 29027 2 1 25 LEU HD12 H 6.370 2.052 -1.271 1.00 . B B . 115 LEU HD12 1 1
13 29028 2 1 25 LEU HD13 H 7.278 1.294 -2.580 1.00 . B B . 115 LEU HD13 1 1
13 29029 2 1 25 LEU HD21 H 10.512 2.865 -1.757 1.00 . B B . 115 LEU HD21 1 1
13 29030 2 1 25 LEU HD22 H 9.369 3.530 -2.925 1.00 . B B . 115 LEU HD22 1 1
13 29031 2 1 25 LEU HD23 H 9.678 1.793 -2.880 1.00 . B B . 115 LEU HD23 1 1
13 29032 2 1 25 LEU HG H 8.700 1.678 -0.638 1.00 . B B . 115 LEU HG 1 1
13 29033 2 1 25 LEU N N 9.902 3.214 1.356 1.00 . B B . 115 LEU N 1 1
13 29034 2 1 25 LEU O O 8.289 5.717 1.724 1.00 . B B . 115 LEU O 1 1
13 29035 2 1 26 GLU C C 8.875 8.561 0.540 1.00 . B B . 116 GLU C 1 1
13 29036 2 1 26 GLU CA C 9.966 7.842 1.322 1.00 . B B . 116 GLU CA 1 1
13 29037 2 1 26 GLU CB C 11.283 8.620 1.246 1.00 . B B . 116 GLU CB 1 1
13 29038 2 1 26 GLU CD C 12.541 10.744 1.717 1.00 . B B . 116 GLU CD 1 1
13 29039 2 1 26 GLU CG C 11.212 10.027 1.812 1.00 . B B . 116 GLU CG 1 1
13 29040 2 1 26 GLU H H 10.912 6.327 0.190 1.00 . B B . 116 GLU H 1 1
13 29041 2 1 26 GLU HA H 9.662 7.745 2.353 1.00 . B B . 116 GLU HA 1 1
13 29042 2 1 26 GLU HB2 H 12.036 8.076 1.797 1.00 . B B . 116 GLU HB2 1 1
13 29043 2 1 26 GLU HB3 H 11.589 8.687 0.212 1.00 . B B . 116 GLU HB3 1 1
13 29044 2 1 26 GLU HG2 H 10.473 10.589 1.259 1.00 . B B . 116 GLU HG2 1 1
13 29045 2 1 26 GLU HG3 H 10.919 9.972 2.850 1.00 . B B . 116 GLU HG3 1 1
13 29046 2 1 26 GLU N N 10.142 6.511 0.772 1.00 . B B . 116 GLU N 1 1
13 29047 2 1 26 GLU O O 9.038 8.827 -0.647 1.00 . B B . 116 GLU O 1 1
13 29048 2 1 26 GLU OE1 O 13.385 10.555 2.619 1.00 . B B . 116 GLU OE1 1 1
13 29049 2 1 26 GLU OE2 O 12.751 11.497 0.742 1.00 . B B . 116 GLU OE2 1 1
13 29050 2 1 27 THR C C 6.256 10.781 1.203 1.00 . B B . 117 THR C 1 1
13 29051 2 1 27 THR CA C 6.620 9.455 0.533 1.00 . B B . 117 THR CA 1 1
13 29052 2 1 27 THR CB C 5.399 8.491 0.520 1.00 . B B . 117 THR CB 1 1
13 29053 2 1 27 THR CG2 C 4.890 8.212 1.932 1.00 . B B . 117 THR CG2 1 1
13 29054 2 1 27 THR H H 7.710 8.669 2.163 1.00 . B B . 117 THR H 1 1
13 29055 2 1 27 THR HA H 6.904 9.652 -0.490 1.00 . B B . 117 THR HA 1 1
13 29056 2 1 27 THR HB H 5.713 7.555 0.082 1.00 . B B . 117 THR HB 1 1
13 29057 2 1 27 THR HG1 H 3.806 8.318 -0.648 1.00 . B B . 117 THR HG1 1 1
13 29058 2 1 27 THR HG21 H 5.678 7.759 2.515 1.00 . B B . 117 THR HG21 1 1
13 29059 2 1 27 THR HG22 H 4.045 7.539 1.886 1.00 . B B . 117 THR HG22 1 1
13 29060 2 1 27 THR HG23 H 4.585 9.138 2.397 1.00 . B B . 117 THR HG23 1 1
13 29061 2 1 27 THR N N 7.762 8.850 1.199 1.00 . B B . 117 THR N 1 1
13 29062 2 1 27 THR O O 6.941 11.231 2.127 1.00 . B B . 117 THR O 1 1
13 29063 2 1 27 THR OG1 O 4.334 9.035 -0.274 1.00 . B B . 117 THR OG1 1 1
13 29064 2 1 28 ILE C C 4.309 12.597 2.690 1.00 . B B . 118 ILE C 1 1
13 29065 2 1 28 ILE CA C 4.772 12.699 1.239 1.00 . B B . 118 ILE CA 1 1
13 29066 2 1 28 ILE CB C 3.640 13.301 0.377 1.00 . B B . 118 ILE CB 1 1
13 29067 2 1 28 ILE CD1 C 2.975 13.813 -2.032 1.00 . B B . 118 ILE CD1 1 1
13 29068 2 1 28 ILE CG1 C 4.061 13.335 -1.095 1.00 . B B . 118 ILE CG1 1 1
13 29069 2 1 28 ILE CG2 C 3.293 14.703 0.865 1.00 . B B . 118 ILE CG2 1 1
13 29070 2 1 28 ILE H H 4.656 10.966 0.032 1.00 . B B . 118 ILE H 1 1
13 29071 2 1 28 ILE HA H 5.623 13.362 1.188 1.00 . B B . 118 ILE HA 1 1
13 29072 2 1 28 ILE HB H 2.762 12.680 0.481 1.00 . B B . 118 ILE HB 1 1
13 29073 2 1 28 ILE HD11 H 2.135 13.136 -1.984 1.00 . B B . 118 ILE HD11 1 1
13 29074 2 1 28 ILE HD12 H 3.358 13.840 -3.043 1.00 . B B . 118 ILE HD12 1 1
13 29075 2 1 28 ILE HD13 H 2.658 14.802 -1.742 1.00 . B B . 118 ILE HD13 1 1
13 29076 2 1 28 ILE HG12 H 4.906 13.996 -1.203 1.00 . B B . 118 ILE HG12 1 1
13 29077 2 1 28 ILE HG13 H 4.351 12.340 -1.401 1.00 . B B . 118 ILE HG13 1 1
13 29078 2 1 28 ILE HG21 H 2.926 14.650 1.881 1.00 . B B . 118 ILE HG21 1 1
13 29079 2 1 28 ILE HG22 H 2.528 15.129 0.229 1.00 . B B . 118 ILE HG22 1 1
13 29080 2 1 28 ILE HG23 H 4.175 15.324 0.833 1.00 . B B . 118 ILE HG23 1 1
13 29081 2 1 28 ILE N N 5.189 11.403 0.734 1.00 . B B . 118 ILE N 1 1
13 29082 2 1 28 ILE O O 3.357 11.880 2.997 1.00 . B B . 118 ILE O 1 1
13 29083 2 1 29 GLN C C 4.906 12.088 5.748 1.00 . B B . 119 GLN C 1 1
13 29084 2 1 29 GLN CA C 4.674 13.406 4.991 1.00 . B B . 119 GLN CA 1 1
13 29085 2 1 29 GLN CB C 3.214 13.868 5.144 1.00 . B B . 119 GLN CB 1 1
13 29086 2 1 29 GLN CD C 1.386 14.727 6.676 1.00 . B B . 119 GLN CD 1 1
13 29087 2 1 29 GLN CG C 2.848 14.341 6.549 1.00 . B B . 119 GLN CG 1 1
13 29088 2 1 29 GLN H H 5.832 13.763 3.252 1.00 . B B . 119 GLN H 1 1
13 29089 2 1 29 GLN HA H 5.317 14.160 5.421 1.00 . B B . 119 GLN HA 1 1
13 29090 2 1 29 GLN HB2 H 3.037 14.682 4.459 1.00 . B B . 119 GLN HB2 1 1
13 29091 2 1 29 GLN HB3 H 2.563 13.046 4.886 1.00 . B B . 119 GLN HB3 1 1
13 29092 2 1 29 GLN HE21 H 1.401 14.223 8.597 1.00 . B B . 119 GLN HE21 1 1
13 29093 2 1 29 GLN HE22 H -0.112 14.801 7.985 1.00 . B B . 119 GLN HE22 1 1
13 29094 2 1 29 GLN HG2 H 3.056 13.545 7.249 1.00 . B B . 119 GLN HG2 1 1
13 29095 2 1 29 GLN HG3 H 3.455 15.201 6.792 1.00 . B B . 119 GLN HG3 1 1
13 29096 2 1 29 GLN N N 5.027 13.295 3.572 1.00 . B B . 119 GLN N 1 1
13 29097 2 1 29 GLN NE2 N 0.838 14.570 7.871 1.00 . B B . 119 GLN NE2 1 1
13 29098 2 1 29 GLN O O 4.553 11.971 6.923 1.00 . B B . 119 GLN O 1 1
13 29099 2 1 29 GLN OE1 O 0.759 15.168 5.711 1.00 . B B . 119 GLN OE1 1 1
13 29100 2 1 30 GLY C C 6.649 8.904 4.979 1.00 . B B . 120 GLY C 1 1
13 29101 2 1 30 GLY CA C 5.752 9.837 5.765 1.00 . B B . 120 GLY CA 1 1
13 29102 2 1 30 GLY H H 5.812 11.236 4.168 1.00 . B B . 120 GLY H 1 1
13 29103 2 1 30 GLY HA2 H 6.210 10.030 6.724 1.00 . B B . 120 GLY HA2 1 1
13 29104 2 1 30 GLY HA3 H 4.802 9.348 5.927 1.00 . B B . 120 GLY HA3 1 1
13 29105 2 1 30 GLY N N 5.518 11.103 5.098 1.00 . B B . 120 GLY N 1 1
13 29106 2 1 30 GLY O O 7.202 9.280 3.951 1.00 . B B . 120 GLY O 1 1
13 29107 2 1 31 VAL C C 6.831 5.342 4.817 1.00 . B B . 121 VAL C 1 1
13 29108 2 1 31 VAL CA C 7.591 6.666 4.806 1.00 . B B . 121 VAL CA 1 1
13 29109 2 1 31 VAL CB C 8.981 6.479 5.468 1.00 . B B . 121 VAL CB 1 1
13 29110 2 1 31 VAL CG1 C 9.765 5.363 4.794 1.00 . B B . 121 VAL CG1 1 1
13 29111 2 1 31 VAL CG2 C 9.775 7.777 5.436 1.00 . B B . 121 VAL CG2 1 1
13 29112 2 1 31 VAL H H 6.368 7.465 6.327 1.00 . B B . 121 VAL H 1 1
13 29113 2 1 31 VAL HA H 7.738 6.976 3.781 1.00 . B B . 121 VAL HA 1 1
13 29114 2 1 31 VAL HB H 8.834 6.206 6.500 1.00 . B B . 121 VAL HB 1 1
13 29115 2 1 31 VAL HG11 H 9.897 5.598 3.749 1.00 . B B . 121 VAL HG11 1 1
13 29116 2 1 31 VAL HG12 H 9.220 4.435 4.889 1.00 . B B . 121 VAL HG12 1 1
13 29117 2 1 31 VAL HG13 H 10.730 5.265 5.266 1.00 . B B . 121 VAL HG13 1 1
13 29118 2 1 31 VAL HG21 H 9.220 8.549 5.946 1.00 . B B . 121 VAL HG21 1 1
13 29119 2 1 31 VAL HG22 H 9.943 8.073 4.409 1.00 . B B . 121 VAL HG22 1 1
13 29120 2 1 31 VAL HG23 H 10.726 7.632 5.927 1.00 . B B . 121 VAL HG23 1 1
13 29121 2 1 31 VAL N N 6.802 7.687 5.478 1.00 . B B . 121 VAL N 1 1
13 29122 2 1 31 VAL O O 6.211 4.983 5.813 1.00 . B B . 121 VAL O 1 1
13 29123 2 1 32 LEU C C 7.165 2.230 3.846 1.00 . B B . 122 LEU C 1 1
13 29124 2 1 32 LEU CA C 6.186 3.364 3.575 1.00 . B B . 122 LEU CA 1 1
13 29125 2 1 32 LEU CB C 5.601 3.209 2.167 1.00 . B B . 122 LEU CB 1 1
13 29126 2 1 32 LEU CD1 C 3.814 1.616 2.941 1.00 . B B . 122 LEU CD1 1 1
13 29127 2 1 32 LEU CD2 C 3.265 4.021 2.548 1.00 . B B . 122 LEU CD2 1 1
13 29128 2 1 32 LEU CG C 4.113 2.847 2.100 1.00 . B B . 122 LEU CG 1 1
13 29129 2 1 32 LEU H H 7.368 4.987 2.932 1.00 . B B . 122 LEU H 1 1
13 29130 2 1 32 LEU HA H 5.387 3.328 4.302 1.00 . B B . 122 LEU HA 1 1
13 29131 2 1 32 LEU HB2 H 5.743 4.141 1.637 1.00 . B B . 122 LEU HB2 1 1
13 29132 2 1 32 LEU HB3 H 6.156 2.438 1.654 1.00 . B B . 122 LEU HB3 1 1
13 29133 2 1 32 LEU HD11 H 4.097 1.805 3.965 1.00 . B B . 122 LEU HD11 1 1
13 29134 2 1 32 LEU HD12 H 4.374 0.776 2.558 1.00 . B B . 122 LEU HD12 1 1
13 29135 2 1 32 LEU HD13 H 2.758 1.399 2.894 1.00 . B B . 122 LEU HD13 1 1
13 29136 2 1 32 LEU HD21 H 3.542 4.303 3.552 1.00 . B B . 122 LEU HD21 1 1
13 29137 2 1 32 LEU HD22 H 2.222 3.741 2.527 1.00 . B B . 122 LEU HD22 1 1
13 29138 2 1 32 LEU HD23 H 3.426 4.856 1.882 1.00 . B B . 122 LEU HD23 1 1
13 29139 2 1 32 LEU HG H 3.852 2.618 1.078 1.00 . B B . 122 LEU HG 1 1
13 29140 2 1 32 LEU N N 6.865 4.638 3.702 1.00 . B B . 122 LEU N 1 1
13 29141 2 1 32 LEU O O 8.033 1.942 3.022 1.00 . B B . 122 LEU O 1 1
13 29142 2 1 33 SER C C 7.236 -0.797 4.833 1.00 . B B . 123 SER C 1 1
13 29143 2 1 33 SER CA C 7.877 0.482 5.351 1.00 . B B . 123 SER CA 1 1
13 29144 2 1 33 SER CB C 8.083 0.411 6.867 1.00 . B B . 123 SER CB 1 1
13 29145 2 1 33 SER H H 6.372 1.932 5.654 1.00 . B B . 123 SER H 1 1
13 29146 2 1 33 SER HA H 8.834 0.613 4.869 1.00 . B B . 123 SER HA 1 1
13 29147 2 1 33 SER HB2 H 8.506 1.343 7.212 1.00 . B B . 123 SER HB2 1 1
13 29148 2 1 33 SER HB3 H 7.130 0.249 7.348 1.00 . B B . 123 SER HB3 1 1
13 29149 2 1 33 SER HG H 9.679 -0.698 6.583 1.00 . B B . 123 SER HG 1 1
13 29150 2 1 33 SER N N 7.044 1.616 5.008 1.00 . B B . 123 SER N 1 1
13 29151 2 1 33 SER O O 6.272 -1.301 5.409 1.00 . B B . 123 SER O 1 1
13 29152 2 1 33 SER OG O 8.963 -0.643 7.228 1.00 . B B . 123 SER OG 1 1
13 29153 2 1 34 ILE C C 8.045 -3.697 3.500 1.00 . B B . 124 ILE C 1 1
13 29154 2 1 34 ILE CA C 7.214 -2.488 3.106 1.00 . B B . 124 ILE CA 1 1
13 29155 2 1 34 ILE CB C 7.185 -2.376 1.570 1.00 . B B . 124 ILE CB 1 1
13 29156 2 1 34 ILE CD1 C 6.515 -0.856 -0.357 1.00 . B B . 124 ILE CD1 1 1
13 29157 2 1 34 ILE CG1 C 6.538 -1.058 1.141 1.00 . B B . 124 ILE CG1 1 1
13 29158 2 1 34 ILE CG2 C 6.430 -3.554 0.973 1.00 . B B . 124 ILE CG2 1 1
13 29159 2 1 34 ILE H H 8.519 -0.839 3.300 1.00 . B B . 124 ILE H 1 1
13 29160 2 1 34 ILE HA H 6.202 -2.625 3.460 1.00 . B B . 124 ILE HA 1 1
13 29161 2 1 34 ILE HB H 8.201 -2.409 1.209 1.00 . B B . 124 ILE HB 1 1
13 29162 2 1 34 ILE HD11 H 7.526 -0.841 -0.734 1.00 . B B . 124 ILE HD11 1 1
13 29163 2 1 34 ILE HD12 H 6.031 0.081 -0.587 1.00 . B B . 124 ILE HD12 1 1
13 29164 2 1 34 ILE HD13 H 5.970 -1.666 -0.822 1.00 . B B . 124 ILE HD13 1 1
13 29165 2 1 34 ILE HG12 H 5.520 -1.035 1.495 1.00 . B B . 124 ILE HG12 1 1
13 29166 2 1 34 ILE HG13 H 7.087 -0.237 1.578 1.00 . B B . 124 ILE HG13 1 1
13 29167 2 1 34 ILE HG21 H 5.429 -3.580 1.373 1.00 . B B . 124 ILE HG21 1 1
13 29168 2 1 34 ILE HG22 H 6.941 -4.472 1.220 1.00 . B B . 124 ILE HG22 1 1
13 29169 2 1 34 ILE HG23 H 6.384 -3.445 -0.102 1.00 . B B . 124 ILE HG23 1 1
13 29170 2 1 34 ILE N N 7.749 -1.290 3.720 1.00 . B B . 124 ILE N 1 1
13 29171 2 1 34 ILE O O 9.223 -3.794 3.148 1.00 . B B . 124 ILE O 1 1
13 29172 2 1 35 LYS C C 7.504 -7.028 4.029 1.00 . B B . 125 LYS C 1 1
13 29173 2 1 35 LYS CA C 8.125 -5.805 4.684 1.00 . B B . 125 LYS CA 1 1
13 29174 2 1 35 LYS CB C 8.057 -5.925 6.206 1.00 . B B . 125 LYS CB 1 1
13 29175 2 1 35 LYS CD C 8.453 -4.840 8.442 1.00 . B B . 125 LYS CD 1 1
13 29176 2 1 35 LYS CE C 9.523 -5.808 8.922 1.00 . B B . 125 LYS CE 1 1
13 29177 2 1 35 LYS CG C 8.497 -4.663 6.933 1.00 . B B . 125 LYS CG 1 1
13 29178 2 1 35 LYS H H 6.497 -4.469 4.495 1.00 . B B . 125 LYS H 1 1
13 29179 2 1 35 LYS HA H 9.158 -5.728 4.378 1.00 . B B . 125 LYS HA 1 1
13 29180 2 1 35 LYS HB2 H 7.039 -6.148 6.494 1.00 . B B . 125 LYS HB2 1 1
13 29181 2 1 35 LYS HB3 H 8.697 -6.736 6.520 1.00 . B B . 125 LYS HB3 1 1
13 29182 2 1 35 LYS HD2 H 8.615 -3.881 8.911 1.00 . B B . 125 LYS HD2 1 1
13 29183 2 1 35 LYS HD3 H 7.481 -5.222 8.721 1.00 . B B . 125 LYS HD3 1 1
13 29184 2 1 35 LYS HE2 H 9.373 -5.997 9.975 1.00 . B B . 125 LYS HE2 1 1
13 29185 2 1 35 LYS HE3 H 9.424 -6.733 8.374 1.00 . B B . 125 LYS HE3 1 1
13 29186 2 1 35 LYS HG2 H 9.508 -4.423 6.637 1.00 . B B . 125 LYS HG2 1 1
13 29187 2 1 35 LYS HG3 H 7.839 -3.854 6.656 1.00 . B B . 125 LYS HG3 1 1
13 29188 2 1 35 LYS HZ1 H 11.058 -5.063 7.717 1.00 . B B . 125 LYS HZ1 1 1
13 29189 2 1 35 LYS HZ2 H 11.605 -5.966 9.040 1.00 . B B . 125 LYS HZ2 1 1
13 29190 2 1 35 LYS HZ3 H 11.022 -4.387 9.266 1.00 . B B . 125 LYS HZ3 1 1
13 29191 2 1 35 LYS N N 7.437 -4.605 4.241 1.00 . B B . 125 LYS N 1 1
13 29192 2 1 35 LYS NZ N 10.897 -5.268 8.720 1.00 . B B . 125 LYS NZ 1 1
13 29193 2 1 35 LYS O O 6.278 -7.147 3.968 1.00 . B B . 125 LYS O 1 1
13 29194 2 1 36 GLY C C 9.008 -9.906 2.264 1.00 . B B . 126 GLY C 1 1
13 29195 2 1 36 GLY CA C 7.866 -9.113 2.861 1.00 . B B . 126 GLY CA 1 1
13 29196 2 1 36 GLY H H 9.316 -7.774 3.623 1.00 . B B . 126 GLY H 1 1
13 29197 2 1 36 GLY HA2 H 7.337 -9.733 3.570 1.00 . B B . 126 GLY HA2 1 1
13 29198 2 1 36 GLY HA3 H 7.189 -8.824 2.069 1.00 . B B . 126 GLY HA3 1 1
13 29199 2 1 36 GLY N N 8.345 -7.923 3.534 1.00 . B B . 126 GLY N 1 1
13 29200 2 1 36 GLY O O 10.037 -10.086 2.909 1.00 . B B . 126 GLY O 1 1
13 29201 2 1 37 GLU C C 9.726 -10.903 -1.173 1.00 . B B . 127 GLU C 1 1
13 29202 2 1 37 GLU CA C 9.909 -11.057 0.332 1.00 . B B . 127 GLU CA 1 1
13 29203 2 1 37 GLU CB C 9.997 -12.541 0.703 1.00 . B B . 127 GLU CB 1 1
13 29204 2 1 37 GLU CD C 8.925 -14.813 0.573 1.00 . B B . 127 GLU CD 1 1
13 29205 2 1 37 GLU CG C 8.715 -13.320 0.463 1.00 . B B . 127 GLU CG 1 1
13 29206 2 1 37 GLU H H 7.941 -10.330 0.624 1.00 . B B . 127 GLU H 1 1
13 29207 2 1 37 GLU HA H 10.830 -10.573 0.618 1.00 . B B . 127 GLU HA 1 1
13 29208 2 1 37 GLU HB2 H 10.782 -12.999 0.118 1.00 . B B . 127 GLU HB2 1 1
13 29209 2 1 37 GLU HB3 H 10.250 -12.623 1.749 1.00 . B B . 127 GLU HB3 1 1
13 29210 2 1 37 GLU HG2 H 7.983 -13.019 1.198 1.00 . B B . 127 GLU HG2 1 1
13 29211 2 1 37 GLU HG3 H 8.351 -13.092 -0.527 1.00 . B B . 127 GLU HG3 1 1
13 29212 2 1 37 GLU N N 8.827 -10.400 1.049 1.00 . B B . 127 GLU N 1 1
13 29213 2 1 37 GLU O O 8.597 -10.794 -1.662 1.00 . B B . 127 GLU O 1 1
13 29214 2 1 37 GLU OE1 O 9.771 -15.242 1.387 1.00 . B B . 127 GLU OE1 1 1
13 29215 2 1 37 GLU OE2 O 8.250 -15.568 -0.155 1.00 . B B . 127 GLU OE2 1 1
13 29216 2 1 38 LYS C C 10.213 -9.511 -3.839 1.00 . B B . 128 LYS C 1 1
13 29217 2 1 38 LYS CA C 10.856 -10.807 -3.345 1.00 . B B . 128 LYS CA 1 1
13 29218 2 1 38 LYS CB C 10.139 -12.035 -3.910 1.00 . B B . 128 LYS CB 1 1
13 29219 2 1 38 LYS CD C 10.207 -13.890 -5.582 1.00 . B B . 128 LYS CD 1 1
13 29220 2 1 38 LYS CE C 10.864 -14.425 -6.841 1.00 . B B . 128 LYS CE 1 1
13 29221 2 1 38 LYS CG C 10.657 -12.476 -5.267 1.00 . B B . 128 LYS CG 1 1
13 29222 2 1 38 LYS H H 11.706 -10.867 -1.415 1.00 . B B . 128 LYS H 1 1
13 29223 2 1 38 LYS HA H 11.887 -10.826 -3.666 1.00 . B B . 128 LYS HA 1 1
13 29224 2 1 38 LYS HB2 H 10.259 -12.857 -3.221 1.00 . B B . 128 LYS HB2 1 1
13 29225 2 1 38 LYS HB3 H 9.086 -11.809 -4.008 1.00 . B B . 128 LYS HB3 1 1
13 29226 2 1 38 LYS HD2 H 10.468 -14.531 -4.753 1.00 . B B . 128 LYS HD2 1 1
13 29227 2 1 38 LYS HD3 H 9.137 -13.894 -5.718 1.00 . B B . 128 LYS HD3 1 1
13 29228 2 1 38 LYS HE2 H 10.501 -13.866 -7.688 1.00 . B B . 128 LYS HE2 1 1
13 29229 2 1 38 LYS HE3 H 11.934 -14.296 -6.756 1.00 . B B . 128 LYS HE3 1 1
13 29230 2 1 38 LYS HG2 H 10.276 -11.807 -6.025 1.00 . B B . 128 LYS HG2 1 1
13 29231 2 1 38 LYS HG3 H 11.737 -12.441 -5.260 1.00 . B B . 128 LYS HG3 1 1
13 29232 2 1 38 LYS HZ1 H 10.956 -16.427 -6.256 1.00 . B B . 128 LYS HZ1 1 1
13 29233 2 1 38 LYS HZ2 H 10.988 -16.198 -7.937 1.00 . B B . 128 LYS HZ2 1 1
13 29234 2 1 38 LYS HZ3 H 9.531 -16.015 -7.082 1.00 . B B . 128 LYS HZ3 1 1
13 29235 2 1 38 LYS N N 10.847 -10.865 -1.887 1.00 . B B . 128 LYS N 1 1
13 29236 2 1 38 LYS NZ N 10.562 -15.865 -7.044 1.00 . B B . 128 LYS NZ 1 1
13 29237 2 1 38 LYS O O 9.461 -9.502 -4.815 1.00 . B B . 128 LYS O 1 1
13 29238 2 1 39 LEU C C 10.721 -6.500 -4.712 1.00 . B B . 129 LEU C 1 1
13 29239 2 1 39 LEU CA C 10.023 -7.090 -3.488 1.00 . B B . 129 LEU CA 1 1
13 29240 2 1 39 LEU CB C 10.182 -6.131 -2.303 1.00 . B B . 129 LEU CB 1 1
13 29241 2 1 39 LEU CD1 C 8.936 -7.527 -0.612 1.00 . B B . 129 LEU CD1 1 1
13 29242 2 1 39 LEU CD2 C 9.332 -5.107 -0.183 1.00 . B B . 129 LEU CD2 1 1
13 29243 2 1 39 LEU CG C 9.067 -6.157 -1.250 1.00 . B B . 129 LEU CG 1 1
13 29244 2 1 39 LEU H H 11.155 -8.506 -2.396 1.00 . B B . 129 LEU H 1 1
13 29245 2 1 39 LEU HA H 8.971 -7.193 -3.709 1.00 . B B . 129 LEU HA 1 1
13 29246 2 1 39 LEU HB2 H 11.114 -6.362 -1.809 1.00 . B B . 129 LEU HB2 1 1
13 29247 2 1 39 LEU HB3 H 10.248 -5.125 -2.695 1.00 . B B . 129 LEU HB3 1 1
13 29248 2 1 39 LEU HD11 H 8.721 -8.261 -1.373 1.00 . B B . 129 LEU HD11 1 1
13 29249 2 1 39 LEU HD12 H 8.134 -7.510 0.110 1.00 . B B . 129 LEU HD12 1 1
13 29250 2 1 39 LEU HD13 H 9.862 -7.782 -0.116 1.00 . B B . 129 LEU HD13 1 1
13 29251 2 1 39 LEU HD21 H 10.271 -5.318 0.306 1.00 . B B . 129 LEU HD21 1 1
13 29252 2 1 39 LEU HD22 H 8.536 -5.124 0.545 1.00 . B B . 129 LEU HD22 1 1
13 29253 2 1 39 LEU HD23 H 9.378 -4.131 -0.643 1.00 . B B . 129 LEU HD23 1 1
13 29254 2 1 39 LEU HG H 8.126 -5.919 -1.725 1.00 . B B . 129 LEU HG 1 1
13 29255 2 1 39 LEU N N 10.539 -8.417 -3.157 1.00 . B B . 129 LEU N 1 1
13 29256 2 1 39 LEU O O 11.556 -5.602 -4.590 1.00 . B B . 129 LEU O 1 1
13 29257 2 1 40 GLY C C 10.480 -5.143 -7.468 1.00 . B B . 130 GLY C 1 1
13 29258 2 1 40 GLY CA C 10.999 -6.523 -7.107 1.00 . B B . 130 GLY CA 1 1
13 29259 2 1 40 GLY H H 9.767 -7.776 -5.919 1.00 . B B . 130 GLY H 1 1
13 29260 2 1 40 GLY HA2 H 12.070 -6.474 -6.982 1.00 . B B . 130 GLY HA2 1 1
13 29261 2 1 40 GLY HA3 H 10.774 -7.205 -7.913 1.00 . B B . 130 GLY HA3 1 1
13 29262 2 1 40 GLY N N 10.409 -7.032 -5.883 1.00 . B B . 130 GLY N 1 1
13 29263 2 1 40 GLY O O 9.277 -4.950 -7.637 1.00 . B B . 130 GLY O 1 1
13 29264 2 1 41 ILE C C 10.976 -2.574 -9.426 1.00 . B B . 131 ILE C 1 1
13 29265 2 1 41 ILE CA C 11.034 -2.802 -7.916 1.00 . B B . 131 ILE CA 1 1
13 29266 2 1 41 ILE CB C 12.042 -1.805 -7.304 1.00 . B B . 131 ILE CB 1 1
13 29267 2 1 41 ILE CD1 C 14.490 -1.085 -7.359 1.00 . B B . 131 ILE CD1 1 1
13 29268 2 1 41 ILE CG1 C 13.461 -2.104 -7.802 1.00 . B B . 131 ILE CG1 1 1
13 29269 2 1 41 ILE CG2 C 11.981 -1.855 -5.786 1.00 . B B . 131 ILE CG2 1 1
13 29270 2 1 41 ILE H H 12.338 -4.411 -7.473 1.00 . B B . 131 ILE H 1 1
13 29271 2 1 41 ILE HA H 10.061 -2.604 -7.493 1.00 . B B . 131 ILE HA 1 1
13 29272 2 1 41 ILE HB H 11.762 -0.812 -7.617 1.00 . B B . 131 ILE HB 1 1
13 29273 2 1 41 ILE HD11 H 14.203 -0.108 -7.714 1.00 . B B . 131 ILE HD11 1 1
13 29274 2 1 41 ILE HD12 H 15.453 -1.349 -7.767 1.00 . B B . 131 ILE HD12 1 1
13 29275 2 1 41 ILE HD13 H 14.547 -1.074 -6.280 1.00 . B B . 131 ILE HD13 1 1
13 29276 2 1 41 ILE HG12 H 13.769 -3.069 -7.426 1.00 . B B . 131 ILE HG12 1 1
13 29277 2 1 41 ILE HG13 H 13.459 -2.129 -8.881 1.00 . B B . 131 ILE HG13 1 1
13 29278 2 1 41 ILE HG21 H 10.985 -1.597 -5.457 1.00 . B B . 131 ILE HG21 1 1
13 29279 2 1 41 ILE HG22 H 12.688 -1.152 -5.374 1.00 . B B . 131 ILE HG22 1 1
13 29280 2 1 41 ILE HG23 H 12.224 -2.851 -5.448 1.00 . B B . 131 ILE HG23 1 1
13 29281 2 1 41 ILE N N 11.393 -4.184 -7.598 1.00 . B B . 131 ILE N 1 1
13 29282 2 1 41 ILE O O 11.157 -1.451 -9.901 1.00 . B B . 131 ILE O 1 1
13 29283 2 1 42 LYS C C 12.137 -3.454 -12.126 1.00 . B B . 132 LYS C 1 1
13 29284 2 1 42 LYS CA C 10.705 -3.642 -11.622 1.00 . B B . 132 LYS CA 1 1
13 29285 2 1 42 LYS CB C 9.765 -2.565 -12.184 1.00 . B B . 132 LYS CB 1 1
13 29286 2 1 42 LYS CD C 8.869 -4.021 -14.025 1.00 . B B . 132 LYS CD 1 1
13 29287 2 1 42 LYS CE C 8.450 -4.074 -15.487 1.00 . B B . 132 LYS CE 1 1
13 29288 2 1 42 LYS CG C 9.503 -2.683 -13.676 1.00 . B B . 132 LYS CG 1 1
13 29289 2 1 42 LYS H H 10.455 -4.479 -9.699 1.00 . B B . 132 LYS H 1 1
13 29290 2 1 42 LYS HA H 10.357 -4.611 -11.951 1.00 . B B . 132 LYS HA 1 1
13 29291 2 1 42 LYS HB2 H 8.815 -2.632 -11.672 1.00 . B B . 132 LYS HB2 1 1
13 29292 2 1 42 LYS HB3 H 10.196 -1.594 -11.991 1.00 . B B . 132 LYS HB3 1 1
13 29293 2 1 42 LYS HD2 H 9.586 -4.806 -13.838 1.00 . B B . 132 LYS HD2 1 1
13 29294 2 1 42 LYS HD3 H 7.998 -4.169 -13.402 1.00 . B B . 132 LYS HD3 1 1
13 29295 2 1 42 LYS HE2 H 9.308 -3.841 -16.102 1.00 . B B . 132 LYS HE2 1 1
13 29296 2 1 42 LYS HE3 H 8.109 -5.074 -15.712 1.00 . B B . 132 LYS HE3 1 1
13 29297 2 1 42 LYS HG2 H 8.836 -1.891 -13.979 1.00 . B B . 132 LYS HG2 1 1
13 29298 2 1 42 LYS HG3 H 10.440 -2.590 -14.205 1.00 . B B . 132 LYS HG3 1 1
13 29299 2 1 42 LYS HZ1 H 7.099 -3.174 -16.804 1.00 . B B . 132 LYS HZ1 1 1
13 29300 2 1 42 LYS HZ2 H 7.665 -2.136 -15.593 1.00 . B B . 132 LYS HZ2 1 1
13 29301 2 1 42 LYS HZ3 H 6.515 -3.319 -15.218 1.00 . B B . 132 LYS HZ3 1 1
13 29302 2 1 42 LYS N N 10.690 -3.648 -10.161 1.00 . B B . 132 LYS N 1 1
13 29303 2 1 42 LYS NZ N 7.360 -3.109 -15.795 1.00 . B B . 132 LYS NZ 1 1
13 29304 2 1 42 LYS O O 12.832 -4.435 -12.382 1.00 . B B . 132 LYS O 1 1
13 29305 2 1 43 HIS C C 14.404 -0.571 -12.014 1.00 . B B . 133 HIS C 1 1
13 29306 2 1 43 HIS CA C 13.958 -1.895 -12.627 1.00 . B B . 133 HIS CA 1 1
13 29307 2 1 43 HIS CB C 14.127 -1.838 -14.154 1.00 . B B . 133 HIS CB 1 1
13 29308 2 1 43 HIS CD2 C 13.238 -3.935 -15.398 1.00 . B B . 133 HIS CD2 1 1
13 29309 2 1 43 HIS CE1 C 15.126 -5.025 -15.578 1.00 . B B . 133 HIS CE1 1 1
13 29310 2 1 43 HIS CG C 14.199 -3.181 -14.818 1.00 . B B . 133 HIS CG 1 1
13 29311 2 1 43 HIS H H 11.969 -1.464 -12.032 1.00 . B B . 133 HIS H 1 1
13 29312 2 1 43 HIS HA H 14.590 -2.682 -12.236 1.00 . B B . 133 HIS HA 1 1
13 29313 2 1 43 HIS HB2 H 13.288 -1.309 -14.579 1.00 . B B . 133 HIS HB2 1 1
13 29314 2 1 43 HIS HB3 H 15.036 -1.302 -14.388 1.00 . B B . 133 HIS HB3 1 1
13 29315 2 1 43 HIS HD1 H 16.261 -3.605 -14.632 1.00 . B B . 133 HIS HD1 1 1
13 29316 2 1 43 HIS HD2 H 12.191 -3.686 -15.476 1.00 . B B . 133 HIS HD2 1 1
13 29317 2 1 43 HIS HE1 H 15.857 -5.782 -15.821 1.00 . B B . 133 HIS HE1 1 1
13 29318 2 1 43 HIS HE2 H 13.440 -5.688 -16.532 1.00 . B B . 133 HIS HE2 1 1
13 29319 2 1 43 HIS N N 12.581 -2.203 -12.239 1.00 . B B . 133 HIS N 1 1
13 29320 2 1 43 HIS ND1 N 15.371 -3.893 -14.949 1.00 . B B . 133 HIS ND1 1 1
13 29321 2 1 43 HIS NE2 N 13.840 -5.077 -15.862 1.00 . B B . 133 HIS NE2 1 1
13 29322 2 1 43 HIS O O 15.165 -0.555 -11.046 1.00 . B B . 133 HIS O 1 1
13 29323 2 1 44 LEU C C 13.480 2.910 -12.896 1.00 . B B . 134 LEU C 1 1
13 29324 2 1 44 LEU CA C 14.284 1.871 -12.120 1.00 . B B . 134 LEU CA 1 1
13 29325 2 1 44 LEU CB C 15.797 2.105 -12.315 1.00 . B B . 134 LEU CB 1 1
13 29326 2 1 44 LEU CD1 C 17.935 3.136 -11.496 1.00 . B B . 134 LEU CD1 1 1
13 29327 2 1 44 LEU CD2 C 16.030 4.616 -12.097 1.00 . B B . 134 LEU CD2 1 1
13 29328 2 1 44 LEU CG C 16.421 3.265 -11.516 1.00 . B B . 134 LEU CG 1 1
13 29329 2 1 44 LEU H H 13.263 0.443 -13.311 1.00 . B B . 134 LEU H 1 1
13 29330 2 1 44 LEU HA H 14.040 1.950 -11.069 1.00 . B B . 134 LEU HA 1 1
13 29331 2 1 44 LEU HB2 H 16.314 1.197 -12.045 1.00 . B B . 134 LEU HB2 1 1
13 29332 2 1 44 LEU HB3 H 15.972 2.293 -13.365 1.00 . B B . 134 LEU HB3 1 1
13 29333 2 1 44 LEU HD11 H 18.357 3.946 -10.917 1.00 . B B . 134 LEU HD11 1 1
13 29334 2 1 44 LEU HD12 H 18.313 3.182 -12.506 1.00 . B B . 134 LEU HD12 1 1
13 29335 2 1 44 LEU HD13 H 18.210 2.193 -11.050 1.00 . B B . 134 LEU HD13 1 1
13 29336 2 1 44 LEU HD21 H 16.482 5.404 -11.511 1.00 . B B . 134 LEU HD21 1 1
13 29337 2 1 44 LEU HD22 H 14.955 4.721 -12.075 1.00 . B B . 134 LEU HD22 1 1
13 29338 2 1 44 LEU HD23 H 16.379 4.683 -13.117 1.00 . B B . 134 LEU HD23 1 1
13 29339 2 1 44 LEU HG H 16.068 3.222 -10.496 1.00 . B B . 134 LEU HG 1 1
13 29340 2 1 44 LEU N N 13.912 0.532 -12.573 1.00 . B B . 134 LEU N 1 1
13 29341 2 1 44 LEU O O 13.522 2.940 -14.130 1.00 . B B . 134 LEU O 1 1
13 29342 2 1 45 ASP C C 11.978 6.085 -12.014 1.00 . B B . 135 ASP C 1 1
13 29343 2 1 45 ASP CA C 11.957 4.795 -12.829 1.00 . B B . 135 ASP CA 1 1
13 29344 2 1 45 ASP CB C 10.515 4.328 -13.041 1.00 . B B . 135 ASP CB 1 1
13 29345 2 1 45 ASP CG C 9.729 5.259 -13.936 1.00 . B B . 135 ASP CG 1 1
13 29346 2 1 45 ASP H H 12.741 3.682 -11.206 1.00 . B B . 135 ASP H 1 1
13 29347 2 1 45 ASP HA H 12.403 4.991 -13.792 1.00 . B B . 135 ASP HA 1 1
13 29348 2 1 45 ASP HB2 H 10.523 3.347 -13.494 1.00 . B B . 135 ASP HB2 1 1
13 29349 2 1 45 ASP HB3 H 10.016 4.274 -12.085 1.00 . B B . 135 ASP HB3 1 1
13 29350 2 1 45 ASP N N 12.747 3.755 -12.182 1.00 . B B . 135 ASP N 1 1
13 29351 2 1 45 ASP O O 12.874 6.910 -12.180 1.00 . B B . 135 ASP O 1 1
13 29352 2 1 45 ASP OD1 O 9.102 6.206 -13.418 1.00 . B B . 135 ASP OD1 1 1
13 29353 2 1 45 ASP OD2 O 9.728 5.038 -15.166 1.00 . B B . 135 ASP OD2 1 1
13 29354 2 1 46 LEU C C 10.697 8.702 -11.091 1.00 . B B . 136 LEU C 1 1
13 29355 2 1 46 LEU CA C 10.879 7.420 -10.262 1.00 . B B . 136 LEU CA 1 1
13 29356 2 1 46 LEU CB C 12.115 7.531 -9.354 1.00 . B B . 136 LEU CB 1 1
13 29357 2 1 46 LEU CD1 C 10.932 8.189 -7.236 1.00 . B B . 136 LEU CD1 1 1
13 29358 2 1 46 LEU CD2 C 13.362 8.692 -7.517 1.00 . B B . 136 LEU CD2 1 1
13 29359 2 1 46 LEU CG C 12.024 8.565 -8.225 1.00 . B B . 136 LEU CG 1 1
13 29360 2 1 46 LEU H H 10.310 5.540 -11.053 1.00 . B B . 136 LEU H 1 1
13 29361 2 1 46 LEU HA H 10.005 7.287 -9.642 1.00 . B B . 136 LEU HA 1 1
13 29362 2 1 46 LEU HB2 H 12.294 6.563 -8.909 1.00 . B B . 136 LEU HB2 1 1
13 29363 2 1 46 LEU HB3 H 12.964 7.784 -9.972 1.00 . B B . 136 LEU HB3 1 1
13 29364 2 1 46 LEU HD11 H 9.982 8.139 -7.747 1.00 . B B . 136 LEU HD11 1 1
13 29365 2 1 46 LEU HD12 H 10.884 8.934 -6.456 1.00 . B B . 136 LEU HD12 1 1
13 29366 2 1 46 LEU HD13 H 11.158 7.227 -6.800 1.00 . B B . 136 LEU HD13 1 1
13 29367 2 1 46 LEU HD21 H 13.635 7.738 -7.090 1.00 . B B . 136 LEU HD21 1 1
13 29368 2 1 46 LEU HD22 H 13.285 9.428 -6.731 1.00 . B B . 136 LEU HD22 1 1
13 29369 2 1 46 LEU HD23 H 14.117 8.998 -8.227 1.00 . B B . 136 LEU HD23 1 1
13 29370 2 1 46 LEU HG H 11.774 9.528 -8.645 1.00 . B B . 136 LEU HG 1 1
13 29371 2 1 46 LEU N N 10.992 6.240 -11.126 1.00 . B B . 136 LEU N 1 1
13 29372 2 1 46 LEU O O 10.934 9.807 -10.604 1.00 . B B . 136 LEU O 1 1
13 29373 2 1 47 LYS C C 9.039 10.676 -12.714 1.00 . B B . 137 LYS C 1 1
13 29374 2 1 47 LYS CA C 10.070 9.682 -13.241 1.00 . B B . 137 LYS CA 1 1
13 29375 2 1 47 LYS CB C 9.642 9.191 -14.627 1.00 . B B . 137 LYS CB 1 1
13 29376 2 1 47 LYS CD C 8.866 9.796 -16.939 1.00 . B B . 137 LYS CD 1 1
13 29377 2 1 47 LYS CE C 8.706 10.907 -17.963 1.00 . B B . 137 LYS CE 1 1
13 29378 2 1 47 LYS CG C 9.481 10.307 -15.647 1.00 . B B . 137 LYS CG 1 1
13 29379 2 1 47 LYS H H 9.987 7.648 -12.639 1.00 . B B . 137 LYS H 1 1
13 29380 2 1 47 LYS HA H 11.023 10.181 -13.323 1.00 . B B . 137 LYS HA 1 1
13 29381 2 1 47 LYS HB2 H 10.385 8.499 -14.997 1.00 . B B . 137 LYS HB2 1 1
13 29382 2 1 47 LYS HB3 H 8.696 8.676 -14.539 1.00 . B B . 137 LYS HB3 1 1
13 29383 2 1 47 LYS HD2 H 9.505 9.029 -17.353 1.00 . B B . 137 LYS HD2 1 1
13 29384 2 1 47 LYS HD3 H 7.894 9.376 -16.722 1.00 . B B . 137 LYS HD3 1 1
13 29385 2 1 47 LYS HE2 H 9.684 11.292 -18.212 1.00 . B B . 137 LYS HE2 1 1
13 29386 2 1 47 LYS HE3 H 8.246 10.497 -18.851 1.00 . B B . 137 LYS HE3 1 1
13 29387 2 1 47 LYS HG2 H 8.840 11.070 -15.233 1.00 . B B . 137 LYS HG2 1 1
13 29388 2 1 47 LYS HG3 H 10.453 10.728 -15.863 1.00 . B B . 137 LYS HG3 1 1
13 29389 2 1 47 LYS HZ1 H 6.954 11.661 -17.103 1.00 . B B . 137 LYS HZ1 1 1
13 29390 2 1 47 LYS HZ2 H 7.685 12.716 -18.216 1.00 . B B . 137 LYS HZ2 1 1
13 29391 2 1 47 LYS HZ3 H 8.356 12.516 -16.674 1.00 . B B . 137 LYS HZ3 1 1
13 29392 2 1 47 LYS N N 10.232 8.550 -12.329 1.00 . B B . 137 LYS N 1 1
13 29393 2 1 47 LYS NZ N 7.866 12.024 -17.454 1.00 . B B . 137 LYS NZ 1 1
13 29394 2 1 47 LYS O O 9.309 11.874 -12.611 1.00 . B B . 137 LYS O 1 1
13 29395 2 1 48 ALA C C 6.656 10.996 -10.403 1.00 . B B . 138 ALA C 1 1
13 29396 2 1 48 ALA CA C 6.769 11.019 -11.917 1.00 . B B . 138 ALA CA 1 1
13 29397 2 1 48 ALA CB C 5.461 10.569 -12.545 1.00 . B B . 138 ALA CB 1 1
13 29398 2 1 48 ALA H H 7.727 9.197 -12.415 1.00 . B B . 138 ALA H 1 1
13 29399 2 1 48 ALA HA H 6.970 12.030 -12.243 1.00 . B B . 138 ALA HA 1 1
13 29400 2 1 48 ALA HB1 H 5.553 10.584 -13.621 1.00 . B B . 138 ALA HB1 1 1
13 29401 2 1 48 ALA HB2 H 4.669 11.238 -12.244 1.00 . B B . 138 ALA HB2 1 1
13 29402 2 1 48 ALA HB3 H 5.232 9.567 -12.217 1.00 . B B . 138 ALA HB3 1 1
13 29403 2 1 48 ALA N N 7.863 10.172 -12.371 1.00 . B B . 138 ALA N 1 1
13 29404 2 1 48 ALA O O 5.683 11.488 -9.831 1.00 . B B . 138 ALA O 1 1
13 29405 2 1 49 GLY C C 6.670 9.194 -7.894 1.00 . B B . 139 GLY C 1 1
13 29406 2 1 49 GLY CA C 7.628 10.284 -8.319 1.00 . B B . 139 GLY CA 1 1
13 29407 2 1 49 GLY H H 8.444 10.122 -10.265 1.00 . B B . 139 GLY H 1 1
13 29408 2 1 49 GLY HA2 H 8.618 10.041 -7.966 1.00 . B B . 139 GLY HA2 1 1
13 29409 2 1 49 GLY HA3 H 7.315 11.220 -7.878 1.00 . B B . 139 GLY HA3 1 1
13 29410 2 1 49 GLY N N 7.665 10.432 -9.758 1.00 . B B . 139 GLY N 1 1
13 29411 2 1 49 GLY O O 5.975 9.318 -6.889 1.00 . B B . 139 GLY O 1 1
13 29412 2 1 50 GLN C C 6.508 5.699 -8.647 1.00 . B B . 140 GLN C 1 1
13 29413 2 1 50 GLN CA C 5.768 6.998 -8.365 1.00 . B B . 140 GLN CA 1 1
13 29414 2 1 50 GLN CB C 4.460 7.064 -9.161 1.00 . B B . 140 GLN CB 1 1
13 29415 2 1 50 GLN CD C 3.333 7.214 -11.411 1.00 . B B . 140 GLN CD 1 1
13 29416 2 1 50 GLN CG C 4.640 7.025 -10.670 1.00 . B B . 140 GLN CG 1 1
13 29417 2 1 50 GLN H H 7.159 8.109 -9.494 1.00 . B B . 140 GLN H 1 1
13 29418 2 1 50 GLN HA H 5.537 7.042 -7.311 1.00 . B B . 140 GLN HA 1 1
13 29419 2 1 50 GLN HB2 H 3.841 6.229 -8.876 1.00 . B B . 140 GLN HB2 1 1
13 29420 2 1 50 GLN HB3 H 3.949 7.979 -8.907 1.00 . B B . 140 GLN HB3 1 1
13 29421 2 1 50 GLN HE21 H 3.001 5.254 -11.369 1.00 . B B . 140 GLN HE21 1 1
13 29422 2 1 50 GLN HE22 H 1.779 6.214 -12.142 1.00 . B B . 140 GLN HE22 1 1
13 29423 2 1 50 GLN HG2 H 5.318 7.815 -10.961 1.00 . B B . 140 GLN HG2 1 1
13 29424 2 1 50 GLN HG3 H 5.061 6.070 -10.947 1.00 . B B . 140 GLN HG3 1 1
13 29425 2 1 50 GLN N N 6.614 8.132 -8.679 1.00 . B B . 140 GLN N 1 1
13 29426 2 1 50 GLN NE2 N 2.636 6.120 -11.668 1.00 . B B . 140 GLN NE2 1 1
13 29427 2 1 50 GLN O O 7.362 5.643 -9.535 1.00 . B B . 140 GLN O 1 1
13 29428 2 1 50 GLN OE1 O 2.948 8.334 -11.744 1.00 . B B . 140 GLN OE1 1 1
13 29429 2 1 51 VAL C C 5.847 2.252 -8.087 1.00 . B B . 141 VAL C 1 1
13 29430 2 1 51 VAL CA C 6.866 3.388 -8.021 1.00 . B B . 141 VAL CA 1 1
13 29431 2 1 51 VAL CB C 7.860 3.150 -6.858 1.00 . B B . 141 VAL CB 1 1
13 29432 2 1 51 VAL CG1 C 7.133 3.046 -5.523 1.00 . B B . 141 VAL CG1 1 1
13 29433 2 1 51 VAL CG2 C 8.717 1.914 -7.111 1.00 . B B . 141 VAL CG2 1 1
13 29434 2 1 51 VAL H H 5.468 4.764 -7.225 1.00 . B B . 141 VAL H 1 1
13 29435 2 1 51 VAL HA H 7.424 3.406 -8.945 1.00 . B B . 141 VAL HA 1 1
13 29436 2 1 51 VAL HB H 8.520 4.005 -6.807 1.00 . B B . 141 VAL HB 1 1
13 29437 2 1 51 VAL HG11 H 6.612 3.972 -5.326 1.00 . B B . 141 VAL HG11 1 1
13 29438 2 1 51 VAL HG12 H 7.850 2.862 -4.736 1.00 . B B . 141 VAL HG12 1 1
13 29439 2 1 51 VAL HG13 H 6.424 2.234 -5.563 1.00 . B B . 141 VAL HG13 1 1
13 29440 2 1 51 VAL HG21 H 8.079 1.051 -7.226 1.00 . B B . 141 VAL HG21 1 1
13 29441 2 1 51 VAL HG22 H 9.386 1.760 -6.278 1.00 . B B . 141 VAL HG22 1 1
13 29442 2 1 51 VAL HG23 H 9.294 2.056 -8.014 1.00 . B B . 141 VAL HG23 1 1
13 29443 2 1 51 VAL N N 6.190 4.668 -7.887 1.00 . B B . 141 VAL N 1 1
13 29444 2 1 51 VAL O O 4.773 2.330 -7.485 1.00 . B B . 141 VAL O 1 1
13 29445 2 1 52 GLU C C 6.128 -1.212 -8.784 1.00 . B B . 142 GLU C 1 1
13 29446 2 1 52 GLU CA C 5.319 0.064 -8.998 1.00 . B B . 142 GLU CA 1 1
13 29447 2 1 52 GLU CB C 4.691 0.089 -10.392 1.00 . B B . 142 GLU CB 1 1
13 29448 2 1 52 GLU CD C 3.018 -0.865 -12.000 1.00 . B B . 142 GLU CD 1 1
13 29449 2 1 52 GLU CG C 3.712 -1.037 -10.667 1.00 . B B . 142 GLU CG 1 1
13 29450 2 1 52 GLU H H 7.048 1.224 -9.300 1.00 . B B . 142 GLU H 1 1
13 29451 2 1 52 GLU HA H 4.541 0.119 -8.252 1.00 . B B . 142 GLU HA 1 1
13 29452 2 1 52 GLU HB2 H 4.168 1.025 -10.517 1.00 . B B . 142 GLU HB2 1 1
13 29453 2 1 52 GLU HB3 H 5.482 0.033 -11.125 1.00 . B B . 142 GLU HB3 1 1
13 29454 2 1 52 GLU HG2 H 4.249 -1.975 -10.674 1.00 . B B . 142 GLU HG2 1 1
13 29455 2 1 52 GLU HG3 H 2.966 -1.053 -9.886 1.00 . B B . 142 GLU HG3 1 1
13 29456 2 1 52 GLU N N 6.184 1.216 -8.839 1.00 . B B . 142 GLU N 1 1
13 29457 2 1 52 GLU O O 6.949 -1.586 -9.620 1.00 . B B . 142 GLU O 1 1
13 29458 2 1 52 GLU OE1 O 3.644 -1.142 -13.047 1.00 . B B . 142 GLU OE1 1 1
13 29459 2 1 52 GLU OE2 O 1.848 -0.431 -12.013 1.00 . B B . 142 GLU OE2 1 1
13 29460 2 1 53 VAL C C 5.794 -4.278 -7.291 1.00 . B B . 143 VAL C 1 1
13 29461 2 1 53 VAL CA C 6.675 -3.036 -7.276 1.00 . B B . 143 VAL CA 1 1
13 29462 2 1 53 VAL CB C 7.322 -2.883 -5.877 1.00 . B B . 143 VAL CB 1 1
13 29463 2 1 53 VAL CG1 C 8.262 -1.686 -5.848 1.00 . B B . 143 VAL CG1 1 1
13 29464 2 1 53 VAL CG2 C 6.260 -2.756 -4.792 1.00 . B B . 143 VAL CG2 1 1
13 29465 2 1 53 VAL H H 5.197 -1.536 -7.046 1.00 . B B . 143 VAL H 1 1
13 29466 2 1 53 VAL HA H 7.465 -3.163 -8.002 1.00 . B B . 143 VAL HA 1 1
13 29467 2 1 53 VAL HB H 7.905 -3.772 -5.678 1.00 . B B . 143 VAL HB 1 1
13 29468 2 1 53 VAL HG11 H 9.041 -1.821 -6.583 1.00 . B B . 143 VAL HG11 1 1
13 29469 2 1 53 VAL HG12 H 8.706 -1.601 -4.866 1.00 . B B . 143 VAL HG12 1 1
13 29470 2 1 53 VAL HG13 H 7.708 -0.786 -6.070 1.00 . B B . 143 VAL HG13 1 1
13 29471 2 1 53 VAL HG21 H 5.648 -3.646 -4.785 1.00 . B B . 143 VAL HG21 1 1
13 29472 2 1 53 VAL HG22 H 5.642 -1.894 -4.993 1.00 . B B . 143 VAL HG22 1 1
13 29473 2 1 53 VAL HG23 H 6.740 -2.642 -3.832 1.00 . B B . 143 VAL HG23 1 1
13 29474 2 1 53 VAL N N 5.910 -1.855 -7.647 1.00 . B B . 143 VAL N 1 1
13 29475 2 1 53 VAL O O 4.570 -4.185 -7.205 1.00 . B B . 143 VAL O 1 1
13 29476 2 1 54 GLU C C 6.429 -7.721 -6.552 1.00 . B B . 144 GLU C 1 1
13 29477 2 1 54 GLU CA C 5.701 -6.698 -7.410 1.00 . B B . 144 GLU CA 1 1
13 29478 2 1 54 GLU CB C 5.531 -7.217 -8.841 1.00 . B B . 144 GLU CB 1 1
13 29479 2 1 54 GLU CD C 6.640 -7.826 -11.027 1.00 . B B . 144 GLU CD 1 1
13 29480 2 1 54 GLU CG C 6.831 -7.290 -9.624 1.00 . B B . 144 GLU CG 1 1
13 29481 2 1 54 GLU H H 7.401 -5.443 -7.491 1.00 . B B . 144 GLU H 1 1
13 29482 2 1 54 GLU HA H 4.724 -6.521 -6.984 1.00 . B B . 144 GLU HA 1 1
13 29483 2 1 54 GLU HB2 H 5.102 -8.208 -8.806 1.00 . B B . 144 GLU HB2 1 1
13 29484 2 1 54 GLU HB3 H 4.854 -6.562 -9.369 1.00 . B B . 144 GLU HB3 1 1
13 29485 2 1 54 GLU HG2 H 7.245 -6.295 -9.693 1.00 . B B . 144 GLU HG2 1 1
13 29486 2 1 54 GLU HG3 H 7.520 -7.932 -9.097 1.00 . B B . 144 GLU HG3 1 1
13 29487 2 1 54 GLU N N 6.421 -5.436 -7.407 1.00 . B B . 144 GLU N 1 1
13 29488 2 1 54 GLU O O 7.628 -7.950 -6.721 1.00 . B B . 144 GLU O 1 1
13 29489 2 1 54 GLU OE1 O 6.652 -9.064 -11.208 1.00 . B B . 144 GLU OE1 1 1
13 29490 2 1 54 GLU OE2 O 6.482 -7.014 -11.960 1.00 . B B . 144 GLU OE2 1 1
13 29491 2 1 55 GLY C C 5.324 -9.796 -3.710 1.00 . B B . 145 GLY C 1 1
13 29492 2 1 55 GLY CA C 6.304 -9.303 -4.744 1.00 . B B . 145 GLY CA 1 1
13 29493 2 1 55 GLY H H 4.756 -8.089 -5.520 1.00 . B B . 145 GLY H 1 1
13 29494 2 1 55 GLY HA2 H 6.647 -10.139 -5.334 1.00 . B B . 145 GLY HA2 1 1
13 29495 2 1 55 GLY HA3 H 7.150 -8.856 -4.242 1.00 . B B . 145 GLY HA3 1 1
13 29496 2 1 55 GLY N N 5.708 -8.320 -5.620 1.00 . B B . 145 GLY N 1 1
13 29497 2 1 55 GLY O O 4.125 -9.540 -3.817 1.00 . B B . 145 GLY O 1 1
13 29498 2 1 56 LEU C C 5.171 -10.248 -0.380 1.00 . B B . 146 LEU C 1 1
13 29499 2 1 56 LEU CA C 4.963 -11.031 -1.666 1.00 . B B . 146 LEU CA 1 1
13 29500 2 1 56 LEU CB C 5.227 -12.526 -1.436 1.00 . B B . 146 LEU CB 1 1
13 29501 2 1 56 LEU CD1 C 6.226 -13.439 -3.563 1.00 . B B . 146 LEU CD1 1 1
13 29502 2 1 56 LEU CD2 C 4.650 -14.836 -2.219 1.00 . B B . 146 LEU CD2 1 1
13 29503 2 1 56 LEU CG C 5.005 -13.427 -2.655 1.00 . B B . 146 LEU CG 1 1
13 29504 2 1 56 LEU H H 6.791 -10.650 -2.658 1.00 . B B . 146 LEU H 1 1
13 29505 2 1 56 LEU HA H 3.939 -10.901 -1.987 1.00 . B B . 146 LEU HA 1 1
13 29506 2 1 56 LEU HB2 H 6.250 -12.643 -1.109 1.00 . B B . 146 LEU HB2 1 1
13 29507 2 1 56 LEU HB3 H 4.574 -12.865 -0.645 1.00 . B B . 146 LEU HB3 1 1
13 29508 2 1 56 LEU HD11 H 7.080 -13.810 -3.015 1.00 . B B . 146 LEU HD11 1 1
13 29509 2 1 56 LEU HD12 H 6.429 -12.435 -3.909 1.00 . B B . 146 LEU HD12 1 1
13 29510 2 1 56 LEU HD13 H 6.037 -14.079 -4.411 1.00 . B B . 146 LEU HD13 1 1
13 29511 2 1 56 LEU HD21 H 4.485 -15.448 -3.094 1.00 . B B . 146 LEU HD21 1 1
13 29512 2 1 56 LEU HD22 H 3.750 -14.814 -1.622 1.00 . B B . 146 LEU HD22 1 1
13 29513 2 1 56 LEU HD23 H 5.460 -15.249 -1.638 1.00 . B B . 146 LEU HD23 1 1
13 29514 2 1 56 LEU HG H 4.174 -13.039 -3.229 1.00 . B B . 146 LEU HG 1 1
13 29515 2 1 56 LEU N N 5.821 -10.499 -2.708 1.00 . B B . 146 LEU N 1 1
13 29516 2 1 56 LEU O O 6.139 -10.470 0.349 1.00 . B B . 146 LEU O 1 1
13 29517 2 1 57 ILE C C 3.641 -8.973 2.225 1.00 . B B . 147 ILE C 1 1
13 29518 2 1 57 ILE CA C 4.404 -8.428 1.021 1.00 . B B . 147 ILE CA 1 1
13 29519 2 1 57 ILE CB C 3.930 -6.993 0.687 1.00 . B B . 147 ILE CB 1 1
13 29520 2 1 57 ILE CD1 C 1.951 -5.633 -0.186 1.00 . B B . 147 ILE CD1 1 1
13 29521 2 1 57 ILE CG1 C 2.474 -6.998 0.220 1.00 . B B . 147 ILE CG1 1 1
13 29522 2 1 57 ILE CG2 C 4.829 -6.381 -0.381 1.00 . B B . 147 ILE CG2 1 1
13 29523 2 1 57 ILE H H 3.498 -9.216 -0.717 1.00 . B B . 147 ILE H 1 1
13 29524 2 1 57 ILE HA H 5.454 -8.380 1.276 1.00 . B B . 147 ILE HA 1 1
13 29525 2 1 57 ILE HB H 4.015 -6.392 1.581 1.00 . B B . 147 ILE HB 1 1
13 29526 2 1 57 ILE HD11 H 2.553 -5.239 -0.992 1.00 . B B . 147 ILE HD11 1 1
13 29527 2 1 57 ILE HD12 H 2.000 -4.963 0.660 1.00 . B B . 147 ILE HD12 1 1
13 29528 2 1 57 ILE HD13 H 0.926 -5.723 -0.517 1.00 . B B . 147 ILE HD13 1 1
13 29529 2 1 57 ILE HG12 H 2.381 -7.653 -0.634 1.00 . B B . 147 ILE HG12 1 1
13 29530 2 1 57 ILE HG13 H 1.850 -7.367 1.020 1.00 . B B . 147 ILE HG13 1 1
13 29531 2 1 57 ILE HG21 H 4.775 -6.977 -1.279 1.00 . B B . 147 ILE HG21 1 1
13 29532 2 1 57 ILE HG22 H 5.849 -6.357 -0.025 1.00 . B B . 147 ILE HG22 1 1
13 29533 2 1 57 ILE HG23 H 4.499 -5.375 -0.597 1.00 . B B . 147 ILE HG23 1 1
13 29534 2 1 57 ILE N N 4.274 -9.311 -0.125 1.00 . B B . 147 ILE N 1 1
13 29535 2 1 57 ILE O O 2.652 -9.693 2.081 1.00 . B B . 147 ILE O 1 1
13 29536 2 1 58 ASP C C 2.988 -7.968 5.470 1.00 . B B . 148 ASP C 1 1
13 29537 2 1 58 ASP CA C 3.569 -9.120 4.658 1.00 . B B . 148 ASP CA 1 1
13 29538 2 1 58 ASP CB C 4.646 -9.851 5.468 1.00 . B B . 148 ASP CB 1 1
13 29539 2 1 58 ASP CG C 4.300 -9.994 6.939 1.00 . B B . 148 ASP CG 1 1
13 29540 2 1 58 ASP H H 4.918 -8.044 3.440 1.00 . B B . 148 ASP H 1 1
13 29541 2 1 58 ASP HA H 2.777 -9.814 4.422 1.00 . B B . 148 ASP HA 1 1
13 29542 2 1 58 ASP HB2 H 4.784 -10.840 5.057 1.00 . B B . 148 ASP HB2 1 1
13 29543 2 1 58 ASP HB3 H 5.575 -9.303 5.387 1.00 . B B . 148 ASP HB3 1 1
13 29544 2 1 58 ASP N N 4.135 -8.640 3.406 1.00 . B B . 148 ASP N 1 1
13 29545 2 1 58 ASP O O 1.877 -8.064 5.988 1.00 . B B . 148 ASP O 1 1
13 29546 2 1 58 ASP OD1 O 3.423 -10.816 7.278 1.00 . B B . 148 ASP OD1 1 1
13 29547 2 1 58 ASP OD2 O 4.934 -9.308 7.768 1.00 . B B . 148 ASP OD2 1 1
13 29548 2 1 59 ALA C C 3.639 -4.419 5.691 1.00 . B B . 149 ALA C 1 1
13 29549 2 1 59 ALA CA C 3.311 -5.742 6.366 1.00 . B B . 149 ALA CA 1 1
13 29550 2 1 59 ALA CB C 3.962 -5.797 7.736 1.00 . B B . 149 ALA CB 1 1
13 29551 2 1 59 ALA H H 4.583 -6.827 5.074 1.00 . B B . 149 ALA H 1 1
13 29552 2 1 59 ALA HA H 2.241 -5.811 6.501 1.00 . B B . 149 ALA HA 1 1
13 29553 2 1 59 ALA HB1 H 3.574 -4.999 8.351 1.00 . B B . 149 ALA HB1 1 1
13 29554 2 1 59 ALA HB2 H 5.031 -5.688 7.633 1.00 . B B . 149 ALA HB2 1 1
13 29555 2 1 59 ALA HB3 H 3.740 -6.748 8.200 1.00 . B B . 149 ALA HB3 1 1
13 29556 2 1 59 ALA N N 3.733 -6.875 5.561 1.00 . B B . 149 ALA N 1 1
13 29557 2 1 59 ALA O O 4.651 -4.294 4.999 1.00 . B B . 149 ALA O 1 1
13 29558 2 1 60 LEU C C 2.934 -1.147 6.623 1.00 . B B . 150 LEU C 1 1
13 29559 2 1 60 LEU CA C 2.995 -2.088 5.430 1.00 . B B . 150 LEU CA 1 1
13 29560 2 1 60 LEU CB C 1.945 -1.676 4.393 1.00 . B B . 150 LEU CB 1 1
13 29561 2 1 60 LEU CD1 C 0.800 -2.040 2.194 1.00 . B B . 150 LEU CD1 1 1
13 29562 2 1 60 LEU CD2 C 3.263 -2.386 2.382 1.00 . B B . 150 LEU CD2 1 1
13 29563 2 1 60 LEU CG C 1.930 -2.500 3.102 1.00 . B B . 150 LEU CG 1 1
13 29564 2 1 60 LEU H H 1.940 -3.642 6.379 1.00 . B B . 150 LEU H 1 1
13 29565 2 1 60 LEU HA H 3.981 -2.040 4.988 1.00 . B B . 150 LEU HA 1 1
13 29566 2 1 60 LEU HB2 H 0.971 -1.752 4.852 1.00 . B B . 150 LEU HB2 1 1
13 29567 2 1 60 LEU HB3 H 2.120 -0.643 4.130 1.00 . B B . 150 LEU HB3 1 1
13 29568 2 1 60 LEU HD11 H -0.144 -2.178 2.700 1.00 . B B . 150 LEU HD11 1 1
13 29569 2 1 60 LEU HD12 H 0.810 -2.623 1.284 1.00 . B B . 150 LEU HD12 1 1
13 29570 2 1 60 LEU HD13 H 0.932 -0.995 1.954 1.00 . B B . 150 LEU HD13 1 1
13 29571 2 1 60 LEU HD21 H 3.229 -2.967 1.472 1.00 . B B . 150 LEU HD21 1 1
13 29572 2 1 60 LEU HD22 H 4.049 -2.760 3.020 1.00 . B B . 150 LEU HD22 1 1
13 29573 2 1 60 LEU HD23 H 3.455 -1.351 2.142 1.00 . B B . 150 LEU HD23 1 1
13 29574 2 1 60 LEU HG H 1.766 -3.540 3.345 1.00 . B B . 150 LEU HG 1 1
13 29575 2 1 60 LEU N N 2.766 -3.444 5.892 1.00 . B B . 150 LEU N 1 1
13 29576 2 1 60 LEU O O 1.894 -1.035 7.274 1.00 . B B . 150 LEU O 1 1
13 29577 2 1 61 VAL C C 4.187 1.843 7.637 1.00 . B B . 151 VAL C 1 1
13 29578 2 1 61 VAL CA C 4.105 0.386 8.079 1.00 . B B . 151 VAL CA 1 1
13 29579 2 1 61 VAL CB C 5.313 0.056 8.981 1.00 . B B . 151 VAL CB 1 1
13 29580 2 1 61 VAL CG1 C 5.329 0.949 10.213 1.00 . B B . 151 VAL CG1 1 1
13 29581 2 1 61 VAL CG2 C 5.302 -1.412 9.384 1.00 . B B . 151 VAL CG2 1 1
13 29582 2 1 61 VAL H H 4.846 -0.624 6.372 1.00 . B B . 151 VAL H 1 1
13 29583 2 1 61 VAL HA H 3.202 0.247 8.655 1.00 . B B . 151 VAL HA 1 1
13 29584 2 1 61 VAL HB H 6.216 0.245 8.419 1.00 . B B . 151 VAL HB 1 1
13 29585 2 1 61 VAL HG11 H 6.200 0.723 10.807 1.00 . B B . 151 VAL HG11 1 1
13 29586 2 1 61 VAL HG12 H 4.437 0.773 10.798 1.00 . B B . 151 VAL HG12 1 1
13 29587 2 1 61 VAL HG13 H 5.360 1.984 9.906 1.00 . B B . 151 VAL HG13 1 1
13 29588 2 1 61 VAL HG21 H 5.347 -2.026 8.497 1.00 . B B . 151 VAL HG21 1 1
13 29589 2 1 61 VAL HG22 H 4.392 -1.629 9.924 1.00 . B B . 151 VAL HG22 1 1
13 29590 2 1 61 VAL HG23 H 6.154 -1.621 10.013 1.00 . B B . 151 VAL HG23 1 1
13 29591 2 1 61 VAL N N 4.044 -0.500 6.930 1.00 . B B . 151 VAL N 1 1
13 29592 2 1 61 VAL O O 5.093 2.226 6.898 1.00 . B B . 151 VAL O 1 1
13 29593 2 1 62 TYR C C 3.157 4.842 9.107 1.00 . B B . 152 TYR C 1 1
13 29594 2 1 62 TYR CA C 3.207 4.067 7.794 1.00 . B B . 152 TYR CA 1 1
13 29595 2 1 62 TYR CB C 1.986 4.410 6.930 1.00 . B B . 152 TYR CB 1 1
13 29596 2 1 62 TYR CD1 C 1.594 6.909 7.127 1.00 . B B . 152 TYR CD1 1 1
13 29597 2 1 62 TYR CD2 C 2.359 6.046 5.045 1.00 . B B . 152 TYR CD2 1 1
13 29598 2 1 62 TYR CE1 C 1.582 8.187 6.596 1.00 . B B . 152 TYR CE1 1 1
13 29599 2 1 62 TYR CE2 C 2.351 7.319 4.508 1.00 . B B . 152 TYR CE2 1 1
13 29600 2 1 62 TYR CG C 1.984 5.817 6.361 1.00 . B B . 152 TYR CG 1 1
13 29601 2 1 62 TYR CZ C 1.963 8.384 5.287 1.00 . B B . 152 TYR CZ 1 1
13 29602 2 1 62 TYR H H 2.495 2.255 8.610 1.00 . B B . 152 TYR H 1 1
13 29603 2 1 62 TYR HA H 4.112 4.321 7.261 1.00 . B B . 152 TYR HA 1 1
13 29604 2 1 62 TYR HB2 H 1.941 3.724 6.099 1.00 . B B . 152 TYR HB2 1 1
13 29605 2 1 62 TYR HB3 H 1.093 4.295 7.527 1.00 . B B . 152 TYR HB3 1 1
13 29606 2 1 62 TYR HD1 H 1.298 6.751 8.155 1.00 . B B . 152 TYR HD1 1 1
13 29607 2 1 62 TYR HD2 H 2.662 5.209 4.433 1.00 . B B . 152 TYR HD2 1 1
13 29608 2 1 62 TYR HE1 H 1.281 9.023 7.205 1.00 . B B . 152 TYR HE1 1 1
13 29609 2 1 62 TYR HE2 H 2.649 7.473 3.480 1.00 . B B . 152 TYR HE2 1 1
13 29610 2 1 62 TYR HH H 2.377 10.264 5.364 1.00 . B B . 152 TYR HH 1 1
13 29611 2 1 62 TYR N N 3.224 2.639 8.078 1.00 . B B . 152 TYR N 1 1
13 29612 2 1 62 TYR O O 2.233 4.651 9.899 1.00 . B B . 152 TYR O 1 1
13 29613 2 1 62 TYR OH O 1.947 9.655 4.754 1.00 . B B . 152 TYR OH 1 1
13 29614 2 1 63 PRO C C 2.949 7.421 10.674 1.00 . B B . 153 PRO C 1 1
13 29615 2 1 63 PRO CA C 4.190 6.538 10.574 1.00 . B B . 153 PRO CA 1 1
13 29616 2 1 63 PRO CB C 5.454 7.392 10.401 1.00 . B B . 153 PRO CB 1 1
13 29617 2 1 63 PRO CD C 5.353 5.893 8.540 1.00 . B B . 153 PRO CD 1 1
13 29618 2 1 63 PRO CG C 5.839 7.248 8.965 1.00 . B B . 153 PRO CG 1 1
13 29619 2 1 63 PRO HA H 4.275 5.940 11.471 1.00 . B B . 153 PRO HA 1 1
13 29620 2 1 63 PRO HB2 H 5.230 8.420 10.648 1.00 . B B . 153 PRO HB2 1 1
13 29621 2 1 63 PRO HB3 H 6.232 7.023 11.055 1.00 . B B . 153 PRO HB3 1 1
13 29622 2 1 63 PRO HD2 H 5.093 5.895 7.492 1.00 . B B . 153 PRO HD2 1 1
13 29623 2 1 63 PRO HD3 H 6.099 5.140 8.745 1.00 . B B . 153 PRO HD3 1 1
13 29624 2 1 63 PRO HG2 H 5.359 8.020 8.380 1.00 . B B . 153 PRO HG2 1 1
13 29625 2 1 63 PRO HG3 H 6.912 7.311 8.864 1.00 . B B . 153 PRO HG3 1 1
13 29626 2 1 63 PRO N N 4.162 5.693 9.374 1.00 . B B . 153 PRO N 1 1
13 29627 2 1 63 PRO O O 2.784 8.372 9.912 1.00 . B B . 153 PRO O 1 1
13 29628 2 1 64 LEU C C 0.957 9.194 12.233 1.00 . B B . 154 LEU C 1 1
13 29629 2 1 64 LEU CA C 0.790 7.752 11.759 1.00 . B B . 154 LEU CA 1 1
13 29630 2 1 64 LEU CB C -0.080 6.969 12.746 1.00 . B B . 154 LEU CB 1 1
13 29631 2 1 64 LEU CD1 C -2.255 7.637 11.700 1.00 . B B . 154 LEU CD1 1 1
13 29632 2 1 64 LEU CD2 C -2.213 6.701 14.012 1.00 . B B . 154 LEU CD2 1 1
13 29633 2 1 64 LEU CG C -1.469 7.548 12.996 1.00 . B B . 154 LEU CG 1 1
13 29634 2 1 64 LEU H H 2.295 6.344 12.222 1.00 . B B . 154 LEU H 1 1
13 29635 2 1 64 LEU HA H 0.306 7.758 10.796 1.00 . B B . 154 LEU HA 1 1
13 29636 2 1 64 LEU HB2 H -0.198 5.964 12.365 1.00 . B B . 154 LEU HB2 1 1
13 29637 2 1 64 LEU HB3 H 0.441 6.918 13.692 1.00 . B B . 154 LEU HB3 1 1
13 29638 2 1 64 LEU HD11 H -3.239 8.029 11.902 1.00 . B B . 154 LEU HD11 1 1
13 29639 2 1 64 LEU HD12 H -2.342 6.653 11.264 1.00 . B B . 154 LEU HD12 1 1
13 29640 2 1 64 LEU HD13 H -1.739 8.292 11.013 1.00 . B B . 154 LEU HD13 1 1
13 29641 2 1 64 LEU HD21 H -2.314 5.694 13.636 1.00 . B B . 154 LEU HD21 1 1
13 29642 2 1 64 LEU HD22 H -3.194 7.121 14.182 1.00 . B B . 154 LEU HD22 1 1
13 29643 2 1 64 LEU HD23 H -1.663 6.687 14.941 1.00 . B B . 154 LEU HD23 1 1
13 29644 2 1 64 LEU HG H -1.371 8.545 13.399 1.00 . B B . 154 LEU HG 1 1
13 29645 2 1 64 LEU N N 2.074 7.081 11.612 1.00 . B B . 154 LEU N 1 1
13 29646 2 1 64 LEU O O 0.263 10.093 11.749 1.00 . B B . 154 LEU O 1 1
13 29647 2 1 65 GLU C C 0.993 11.239 14.640 1.00 . B B . 155 GLU C 1 1
13 29648 2 1 65 GLU CA C 2.148 10.725 13.765 1.00 . B B . 155 GLU CA 1 1
13 29649 2 1 65 GLU CB C 2.482 11.728 12.650 1.00 . B B . 155 GLU CB 1 1
13 29650 2 1 65 GLU CD C 3.438 13.986 12.039 1.00 . B B . 155 GLU CD 1 1
13 29651 2 1 65 GLU CG C 2.965 13.078 13.157 1.00 . B B . 155 GLU CG 1 1
13 29652 2 1 65 GLU H H 2.354 8.622 13.547 1.00 . B B . 155 GLU H 1 1
13 29653 2 1 65 GLU HA H 3.018 10.613 14.395 1.00 . B B . 155 GLU HA 1 1
13 29654 2 1 65 GLU HB2 H 3.254 11.305 12.026 1.00 . B B . 155 GLU HB2 1 1
13 29655 2 1 65 GLU HB3 H 1.597 11.888 12.053 1.00 . B B . 155 GLU HB3 1 1
13 29656 2 1 65 GLU HG2 H 2.154 13.566 13.676 1.00 . B B . 155 GLU HG2 1 1
13 29657 2 1 65 GLU HG3 H 3.785 12.919 13.841 1.00 . B B . 155 GLU HG3 1 1
13 29658 2 1 65 GLU N N 1.854 9.396 13.200 1.00 . B B . 155 GLU N 1 1
13 29659 2 1 65 GLU O O 1.205 12.046 15.550 1.00 . B B . 155 GLU O 1 1
13 29660 2 1 65 GLU OE1 O 2.605 14.713 11.461 1.00 . B B . 155 GLU OE1 1 1
13 29661 2 1 65 GLU OE2 O 4.651 13.984 11.736 1.00 . B B . 155 GLU OE2 1 1
13 29662 2 1 66 HIS C C -1.934 12.488 14.841 1.00 . B B . 156 HIS C 1 1
13 29663 2 1 66 HIS CA C -1.428 11.077 15.134 1.00 . B B . 156 HIS CA 1 1
13 29664 2 1 66 HIS CB C -1.190 10.895 16.642 1.00 . B B . 156 HIS CB 1 1
13 29665 2 1 66 HIS CD2 C -0.341 8.445 16.494 1.00 . B B . 156 HIS CD2 1 1
13 29666 2 1 66 HIS CE1 C -1.254 7.676 18.328 1.00 . B B . 156 HIS CE1 1 1
13 29667 2 1 66 HIS CG C -1.023 9.466 17.066 1.00 . B B . 156 HIS CG 1 1
13 29668 2 1 66 HIS H H -0.318 10.183 13.567 1.00 . B B . 156 HIS H 1 1
13 29669 2 1 66 HIS HA H -2.194 10.378 14.826 1.00 . B B . 156 HIS HA 1 1
13 29670 2 1 66 HIS HB2 H -0.295 11.431 16.922 1.00 . B B . 156 HIS HB2 1 1
13 29671 2 1 66 HIS HB3 H -2.031 11.308 17.181 1.00 . B B . 156 HIS HB3 1 1
13 29672 2 1 66 HIS HD1 H -2.139 9.450 18.860 1.00 . B B . 156 HIS HD1 1 1
13 29673 2 1 66 HIS HD2 H 0.229 8.491 15.576 1.00 . B B . 156 HIS HD2 1 1
13 29674 2 1 66 HIS HE1 H -1.550 7.017 19.131 1.00 . B B . 156 HIS HE1 1 1
13 29675 2 1 66 HIS HE2 H -0.234 6.425 17.061 1.00 . B B . 156 HIS HE2 1 1
13 29676 2 1 66 HIS N N -0.223 10.760 14.355 1.00 . B B . 156 HIS N 1 1
13 29677 2 1 66 HIS ND1 N -1.582 8.950 18.215 1.00 . B B . 156 HIS ND1 1 1
13 29678 2 1 66 HIS NE2 N -0.504 7.346 17.297 1.00 . B B . 156 HIS NE2 1 1
13 29679 2 1 66 HIS O O -3.043 12.667 14.338 1.00 . B B . 156 HIS O 1 1
13 29680 2 1 67 HIS C C -0.271 15.757 14.849 1.00 . B B . 157 HIS C 1 1
13 29681 2 1 67 HIS CA C -1.506 14.877 14.951 1.00 . B B . 157 HIS CA 1 1
13 29682 2 1 67 HIS CB C -2.450 15.365 16.063 1.00 . B B . 157 HIS CB 1 1
13 29683 2 1 67 HIS CD2 C -1.640 14.066 18.165 1.00 . B B . 157 HIS CD2 1 1
13 29684 2 1 67 HIS CE1 C -1.328 15.777 19.491 1.00 . B B . 157 HIS CE1 1 1
13 29685 2 1 67 HIS CG C -1.940 15.185 17.463 1.00 . B B . 157 HIS CG 1 1
13 29686 2 1 67 HIS H H -0.225 13.283 15.502 1.00 . B B . 157 HIS H 1 1
13 29687 2 1 67 HIS HA H -2.032 14.932 14.008 1.00 . B B . 157 HIS HA 1 1
13 29688 2 1 67 HIS HB2 H -2.639 16.417 15.919 1.00 . B B . 157 HIS HB2 1 1
13 29689 2 1 67 HIS HB3 H -3.384 14.828 15.981 1.00 . B B . 157 HIS HB3 1 1
13 29690 2 1 67 HIS HD1 H -1.858 17.195 18.104 1.00 . B B . 157 HIS HD1 1 1
13 29691 2 1 67 HIS HD2 H -1.689 13.049 17.802 1.00 . B B . 157 HIS HD2 1 1
13 29692 2 1 67 HIS HE1 H -1.089 16.376 20.359 1.00 . B B . 157 HIS HE1 1 1
13 29693 2 1 67 HIS HE2 H -0.883 13.876 20.117 1.00 . B B . 157 HIS HE2 1 1
13 29694 2 1 67 HIS N N -1.122 13.486 15.151 1.00 . B B . 157 HIS N 1 1
13 29695 2 1 67 HIS ND1 N -1.731 16.237 18.323 1.00 . B B . 157 HIS ND1 1 1
13 29696 2 1 67 HIS NE2 N -1.264 14.464 19.422 1.00 . B B . 157 HIS NE2 1 1
13 29697 2 1 67 HIS O O 0.795 15.398 15.352 1.00 . B B . 157 HIS O 1 1
13 29698 2 1 68 HIS C C 1.169 18.628 15.037 1.00 . B B . 158 HIS C 1 1
13 29699 2 1 68 HIS CA C 0.713 17.759 13.860 1.00 . B B . 158 HIS CA 1 1
13 29700 2 1 68 HIS CB C 0.348 18.632 12.656 1.00 . B B . 158 HIS CB 1 1
13 29701 2 1 68 HIS CD2 C 2.736 18.757 11.649 1.00 . B B . 158 HIS CD2 1 1
13 29702 2 1 68 HIS CE1 C 2.701 20.850 11.016 1.00 . B B . 158 HIS CE1 1 1
13 29703 2 1 68 HIS CG C 1.529 19.266 11.990 1.00 . B B . 158 HIS CG 1 1
13 29704 2 1 68 HIS H H -1.333 17.201 13.965 1.00 . B B . 158 HIS H 1 1
13 29705 2 1 68 HIS HA H 1.527 17.109 13.580 1.00 . B B . 158 HIS HA 1 1
13 29706 2 1 68 HIS HB2 H -0.163 18.027 11.921 1.00 . B B . 158 HIS HB2 1 1
13 29707 2 1 68 HIS HB3 H -0.313 19.422 12.984 1.00 . B B . 158 HIS HB3 1 1
13 29708 2 1 68 HIS HD1 H 0.799 21.220 11.685 1.00 . B B . 158 HIS HD1 1 1
13 29709 2 1 68 HIS HD2 H 3.080 17.746 11.827 1.00 . B B . 158 HIS HD2 1 1
13 29710 2 1 68 HIS HE1 H 2.996 21.802 10.604 1.00 . B B . 158 HIS HE1 1 1
13 29711 2 1 68 HIS HE2 H 4.290 19.641 10.544 1.00 . B B . 158 HIS HE2 1 1
13 29712 2 1 68 HIS N N -0.424 16.909 14.214 1.00 . B B . 158 HIS N 1 1
13 29713 2 1 68 HIS ND1 N 1.541 20.579 11.582 1.00 . B B . 158 HIS ND1 1 1
13 29714 2 1 68 HIS NE2 N 3.444 19.761 11.046 1.00 . B B . 158 HIS NE2 1 1
13 29715 2 1 68 HIS O O 1.272 19.853 14.914 1.00 . B B . 158 HIS O 1 1
13 29716 2 1 69 HIS C C 2.035 17.591 18.483 1.00 . B B . 159 HIS C 1 1
13 29717 2 1 69 HIS CA C 1.989 18.616 17.357 1.00 . B B . 159 HIS CA 1 1
13 29718 2 1 69 HIS CB C 1.148 19.830 17.783 1.00 . B B . 159 HIS CB 1 1
13 29719 2 1 69 HIS CD2 C 1.692 20.642 20.189 1.00 . B B . 159 HIS CD2 1 1
13 29720 2 1 69 HIS CE1 C 3.052 22.279 19.671 1.00 . B B . 159 HIS CE1 1 1
13 29721 2 1 69 HIS CG C 1.794 20.675 18.839 1.00 . B B . 159 HIS CG 1 1
13 29722 2 1 69 HIS H H 1.278 17.005 16.186 1.00 . B B . 159 HIS H 1 1
13 29723 2 1 69 HIS HA H 2.996 18.938 17.135 1.00 . B B . 159 HIS HA 1 1
13 29724 2 1 69 HIS HB2 H 0.974 20.456 16.921 1.00 . B B . 159 HIS HB2 1 1
13 29725 2 1 69 HIS HB3 H 0.200 19.482 18.166 1.00 . B B . 159 HIS HB3 1 1
13 29726 2 1 69 HIS HD1 H 2.943 21.985 17.645 1.00 . B B . 159 HIS HD1 1 1
13 29727 2 1 69 HIS HD2 H 1.097 19.950 20.771 1.00 . B B . 159 HIS HD2 1 1
13 29728 2 1 69 HIS HE1 H 3.725 23.121 19.749 1.00 . B B . 159 HIS HE1 1 1
13 29729 2 1 69 HIS HE2 H 2.729 21.769 21.631 1.00 . B B . 159 HIS HE2 1 1
13 29730 2 1 69 HIS N N 1.443 17.974 16.161 1.00 . B B . 159 HIS N 1 1
13 29731 2 1 69 HIS ND1 N 2.653 21.712 18.550 1.00 . B B . 159 HIS ND1 1 1
13 29732 2 1 69 HIS NE2 N 2.485 21.648 20.682 1.00 . B B . 159 HIS NE2 1 1
13 29733 2 1 69 HIS O O 1.078 17.445 19.236 1.00 . B B . 159 HIS O 1 1
13 29734 2 1 70 HIS C C 4.447 15.836 20.408 1.00 . B B . 160 HIS C 1 1
13 29735 2 1 70 HIS CA C 3.216 15.749 19.520 1.00 . B B . 160 HIS CA 1 1
13 29736 2 1 70 HIS CB C 3.200 14.420 18.756 1.00 . B B . 160 HIS CB 1 1
13 29737 2 1 70 HIS CD2 C 4.362 12.290 19.682 1.00 . B B . 160 HIS CD2 1 1
13 29738 2 1 70 HIS CE1 C 2.854 11.716 21.160 1.00 . B B . 160 HIS CE1 1 1
13 29739 2 1 70 HIS CG C 3.366 13.206 19.623 1.00 . B B . 160 HIS CG 1 1
13 29740 2 1 70 HIS H H 3.930 17.103 18.046 1.00 . B B . 160 HIS H 1 1
13 29741 2 1 70 HIS HA H 2.340 15.792 20.149 1.00 . B B . 160 HIS HA 1 1
13 29742 2 1 70 HIS HB2 H 2.259 14.324 18.240 1.00 . B B . 160 HIS HB2 1 1
13 29743 2 1 70 HIS HB3 H 4.001 14.423 18.032 1.00 . B B . 160 HIS HB3 1 1
13 29744 2 1 70 HIS HD1 H 1.599 13.292 20.780 1.00 . B B . 160 HIS HD1 1 1
13 29745 2 1 70 HIS HD2 H 5.262 12.282 19.083 1.00 . B B . 160 HIS HD2 1 1
13 29746 2 1 70 HIS HE1 H 2.329 11.186 21.942 1.00 . B B . 160 HIS HE1 1 1
13 29747 2 1 70 HIS HE2 H 4.583 10.631 20.959 1.00 . B B . 160 HIS HE2 1 1
13 29748 2 1 70 HIS N N 3.140 16.868 18.589 1.00 . B B . 160 HIS N 1 1
13 29749 2 1 70 HIS ND1 N 2.438 12.817 20.565 1.00 . B B . 160 HIS ND1 1 1
13 29750 2 1 70 HIS NE2 N 4.016 11.377 20.642 1.00 . B B . 160 HIS NE2 1 1
13 29751 2 1 70 HIS O O 5.557 15.516 19.983 1.00 . B B . 160 HIS O 1 1
13 29752 2 1 71 HIS C C 4.634 16.751 23.991 1.00 . B B . 161 HIS C 1 1
13 29753 2 1 71 HIS CA C 5.240 16.260 22.683 1.00 . B B . 161 HIS CA 1 1
13 29754 2 1 71 HIS CB C 6.473 17.103 22.330 1.00 . B B . 161 HIS CB 1 1
13 29755 2 1 71 HIS CD2 C 8.009 15.823 23.984 1.00 . B B . 161 HIS CD2 1 1
13 29756 2 1 71 HIS CE1 C 9.277 17.489 24.613 1.00 . B B . 161 HIS CE1 1 1
13 29757 2 1 71 HIS CG C 7.591 16.926 23.317 1.00 . B B . 161 HIS CG 1 1
13 29758 2 1 71 HIS H H 3.343 16.653 21.845 1.00 . B B . 161 HIS H 1 1
13 29759 2 1 71 HIS HA H 5.542 15.231 22.811 1.00 . B B . 161 HIS HA 1 1
13 29760 2 1 71 HIS HB2 H 6.835 16.814 21.354 1.00 . B B . 161 HIS HB2 1 1
13 29761 2 1 71 HIS HB3 H 6.198 18.148 22.315 1.00 . B B . 161 HIS HB3 1 1
13 29762 2 1 71 HIS HD1 H 8.372 18.886 23.413 1.00 . B B . 161 HIS HD1 1 1
13 29763 2 1 71 HIS HD2 H 7.592 14.828 23.900 1.00 . B B . 161 HIS HD2 1 1
13 29764 2 1 71 HIS HE1 H 10.042 18.069 25.107 1.00 . B B . 161 HIS HE1 1 1
13 29765 2 1 71 HIS HE2 H 9.405 15.670 25.545 1.00 . B B . 161 HIS HE2 1 1
13 29766 2 1 71 HIS N N 4.227 16.289 21.634 1.00 . B B . 161 HIS N 1 1
13 29767 2 1 71 HIS ND1 N 8.409 17.952 23.733 1.00 . B B . 161 HIS ND1 1 1
13 29768 2 1 71 HIS NE2 N 9.057 16.200 24.785 1.00 . B B . 161 HIS NE2 1 1
13 29769 2 1 71 HIS O O 4.556 17.978 24.189 1.00 . B B . 161 HIS O 1 1
13 29770 2 1 71 HIS OXT O 4.222 15.907 24.806 1.00 . B B . 161 HIS OXT 1 1
14 29771 1 1 1 MET C C -1.168 20.002 -1.923 1.00 . A A . 20 MET C 1 1
14 29772 1 1 1 MET CA C -2.364 20.855 -1.532 1.00 . A A . 20 MET CA 1 1
14 29773 1 1 1 MET CB C -3.114 21.260 -2.807 1.00 . A A . 20 MET CB 1 1
14 29774 1 1 1 MET CE C -4.035 23.365 -4.938 1.00 . A A . 20 MET CE 1 1
14 29775 1 1 1 MET CG C -4.429 21.980 -2.566 1.00 . A A . 20 MET CG 1 1
14 29776 1 1 1 MET H1 H -1.419 21.738 0.103 1.00 . A A . 20 MET H1 1 1
14 29777 1 1 1 MET H2 H -2.744 22.621 -0.483 1.00 . A A . 20 MET H2 1 1
14 29778 1 1 1 MET H3 H -1.277 22.623 -1.337 1.00 . A A . 20 MET H3 1 1
14 29779 1 1 1 MET HA H -3.021 20.269 -0.906 1.00 . A A . 20 MET HA 1 1
14 29780 1 1 1 MET HB2 H -2.478 21.912 -3.388 1.00 . A A . 20 MET HB2 1 1
14 29781 1 1 1 MET HB3 H -3.318 20.371 -3.384 1.00 . A A . 20 MET HB3 1 1
14 29782 1 1 1 MET HE1 H -3.168 22.750 -5.138 1.00 . A A . 20 MET HE1 1 1
14 29783 1 1 1 MET HE2 H -3.750 24.194 -4.310 1.00 . A A . 20 MET HE2 1 1
14 29784 1 1 1 MET HE3 H -4.432 23.738 -5.870 1.00 . A A . 20 MET HE3 1 1
14 29785 1 1 1 MET HG2 H -5.069 21.344 -1.975 1.00 . A A . 20 MET HG2 1 1
14 29786 1 1 1 MET HG3 H -4.232 22.894 -2.028 1.00 . A A . 20 MET HG3 1 1
14 29787 1 1 1 MET N N -1.923 22.041 -0.761 1.00 . A A . 20 MET N 1 1
14 29788 1 1 1 MET O O -0.598 20.181 -2.999 1.00 . A A . 20 MET O 1 1
14 29789 1 1 1 MET SD S -5.282 22.386 -4.105 1.00 . A A . 20 MET SD 1 1
14 29790 1 1 2 ASP C C 0.291 16.986 -0.427 1.00 . A A . 21 ASP C 1 1
14 29791 1 1 2 ASP CA C 0.334 18.193 -1.349 1.00 . A A . 21 ASP CA 1 1
14 29792 1 1 2 ASP CB C 1.674 18.922 -1.209 1.00 . A A . 21 ASP CB 1 1
14 29793 1 1 2 ASP CG C 2.841 18.124 -1.757 1.00 . A A . 21 ASP CG 1 1
14 29794 1 1 2 ASP H H -1.229 19.023 -0.183 1.00 . A A . 21 ASP H 1 1
14 29795 1 1 2 ASP HA H 0.221 17.857 -2.369 1.00 . A A . 21 ASP HA 1 1
14 29796 1 1 2 ASP HB2 H 1.623 19.859 -1.743 1.00 . A A . 21 ASP HB2 1 1
14 29797 1 1 2 ASP HB3 H 1.857 19.121 -0.163 1.00 . A A . 21 ASP HB3 1 1
14 29798 1 1 2 ASP N N -0.773 19.091 -1.050 1.00 . A A . 21 ASP N 1 1
14 29799 1 1 2 ASP O O 0.856 17.009 0.667 1.00 . A A . 21 ASP O 1 1
14 29800 1 1 2 ASP OD1 O 2.723 17.574 -2.872 1.00 . A A . 21 ASP OD1 1 1
14 29801 1 1 2 ASP OD2 O 3.904 18.089 -1.102 1.00 . A A . 21 ASP OD2 1 1
14 29802 1 1 3 ASN C C -1.356 13.675 -0.855 1.00 . A A . 22 ASN C 1 1
14 29803 1 1 3 ASN CA C -0.597 14.739 -0.065 1.00 . A A . 22 ASN CA 1 1
14 29804 1 1 3 ASN CB C -1.340 15.058 1.238 1.00 . A A . 22 ASN CB 1 1
14 29805 1 1 3 ASN CG C -1.592 13.827 2.093 1.00 . A A . 22 ASN CG 1 1
14 29806 1 1 3 ASN H H -0.812 15.997 -1.766 1.00 . A A . 22 ASN H 1 1
14 29807 1 1 3 ASN HA H 0.383 14.356 0.176 1.00 . A A . 22 ASN HA 1 1
14 29808 1 1 3 ASN HB2 H -0.750 15.755 1.816 1.00 . A A . 22 ASN HB2 1 1
14 29809 1 1 3 ASN HB3 H -2.291 15.509 1.000 1.00 . A A . 22 ASN HB3 1 1
14 29810 1 1 3 ASN HD21 H 0.148 14.065 3.018 1.00 . A A . 22 ASN HD21 1 1
14 29811 1 1 3 ASN HD22 H -0.797 12.711 3.531 1.00 . A A . 22 ASN HD22 1 1
14 29812 1 1 3 ASN N N -0.414 15.951 -0.866 1.00 . A A . 22 ASN N 1 1
14 29813 1 1 3 ASN ND2 N -0.652 13.502 2.967 1.00 . A A . 22 ASN ND2 1 1
14 29814 1 1 3 ASN O O -1.174 12.479 -0.626 1.00 . A A . 22 ASN O 1 1
14 29815 1 1 3 ASN OD1 O -2.629 13.176 1.975 1.00 . A A . 22 ASN OD1 1 1
14 29816 1 1 4 ARG C C -2.036 12.251 -3.382 1.00 . A A . 23 ARG C 1 1
14 29817 1 1 4 ARG CA C -2.966 13.191 -2.632 1.00 . A A . 23 ARG CA 1 1
14 29818 1 1 4 ARG CB C -3.823 13.943 -3.651 1.00 . A A . 23 ARG CB 1 1
14 29819 1 1 4 ARG CD C -5.989 15.024 -4.246 1.00 . A A . 23 ARG CD 1 1
14 29820 1 1 4 ARG CG C -5.117 14.514 -3.111 1.00 . A A . 23 ARG CG 1 1
14 29821 1 1 4 ARG CZ C -8.407 15.498 -4.380 1.00 . A A . 23 ARG CZ 1 1
14 29822 1 1 4 ARG H H -2.318 15.077 -1.918 1.00 . A A . 23 ARG H 1 1
14 29823 1 1 4 ARG HA H -3.610 12.609 -1.992 1.00 . A A . 23 ARG HA 1 1
14 29824 1 1 4 ARG HB2 H -3.246 14.761 -4.046 1.00 . A A . 23 ARG HB2 1 1
14 29825 1 1 4 ARG HB3 H -4.066 13.267 -4.455 1.00 . A A . 23 ARG HB3 1 1
14 29826 1 1 4 ARG HD2 H -5.432 15.761 -4.805 1.00 . A A . 23 ARG HD2 1 1
14 29827 1 1 4 ARG HD3 H -6.231 14.194 -4.893 1.00 . A A . 23 ARG HD3 1 1
14 29828 1 1 4 ARG HE H -7.173 16.183 -2.952 1.00 . A A . 23 ARG HE 1 1
14 29829 1 1 4 ARG HG2 H -5.648 13.740 -2.577 1.00 . A A . 23 ARG HG2 1 1
14 29830 1 1 4 ARG HG3 H -4.892 15.331 -2.443 1.00 . A A . 23 ARG HG3 1 1
14 29831 1 1 4 ARG HH11 H -7.720 14.235 -5.825 1.00 . A A . 23 ARG HH11 1 1
14 29832 1 1 4 ARG HH12 H -9.416 14.617 -5.906 1.00 . A A . 23 ARG HH12 1 1
14 29833 1 1 4 ARG HH21 H -9.405 16.697 -3.075 1.00 . A A . 23 ARG HH21 1 1
14 29834 1 1 4 ARG HH22 H -10.363 16.045 -4.379 1.00 . A A . 23 ARG HH22 1 1
14 29835 1 1 4 ARG N N -2.206 14.114 -1.788 1.00 . A A . 23 ARG N 1 1
14 29836 1 1 4 ARG NE N -7.228 15.628 -3.768 1.00 . A A . 23 ARG NE 1 1
14 29837 1 1 4 ARG NH1 N -8.522 14.727 -5.459 1.00 . A A . 23 ARG NH1 1 1
14 29838 1 1 4 ARG NH2 N -9.475 16.126 -3.903 1.00 . A A . 23 ARG NH2 1 1
14 29839 1 1 4 ARG O O -1.354 12.657 -4.325 1.00 . A A . 23 ARG O 1 1
14 29840 1 1 5 GLN C C -2.079 8.978 -4.317 1.00 . A A . 24 GLN C 1 1
14 29841 1 1 5 GLN CA C -1.199 9.995 -3.615 1.00 . A A . 24 GLN CA 1 1
14 29842 1 1 5 GLN CB C -0.279 9.288 -2.621 1.00 . A A . 24 GLN CB 1 1
14 29843 1 1 5 GLN CD C 1.896 9.343 -1.348 1.00 . A A . 24 GLN CD 1 1
14 29844 1 1 5 GLN CG C 0.897 10.133 -2.167 1.00 . A A . 24 GLN CG 1 1
14 29845 1 1 5 GLN H H -2.551 10.748 -2.180 1.00 . A A . 24 GLN H 1 1
14 29846 1 1 5 GLN HA H -0.594 10.497 -4.356 1.00 . A A . 24 GLN HA 1 1
14 29847 1 1 5 GLN HB2 H -0.855 9.017 -1.749 1.00 . A A . 24 GLN HB2 1 1
14 29848 1 1 5 GLN HB3 H 0.105 8.388 -3.081 1.00 . A A . 24 GLN HB3 1 1
14 29849 1 1 5 GLN HE21 H 3.393 10.421 -2.082 1.00 . A A . 24 GLN HE21 1 1
14 29850 1 1 5 GLN HE22 H 3.830 9.172 -0.973 1.00 . A A . 24 GLN HE22 1 1
14 29851 1 1 5 GLN HG2 H 1.399 10.527 -3.040 1.00 . A A . 24 GLN HG2 1 1
14 29852 1 1 5 GLN HG3 H 0.526 10.950 -1.567 1.00 . A A . 24 GLN HG3 1 1
14 29853 1 1 5 GLN N N -2.007 11.001 -2.957 1.00 . A A . 24 GLN N 1 1
14 29854 1 1 5 GLN NE2 N 3.167 9.683 -1.474 1.00 . A A . 24 GLN NE2 1 1
14 29855 1 1 5 GLN O O -3.297 8.948 -4.113 1.00 . A A . 24 GLN O 1 1
14 29856 1 1 5 GLN OE1 O 1.537 8.420 -0.622 1.00 . A A . 24 GLN OE1 1 1
14 29857 1 1 6 PHE C C -1.602 5.762 -5.585 1.00 . A A . 25 PHE C 1 1
14 29858 1 1 6 PHE CA C -2.169 7.141 -5.892 1.00 . A A . 25 PHE CA 1 1
14 29859 1 1 6 PHE CB C -2.079 7.455 -7.389 1.00 . A A . 25 PHE CB 1 1
14 29860 1 1 6 PHE CD1 C -3.826 5.872 -8.255 1.00 . A A . 25 PHE CD1 1 1
14 29861 1 1 6 PHE CD2 C -1.619 5.739 -9.145 1.00 . A A . 25 PHE CD2 1 1
14 29862 1 1 6 PHE CE1 C -4.221 4.836 -9.077 1.00 . A A . 25 PHE CE1 1 1
14 29863 1 1 6 PHE CE2 C -2.006 4.704 -9.967 1.00 . A A . 25 PHE CE2 1 1
14 29864 1 1 6 PHE CG C -2.521 6.333 -8.282 1.00 . A A . 25 PHE CG 1 1
14 29865 1 1 6 PHE CZ C -3.309 4.250 -9.935 1.00 . A A . 25 PHE CZ 1 1
14 29866 1 1 6 PHE H H -0.481 8.212 -5.224 1.00 . A A . 25 PHE H 1 1
14 29867 1 1 6 PHE HA H -3.206 7.167 -5.587 1.00 . A A . 25 PHE HA 1 1
14 29868 1 1 6 PHE HB2 H -2.700 8.310 -7.604 1.00 . A A . 25 PHE HB2 1 1
14 29869 1 1 6 PHE HB3 H -1.053 7.692 -7.635 1.00 . A A . 25 PHE HB3 1 1
14 29870 1 1 6 PHE HD1 H -4.540 6.331 -7.585 1.00 . A A . 25 PHE HD1 1 1
14 29871 1 1 6 PHE HD2 H -0.599 6.096 -9.171 1.00 . A A . 25 PHE HD2 1 1
14 29872 1 1 6 PHE HE1 H -5.241 4.484 -9.050 1.00 . A A . 25 PHE HE1 1 1
14 29873 1 1 6 PHE HE2 H -1.290 4.255 -10.635 1.00 . A A . 25 PHE HE2 1 1
14 29874 1 1 6 PHE HZ H -3.615 3.439 -10.578 1.00 . A A . 25 PHE HZ 1 1
14 29875 1 1 6 PHE N N -1.457 8.152 -5.135 1.00 . A A . 25 PHE N 1 1
14 29876 1 1 6 PHE O O -0.408 5.514 -5.763 1.00 . A A . 25 PHE O 1 1
14 29877 1 1 7 LEU C C -2.875 2.507 -5.515 1.00 . A A . 26 LEU C 1 1
14 29878 1 1 7 LEU CA C -2.044 3.532 -4.758 1.00 . A A . 26 LEU CA 1 1
14 29879 1 1 7 LEU CB C -2.187 3.306 -3.251 1.00 . A A . 26 LEU CB 1 1
14 29880 1 1 7 LEU CD1 C -0.296 1.685 -2.947 1.00 . A A . 26 LEU CD1 1 1
14 29881 1 1 7 LEU CD2 C -2.178 1.734 -1.303 1.00 . A A . 26 LEU CD2 1 1
14 29882 1 1 7 LEU CG C -1.788 1.912 -2.761 1.00 . A A . 26 LEU CG 1 1
14 29883 1 1 7 LEU H H -3.402 5.132 -5.000 1.00 . A A . 26 LEU H 1 1
14 29884 1 1 7 LEU HA H -1.007 3.416 -5.036 1.00 . A A . 26 LEU HA 1 1
14 29885 1 1 7 LEU HB2 H -1.573 4.033 -2.740 1.00 . A A . 26 LEU HB2 1 1
14 29886 1 1 7 LEU HB3 H -3.218 3.476 -2.978 1.00 . A A . 26 LEU HB3 1 1
14 29887 1 1 7 LEU HD11 H 0.253 2.432 -2.396 1.00 . A A . 26 LEU HD11 1 1
14 29888 1 1 7 LEU HD12 H -0.051 1.757 -3.996 1.00 . A A . 26 LEU HD12 1 1
14 29889 1 1 7 LEU HD13 H -0.033 0.703 -2.583 1.00 . A A . 26 LEU HD13 1 1
14 29890 1 1 7 LEU HD21 H -3.248 1.838 -1.201 1.00 . A A . 26 LEU HD21 1 1
14 29891 1 1 7 LEU HD22 H -1.684 2.484 -0.704 1.00 . A A . 26 LEU HD22 1 1
14 29892 1 1 7 LEU HD23 H -1.879 0.751 -0.969 1.00 . A A . 26 LEU HD23 1 1
14 29893 1 1 7 LEU HG H -2.316 1.170 -3.342 1.00 . A A . 26 LEU HG 1 1
14 29894 1 1 7 LEU N N -2.456 4.876 -5.110 1.00 . A A . 26 LEU N 1 1
14 29895 1 1 7 LEU O O -4.101 2.543 -5.481 1.00 . A A . 26 LEU O 1 1
14 29896 1 1 8 SER C C -2.373 -0.810 -6.401 1.00 . A A . 27 SER C 1 1
14 29897 1 1 8 SER CA C -2.874 0.540 -6.914 1.00 . A A . 27 SER CA 1 1
14 29898 1 1 8 SER CB C -2.657 0.688 -8.428 1.00 . A A . 27 SER CB 1 1
14 29899 1 1 8 SER H H -1.222 1.663 -6.232 1.00 . A A . 27 SER H 1 1
14 29900 1 1 8 SER HA H -3.930 0.622 -6.702 1.00 . A A . 27 SER HA 1 1
14 29901 1 1 8 SER HB2 H -3.153 1.588 -8.770 1.00 . A A . 27 SER HB2 1 1
14 29902 1 1 8 SER HB3 H -1.599 0.759 -8.632 1.00 . A A . 27 SER HB3 1 1
14 29903 1 1 8 SER HG H -3.816 -0.081 -9.816 1.00 . A A . 27 SER HG 1 1
14 29904 1 1 8 SER N N -2.203 1.610 -6.205 1.00 . A A . 27 SER N 1 1
14 29905 1 1 8 SER O O -1.183 -1.124 -6.493 1.00 . A A . 27 SER O 1 1
14 29906 1 1 8 SER OG O -3.191 -0.409 -9.148 1.00 . A A . 27 SER OG 1 1
14 29907 1 1 9 LEU C C -3.584 -4.000 -6.017 1.00 . A A . 28 LEU C 1 1
14 29908 1 1 9 LEU CA C -2.961 -2.860 -5.220 1.00 . A A . 28 LEU CA 1 1
14 29909 1 1 9 LEU CB C -3.475 -2.882 -3.774 1.00 . A A . 28 LEU CB 1 1
14 29910 1 1 9 LEU CD1 C -1.870 -4.492 -2.686 1.00 . A A . 28 LEU CD1 1 1
14 29911 1 1 9 LEU CD2 C -4.172 -4.198 -1.768 1.00 . A A . 28 LEU CD2 1 1
14 29912 1 1 9 LEU CG C -3.326 -4.212 -3.026 1.00 . A A . 28 LEU CG 1 1
14 29913 1 1 9 LEU H H -4.227 -1.284 -5.836 1.00 . A A . 28 LEU H 1 1
14 29914 1 1 9 LEU HA H -1.886 -2.972 -5.219 1.00 . A A . 28 LEU HA 1 1
14 29915 1 1 9 LEU HB2 H -2.943 -2.124 -3.219 1.00 . A A . 28 LEU HB2 1 1
14 29916 1 1 9 LEU HB3 H -4.522 -2.620 -3.788 1.00 . A A . 28 LEU HB3 1 1
14 29917 1 1 9 LEU HD11 H -1.481 -3.684 -2.083 1.00 . A A . 28 LEU HD11 1 1
14 29918 1 1 9 LEU HD12 H -1.296 -4.574 -3.595 1.00 . A A . 28 LEU HD12 1 1
14 29919 1 1 9 LEU HD13 H -1.803 -5.420 -2.129 1.00 . A A . 28 LEU HD13 1 1
14 29920 1 1 9 LEU HD21 H -4.023 -5.119 -1.228 1.00 . A A . 28 LEU HD21 1 1
14 29921 1 1 9 LEU HD22 H -5.214 -4.101 -2.036 1.00 . A A . 28 LEU HD22 1 1
14 29922 1 1 9 LEU HD23 H -3.881 -3.365 -1.148 1.00 . A A . 28 LEU HD23 1 1
14 29923 1 1 9 LEU HG H -3.679 -5.015 -3.658 1.00 . A A . 28 LEU HG 1 1
14 29924 1 1 9 LEU N N -3.288 -1.581 -5.832 1.00 . A A . 28 LEU N 1 1
14 29925 1 1 9 LEU O O -4.790 -4.008 -6.268 1.00 . A A . 28 LEU O 1 1
14 29926 1 1 10 THR C C -3.165 -7.352 -6.270 1.00 . A A . 29 THR C 1 1
14 29927 1 1 10 THR CA C -3.247 -6.107 -7.147 1.00 . A A . 29 THR CA 1 1
14 29928 1 1 10 THR CB C -2.438 -6.327 -8.435 1.00 . A A . 29 THR CB 1 1
14 29929 1 1 10 THR CG2 C -3.085 -7.390 -9.305 1.00 . A A . 29 THR CG2 1 1
14 29930 1 1 10 THR H H -1.802 -4.884 -6.217 1.00 . A A . 29 THR H 1 1
14 29931 1 1 10 THR HA H -4.280 -5.929 -7.414 1.00 . A A . 29 THR HA 1 1
14 29932 1 1 10 THR HB H -1.440 -6.649 -8.172 1.00 . A A . 29 THR HB 1 1
14 29933 1 1 10 THR HG1 H -2.536 -4.360 -8.572 1.00 . A A . 29 THR HG1 1 1
14 29934 1 1 10 THR HG21 H -2.489 -7.541 -10.193 1.00 . A A . 29 THR HG21 1 1
14 29935 1 1 10 THR HG22 H -4.078 -7.067 -9.587 1.00 . A A . 29 THR HG22 1 1
14 29936 1 1 10 THR HG23 H -3.152 -8.315 -8.754 1.00 . A A . 29 THR HG23 1 1
14 29937 1 1 10 THR N N -2.763 -4.955 -6.419 1.00 . A A . 29 THR N 1 1
14 29938 1 1 10 THR O O -2.073 -7.795 -5.914 1.00 . A A . 29 THR O 1 1
14 29939 1 1 10 THR OG1 O -2.357 -5.096 -9.164 1.00 . A A . 29 THR OG1 1 1
14 29940 1 1 11 GLY C C -5.466 -8.955 -4.024 1.00 . A A . 30 GLY C 1 1
14 29941 1 1 11 GLY CA C -4.365 -9.058 -5.059 1.00 . A A . 30 GLY CA 1 1
14 29942 1 1 11 GLY H H -5.155 -7.490 -6.243 1.00 . A A . 30 GLY H 1 1
14 29943 1 1 11 GLY HA2 H -4.536 -9.931 -5.670 1.00 . A A . 30 GLY HA2 1 1
14 29944 1 1 11 GLY HA3 H -3.417 -9.160 -4.553 1.00 . A A . 30 GLY HA3 1 1
14 29945 1 1 11 GLY N N -4.318 -7.891 -5.916 1.00 . A A . 30 GLY N 1 1
14 29946 1 1 11 GLY O O -5.312 -9.413 -2.891 1.00 . A A . 30 GLY O 1 1
14 29947 1 1 12 VAL C C -8.767 -9.234 -3.845 1.00 . A A . 31 VAL C 1 1
14 29948 1 1 12 VAL CA C -7.719 -8.175 -3.535 1.00 . A A . 31 VAL CA 1 1
14 29949 1 1 12 VAL CB C -8.347 -6.768 -3.680 1.00 . A A . 31 VAL CB 1 1
14 29950 1 1 12 VAL CG1 C -9.489 -6.571 -2.694 1.00 . A A . 31 VAL CG1 1 1
14 29951 1 1 12 VAL CG2 C -7.290 -5.689 -3.504 1.00 . A A . 31 VAL CG2 1 1
14 29952 1 1 12 VAL H H -6.629 -7.993 -5.332 1.00 . A A . 31 VAL H 1 1
14 29953 1 1 12 VAL HA H -7.381 -8.298 -2.515 1.00 . A A . 31 VAL HA 1 1
14 29954 1 1 12 VAL HB H -8.751 -6.682 -4.680 1.00 . A A . 31 VAL HB 1 1
14 29955 1 1 12 VAL HG11 H -9.908 -5.583 -2.820 1.00 . A A . 31 VAL HG11 1 1
14 29956 1 1 12 VAL HG12 H -9.118 -6.679 -1.686 1.00 . A A . 31 VAL HG12 1 1
14 29957 1 1 12 VAL HG13 H -10.253 -7.312 -2.878 1.00 . A A . 31 VAL HG13 1 1
14 29958 1 1 12 VAL HG21 H -6.519 -5.814 -4.251 1.00 . A A . 31 VAL HG21 1 1
14 29959 1 1 12 VAL HG22 H -6.852 -5.770 -2.520 1.00 . A A . 31 VAL HG22 1 1
14 29960 1 1 12 VAL HG23 H -7.745 -4.715 -3.616 1.00 . A A . 31 VAL HG23 1 1
14 29961 1 1 12 VAL N N -6.573 -8.339 -4.414 1.00 . A A . 31 VAL N 1 1
14 29962 1 1 12 VAL O O -9.200 -9.375 -4.989 1.00 . A A . 31 VAL O 1 1
14 29963 1 1 13 SER C C -11.518 -10.674 -2.608 1.00 . A A . 32 SER C 1 1
14 29964 1 1 13 SER CA C -10.099 -11.074 -3.014 1.00 . A A . 32 SER CA 1 1
14 29965 1 1 13 SER CB C -9.625 -12.293 -2.219 1.00 . A A . 32 SER CB 1 1
14 29966 1 1 13 SER H H -8.815 -9.800 -1.929 1.00 . A A . 32 SER H 1 1
14 29967 1 1 13 SER HA H -10.102 -11.326 -4.064 1.00 . A A . 32 SER HA 1 1
14 29968 1 1 13 SER HB2 H -10.462 -12.946 -2.035 1.00 . A A . 32 SER HB2 1 1
14 29969 1 1 13 SER HB3 H -8.874 -12.821 -2.787 1.00 . A A . 32 SER HB3 1 1
14 29970 1 1 13 SER HG H -9.778 -11.682 -0.346 1.00 . A A . 32 SER HG 1 1
14 29971 1 1 13 SER N N -9.162 -9.983 -2.831 1.00 . A A . 32 SER N 1 1
14 29972 1 1 13 SER O O -12.478 -11.390 -2.913 1.00 . A A . 32 SER O 1 1
14 29973 1 1 13 SER OG O -9.067 -11.908 -0.969 1.00 . A A . 32 SER OG 1 1
14 29974 1 1 14 LYS C C -12.791 -7.718 -0.734 1.00 . A A . 33 LYS C 1 1
14 29975 1 1 14 LYS CA C -12.945 -9.051 -1.464 1.00 . A A . 33 LYS CA 1 1
14 29976 1 1 14 LYS CB C -13.583 -10.084 -0.526 1.00 . A A . 33 LYS CB 1 1
14 29977 1 1 14 LYS CD C -15.594 -10.856 0.756 1.00 . A A . 33 LYS CD 1 1
14 29978 1 1 14 LYS CE C -17.032 -10.555 1.142 1.00 . A A . 33 LYS CE 1 1
14 29979 1 1 14 LYS CG C -14.989 -9.733 -0.069 1.00 . A A . 33 LYS CG 1 1
14 29980 1 1 14 LYS H H -10.841 -9.023 -1.696 1.00 . A A . 33 LYS H 1 1
14 29981 1 1 14 LYS HA H -13.578 -8.912 -2.328 1.00 . A A . 33 LYS HA 1 1
14 29982 1 1 14 LYS HB2 H -13.624 -11.034 -1.038 1.00 . A A . 33 LYS HB2 1 1
14 29983 1 1 14 LYS HB3 H -12.959 -10.185 0.349 1.00 . A A . 33 LYS HB3 1 1
14 29984 1 1 14 LYS HD2 H -15.570 -11.766 0.177 1.00 . A A . 33 LYS HD2 1 1
14 29985 1 1 14 LYS HD3 H -15.008 -10.984 1.656 1.00 . A A . 33 LYS HD3 1 1
14 29986 1 1 14 LYS HE2 H -17.447 -11.421 1.637 1.00 . A A . 33 LYS HE2 1 1
14 29987 1 1 14 LYS HE3 H -17.045 -9.714 1.819 1.00 . A A . 33 LYS HE3 1 1
14 29988 1 1 14 LYS HG2 H -14.950 -8.835 0.531 1.00 . A A . 33 LYS HG2 1 1
14 29989 1 1 14 LYS HG3 H -15.608 -9.561 -0.938 1.00 . A A . 33 LYS HG3 1 1
14 29990 1 1 14 LYS HZ1 H -17.708 -9.242 -0.332 1.00 . A A . 33 LYS HZ1 1 1
14 29991 1 1 14 LYS HZ2 H -18.874 -10.365 0.172 1.00 . A A . 33 LYS HZ2 1 1
14 29992 1 1 14 LYS HZ3 H -17.608 -10.854 -0.846 1.00 . A A . 33 LYS HZ3 1 1
14 29993 1 1 14 LYS N N -11.645 -9.539 -1.918 1.00 . A A . 33 LYS N 1 1
14 29994 1 1 14 LYS NZ N -17.863 -10.232 -0.048 1.00 . A A . 33 LYS NZ 1 1
14 29995 1 1 14 LYS O O -11.738 -7.431 -0.180 1.00 . A A . 33 LYS O 1 1
14 29996 1 1 15 VAL C C -14.800 -5.909 1.256 1.00 . A A . 34 VAL C 1 1
14 29997 1 1 15 VAL CA C -13.857 -5.695 0.069 1.00 . A A . 34 VAL CA 1 1
14 29998 1 1 15 VAL CB C -14.275 -4.439 -0.739 1.00 . A A . 34 VAL CB 1 1
14 29999 1 1 15 VAL CG1 C -15.653 -4.611 -1.359 1.00 . A A . 34 VAL CG1 1 1
14 30000 1 1 15 VAL CG2 C -14.231 -3.192 0.133 1.00 . A A . 34 VAL CG2 1 1
14 30001 1 1 15 VAL H H -14.590 -7.102 -1.346 1.00 . A A . 34 VAL H 1 1
14 30002 1 1 15 VAL HA H -12.857 -5.536 0.449 1.00 . A A . 34 VAL HA 1 1
14 30003 1 1 15 VAL HB H -13.566 -4.307 -1.545 1.00 . A A . 34 VAL HB 1 1
14 30004 1 1 15 VAL HG11 H -15.915 -3.717 -1.904 1.00 . A A . 34 VAL HG11 1 1
14 30005 1 1 15 VAL HG12 H -16.376 -4.782 -0.578 1.00 . A A . 34 VAL HG12 1 1
14 30006 1 1 15 VAL HG13 H -15.641 -5.454 -2.033 1.00 . A A . 34 VAL HG13 1 1
14 30007 1 1 15 VAL HG21 H -14.878 -3.329 0.988 1.00 . A A . 34 VAL HG21 1 1
14 30008 1 1 15 VAL HG22 H -14.567 -2.339 -0.439 1.00 . A A . 34 VAL HG22 1 1
14 30009 1 1 15 VAL HG23 H -13.220 -3.023 0.471 1.00 . A A . 34 VAL HG23 1 1
14 30010 1 1 15 VAL N N -13.827 -6.897 -0.757 1.00 . A A . 34 VAL N 1 1
14 30011 1 1 15 VAL O O -15.906 -6.430 1.091 1.00 . A A . 34 VAL O 1 1
14 30012 1 1 16 GLN C C -16.023 -4.529 3.933 1.00 . A A . 35 GLN C 1 1
14 30013 1 1 16 GLN CA C -15.152 -5.745 3.652 1.00 . A A . 35 GLN CA 1 1
14 30014 1 1 16 GLN CB C -14.253 -6.010 4.860 1.00 . A A . 35 GLN CB 1 1
14 30015 1 1 16 GLN CD C -12.480 -7.448 5.929 1.00 . A A . 35 GLN CD 1 1
14 30016 1 1 16 GLN CG C -13.349 -7.219 4.708 1.00 . A A . 35 GLN CG 1 1
14 30017 1 1 16 GLN H H -13.470 -5.110 2.524 1.00 . A A . 35 GLN H 1 1
14 30018 1 1 16 GLN HA H -15.786 -6.602 3.490 1.00 . A A . 35 GLN HA 1 1
14 30019 1 1 16 GLN HB2 H -13.630 -5.143 5.026 1.00 . A A . 35 GLN HB2 1 1
14 30020 1 1 16 GLN HB3 H -14.878 -6.163 5.729 1.00 . A A . 35 GLN HB3 1 1
14 30021 1 1 16 GLN HE21 H -12.476 -9.403 5.590 1.00 . A A . 35 GLN HE21 1 1
14 30022 1 1 16 GLN HE22 H -11.591 -8.876 6.977 1.00 . A A . 35 GLN HE22 1 1
14 30023 1 1 16 GLN HG2 H -13.962 -8.093 4.549 1.00 . A A . 35 GLN HG2 1 1
14 30024 1 1 16 GLN HG3 H -12.709 -7.068 3.850 1.00 . A A . 35 GLN HG3 1 1
14 30025 1 1 16 GLN N N -14.352 -5.538 2.450 1.00 . A A . 35 GLN N 1 1
14 30026 1 1 16 GLN NE2 N -12.147 -8.701 6.191 1.00 . A A . 35 GLN NE2 1 1
14 30027 1 1 16 GLN O O -17.253 -4.616 3.947 1.00 . A A . 35 GLN O 1 1
14 30028 1 1 16 GLN OE1 O -12.116 -6.508 6.636 1.00 . A A . 35 GLN OE1 1 1
14 30029 1 1 17 SER C C -15.538 -1.021 3.608 1.00 . A A . 36 SER C 1 1
14 30030 1 1 17 SER CA C -16.080 -2.164 4.455 1.00 . A A . 36 SER CA 1 1
14 30031 1 1 17 SER CB C -15.926 -1.849 5.944 1.00 . A A . 36 SER CB 1 1
14 30032 1 1 17 SER H H -14.403 -3.377 4.058 1.00 . A A . 36 SER H 1 1
14 30033 1 1 17 SER HA H -17.126 -2.305 4.229 1.00 . A A . 36 SER HA 1 1
14 30034 1 1 17 SER HB2 H -14.882 -1.683 6.172 1.00 . A A . 36 SER HB2 1 1
14 30035 1 1 17 SER HB3 H -16.492 -0.960 6.185 1.00 . A A . 36 SER HB3 1 1
14 30036 1 1 17 SER HG H -17.314 -3.129 6.494 1.00 . A A . 36 SER HG 1 1
14 30037 1 1 17 SER N N -15.379 -3.393 4.132 1.00 . A A . 36 SER N 1 1
14 30038 1 1 17 SER O O -14.322 -0.871 3.461 1.00 . A A . 36 SER O 1 1
14 30039 1 1 17 SER OG O -16.401 -2.925 6.744 1.00 . A A . 36 SER OG 1 1
14 30040 1 1 18 PHE C C -16.420 2.198 2.796 1.00 . A A . 37 PHE C 1 1
14 30041 1 1 18 PHE CA C -16.048 0.859 2.168 1.00 . A A . 37 PHE CA 1 1
14 30042 1 1 18 PHE CB C -16.721 0.704 0.798 1.00 . A A . 37 PHE CB 1 1
14 30043 1 1 18 PHE CD1 C -15.119 1.589 -0.918 1.00 . A A . 37 PHE CD1 1 1
14 30044 1 1 18 PHE CD2 C -17.096 2.842 -0.463 1.00 . A A . 37 PHE CD2 1 1
14 30045 1 1 18 PHE CE1 C -14.733 2.531 -1.850 1.00 . A A . 37 PHE CE1 1 1
14 30046 1 1 18 PHE CE2 C -16.715 3.788 -1.396 1.00 . A A . 37 PHE CE2 1 1
14 30047 1 1 18 PHE CG C -16.303 1.734 -0.213 1.00 . A A . 37 PHE CG 1 1
14 30048 1 1 18 PHE CZ C -15.532 3.633 -2.090 1.00 . A A . 37 PHE CZ 1 1
14 30049 1 1 18 PHE H H -17.394 -0.388 3.217 1.00 . A A . 37 PHE H 1 1
14 30050 1 1 18 PHE HA H -14.978 0.820 2.041 1.00 . A A . 37 PHE HA 1 1
14 30051 1 1 18 PHE HB2 H -16.478 -0.268 0.395 1.00 . A A . 37 PHE HB2 1 1
14 30052 1 1 18 PHE HB3 H -17.792 0.777 0.922 1.00 . A A . 37 PHE HB3 1 1
14 30053 1 1 18 PHE HD1 H -14.494 0.729 -0.732 1.00 . A A . 37 PHE HD1 1 1
14 30054 1 1 18 PHE HD2 H -18.021 2.965 0.081 1.00 . A A . 37 PHE HD2 1 1
14 30055 1 1 18 PHE HE1 H -13.806 2.407 -2.393 1.00 . A A . 37 PHE HE1 1 1
14 30056 1 1 18 PHE HE2 H -17.343 4.647 -1.581 1.00 . A A . 37 PHE HE2 1 1
14 30057 1 1 18 PHE HZ H -15.232 4.369 -2.818 1.00 . A A . 37 PHE HZ 1 1
14 30058 1 1 18 PHE N N -16.436 -0.235 3.040 1.00 . A A . 37 PHE N 1 1
14 30059 1 1 18 PHE O O -17.593 2.570 2.845 1.00 . A A . 37 PHE O 1 1
14 30060 1 1 19 ASP C C -14.624 5.182 3.140 1.00 . A A . 38 ASP C 1 1
14 30061 1 1 19 ASP CA C -15.611 4.244 3.817 1.00 . A A . 38 ASP CA 1 1
14 30062 1 1 19 ASP CB C -15.420 4.281 5.339 1.00 . A A . 38 ASP CB 1 1
14 30063 1 1 19 ASP CG C -15.636 5.669 5.914 1.00 . A A . 38 ASP CG 1 1
14 30064 1 1 19 ASP H H -14.522 2.503 3.324 1.00 . A A . 38 ASP H 1 1
14 30065 1 1 19 ASP HA H -16.616 4.554 3.575 1.00 . A A . 38 ASP HA 1 1
14 30066 1 1 19 ASP HB2 H -16.123 3.604 5.802 1.00 . A A . 38 ASP HB2 1 1
14 30067 1 1 19 ASP HB3 H -14.414 3.966 5.576 1.00 . A A . 38 ASP HB3 1 1
14 30068 1 1 19 ASP N N -15.420 2.898 3.298 1.00 . A A . 38 ASP N 1 1
14 30069 1 1 19 ASP O O -13.455 4.839 2.976 1.00 . A A . 38 ASP O 1 1
14 30070 1 1 19 ASP OD1 O -14.661 6.446 5.998 1.00 . A A . 38 ASP OD1 1 1
14 30071 1 1 19 ASP OD2 O -16.786 5.997 6.275 1.00 . A A . 38 ASP OD2 1 1
14 30072 1 1 20 PRO C C -12.979 7.742 2.765 1.00 . A A . 39 PRO C 1 1
14 30073 1 1 20 PRO CA C -14.250 7.349 2.006 1.00 . A A . 39 PRO CA 1 1
14 30074 1 1 20 PRO CB C -15.171 8.562 1.864 1.00 . A A . 39 PRO CB 1 1
14 30075 1 1 20 PRO CD C -16.475 6.839 2.865 1.00 . A A . 39 PRO CD 1 1
14 30076 1 1 20 PRO CG C -16.548 8.002 1.920 1.00 . A A . 39 PRO CG 1 1
14 30077 1 1 20 PRO HA H -13.977 6.991 1.024 1.00 . A A . 39 PRO HA 1 1
14 30078 1 1 20 PRO HB2 H -14.990 9.250 2.677 1.00 . A A . 39 PRO HB2 1 1
14 30079 1 1 20 PRO HB3 H -14.982 9.053 0.921 1.00 . A A . 39 PRO HB3 1 1
14 30080 1 1 20 PRO HD2 H -16.664 7.160 3.878 1.00 . A A . 39 PRO HD2 1 1
14 30081 1 1 20 PRO HD3 H -17.177 6.071 2.574 1.00 . A A . 39 PRO HD3 1 1
14 30082 1 1 20 PRO HG2 H -17.232 8.749 2.294 1.00 . A A . 39 PRO HG2 1 1
14 30083 1 1 20 PRO HG3 H -16.851 7.671 0.937 1.00 . A A . 39 PRO HG3 1 1
14 30084 1 1 20 PRO N N -15.087 6.367 2.714 1.00 . A A . 39 PRO N 1 1
14 30085 1 1 20 PRO O O -12.039 8.271 2.169 1.00 . A A . 39 PRO O 1 1
14 30086 1 1 21 LYS C C -11.037 6.607 5.374 1.00 . A A . 40 LYS C 1 1
14 30087 1 1 21 LYS CA C -11.784 7.839 4.876 1.00 . A A . 40 LYS CA 1 1
14 30088 1 1 21 LYS CB C -12.194 8.713 6.062 1.00 . A A . 40 LYS CB 1 1
14 30089 1 1 21 LYS CD C -12.945 10.966 6.870 1.00 . A A . 40 LYS CD 1 1
14 30090 1 1 21 LYS CE C -13.262 12.398 6.473 1.00 . A A . 40 LYS CE 1 1
14 30091 1 1 21 LYS CG C -12.605 10.117 5.659 1.00 . A A . 40 LYS CG 1 1
14 30092 1 1 21 LYS H H -13.724 7.069 4.506 1.00 . A A . 40 LYS H 1 1
14 30093 1 1 21 LYS HA H -11.116 8.411 4.247 1.00 . A A . 40 LYS HA 1 1
14 30094 1 1 21 LYS HB2 H -13.026 8.246 6.567 1.00 . A A . 40 LYS HB2 1 1
14 30095 1 1 21 LYS HB3 H -11.362 8.785 6.744 1.00 . A A . 40 LYS HB3 1 1
14 30096 1 1 21 LYS HD2 H -13.806 10.540 7.364 1.00 . A A . 40 LYS HD2 1 1
14 30097 1 1 21 LYS HD3 H -12.103 10.966 7.548 1.00 . A A . 40 LYS HD3 1 1
14 30098 1 1 21 LYS HE2 H -13.490 12.964 7.364 1.00 . A A . 40 LYS HE2 1 1
14 30099 1 1 21 LYS HE3 H -12.392 12.822 5.990 1.00 . A A . 40 LYS HE3 1 1
14 30100 1 1 21 LYS HG2 H -11.788 10.583 5.126 1.00 . A A . 40 LYS HG2 1 1
14 30101 1 1 21 LYS HG3 H -13.470 10.058 5.017 1.00 . A A . 40 LYS HG3 1 1
14 30102 1 1 21 LYS HZ1 H -14.196 11.976 4.651 1.00 . A A . 40 LYS HZ1 1 1
14 30103 1 1 21 LYS HZ2 H -14.639 13.470 5.320 1.00 . A A . 40 LYS HZ2 1 1
14 30104 1 1 21 LYS HZ3 H -15.256 12.030 5.975 1.00 . A A . 40 LYS HZ3 1 1
14 30105 1 1 21 LYS N N -12.946 7.492 4.072 1.00 . A A . 40 LYS N 1 1
14 30106 1 1 21 LYS NZ N -14.417 12.474 5.541 1.00 . A A . 40 LYS NZ 1 1
14 30107 1 1 21 LYS O O -9.966 6.727 5.979 1.00 . A A . 40 LYS O 1 1
14 30108 1 1 22 GLU C C -11.606 2.979 4.905 1.00 . A A . 41 GLU C 1 1
14 30109 1 1 22 GLU CA C -10.960 4.192 5.567 1.00 . A A . 41 GLU CA 1 1
14 30110 1 1 22 GLU CB C -11.055 4.077 7.089 1.00 . A A . 41 GLU CB 1 1
14 30111 1 1 22 GLU CD C -10.148 3.026 9.194 1.00 . A A . 41 GLU CD 1 1
14 30112 1 1 22 GLU CG C -10.163 2.998 7.681 1.00 . A A . 41 GLU CG 1 1
14 30113 1 1 22 GLU H H -12.421 5.382 4.602 1.00 . A A . 41 GLU H 1 1
14 30114 1 1 22 GLU HA H -9.918 4.225 5.282 1.00 . A A . 41 GLU HA 1 1
14 30115 1 1 22 GLU HB2 H -10.773 5.025 7.525 1.00 . A A . 41 GLU HB2 1 1
14 30116 1 1 22 GLU HB3 H -12.076 3.857 7.359 1.00 . A A . 41 GLU HB3 1 1
14 30117 1 1 22 GLU HG2 H -10.523 2.032 7.358 1.00 . A A . 41 GLU HG2 1 1
14 30118 1 1 22 GLU HG3 H -9.155 3.143 7.322 1.00 . A A . 41 GLU HG3 1 1
14 30119 1 1 22 GLU N N -11.584 5.426 5.115 1.00 . A A . 41 GLU N 1 1
14 30120 1 1 22 GLU O O -12.751 2.632 5.196 1.00 . A A . 41 GLU O 1 1
14 30121 1 1 22 GLU OE1 O -9.671 4.023 9.771 1.00 . A A . 41 GLU OE1 1 1
14 30122 1 1 22 GLU OE2 O -10.605 2.045 9.813 1.00 . A A . 41 GLU OE2 1 1
14 30123 1 1 23 ILE C C -10.709 -0.097 3.822 1.00 . A A . 42 ILE C 1 1
14 30124 1 1 23 ILE CA C -11.366 1.177 3.298 1.00 . A A . 42 ILE CA 1 1
14 30125 1 1 23 ILE CB C -11.109 1.295 1.779 1.00 . A A . 42 ILE CB 1 1
14 30126 1 1 23 ILE CD1 C -11.466 2.813 -0.235 1.00 . A A . 42 ILE CD1 1 1
14 30127 1 1 23 ILE CG1 C -11.755 2.568 1.232 1.00 . A A . 42 ILE CG1 1 1
14 30128 1 1 23 ILE CG2 C -11.644 0.069 1.046 1.00 . A A . 42 ILE CG2 1 1
14 30129 1 1 23 ILE H H -9.951 2.656 3.843 1.00 . A A . 42 ILE H 1 1
14 30130 1 1 23 ILE HA H -12.431 1.116 3.460 1.00 . A A . 42 ILE HA 1 1
14 30131 1 1 23 ILE HB H -10.042 1.343 1.617 1.00 . A A . 42 ILE HB 1 1
14 30132 1 1 23 ILE HD11 H -11.954 3.724 -0.549 1.00 . A A . 42 ILE HD11 1 1
14 30133 1 1 23 ILE HD12 H -11.841 1.985 -0.817 1.00 . A A . 42 ILE HD12 1 1
14 30134 1 1 23 ILE HD13 H -10.401 2.905 -0.381 1.00 . A A . 42 ILE HD13 1 1
14 30135 1 1 23 ILE HG12 H -12.825 2.499 1.350 1.00 . A A . 42 ILE HG12 1 1
14 30136 1 1 23 ILE HG13 H -11.390 3.418 1.790 1.00 . A A . 42 ILE HG13 1 1
14 30137 1 1 23 ILE HG21 H -12.699 -0.041 1.250 1.00 . A A . 42 ILE HG21 1 1
14 30138 1 1 23 ILE HG22 H -11.118 -0.812 1.385 1.00 . A A . 42 ILE HG22 1 1
14 30139 1 1 23 ILE HG23 H -11.496 0.190 -0.017 1.00 . A A . 42 ILE HG23 1 1
14 30140 1 1 23 ILE N N -10.867 2.341 4.015 1.00 . A A . 42 ILE N 1 1
14 30141 1 1 23 ILE O O -9.489 -0.154 3.992 1.00 . A A . 42 ILE O 1 1
14 30142 1 1 24 LEU C C -11.030 -3.398 3.401 1.00 . A A . 43 LEU C 1 1
14 30143 1 1 24 LEU CA C -11.017 -2.395 4.547 1.00 . A A . 43 LEU CA 1 1
14 30144 1 1 24 LEU CB C -11.853 -2.922 5.716 1.00 . A A . 43 LEU CB 1 1
14 30145 1 1 24 LEU CD1 C -12.742 -2.640 8.044 1.00 . A A . 43 LEU CD1 1 1
14 30146 1 1 24 LEU CD2 C -10.385 -1.993 7.528 1.00 . A A . 43 LEU CD2 1 1
14 30147 1 1 24 LEU CG C -11.806 -2.071 6.990 1.00 . A A . 43 LEU CG 1 1
14 30148 1 1 24 LEU H H -12.490 -0.990 3.965 1.00 . A A . 43 LEU H 1 1
14 30149 1 1 24 LEU HA H -9.998 -2.254 4.875 1.00 . A A . 43 LEU HA 1 1
14 30150 1 1 24 LEU HB2 H -12.882 -2.990 5.393 1.00 . A A . 43 LEU HB2 1 1
14 30151 1 1 24 LEU HB3 H -11.506 -3.912 5.962 1.00 . A A . 43 LEU HB3 1 1
14 30152 1 1 24 LEU HD11 H -12.701 -2.025 8.932 1.00 . A A . 43 LEU HD11 1 1
14 30153 1 1 24 LEU HD12 H -12.439 -3.648 8.290 1.00 . A A . 43 LEU HD12 1 1
14 30154 1 1 24 LEU HD13 H -13.752 -2.652 7.660 1.00 . A A . 43 LEU HD13 1 1
14 30155 1 1 24 LEU HD21 H -10.374 -1.398 8.430 1.00 . A A . 43 LEU HD21 1 1
14 30156 1 1 24 LEU HD22 H -9.743 -1.536 6.789 1.00 . A A . 43 LEU HD22 1 1
14 30157 1 1 24 LEU HD23 H -10.027 -2.987 7.749 1.00 . A A . 43 LEU HD23 1 1
14 30158 1 1 24 LEU HG H -12.132 -1.068 6.758 1.00 . A A . 43 LEU HG 1 1
14 30159 1 1 24 LEU N N -11.521 -1.108 4.089 1.00 . A A . 43 LEU N 1 1
14 30160 1 1 24 LEU O O -12.092 -3.879 2.994 1.00 . A A . 43 LEU O 1 1
14 30161 1 1 25 LEU C C -9.287 -5.992 2.217 1.00 . A A . 44 LEU C 1 1
14 30162 1 1 25 LEU CA C -9.736 -4.617 1.754 1.00 . A A . 44 LEU CA 1 1
14 30163 1 1 25 LEU CB C -8.742 -4.079 0.720 1.00 . A A . 44 LEU CB 1 1
14 30164 1 1 25 LEU CD1 C -8.092 -2.357 -0.969 1.00 . A A . 44 LEU CD1 1 1
14 30165 1 1 25 LEU CD2 C -10.481 -3.050 -0.768 1.00 . A A . 44 LEU CD2 1 1
14 30166 1 1 25 LEU CG C -9.180 -2.813 -0.013 1.00 . A A . 44 LEU CG 1 1
14 30167 1 1 25 LEU H H -9.036 -3.319 3.272 1.00 . A A . 44 LEU H 1 1
14 30168 1 1 25 LEU HA H -10.708 -4.702 1.293 1.00 . A A . 44 LEU HA 1 1
14 30169 1 1 25 LEU HB2 H -7.810 -3.871 1.225 1.00 . A A . 44 LEU HB2 1 1
14 30170 1 1 25 LEU HB3 H -8.568 -4.851 -0.014 1.00 . A A . 44 LEU HB3 1 1
14 30171 1 1 25 LEU HD11 H -7.889 -3.143 -1.682 1.00 . A A . 44 LEU HD11 1 1
14 30172 1 1 25 LEU HD12 H -7.194 -2.133 -0.412 1.00 . A A . 44 LEU HD12 1 1
14 30173 1 1 25 LEU HD13 H -8.422 -1.473 -1.493 1.00 . A A . 44 LEU HD13 1 1
14 30174 1 1 25 LEU HD21 H -11.256 -3.330 -0.070 1.00 . A A . 44 LEU HD21 1 1
14 30175 1 1 25 LEU HD22 H -10.340 -3.845 -1.486 1.00 . A A . 44 LEU HD22 1 1
14 30176 1 1 25 LEU HD23 H -10.769 -2.145 -1.283 1.00 . A A . 44 LEU HD23 1 1
14 30177 1 1 25 LEU HG H -9.346 -2.025 0.706 1.00 . A A . 44 LEU HG 1 1
14 30178 1 1 25 LEU N N -9.853 -3.705 2.880 1.00 . A A . 44 LEU N 1 1
14 30179 1 1 25 LEU O O -8.252 -6.133 2.868 1.00 . A A . 44 LEU O 1 1
14 30180 1 1 26 GLU C C -8.887 -8.911 1.020 1.00 . A A . 45 GLU C 1 1
14 30181 1 1 26 GLU CA C -9.721 -8.370 2.174 1.00 . A A . 45 GLU CA 1 1
14 30182 1 1 26 GLU CB C -11.001 -9.193 2.387 1.00 . A A . 45 GLU CB 1 1
14 30183 1 1 26 GLU CD C -10.303 -11.633 2.176 1.00 . A A . 45 GLU CD 1 1
14 30184 1 1 26 GLU CG C -10.796 -10.528 3.092 1.00 . A A . 45 GLU CG 1 1
14 30185 1 1 26 GLU H H -10.897 -6.815 1.381 1.00 . A A . 45 GLU H 1 1
14 30186 1 1 26 GLU HA H -9.128 -8.380 3.080 1.00 . A A . 45 GLU HA 1 1
14 30187 1 1 26 GLU HB2 H -11.689 -8.610 2.980 1.00 . A A . 45 GLU HB2 1 1
14 30188 1 1 26 GLU HB3 H -11.450 -9.385 1.423 1.00 . A A . 45 GLU HB3 1 1
14 30189 1 1 26 GLU HG2 H -10.071 -10.394 3.878 1.00 . A A . 45 GLU HG2 1 1
14 30190 1 1 26 GLU HG3 H -11.737 -10.837 3.524 1.00 . A A . 45 GLU HG3 1 1
14 30191 1 1 26 GLU N N -10.068 -6.998 1.876 1.00 . A A . 45 GLU N 1 1
14 30192 1 1 26 GLU O O -9.406 -9.240 -0.046 1.00 . A A . 45 GLU O 1 1
14 30193 1 1 26 GLU OE1 O -10.895 -11.827 1.093 1.00 . A A . 45 GLU OE1 1 1
14 30194 1 1 26 GLU OE2 O -9.355 -12.346 2.560 1.00 . A A . 45 GLU OE2 1 1
14 30195 1 1 27 THR C C -6.251 -10.836 0.481 1.00 . A A . 46 THR C 1 1
14 30196 1 1 27 THR CA C -6.660 -9.398 0.207 1.00 . A A . 46 THR CA 1 1
14 30197 1 1 27 THR CB C -5.416 -8.487 0.155 1.00 . A A . 46 THR CB 1 1
14 30198 1 1 27 THR CG2 C -5.776 -7.113 -0.381 1.00 . A A . 46 THR CG2 1 1
14 30199 1 1 27 THR H H -7.235 -8.672 2.100 1.00 . A A . 46 THR H 1 1
14 30200 1 1 27 THR HA H -7.161 -9.352 -0.749 1.00 . A A . 46 THR HA 1 1
14 30201 1 1 27 THR HB H -4.689 -8.935 -0.505 1.00 . A A . 46 THR HB 1 1
14 30202 1 1 27 THR HG1 H -5.324 -8.900 2.091 1.00 . A A . 46 THR HG1 1 1
14 30203 1 1 27 THR HG21 H -4.900 -6.484 -0.373 1.00 . A A . 46 THR HG21 1 1
14 30204 1 1 27 THR HG22 H -6.540 -6.672 0.245 1.00 . A A . 46 THR HG22 1 1
14 30205 1 1 27 THR HG23 H -6.147 -7.205 -1.390 1.00 . A A . 46 THR HG23 1 1
14 30206 1 1 27 THR N N -7.586 -8.945 1.224 1.00 . A A . 46 THR N 1 1
14 30207 1 1 27 THR O O -6.805 -11.465 1.379 1.00 . A A . 46 THR O 1 1
14 30208 1 1 27 THR OG1 O -4.840 -8.349 1.462 1.00 . A A . 46 THR OG1 1 1
14 30209 1 1 28 ILE C C -4.479 -13.097 1.261 1.00 . A A . 47 ILE C 1 1
14 30210 1 1 28 ILE CA C -4.851 -12.734 -0.176 1.00 . A A . 47 ILE CA 1 1
14 30211 1 1 28 ILE CB C -3.644 -13.025 -1.095 1.00 . A A . 47 ILE CB 1 1
14 30212 1 1 28 ILE CD1 C -2.788 -12.773 -3.487 1.00 . A A . 47 ILE CD1 1 1
14 30213 1 1 28 ILE CG1 C -3.921 -12.521 -2.514 1.00 . A A . 47 ILE CG1 1 1
14 30214 1 1 28 ILE CG2 C -3.333 -14.519 -1.110 1.00 . A A . 47 ILE CG2 1 1
14 30215 1 1 28 ILE H H -4.855 -10.763 -0.949 1.00 . A A . 47 ILE H 1 1
14 30216 1 1 28 ILE HA H -5.673 -13.361 -0.490 1.00 . A A . 47 ILE HA 1 1
14 30217 1 1 28 ILE HB H -2.784 -12.507 -0.698 1.00 . A A . 47 ILE HB 1 1
14 30218 1 1 28 ILE HD11 H -1.897 -12.270 -3.140 1.00 . A A . 47 ILE HD11 1 1
14 30219 1 1 28 ILE HD12 H -3.058 -12.394 -4.463 1.00 . A A . 47 ILE HD12 1 1
14 30220 1 1 28 ILE HD13 H -2.600 -13.835 -3.555 1.00 . A A . 47 ILE HD13 1 1
14 30221 1 1 28 ILE HG12 H -4.802 -13.013 -2.897 1.00 . A A . 47 ILE HG12 1 1
14 30222 1 1 28 ILE HG13 H -4.098 -11.456 -2.480 1.00 . A A . 47 ILE HG13 1 1
14 30223 1 1 28 ILE HG21 H -4.182 -15.059 -1.503 1.00 . A A . 47 ILE HG21 1 1
14 30224 1 1 28 ILE HG22 H -3.128 -14.855 -0.104 1.00 . A A . 47 ILE HG22 1 1
14 30225 1 1 28 ILE HG23 H -2.471 -14.701 -1.734 1.00 . A A . 47 ILE HG23 1 1
14 30226 1 1 28 ILE N N -5.288 -11.341 -0.286 1.00 . A A . 47 ILE N 1 1
14 30227 1 1 28 ILE O O -3.366 -12.819 1.710 1.00 . A A . 47 ILE O 1 1
14 30228 1 1 29 GLN C C -4.710 -13.017 4.245 1.00 . A A . 48 GLN C 1 1
14 30229 1 1 29 GLN CA C -5.238 -14.143 3.354 1.00 . A A . 48 GLN CA 1 1
14 30230 1 1 29 GLN CB C -4.296 -15.352 3.388 1.00 . A A . 48 GLN CB 1 1
14 30231 1 1 29 GLN CD C -6.057 -17.178 3.170 1.00 . A A . 48 GLN CD 1 1
14 30232 1 1 29 GLN CG C -4.806 -16.543 2.584 1.00 . A A . 48 GLN CG 1 1
14 30233 1 1 29 GLN H H -6.318 -13.824 1.561 1.00 . A A . 48 GLN H 1 1
14 30234 1 1 29 GLN HA H -6.204 -14.448 3.734 1.00 . A A . 48 GLN HA 1 1
14 30235 1 1 29 GLN HB2 H -3.339 -15.056 2.986 1.00 . A A . 48 GLN HB2 1 1
14 30236 1 1 29 GLN HB3 H -4.167 -15.665 4.413 1.00 . A A . 48 GLN HB3 1 1
14 30237 1 1 29 GLN HE21 H -5.551 -18.942 2.394 1.00 . A A . 48 GLN HE21 1 1
14 30238 1 1 29 GLN HE22 H -7.032 -18.904 3.292 1.00 . A A . 48 GLN HE22 1 1
14 30239 1 1 29 GLN HG2 H -5.029 -16.213 1.582 1.00 . A A . 48 GLN HG2 1 1
14 30240 1 1 29 GLN HG3 H -4.027 -17.290 2.547 1.00 . A A . 48 GLN HG3 1 1
14 30241 1 1 29 GLN N N -5.436 -13.693 1.977 1.00 . A A . 48 GLN N 1 1
14 30242 1 1 29 GLN NE2 N -6.232 -18.470 2.929 1.00 . A A . 48 GLN NE2 1 1
14 30243 1 1 29 GLN O O -3.845 -13.234 5.097 1.00 . A A . 48 GLN O 1 1
14 30244 1 1 29 GLN OE1 O -6.867 -16.514 3.821 1.00 . A A . 48 GLN OE1 1 1
14 30245 1 1 30 GLY C C -5.762 -9.495 4.636 1.00 . A A . 49 GLY C 1 1
14 30246 1 1 30 GLY CA C -4.855 -10.684 4.864 1.00 . A A . 49 GLY CA 1 1
14 30247 1 1 30 GLY H H -5.925 -11.705 3.347 1.00 . A A . 49 GLY H 1 1
14 30248 1 1 30 GLY HA2 H -4.891 -10.964 5.906 1.00 . A A . 49 GLY HA2 1 1
14 30249 1 1 30 GLY HA3 H -3.842 -10.406 4.609 1.00 . A A . 49 GLY HA3 1 1
14 30250 1 1 30 GLY N N -5.251 -11.821 4.055 1.00 . A A . 49 GLY N 1 1
14 30251 1 1 30 GLY O O -6.274 -9.315 3.538 1.00 . A A . 49 GLY O 1 1
14 30252 1 1 31 VAL C C -6.060 -6.235 5.587 1.00 . A A . 50 VAL C 1 1
14 30253 1 1 31 VAL CA C -6.854 -7.533 5.545 1.00 . A A . 50 VAL CA 1 1
14 30254 1 1 31 VAL CB C -7.920 -7.506 6.663 1.00 . A A . 50 VAL CB 1 1
14 30255 1 1 31 VAL CG1 C -8.869 -6.329 6.473 1.00 . A A . 50 VAL CG1 1 1
14 30256 1 1 31 VAL CG2 C -8.692 -8.815 6.702 1.00 . A A . 50 VAL CG2 1 1
14 30257 1 1 31 VAL H H -5.523 -8.865 6.514 1.00 . A A . 50 VAL H 1 1
14 30258 1 1 31 VAL HA H -7.362 -7.602 4.594 1.00 . A A . 50 VAL HA 1 1
14 30259 1 1 31 VAL HB H -7.417 -7.383 7.611 1.00 . A A . 50 VAL HB 1 1
14 30260 1 1 31 VAL HG11 H -9.409 -6.445 5.543 1.00 . A A . 50 VAL HG11 1 1
14 30261 1 1 31 VAL HG12 H -8.304 -5.410 6.446 1.00 . A A . 50 VAL HG12 1 1
14 30262 1 1 31 VAL HG13 H -9.571 -6.298 7.293 1.00 . A A . 50 VAL HG13 1 1
14 30263 1 1 31 VAL HG21 H -8.006 -9.633 6.865 1.00 . A A . 50 VAL HG21 1 1
14 30264 1 1 31 VAL HG22 H -9.207 -8.958 5.763 1.00 . A A . 50 VAL HG22 1 1
14 30265 1 1 31 VAL HG23 H -9.412 -8.785 7.506 1.00 . A A . 50 VAL HG23 1 1
14 30266 1 1 31 VAL N N -5.973 -8.689 5.664 1.00 . A A . 50 VAL N 1 1
14 30267 1 1 31 VAL O O -5.346 -5.962 6.556 1.00 . A A . 50 VAL O 1 1
14 30268 1 1 32 LEU C C -6.436 -3.035 4.873 1.00 . A A . 51 LEU C 1 1
14 30269 1 1 32 LEU CA C -5.509 -4.163 4.444 1.00 . A A . 51 LEU CA 1 1
14 30270 1 1 32 LEU CB C -5.012 -3.916 3.014 1.00 . A A . 51 LEU CB 1 1
14 30271 1 1 32 LEU CD1 C -3.205 -2.309 3.712 1.00 . A A . 51 LEU CD1 1 1
14 30272 1 1 32 LEU CD2 C -3.929 -2.407 1.325 1.00 . A A . 51 LEU CD2 1 1
14 30273 1 1 32 LEU CG C -4.377 -2.539 2.772 1.00 . A A . 51 LEU CG 1 1
14 30274 1 1 32 LEU H H -6.781 -5.721 3.797 1.00 . A A . 51 LEU H 1 1
14 30275 1 1 32 LEU HA H -4.660 -4.190 5.112 1.00 . A A . 51 LEU HA 1 1
14 30276 1 1 32 LEU HB2 H -4.283 -4.676 2.774 1.00 . A A . 51 LEU HB2 1 1
14 30277 1 1 32 LEU HB3 H -5.852 -4.022 2.343 1.00 . A A . 51 LEU HB3 1 1
14 30278 1 1 32 LEU HD11 H -2.445 -3.054 3.527 1.00 . A A . 51 LEU HD11 1 1
14 30279 1 1 32 LEU HD12 H -3.543 -2.387 4.735 1.00 . A A . 51 LEU HD12 1 1
14 30280 1 1 32 LEU HD13 H -2.795 -1.325 3.541 1.00 . A A . 51 LEU HD13 1 1
14 30281 1 1 32 LEU HD21 H -3.461 -1.444 1.178 1.00 . A A . 51 LEU HD21 1 1
14 30282 1 1 32 LEU HD22 H -4.786 -2.493 0.673 1.00 . A A . 51 LEU HD22 1 1
14 30283 1 1 32 LEU HD23 H -3.222 -3.189 1.093 1.00 . A A . 51 LEU HD23 1 1
14 30284 1 1 32 LEU HG H -5.113 -1.774 2.965 1.00 . A A . 51 LEU HG 1 1
14 30285 1 1 32 LEU N N -6.191 -5.442 4.533 1.00 . A A . 51 LEU N 1 1
14 30286 1 1 32 LEU O O -7.517 -2.855 4.311 1.00 . A A . 51 LEU O 1 1
14 30287 1 1 33 SER C C -6.145 0.132 5.757 1.00 . A A . 52 SER C 1 1
14 30288 1 1 33 SER CA C -6.751 -1.140 6.347 1.00 . A A . 52 SER CA 1 1
14 30289 1 1 33 SER CB C -6.719 -1.094 7.874 1.00 . A A . 52 SER CB 1 1
14 30290 1 1 33 SER H H -5.166 -2.527 6.324 1.00 . A A . 52 SER H 1 1
14 30291 1 1 33 SER HA H -7.774 -1.234 6.012 1.00 . A A . 52 SER HA 1 1
14 30292 1 1 33 SER HB2 H -5.734 -0.808 8.207 1.00 . A A . 52 SER HB2 1 1
14 30293 1 1 33 SER HB3 H -7.445 -0.374 8.226 1.00 . A A . 52 SER HB3 1 1
14 30294 1 1 33 SER HG H -7.752 -2.761 7.913 1.00 . A A . 52 SER HG 1 1
14 30295 1 1 33 SER N N -6.011 -2.293 5.879 1.00 . A A . 52 SER N 1 1
14 30296 1 1 33 SER O O -5.038 0.535 6.125 1.00 . A A . 52 SER O 1 1
14 30297 1 1 33 SER OG O -7.036 -2.367 8.424 1.00 . A A . 52 SER OG 1 1
14 30298 1 1 34 ILE C C -7.058 3.169 4.712 1.00 . A A . 53 ILE C 1 1
14 30299 1 1 34 ILE CA C -6.377 1.935 4.142 1.00 . A A . 53 ILE CA 1 1
14 30300 1 1 34 ILE CB C -6.645 1.880 2.623 1.00 . A A . 53 ILE CB 1 1
14 30301 1 1 34 ILE CD1 C -6.412 0.405 0.561 1.00 . A A . 53 ILE CD1 1 1
14 30302 1 1 34 ILE CG1 C -6.144 0.556 2.041 1.00 . A A . 53 ILE CG1 1 1
14 30303 1 1 34 ILE CG2 C -5.972 3.057 1.928 1.00 . A A . 53 ILE CG2 1 1
14 30304 1 1 34 ILE H H -7.734 0.364 4.567 1.00 . A A . 53 ILE H 1 1
14 30305 1 1 34 ILE HA H -5.310 2.014 4.299 1.00 . A A . 53 ILE HA 1 1
14 30306 1 1 34 ILE HB H -7.710 1.958 2.463 1.00 . A A . 53 ILE HB 1 1
14 30307 1 1 34 ILE HD11 H -7.476 0.467 0.381 1.00 . A A . 53 ILE HD11 1 1
14 30308 1 1 34 ILE HD12 H -6.043 -0.552 0.224 1.00 . A A . 53 ILE HD12 1 1
14 30309 1 1 34 ILE HD13 H -5.910 1.196 0.023 1.00 . A A . 53 ILE HD13 1 1
14 30310 1 1 34 ILE HG12 H -5.078 0.484 2.194 1.00 . A A . 53 ILE HG12 1 1
14 30311 1 1 34 ILE HG13 H -6.633 -0.262 2.551 1.00 . A A . 53 ILE HG13 1 1
14 30312 1 1 34 ILE HG21 H -6.377 3.981 2.312 1.00 . A A . 53 ILE HG21 1 1
14 30313 1 1 34 ILE HG22 H -6.152 2.999 0.865 1.00 . A A . 53 ILE HG22 1 1
14 30314 1 1 34 ILE HG23 H -4.908 3.027 2.114 1.00 . A A . 53 ILE HG23 1 1
14 30315 1 1 34 ILE N N -6.857 0.734 4.815 1.00 . A A . 53 ILE N 1 1
14 30316 1 1 34 ILE O O -8.263 3.346 4.554 1.00 . A A . 53 ILE O 1 1
14 30317 1 1 35 LYS C C -6.480 6.420 5.038 1.00 . A A . 54 LYS C 1 1
14 30318 1 1 35 LYS CA C -6.834 5.245 5.928 1.00 . A A . 54 LYS CA 1 1
14 30319 1 1 35 LYS CB C -6.297 5.513 7.333 1.00 . A A . 54 LYS CB 1 1
14 30320 1 1 35 LYS CD C -6.305 4.941 9.777 1.00 . A A . 54 LYS CD 1 1
14 30321 1 1 35 LYS CE C -7.259 5.964 10.391 1.00 . A A . 54 LYS CE 1 1
14 30322 1 1 35 LYS CG C -6.728 4.502 8.380 1.00 . A A . 54 LYS CG 1 1
14 30323 1 1 35 LYS H H -5.332 3.815 5.486 1.00 . A A . 54 LYS H 1 1
14 30324 1 1 35 LYS HA H -7.908 5.147 5.970 1.00 . A A . 54 LYS HA 1 1
14 30325 1 1 35 LYS HB2 H -5.218 5.511 7.295 1.00 . A A . 54 LYS HB2 1 1
14 30326 1 1 35 LYS HB3 H -6.632 6.489 7.651 1.00 . A A . 54 LYS HB3 1 1
14 30327 1 1 35 LYS HD2 H -6.275 4.072 10.417 1.00 . A A . 54 LYS HD2 1 1
14 30328 1 1 35 LYS HD3 H -5.319 5.375 9.718 1.00 . A A . 54 LYS HD3 1 1
14 30329 1 1 35 LYS HE2 H -8.231 5.507 10.496 1.00 . A A . 54 LYS HE2 1 1
14 30330 1 1 35 LYS HE3 H -6.887 6.232 11.371 1.00 . A A . 54 LYS HE3 1 1
14 30331 1 1 35 LYS HG2 H -7.804 4.405 8.352 1.00 . A A . 54 LYS HG2 1 1
14 30332 1 1 35 LYS HG3 H -6.270 3.550 8.157 1.00 . A A . 54 LYS HG3 1 1
14 30333 1 1 35 LYS HZ1 H -8.073 7.050 8.795 1.00 . A A . 54 LYS HZ1 1 1
14 30334 1 1 35 LYS HZ2 H -6.487 7.496 9.182 1.00 . A A . 54 LYS HZ2 1 1
14 30335 1 1 35 LYS HZ3 H -7.765 7.983 10.173 1.00 . A A . 54 LYS HZ3 1 1
14 30336 1 1 35 LYS N N -6.291 4.014 5.377 1.00 . A A . 54 LYS N 1 1
14 30337 1 1 35 LYS NZ N -7.405 7.205 9.575 1.00 . A A . 54 LYS NZ 1 1
14 30338 1 1 35 LYS O O -5.424 6.418 4.405 1.00 . A A . 54 LYS O 1 1
14 30339 1 1 36 GLY C C -8.315 9.507 4.174 1.00 . A A . 55 GLY C 1 1
14 30340 1 1 36 GLY CA C -7.084 8.637 4.274 1.00 . A A . 55 GLY CA 1 1
14 30341 1 1 36 GLY H H -8.218 7.314 5.466 1.00 . A A . 55 GLY H 1 1
14 30342 1 1 36 GLY HA2 H -6.304 9.182 4.783 1.00 . A A . 55 GLY HA2 1 1
14 30343 1 1 36 GLY HA3 H -6.749 8.388 3.278 1.00 . A A . 55 GLY HA3 1 1
14 30344 1 1 36 GLY N N -7.357 7.415 5.000 1.00 . A A . 55 GLY N 1 1
14 30345 1 1 36 GLY O O -9.278 9.297 4.899 1.00 . A A . 55 GLY O 1 1
14 30346 1 1 37 GLU C C -9.778 11.204 1.527 1.00 . A A . 56 GLU C 1 1
14 30347 1 1 37 GLU CA C -9.467 11.283 3.010 1.00 . A A . 56 GLU CA 1 1
14 30348 1 1 37 GLU CB C -9.289 12.749 3.405 1.00 . A A . 56 GLU CB 1 1
14 30349 1 1 37 GLU CD C -9.115 14.398 5.287 1.00 . A A . 56 GLU CD 1 1
14 30350 1 1 37 GLU CG C -8.891 12.968 4.850 1.00 . A A . 56 GLU CG 1 1
14 30351 1 1 37 GLU H H -7.434 10.719 2.858 1.00 . A A . 56 GLU H 1 1
14 30352 1 1 37 GLU HA H -10.294 10.864 3.565 1.00 . A A . 56 GLU HA 1 1
14 30353 1 1 37 GLU HB2 H -8.528 13.185 2.779 1.00 . A A . 56 GLU HB2 1 1
14 30354 1 1 37 GLU HB3 H -10.221 13.267 3.232 1.00 . A A . 56 GLU HB3 1 1
14 30355 1 1 37 GLU HG2 H -9.474 12.314 5.480 1.00 . A A . 56 GLU HG2 1 1
14 30356 1 1 37 GLU HG3 H -7.839 12.735 4.955 1.00 . A A . 56 GLU HG3 1 1
14 30357 1 1 37 GLU N N -8.282 10.499 3.305 1.00 . A A . 56 GLU N 1 1
14 30358 1 1 37 GLU O O -8.879 11.346 0.695 1.00 . A A . 56 GLU O 1 1
14 30359 1 1 37 GLU OE1 O -10.283 14.776 5.521 1.00 . A A . 56 GLU OE1 1 1
14 30360 1 1 37 GLU OE2 O -8.133 15.166 5.362 1.00 . A A . 56 GLU OE2 1 1
14 30361 1 1 38 LYS C C -10.730 9.892 -0.977 1.00 . A A . 57 LYS C 1 1
14 30362 1 1 38 LYS CA C -11.522 10.920 -0.165 1.00 . A A . 57 LYS CA 1 1
14 30363 1 1 38 LYS CB C -11.448 12.306 -0.806 1.00 . A A . 57 LYS CB 1 1
14 30364 1 1 38 LYS CD C -12.185 13.806 -2.679 1.00 . A A . 57 LYS CD 1 1
14 30365 1 1 38 LYS CE C -12.795 13.854 -4.065 1.00 . A A . 57 LYS CE 1 1
14 30366 1 1 38 LYS CG C -12.102 12.381 -2.173 1.00 . A A . 57 LYS CG 1 1
14 30367 1 1 38 LYS H H -11.694 10.838 1.938 1.00 . A A . 57 LYS H 1 1
14 30368 1 1 38 LYS HA H -12.556 10.608 -0.139 1.00 . A A . 57 LYS HA 1 1
14 30369 1 1 38 LYS HB2 H -11.940 13.016 -0.158 1.00 . A A . 57 LYS HB2 1 1
14 30370 1 1 38 LYS HB3 H -10.411 12.587 -0.911 1.00 . A A . 57 LYS HB3 1 1
14 30371 1 1 38 LYS HD2 H -12.800 14.383 -2.004 1.00 . A A . 57 LYS HD2 1 1
14 30372 1 1 38 LYS HD3 H -11.190 14.226 -2.716 1.00 . A A . 57 LYS HD3 1 1
14 30373 1 1 38 LYS HE2 H -12.863 14.886 -4.377 1.00 . A A . 57 LYS HE2 1 1
14 30374 1 1 38 LYS HE3 H -12.150 13.315 -4.744 1.00 . A A . 57 LYS HE3 1 1
14 30375 1 1 38 LYS HG2 H -11.521 11.797 -2.870 1.00 . A A . 57 LYS HG2 1 1
14 30376 1 1 38 LYS HG3 H -13.100 11.973 -2.106 1.00 . A A . 57 LYS HG3 1 1
14 30377 1 1 38 LYS HZ1 H -14.521 13.262 -5.075 1.00 . A A . 57 LYS HZ1 1 1
14 30378 1 1 38 LYS HZ2 H -14.803 13.782 -3.490 1.00 . A A . 57 LYS HZ2 1 1
14 30379 1 1 38 LYS HZ3 H -14.117 12.257 -3.775 1.00 . A A . 57 LYS HZ3 1 1
14 30380 1 1 38 LYS N N -11.050 10.979 1.214 1.00 . A A . 57 LYS N 1 1
14 30381 1 1 38 LYS NZ N -14.152 13.249 -4.104 1.00 . A A . 57 LYS NZ 1 1
14 30382 1 1 38 LYS O O -9.978 10.234 -1.892 1.00 . A A . 57 LYS O 1 1
14 30383 1 1 39 LEU C C -10.946 7.161 -2.583 1.00 . A A . 58 LEU C 1 1
14 30384 1 1 39 LEU CA C -10.217 7.532 -1.298 1.00 . A A . 58 LEU CA 1 1
14 30385 1 1 39 LEU CB C -10.096 6.306 -0.389 1.00 . A A . 58 LEU CB 1 1
14 30386 1 1 39 LEU CD1 C -8.842 7.512 1.432 1.00 . A A . 58 LEU CD1 1 1
14 30387 1 1 39 LEU CD2 C -8.902 5.022 1.398 1.00 . A A . 58 LEU CD2 1 1
14 30388 1 1 39 LEU CG C -8.881 6.280 0.545 1.00 . A A . 58 LEU CG 1 1
14 30389 1 1 39 LEU H H -11.475 8.428 0.150 1.00 . A A . 58 LEU H 1 1
14 30390 1 1 39 LEU HA H -9.224 7.870 -1.556 1.00 . A A . 58 LEU HA 1 1
14 30391 1 1 39 LEU HB2 H -10.989 6.251 0.218 1.00 . A A . 58 LEU HB2 1 1
14 30392 1 1 39 LEU HB3 H -10.059 5.426 -1.014 1.00 . A A . 58 LEU HB3 1 1
14 30393 1 1 39 LEU HD11 H -8.764 8.395 0.816 1.00 . A A . 58 LEU HD11 1 1
14 30394 1 1 39 LEU HD12 H -7.990 7.454 2.091 1.00 . A A . 58 LEU HD12 1 1
14 30395 1 1 39 LEU HD13 H -9.748 7.560 2.018 1.00 . A A . 58 LEU HD13 1 1
14 30396 1 1 39 LEU HD21 H -8.054 5.026 2.068 1.00 . A A . 58 LEU HD21 1 1
14 30397 1 1 39 LEU HD22 H -8.855 4.152 0.758 1.00 . A A . 58 LEU HD22 1 1
14 30398 1 1 39 LEU HD23 H -9.814 4.995 1.975 1.00 . A A . 58 LEU HD23 1 1
14 30399 1 1 39 LEU HG H -7.978 6.267 -0.048 1.00 . A A . 58 LEU HG 1 1
14 30400 1 1 39 LEU N N -10.889 8.630 -0.612 1.00 . A A . 58 LEU N 1 1
14 30401 1 1 39 LEU O O -11.631 6.141 -2.649 1.00 . A A . 58 LEU O 1 1
14 30402 1 1 40 GLY C C -10.871 6.544 -5.536 1.00 . A A . 59 GLY C 1 1
14 30403 1 1 40 GLY CA C -11.460 7.764 -4.861 1.00 . A A . 59 GLY CA 1 1
14 30404 1 1 40 GLY H H -10.300 8.841 -3.453 1.00 . A A . 59 GLY H 1 1
14 30405 1 1 40 GLY HA2 H -12.518 7.608 -4.706 1.00 . A A . 59 GLY HA2 1 1
14 30406 1 1 40 GLY HA3 H -11.321 8.622 -5.500 1.00 . A A . 59 GLY HA3 1 1
14 30407 1 1 40 GLY N N -10.832 8.023 -3.583 1.00 . A A . 59 GLY N 1 1
14 30408 1 1 40 GLY O O -9.692 6.536 -5.897 1.00 . A A . 59 GLY O 1 1
14 30409 1 1 41 ILE C C -11.296 4.294 -7.802 1.00 . A A . 60 ILE C 1 1
14 30410 1 1 41 ILE CA C -11.237 4.252 -6.279 1.00 . A A . 60 ILE CA 1 1
14 30411 1 1 41 ILE CB C -12.082 3.055 -5.783 1.00 . A A . 60 ILE CB 1 1
14 30412 1 1 41 ILE CD1 C -14.447 2.088 -5.774 1.00 . A A . 60 ILE CD1 1 1
14 30413 1 1 41 ILE CG1 C -13.565 3.268 -6.119 1.00 . A A . 60 ILE CG1 1 1
14 30414 1 1 41 ILE CG2 C -11.895 2.855 -4.288 1.00 . A A . 60 ILE CG2 1 1
14 30415 1 1 41 ILE H H -12.616 5.586 -5.384 1.00 . A A . 60 ILE H 1 1
14 30416 1 1 41 ILE HA H -10.212 4.091 -5.974 1.00 . A A . 60 ILE HA 1 1
14 30417 1 1 41 ILE HB H -11.732 2.165 -6.285 1.00 . A A . 60 ILE HB 1 1
14 30418 1 1 41 ILE HD11 H -15.473 2.319 -6.024 1.00 . A A . 60 ILE HD11 1 1
14 30419 1 1 41 ILE HD12 H -14.373 1.879 -4.716 1.00 . A A . 60 ILE HD12 1 1
14 30420 1 1 41 ILE HD13 H -14.127 1.223 -6.334 1.00 . A A . 60 ILE HD13 1 1
14 30421 1 1 41 ILE HG12 H -13.932 4.124 -5.573 1.00 . A A . 60 ILE HG12 1 1
14 30422 1 1 41 ILE HG13 H -13.661 3.457 -7.179 1.00 . A A . 60 ILE HG13 1 1
14 30423 1 1 41 ILE HG21 H -12.480 2.008 -3.962 1.00 . A A . 60 ILE HG21 1 1
14 30424 1 1 41 ILE HG22 H -12.219 3.739 -3.761 1.00 . A A . 60 ILE HG22 1 1
14 30425 1 1 41 ILE HG23 H -10.851 2.672 -4.076 1.00 . A A . 60 ILE HG23 1 1
14 30426 1 1 41 ILE N N -11.688 5.509 -5.689 1.00 . A A . 60 ILE N 1 1
14 30427 1 1 41 ILE O O -10.655 3.488 -8.478 1.00 . A A . 60 ILE O 1 1
14 30428 1 1 42 LYS C C -13.154 4.182 -10.285 1.00 . A A . 61 LYS C 1 1
14 30429 1 1 42 LYS CA C -12.333 5.367 -9.766 1.00 . A A . 61 LYS CA 1 1
14 30430 1 1 42 LYS CB C -11.027 5.497 -10.563 1.00 . A A . 61 LYS CB 1 1
14 30431 1 1 42 LYS CD C -9.948 5.812 -12.817 1.00 . A A . 61 LYS CD 1 1
14 30432 1 1 42 LYS CE C -10.176 6.186 -14.275 1.00 . A A . 61 LYS CE 1 1
14 30433 1 1 42 LYS CG C -11.250 5.814 -12.033 1.00 . A A . 61 LYS CG 1 1
14 30434 1 1 42 LYS H H -12.489 5.893 -7.720 1.00 . A A . 61 LYS H 1 1
14 30435 1 1 42 LYS HA H -12.914 6.268 -9.908 1.00 . A A . 61 LYS HA 1 1
14 30436 1 1 42 LYS HB2 H -10.431 6.287 -10.130 1.00 . A A . 61 LYS HB2 1 1
14 30437 1 1 42 LYS HB3 H -10.484 4.567 -10.494 1.00 . A A . 61 LYS HB3 1 1
14 30438 1 1 42 LYS HD2 H -9.269 6.524 -12.374 1.00 . A A . 61 LYS HD2 1 1
14 30439 1 1 42 LYS HD3 H -9.515 4.822 -12.773 1.00 . A A . 61 LYS HD3 1 1
14 30440 1 1 42 LYS HE2 H -10.548 7.200 -14.321 1.00 . A A . 61 LYS HE2 1 1
14 30441 1 1 42 LYS HE3 H -9.233 6.126 -14.799 1.00 . A A . 61 LYS HE3 1 1
14 30442 1 1 42 LYS HG2 H -11.911 5.070 -12.453 1.00 . A A . 61 LYS HG2 1 1
14 30443 1 1 42 LYS HG3 H -11.707 6.789 -12.114 1.00 . A A . 61 LYS HG3 1 1
14 30444 1 1 42 LYS HZ1 H -10.868 4.288 -14.808 1.00 . A A . 61 LYS HZ1 1 1
14 30445 1 1 42 LYS HZ2 H -11.210 5.487 -15.956 1.00 . A A . 61 LYS HZ2 1 1
14 30446 1 1 42 LYS HZ3 H -12.103 5.410 -14.517 1.00 . A A . 61 LYS HZ3 1 1
14 30447 1 1 42 LYS N N -12.075 5.242 -8.327 1.00 . A A . 61 LYS N 1 1
14 30448 1 1 42 LYS NZ N -11.155 5.282 -14.934 1.00 . A A . 61 LYS NZ 1 1
14 30449 1 1 42 LYS O O -14.235 4.366 -10.842 1.00 . A A . 61 LYS O 1 1
14 30450 1 1 43 HIS C C -13.436 0.789 -9.371 1.00 . A A . 62 HIS C 1 1
14 30451 1 1 43 HIS CA C -13.342 1.774 -10.529 1.00 . A A . 62 HIS CA 1 1
14 30452 1 1 43 HIS CB C -12.633 1.122 -11.737 1.00 . A A . 62 HIS CB 1 1
14 30453 1 1 43 HIS CD2 C -11.376 -1.059 -11.064 1.00 . A A . 62 HIS CD2 1 1
14 30454 1 1 43 HIS CE1 C -9.328 -0.281 -11.059 1.00 . A A . 62 HIS CE1 1 1
14 30455 1 1 43 HIS CG C -11.442 0.256 -11.396 1.00 . A A . 62 HIS CG 1 1
14 30456 1 1 43 HIS H H -11.780 2.887 -9.628 1.00 . A A . 62 HIS H 1 1
14 30457 1 1 43 HIS HA H -14.340 2.061 -10.820 1.00 . A A . 62 HIS HA 1 1
14 30458 1 1 43 HIS HB2 H -13.343 0.503 -12.265 1.00 . A A . 62 HIS HB2 1 1
14 30459 1 1 43 HIS HB3 H -12.291 1.904 -12.401 1.00 . A A . 62 HIS HB3 1 1
14 30460 1 1 43 HIS HD1 H -9.840 1.635 -11.588 1.00 . A A . 62 HIS HD1 1 1
14 30461 1 1 43 HIS HD2 H -12.210 -1.740 -10.977 1.00 . A A . 62 HIS HD2 1 1
14 30462 1 1 43 HIS HE1 H -8.255 -0.215 -10.973 1.00 . A A . 62 HIS HE1 1 1
14 30463 1 1 43 HIS HE2 H -9.712 -2.218 -10.511 1.00 . A A . 62 HIS HE2 1 1
14 30464 1 1 43 HIS N N -12.644 2.974 -10.096 1.00 . A A . 62 HIS N 1 1
14 30465 1 1 43 HIS ND1 N -10.139 0.712 -11.384 1.00 . A A . 62 HIS ND1 1 1
14 30466 1 1 43 HIS NE2 N -10.054 -1.364 -10.861 1.00 . A A . 62 HIS NE2 1 1
14 30467 1 1 43 HIS O O -12.505 0.669 -8.577 1.00 . A A . 62 HIS O 1 1
14 30468 1 1 44 LEU C C -14.298 -2.281 -8.941 1.00 . A A . 63 LEU C 1 1
14 30469 1 1 44 LEU CA C -14.699 -0.964 -8.289 1.00 . A A . 63 LEU CA 1 1
14 30470 1 1 44 LEU CB C -16.137 -1.034 -7.759 1.00 . A A . 63 LEU CB 1 1
14 30471 1 1 44 LEU CD1 C -15.560 -1.798 -5.435 1.00 . A A . 63 LEU CD1 1 1
14 30472 1 1 44 LEU CD2 C -17.868 -2.157 -6.335 1.00 . A A . 63 LEU CD2 1 1
14 30473 1 1 44 LEU CG C -16.387 -2.092 -6.679 1.00 . A A . 63 LEU CG 1 1
14 30474 1 1 44 LEU H H -15.308 0.307 -9.864 1.00 . A A . 63 LEU H 1 1
14 30475 1 1 44 LEU HA H -14.027 -0.757 -7.470 1.00 . A A . 63 LEU HA 1 1
14 30476 1 1 44 LEU HB2 H -16.392 -0.066 -7.353 1.00 . A A . 63 LEU HB2 1 1
14 30477 1 1 44 LEU HB3 H -16.793 -1.239 -8.591 1.00 . A A . 63 LEU HB3 1 1
14 30478 1 1 44 LEU HD11 H -15.843 -0.836 -5.033 1.00 . A A . 63 LEU HD11 1 1
14 30479 1 1 44 LEU HD12 H -14.513 -1.785 -5.692 1.00 . A A . 63 LEU HD12 1 1
14 30480 1 1 44 LEU HD13 H -15.740 -2.564 -4.695 1.00 . A A . 63 LEU HD13 1 1
14 30481 1 1 44 LEU HD21 H -18.198 -1.194 -5.970 1.00 . A A . 63 LEU HD21 1 1
14 30482 1 1 44 LEU HD22 H -18.031 -2.905 -5.572 1.00 . A A . 63 LEU HD22 1 1
14 30483 1 1 44 LEU HD23 H -18.431 -2.418 -7.218 1.00 . A A . 63 LEU HD23 1 1
14 30484 1 1 44 LEU HG H -16.088 -3.059 -7.055 1.00 . A A . 63 LEU HG 1 1
14 30485 1 1 44 LEU N N -14.560 0.102 -9.267 1.00 . A A . 63 LEU N 1 1
14 30486 1 1 44 LEU O O -13.145 -2.700 -8.839 1.00 . A A . 63 LEU O 1 1
14 30487 1 1 45 ASP C C -14.329 -5.183 -9.620 1.00 . A A . 64 ASP C 1 1
14 30488 1 1 45 ASP CA C -14.999 -4.089 -10.449 1.00 . A A . 64 ASP CA 1 1
14 30489 1 1 45 ASP CB C -14.127 -3.734 -11.666 1.00 . A A . 64 ASP CB 1 1
14 30490 1 1 45 ASP CG C -14.819 -2.795 -12.644 1.00 . A A . 64 ASP CG 1 1
14 30491 1 1 45 ASP H H -16.157 -2.526 -9.625 1.00 . A A . 64 ASP H 1 1
14 30492 1 1 45 ASP HA H -15.950 -4.457 -10.800 1.00 . A A . 64 ASP HA 1 1
14 30493 1 1 45 ASP HB2 H -13.221 -3.255 -11.324 1.00 . A A . 64 ASP HB2 1 1
14 30494 1 1 45 ASP HB3 H -13.871 -4.643 -12.191 1.00 . A A . 64 ASP HB3 1 1
14 30495 1 1 45 ASP N N -15.252 -2.893 -9.646 1.00 . A A . 64 ASP N 1 1
14 30496 1 1 45 ASP O O -14.544 -5.278 -8.408 1.00 . A A . 64 ASP O 1 1
14 30497 1 1 45 ASP OD1 O -15.036 -1.611 -12.300 1.00 . A A . 64 ASP OD1 1 1
14 30498 1 1 45 ASP OD2 O -15.155 -3.237 -13.763 1.00 . A A . 64 ASP OD2 1 1
14 30499 1 1 46 LEU C C -11.783 -7.643 -10.645 1.00 . A A . 65 LEU C 1 1
14 30500 1 1 46 LEU CA C -12.754 -7.047 -9.635 1.00 . A A . 65 LEU CA 1 1
14 30501 1 1 46 LEU CB C -13.637 -8.148 -9.034 1.00 . A A . 65 LEU CB 1 1
14 30502 1 1 46 LEU CD1 C -12.298 -8.515 -6.945 1.00 . A A . 65 LEU CD1 1 1
14 30503 1 1 46 LEU CD2 C -13.841 -10.298 -7.765 1.00 . A A . 65 LEU CD2 1 1
14 30504 1 1 46 LEU CG C -12.900 -9.178 -8.175 1.00 . A A . 65 LEU CG 1 1
14 30505 1 1 46 LEU H H -13.516 -5.952 -11.266 1.00 . A A . 65 LEU H 1 1
14 30506 1 1 46 LEU HA H -12.190 -6.571 -8.844 1.00 . A A . 65 LEU HA 1 1
14 30507 1 1 46 LEU HB2 H -14.394 -7.678 -8.425 1.00 . A A . 65 LEU HB2 1 1
14 30508 1 1 46 LEU HB3 H -14.124 -8.672 -9.843 1.00 . A A . 65 LEU HB3 1 1
14 30509 1 1 46 LEU HD11 H -11.800 -9.260 -6.342 1.00 . A A . 65 LEU HD11 1 1
14 30510 1 1 46 LEU HD12 H -13.085 -8.052 -6.365 1.00 . A A . 65 LEU HD12 1 1
14 30511 1 1 46 LEU HD13 H -11.586 -7.764 -7.251 1.00 . A A . 65 LEU HD13 1 1
14 30512 1 1 46 LEU HD21 H -14.212 -10.799 -8.648 1.00 . A A . 65 LEU HD21 1 1
14 30513 1 1 46 LEU HD22 H -14.671 -9.885 -7.212 1.00 . A A . 65 LEU HD22 1 1
14 30514 1 1 46 LEU HD23 H -13.311 -11.006 -7.144 1.00 . A A . 65 LEU HD23 1 1
14 30515 1 1 46 LEU HG H -12.096 -9.609 -8.751 1.00 . A A . 65 LEU HG 1 1
14 30516 1 1 46 LEU N N -13.555 -6.024 -10.291 1.00 . A A . 65 LEU N 1 1
14 30517 1 1 46 LEU O O -10.601 -7.307 -10.645 1.00 . A A . 65 LEU O 1 1
14 30518 1 1 47 LYS C C -10.292 -9.842 -12.084 1.00 . A A . 66 LYS C 1 1
14 30519 1 1 47 LYS CA C -11.542 -9.126 -12.603 1.00 . A A . 66 LYS CA 1 1
14 30520 1 1 47 LYS CB C -11.163 -8.090 -13.668 1.00 . A A . 66 LYS CB 1 1
14 30521 1 1 47 LYS CD C -11.940 -6.347 -15.308 1.00 . A A . 66 LYS CD 1 1
14 30522 1 1 47 LYS CE C -11.077 -6.883 -16.439 1.00 . A A . 66 LYS CE 1 1
14 30523 1 1 47 LYS CG C -12.363 -7.449 -14.348 1.00 . A A . 66 LYS CG 1 1
14 30524 1 1 47 LYS H H -13.260 -8.730 -11.434 1.00 . A A . 66 LYS H 1 1
14 30525 1 1 47 LYS HA H -12.182 -9.866 -13.064 1.00 . A A . 66 LYS HA 1 1
14 30526 1 1 47 LYS HB2 H -10.582 -7.308 -13.203 1.00 . A A . 66 LYS HB2 1 1
14 30527 1 1 47 LYS HB3 H -10.562 -8.571 -14.426 1.00 . A A . 66 LYS HB3 1 1
14 30528 1 1 47 LYS HD2 H -12.823 -5.891 -15.730 1.00 . A A . 66 LYS HD2 1 1
14 30529 1 1 47 LYS HD3 H -11.378 -5.606 -14.760 1.00 . A A . 66 LYS HD3 1 1
14 30530 1 1 47 LYS HE2 H -10.199 -7.352 -16.015 1.00 . A A . 66 LYS HE2 1 1
14 30531 1 1 47 LYS HE3 H -11.646 -7.617 -16.992 1.00 . A A . 66 LYS HE3 1 1
14 30532 1 1 47 LYS HG2 H -12.900 -8.207 -14.900 1.00 . A A . 66 LYS HG2 1 1
14 30533 1 1 47 LYS HG3 H -13.009 -7.029 -13.591 1.00 . A A . 66 LYS HG3 1 1
14 30534 1 1 47 LYS HZ1 H -10.089 -5.087 -16.846 1.00 . A A . 66 LYS HZ1 1 1
14 30535 1 1 47 LYS HZ2 H -11.481 -5.337 -17.785 1.00 . A A . 66 LYS HZ2 1 1
14 30536 1 1 47 LYS HZ3 H -10.059 -6.197 -18.129 1.00 . A A . 66 LYS HZ3 1 1
14 30537 1 1 47 LYS N N -12.312 -8.502 -11.522 1.00 . A A . 66 LYS N 1 1
14 30538 1 1 47 LYS NZ N -10.648 -5.802 -17.362 1.00 . A A . 66 LYS NZ 1 1
14 30539 1 1 47 LYS O O -10.367 -10.988 -11.640 1.00 . A A . 66 LYS O 1 1
14 30540 1 1 48 ALA C C -7.648 -9.539 -10.218 1.00 . A A . 67 ALA C 1 1
14 30541 1 1 48 ALA CA C -7.891 -9.756 -11.706 1.00 . A A . 67 ALA CA 1 1
14 30542 1 1 48 ALA CB C -6.747 -9.176 -12.519 1.00 . A A . 67 ALA CB 1 1
14 30543 1 1 48 ALA H H -9.162 -8.221 -12.423 1.00 . A A . 67 ALA H 1 1
14 30544 1 1 48 ALA HA H -7.941 -10.817 -11.903 1.00 . A A . 67 ALA HA 1 1
14 30545 1 1 48 ALA HB1 H -6.670 -8.114 -12.326 1.00 . A A . 67 ALA HB1 1 1
14 30546 1 1 48 ALA HB2 H -6.935 -9.337 -13.570 1.00 . A A . 67 ALA HB2 1 1
14 30547 1 1 48 ALA HB3 H -5.825 -9.660 -12.240 1.00 . A A . 67 ALA HB3 1 1
14 30548 1 1 48 ALA N N -9.153 -9.158 -12.120 1.00 . A A . 67 ALA N 1 1
14 30549 1 1 48 ALA O O -6.785 -10.176 -9.615 1.00 . A A . 67 ALA O 1 1
14 30550 1 1 49 GLY C C -7.411 -7.146 -7.961 1.00 . A A . 68 GLY C 1 1
14 30551 1 1 49 GLY CA C -8.286 -8.351 -8.222 1.00 . A A . 68 GLY CA 1 1
14 30552 1 1 49 GLY H H -9.099 -8.165 -10.165 1.00 . A A . 68 GLY H 1 1
14 30553 1 1 49 GLY HA2 H -9.266 -8.168 -7.808 1.00 . A A . 68 GLY HA2 1 1
14 30554 1 1 49 GLY HA3 H -7.856 -9.211 -7.731 1.00 . A A . 68 GLY HA3 1 1
14 30555 1 1 49 GLY N N -8.421 -8.638 -9.632 1.00 . A A . 68 GLY N 1 1
14 30556 1 1 49 GLY O O -6.782 -7.046 -6.906 1.00 . A A . 68 GLY O 1 1
14 30557 1 1 50 GLN C C -7.516 -3.826 -8.498 1.00 . A A . 69 GLN C 1 1
14 30558 1 1 50 GLN CA C -6.586 -5.008 -8.749 1.00 . A A . 69 GLN CA 1 1
14 30559 1 1 50 GLN CB C -5.685 -4.715 -9.959 1.00 . A A . 69 GLN CB 1 1
14 30560 1 1 50 GLN CD C -5.628 -3.760 -12.299 1.00 . A A . 69 GLN CD 1 1
14 30561 1 1 50 GLN CG C -6.439 -4.517 -11.264 1.00 . A A . 69 GLN CG 1 1
14 30562 1 1 50 GLN H H -7.835 -6.384 -9.761 1.00 . A A . 69 GLN H 1 1
14 30563 1 1 50 GLN HA H -5.960 -5.140 -7.877 1.00 . A A . 69 GLN HA 1 1
14 30564 1 1 50 GLN HB2 H -5.120 -3.816 -9.760 1.00 . A A . 69 GLN HB2 1 1
14 30565 1 1 50 GLN HB3 H -4.997 -5.537 -10.088 1.00 . A A . 69 GLN HB3 1 1
14 30566 1 1 50 GLN HE21 H -4.870 -5.460 -13.011 1.00 . A A . 69 GLN HE21 1 1
14 30567 1 1 50 GLN HE22 H -4.337 -4.004 -13.789 1.00 . A A . 69 GLN HE22 1 1
14 30568 1 1 50 GLN HG2 H -6.692 -5.485 -11.665 1.00 . A A . 69 GLN HG2 1 1
14 30569 1 1 50 GLN HG3 H -7.345 -3.963 -11.060 1.00 . A A . 69 GLN HG3 1 1
14 30570 1 1 50 GLN N N -7.353 -6.233 -8.922 1.00 . A A . 69 GLN N 1 1
14 30571 1 1 50 GLN NE2 N -4.872 -4.479 -13.113 1.00 . A A . 69 GLN NE2 1 1
14 30572 1 1 50 GLN O O -8.476 -3.596 -9.243 1.00 . A A . 69 GLN O 1 1
14 30573 1 1 50 GLN OE1 O -5.686 -2.532 -12.371 1.00 . A A . 69 GLN OE1 1 1
14 30574 1 1 51 VAL C C -7.063 -0.714 -6.933 1.00 . A A . 70 VAL C 1 1
14 30575 1 1 51 VAL CA C -8.003 -1.901 -7.111 1.00 . A A . 70 VAL CA 1 1
14 30576 1 1 51 VAL CB C -8.850 -2.111 -5.831 1.00 . A A . 70 VAL CB 1 1
14 30577 1 1 51 VAL CG1 C -7.965 -2.323 -4.612 1.00 . A A . 70 VAL CG1 1 1
14 30578 1 1 51 VAL CG2 C -9.809 -0.945 -5.614 1.00 . A A . 70 VAL CG2 1 1
14 30579 1 1 51 VAL H H -6.467 -3.333 -6.879 1.00 . A A . 70 VAL H 1 1
14 30580 1 1 51 VAL HA H -8.672 -1.694 -7.934 1.00 . A A . 70 VAL HA 1 1
14 30581 1 1 51 VAL HB H -9.443 -3.004 -5.970 1.00 . A A . 70 VAL HB 1 1
14 30582 1 1 51 VAL HG11 H -7.388 -3.227 -4.742 1.00 . A A . 70 VAL HG11 1 1
14 30583 1 1 51 VAL HG12 H -8.580 -2.413 -3.729 1.00 . A A . 70 VAL HG12 1 1
14 30584 1 1 51 VAL HG13 H -7.296 -1.483 -4.502 1.00 . A A . 70 VAL HG13 1 1
14 30585 1 1 51 VAL HG21 H -10.364 -1.099 -4.700 1.00 . A A . 70 VAL HG21 1 1
14 30586 1 1 51 VAL HG22 H -10.493 -0.883 -6.447 1.00 . A A . 70 VAL HG22 1 1
14 30587 1 1 51 VAL HG23 H -9.246 -0.026 -5.545 1.00 . A A . 70 VAL HG23 1 1
14 30588 1 1 51 VAL N N -7.232 -3.085 -7.446 1.00 . A A . 70 VAL N 1 1
14 30589 1 1 51 VAL O O -5.943 -0.868 -6.442 1.00 . A A . 70 VAL O 1 1
14 30590 1 1 52 GLU C C -7.397 2.709 -6.462 1.00 . A A . 71 GLU C 1 1
14 30591 1 1 52 GLU CA C -6.683 1.645 -7.278 1.00 . A A . 71 GLU CA 1 1
14 30592 1 1 52 GLU CB C -6.367 2.154 -8.686 1.00 . A A . 71 GLU CB 1 1
14 30593 1 1 52 GLU CD C -7.317 2.787 -10.953 1.00 . A A . 71 GLU CD 1 1
14 30594 1 1 52 GLU CG C -7.604 2.524 -9.487 1.00 . A A . 71 GLU CG 1 1
14 30595 1 1 52 GLU H H -8.412 0.527 -7.718 1.00 . A A . 71 GLU H 1 1
14 30596 1 1 52 GLU HA H -5.761 1.385 -6.780 1.00 . A A . 71 GLU HA 1 1
14 30597 1 1 52 GLU HB2 H -5.738 3.028 -8.608 1.00 . A A . 71 GLU HB2 1 1
14 30598 1 1 52 GLU HB3 H -5.834 1.384 -9.222 1.00 . A A . 71 GLU HB3 1 1
14 30599 1 1 52 GLU HG2 H -8.312 1.715 -9.418 1.00 . A A . 71 GLU HG2 1 1
14 30600 1 1 52 GLU HG3 H -8.036 3.415 -9.056 1.00 . A A . 71 GLU HG3 1 1
14 30601 1 1 52 GLU N N -7.503 0.454 -7.357 1.00 . A A . 71 GLU N 1 1
14 30602 1 1 52 GLU O O -8.614 2.846 -6.544 1.00 . A A . 71 GLU O 1 1
14 30603 1 1 52 GLU OE1 O -6.166 3.139 -11.286 1.00 . A A . 71 GLU OE1 1 1
14 30604 1 1 52 GLU OE2 O -8.241 2.633 -11.781 1.00 . A A . 71 GLU OE2 1 1
14 30605 1 1 53 VAL C C -6.321 5.738 -4.928 1.00 . A A . 72 VAL C 1 1
14 30606 1 1 53 VAL CA C -7.202 4.499 -4.846 1.00 . A A . 72 VAL CA 1 1
14 30607 1 1 53 VAL CB C -7.368 4.090 -3.358 1.00 . A A . 72 VAL CB 1 1
14 30608 1 1 53 VAL CG1 C -8.439 3.022 -3.202 1.00 . A A . 72 VAL CG1 1 1
14 30609 1 1 53 VAL CG2 C -6.050 3.606 -2.767 1.00 . A A . 72 VAL CG2 1 1
14 30610 1 1 53 VAL H H -5.683 3.232 -5.589 1.00 . A A . 72 VAL H 1 1
14 30611 1 1 53 VAL HA H -8.179 4.740 -5.242 1.00 . A A . 72 VAL HA 1 1
14 30612 1 1 53 VAL HB H -7.685 4.962 -2.804 1.00 . A A . 72 VAL HB 1 1
14 30613 1 1 53 VAL HG11 H -9.387 3.409 -3.545 1.00 . A A . 72 VAL HG11 1 1
14 30614 1 1 53 VAL HG12 H -8.519 2.741 -2.161 1.00 . A A . 72 VAL HG12 1 1
14 30615 1 1 53 VAL HG13 H -8.173 2.156 -3.791 1.00 . A A . 72 VAL HG13 1 1
14 30616 1 1 53 VAL HG21 H -6.202 3.310 -1.740 1.00 . A A . 72 VAL HG21 1 1
14 30617 1 1 53 VAL HG22 H -5.323 4.404 -2.808 1.00 . A A . 72 VAL HG22 1 1
14 30618 1 1 53 VAL HG23 H -5.688 2.761 -3.336 1.00 . A A . 72 VAL HG23 1 1
14 30619 1 1 53 VAL N N -6.646 3.426 -5.651 1.00 . A A . 72 VAL N 1 1
14 30620 1 1 53 VAL O O -5.092 5.639 -4.883 1.00 . A A . 72 VAL O 1 1
14 30621 1 1 54 GLU C C -6.923 9.133 -4.136 1.00 . A A . 73 GLU C 1 1
14 30622 1 1 54 GLU CA C -6.219 8.147 -5.057 1.00 . A A . 73 GLU CA 1 1
14 30623 1 1 54 GLU CB C -6.064 8.729 -6.468 1.00 . A A . 73 GLU CB 1 1
14 30624 1 1 54 GLU CD C -7.160 9.744 -8.497 1.00 . A A . 73 GLU CD 1 1
14 30625 1 1 54 GLU CG C -7.371 9.132 -7.131 1.00 . A A . 73 GLU CG 1 1
14 30626 1 1 54 GLU H H -7.919 6.900 -5.227 1.00 . A A . 73 GLU H 1 1
14 30627 1 1 54 GLU HA H -5.235 7.946 -4.654 1.00 . A A . 73 GLU HA 1 1
14 30628 1 1 54 GLU HB2 H -5.434 9.606 -6.416 1.00 . A A . 73 GLU HB2 1 1
14 30629 1 1 54 GLU HB3 H -5.583 7.993 -7.097 1.00 . A A . 73 GLU HB3 1 1
14 30630 1 1 54 GLU HG2 H -7.993 8.253 -7.235 1.00 . A A . 73 GLU HG2 1 1
14 30631 1 1 54 GLU HG3 H -7.872 9.854 -6.501 1.00 . A A . 73 GLU HG3 1 1
14 30632 1 1 54 GLU N N -6.944 6.890 -5.085 1.00 . A A . 73 GLU N 1 1
14 30633 1 1 54 GLU O O -8.149 9.287 -4.186 1.00 . A A . 73 GLU O 1 1
14 30634 1 1 54 GLU OE1 O -6.636 10.877 -8.573 1.00 . A A . 73 GLU OE1 1 1
14 30635 1 1 54 GLU OE2 O -7.510 9.090 -9.504 1.00 . A A . 73 GLU OE2 1 1
14 30636 1 1 55 GLY C C -5.722 11.085 -1.257 1.00 . A A . 74 GLY C 1 1
14 30637 1 1 55 GLY CA C -6.712 10.712 -2.335 1.00 . A A . 74 GLY CA 1 1
14 30638 1 1 55 GLY H H -5.178 9.616 -3.293 1.00 . A A . 74 GLY H 1 1
14 30639 1 1 55 GLY HA2 H -7.015 11.606 -2.861 1.00 . A A . 74 GLY HA2 1 1
14 30640 1 1 55 GLY HA3 H -7.579 10.264 -1.872 1.00 . A A . 74 GLY HA3 1 1
14 30641 1 1 55 GLY N N -6.149 9.778 -3.282 1.00 . A A . 74 GLY N 1 1
14 30642 1 1 55 GLY O O -4.525 10.831 -1.391 1.00 . A A . 74 GLY O 1 1
14 30643 1 1 56 LEU C C -5.158 11.025 1.918 1.00 . A A . 75 LEU C 1 1
14 30644 1 1 56 LEU CA C -5.378 12.141 0.906 1.00 . A A . 75 LEU CA 1 1
14 30645 1 1 56 LEU CB C -6.010 13.356 1.606 1.00 . A A . 75 LEU CB 1 1
14 30646 1 1 56 LEU CD1 C -4.771 15.037 0.214 1.00 . A A . 75 LEU CD1 1 1
14 30647 1 1 56 LEU CD2 C -7.169 14.520 -0.317 1.00 . A A . 75 LEU CD2 1 1
14 30648 1 1 56 LEU CG C -6.121 14.647 0.781 1.00 . A A . 75 LEU CG 1 1
14 30649 1 1 56 LEU H H -7.202 11.766 -0.101 1.00 . A A . 75 LEU H 1 1
14 30650 1 1 56 LEU HA H -4.426 12.430 0.488 1.00 . A A . 75 LEU HA 1 1
14 30651 1 1 56 LEU HB2 H -7.001 13.078 1.922 1.00 . A A . 75 LEU HB2 1 1
14 30652 1 1 56 LEU HB3 H -5.423 13.573 2.488 1.00 . A A . 75 LEU HB3 1 1
14 30653 1 1 56 LEU HD11 H -4.862 15.966 -0.326 1.00 . A A . 75 LEU HD11 1 1
14 30654 1 1 56 LEU HD12 H -4.422 14.263 -0.453 1.00 . A A . 75 LEU HD12 1 1
14 30655 1 1 56 LEU HD13 H -4.069 15.159 1.025 1.00 . A A . 75 LEU HD13 1 1
14 30656 1 1 56 LEU HD21 H -6.913 13.696 -0.966 1.00 . A A . 75 LEU HD21 1 1
14 30657 1 1 56 LEU HD22 H -7.204 15.435 -0.890 1.00 . A A . 75 LEU HD22 1 1
14 30658 1 1 56 LEU HD23 H -8.136 14.340 0.131 1.00 . A A . 75 LEU HD23 1 1
14 30659 1 1 56 LEU HG H -6.428 15.445 1.429 1.00 . A A . 75 LEU HG 1 1
14 30660 1 1 56 LEU N N -6.225 11.667 -0.180 1.00 . A A . 75 LEU N 1 1
14 30661 1 1 56 LEU O O -5.699 11.064 3.019 1.00 . A A . 75 LEU O 1 1
14 30662 1 1 57 ILE C C -3.447 9.137 3.658 1.00 . A A . 76 ILE C 1 1
14 30663 1 1 57 ILE CA C -4.203 8.837 2.363 1.00 . A A . 76 ILE CA 1 1
14 30664 1 1 57 ILE CB C -3.493 7.691 1.605 1.00 . A A . 76 ILE CB 1 1
14 30665 1 1 57 ILE CD1 C -1.479 7.120 0.142 1.00 . A A . 76 ILE CD1 1 1
14 30666 1 1 57 ILE CG1 C -2.236 8.201 0.890 1.00 . A A . 76 ILE CG1 1 1
14 30667 1 1 57 ILE CG2 C -4.452 7.032 0.623 1.00 . A A . 76 ILE CG2 1 1
14 30668 1 1 57 ILE H H -3.912 10.084 0.676 1.00 . A A . 76 ILE H 1 1
14 30669 1 1 57 ILE HA H -5.189 8.487 2.629 1.00 . A A . 76 ILE HA 1 1
14 30670 1 1 57 ILE HB H -3.202 6.946 2.331 1.00 . A A . 76 ILE HB 1 1
14 30671 1 1 57 ILE HD11 H -0.607 7.549 -0.330 1.00 . A A . 76 ILE HD11 1 1
14 30672 1 1 57 ILE HD12 H -2.117 6.686 -0.614 1.00 . A A . 76 ILE HD12 1 1
14 30673 1 1 57 ILE HD13 H -1.171 6.351 0.835 1.00 . A A . 76 ILE HD13 1 1
14 30674 1 1 57 ILE HG12 H -2.520 8.959 0.174 1.00 . A A . 76 ILE HG12 1 1
14 30675 1 1 57 ILE HG13 H -1.565 8.633 1.618 1.00 . A A . 76 ILE HG13 1 1
14 30676 1 1 57 ILE HG21 H -3.925 6.279 0.056 1.00 . A A . 76 ILE HG21 1 1
14 30677 1 1 57 ILE HG22 H -4.853 7.776 -0.050 1.00 . A A . 76 ILE HG22 1 1
14 30678 1 1 57 ILE HG23 H -5.260 6.565 1.169 1.00 . A A . 76 ILE HG23 1 1
14 30679 1 1 57 ILE N N -4.381 10.024 1.534 1.00 . A A . 76 ILE N 1 1
14 30680 1 1 57 ILE O O -2.535 9.963 3.697 1.00 . A A . 76 ILE O 1 1
14 30681 1 1 58 ASP C C -2.167 7.521 6.181 1.00 . A A . 77 ASP C 1 1
14 30682 1 1 58 ASP CA C -3.233 8.586 6.025 1.00 . A A . 77 ASP CA 1 1
14 30683 1 1 58 ASP CB C -4.241 8.399 7.166 1.00 . A A . 77 ASP CB 1 1
14 30684 1 1 58 ASP CG C -5.388 9.383 7.165 1.00 . A A . 77 ASP CG 1 1
14 30685 1 1 58 ASP H H -4.620 7.841 4.620 1.00 . A A . 77 ASP H 1 1
14 30686 1 1 58 ASP HA H -2.780 9.562 6.096 1.00 . A A . 77 ASP HA 1 1
14 30687 1 1 58 ASP HB2 H -4.660 7.407 7.100 1.00 . A A . 77 ASP HB2 1 1
14 30688 1 1 58 ASP HB3 H -3.718 8.492 8.107 1.00 . A A . 77 ASP HB3 1 1
14 30689 1 1 58 ASP N N -3.863 8.460 4.721 1.00 . A A . 77 ASP N 1 1
14 30690 1 1 58 ASP O O -0.990 7.818 6.376 1.00 . A A . 77 ASP O 1 1
14 30691 1 1 58 ASP OD1 O -5.175 10.560 6.814 1.00 . A A . 77 ASP OD1 1 1
14 30692 1 1 58 ASP OD2 O -6.507 8.978 7.547 1.00 . A A . 77 ASP OD2 1 1
14 30693 1 1 59 ALA C C -2.252 3.848 5.801 1.00 . A A . 78 ALA C 1 1
14 30694 1 1 59 ALA CA C -1.729 5.149 6.394 1.00 . A A . 78 ALA CA 1 1
14 30695 1 1 59 ALA CB C -1.578 5.007 7.902 1.00 . A A . 78 ALA CB 1 1
14 30696 1 1 59 ALA H H -3.516 6.098 5.770 1.00 . A A . 78 ALA H 1 1
14 30697 1 1 59 ALA HA H -0.754 5.355 5.979 1.00 . A A . 78 ALA HA 1 1
14 30698 1 1 59 ALA HB1 H -1.203 5.931 8.314 1.00 . A A . 78 ALA HB1 1 1
14 30699 1 1 59 ALA HB2 H -0.887 4.207 8.121 1.00 . A A . 78 ALA HB2 1 1
14 30700 1 1 59 ALA HB3 H -2.540 4.781 8.339 1.00 . A A . 78 ALA HB3 1 1
14 30701 1 1 59 ALA N N -2.596 6.270 6.083 1.00 . A A . 78 ALA N 1 1
14 30702 1 1 59 ALA O O -3.449 3.699 5.544 1.00 . A A . 78 ALA O 1 1
14 30703 1 1 60 LEU C C -1.265 0.583 6.174 1.00 . A A . 79 LEU C 1 1
14 30704 1 1 60 LEU CA C -1.626 1.590 5.096 1.00 . A A . 79 LEU CA 1 1
14 30705 1 1 60 LEU CB C -0.806 1.297 3.834 1.00 . A A . 79 LEU CB 1 1
14 30706 1 1 60 LEU CD1 C -2.697 1.422 2.199 1.00 . A A . 79 LEU CD1 1 1
14 30707 1 1 60 LEU CD2 C -1.306 3.455 2.609 1.00 . A A . 79 LEU CD2 1 1
14 30708 1 1 60 LEU CG C -1.308 1.933 2.533 1.00 . A A . 79 LEU CG 1 1
14 30709 1 1 60 LEU H H -0.400 3.147 5.774 1.00 . A A . 79 LEU H 1 1
14 30710 1 1 60 LEU HA H -2.681 1.526 4.873 1.00 . A A . 79 LEU HA 1 1
14 30711 1 1 60 LEU HB2 H 0.204 1.641 4.006 1.00 . A A . 79 LEU HB2 1 1
14 30712 1 1 60 LEU HB3 H -0.778 0.225 3.697 1.00 . A A . 79 LEU HB3 1 1
14 30713 1 1 60 LEU HD11 H -2.679 0.344 2.132 1.00 . A A . 79 LEU HD11 1 1
14 30714 1 1 60 LEU HD12 H -3.016 1.835 1.255 1.00 . A A . 79 LEU HD12 1 1
14 30715 1 1 60 LEU HD13 H -3.386 1.722 2.975 1.00 . A A . 79 LEU HD13 1 1
14 30716 1 1 60 LEU HD21 H -2.037 3.777 3.338 1.00 . A A . 79 LEU HD21 1 1
14 30717 1 1 60 LEU HD22 H -1.560 3.868 1.642 1.00 . A A . 79 LEU HD22 1 1
14 30718 1 1 60 LEU HD23 H -0.327 3.802 2.905 1.00 . A A . 79 LEU HD23 1 1
14 30719 1 1 60 LEU HG H -0.645 1.641 1.733 1.00 . A A . 79 LEU HG 1 1
14 30720 1 1 60 LEU N N -1.329 2.924 5.590 1.00 . A A . 79 LEU N 1 1
14 30721 1 1 60 LEU O O -0.106 0.505 6.583 1.00 . A A . 79 LEU O 1 1
14 30722 1 1 61 VAL C C -2.505 -2.480 7.509 1.00 . A A . 80 VAL C 1 1
14 30723 1 1 61 VAL CA C -2.010 -1.060 7.779 1.00 . A A . 80 VAL CA 1 1
14 30724 1 1 61 VAL CB C -2.689 -0.527 9.066 1.00 . A A . 80 VAL CB 1 1
14 30725 1 1 61 VAL CG1 C -2.358 -1.411 10.260 1.00 . A A . 80 VAL CG1 1 1
14 30726 1 1 61 VAL CG2 C -2.284 0.915 9.343 1.00 . A A . 80 VAL CG2 1 1
14 30727 1 1 61 VAL H H -3.143 -0.108 6.261 1.00 . A A . 80 VAL H 1 1
14 30728 1 1 61 VAL HA H -0.946 -1.094 7.956 1.00 . A A . 80 VAL HA 1 1
14 30729 1 1 61 VAL HB H -3.760 -0.554 8.917 1.00 . A A . 80 VAL HB 1 1
14 30730 1 1 61 VAL HG11 H -1.288 -1.435 10.403 1.00 . A A . 80 VAL HG11 1 1
14 30731 1 1 61 VAL HG12 H -2.718 -2.414 10.078 1.00 . A A . 80 VAL HG12 1 1
14 30732 1 1 61 VAL HG13 H -2.831 -1.013 11.145 1.00 . A A . 80 VAL HG13 1 1
14 30733 1 1 61 VAL HG21 H -2.775 1.261 10.240 1.00 . A A . 80 VAL HG21 1 1
14 30734 1 1 61 VAL HG22 H -2.573 1.540 8.509 1.00 . A A . 80 VAL HG22 1 1
14 30735 1 1 61 VAL HG23 H -1.212 0.969 9.476 1.00 . A A . 80 VAL HG23 1 1
14 30736 1 1 61 VAL N N -2.245 -0.165 6.658 1.00 . A A . 80 VAL N 1 1
14 30737 1 1 61 VAL O O -3.685 -2.702 7.233 1.00 . A A . 80 VAL O 1 1
14 30738 1 1 62 TYR C C -1.725 -5.262 9.122 1.00 . A A . 81 TYR C 1 1
14 30739 1 1 62 TYR CA C -1.924 -4.843 7.672 1.00 . A A . 81 TYR CA 1 1
14 30740 1 1 62 TYR CB C -1.028 -5.711 6.771 1.00 . A A . 81 TYR CB 1 1
14 30741 1 1 62 TYR CD1 C -2.365 -6.741 4.883 1.00 . A A . 81 TYR CD1 1 1
14 30742 1 1 62 TYR CD2 C -0.887 -4.947 4.366 1.00 . A A . 81 TYR CD2 1 1
14 30743 1 1 62 TYR CE1 C -2.726 -6.831 3.550 1.00 . A A . 81 TYR CE1 1 1
14 30744 1 1 62 TYR CE2 C -1.241 -5.036 3.032 1.00 . A A . 81 TYR CE2 1 1
14 30745 1 1 62 TYR CG C -1.441 -5.793 5.314 1.00 . A A . 81 TYR CG 1 1
14 30746 1 1 62 TYR CZ C -2.161 -5.980 2.631 1.00 . A A . 81 TYR CZ 1 1
14 30747 1 1 62 TYR H H -0.639 -3.166 7.594 1.00 . A A . 81 TYR H 1 1
14 30748 1 1 62 TYR HA H -2.961 -4.969 7.396 1.00 . A A . 81 TYR HA 1 1
14 30749 1 1 62 TYR HB2 H -0.026 -5.317 6.801 1.00 . A A . 81 TYR HB2 1 1
14 30750 1 1 62 TYR HB3 H -1.018 -6.717 7.166 1.00 . A A . 81 TYR HB3 1 1
14 30751 1 1 62 TYR HD1 H -2.807 -7.410 5.606 1.00 . A A . 81 TYR HD1 1 1
14 30752 1 1 62 TYR HD2 H -0.166 -4.206 4.682 1.00 . A A . 81 TYR HD2 1 1
14 30753 1 1 62 TYR HE1 H -3.446 -7.568 3.232 1.00 . A A . 81 TYR HE1 1 1
14 30754 1 1 62 TYR HE2 H -0.796 -4.367 2.309 1.00 . A A . 81 TYR HE2 1 1
14 30755 1 1 62 TYR HH H -3.433 -6.354 1.241 1.00 . A A . 81 TYR HH 1 1
14 30756 1 1 62 TYR N N -1.584 -3.428 7.580 1.00 . A A . 81 TYR N 1 1
14 30757 1 1 62 TYR O O -1.053 -4.550 9.869 1.00 . A A . 81 TYR O 1 1
14 30758 1 1 62 TYR OH O -2.515 -6.080 1.306 1.00 . A A . 81 TYR OH 1 1
14 30759 1 1 63 PRO C C -0.628 -7.219 11.171 1.00 . A A . 82 PRO C 1 1
14 30760 1 1 63 PRO CA C -2.099 -6.888 10.917 1.00 . A A . 82 PRO CA 1 1
14 30761 1 1 63 PRO CB C -2.964 -8.152 10.991 1.00 . A A . 82 PRO CB 1 1
14 30762 1 1 63 PRO CD C -3.215 -7.254 8.788 1.00 . A A . 82 PRO CD 1 1
14 30763 1 1 63 PRO CG C -3.927 -8.035 9.859 1.00 . A A . 82 PRO CG 1 1
14 30764 1 1 63 PRO HA H -2.435 -6.172 11.656 1.00 . A A . 82 PRO HA 1 1
14 30765 1 1 63 PRO HB2 H -2.337 -9.025 10.885 1.00 . A A . 82 PRO HB2 1 1
14 30766 1 1 63 PRO HB3 H -3.477 -8.186 11.942 1.00 . A A . 82 PRO HB3 1 1
14 30767 1 1 63 PRO HD2 H -2.660 -7.919 8.143 1.00 . A A . 82 PRO HD2 1 1
14 30768 1 1 63 PRO HD3 H -3.918 -6.667 8.216 1.00 . A A . 82 PRO HD3 1 1
14 30769 1 1 63 PRO HG2 H -4.187 -9.019 9.495 1.00 . A A . 82 PRO HG2 1 1
14 30770 1 1 63 PRO HG3 H -4.813 -7.508 10.181 1.00 . A A . 82 PRO HG3 1 1
14 30771 1 1 63 PRO N N -2.311 -6.387 9.559 1.00 . A A . 82 PRO N 1 1
14 30772 1 1 63 PRO O O -0.167 -8.322 10.868 1.00 . A A . 82 PRO O 1 1
14 30773 1 1 64 LEU C C 1.750 -7.498 12.992 1.00 . A A . 83 LEU C 1 1
14 30774 1 1 64 LEU CA C 1.525 -6.393 11.971 1.00 . A A . 83 LEU CA 1 1
14 30775 1 1 64 LEU CB C 2.102 -5.068 12.479 1.00 . A A . 83 LEU CB 1 1
14 30776 1 1 64 LEU CD1 C 4.352 -5.281 11.403 1.00 . A A . 83 LEU CD1 1 1
14 30777 1 1 64 LEU CD2 C 4.038 -3.738 13.338 1.00 . A A . 83 LEU CD2 1 1
14 30778 1 1 64 LEU CG C 3.613 -5.053 12.709 1.00 . A A . 83 LEU CG 1 1
14 30779 1 1 64 LEU H H -0.330 -5.383 11.908 1.00 . A A . 83 LEU H 1 1
14 30780 1 1 64 LEU HA H 2.015 -6.663 11.047 1.00 . A A . 83 LEU HA 1 1
14 30781 1 1 64 LEU HB2 H 1.865 -4.299 11.759 1.00 . A A . 83 LEU HB2 1 1
14 30782 1 1 64 LEU HB3 H 1.619 -4.822 13.412 1.00 . A A . 83 LEU HB3 1 1
14 30783 1 1 64 LEU HD11 H 4.092 -6.253 11.005 1.00 . A A . 83 LEU HD11 1 1
14 30784 1 1 64 LEU HD12 H 5.416 -5.239 11.580 1.00 . A A . 83 LEU HD12 1 1
14 30785 1 1 64 LEU HD13 H 4.075 -4.516 10.692 1.00 . A A . 83 LEU HD13 1 1
14 30786 1 1 64 LEU HD21 H 3.760 -2.920 12.689 1.00 . A A . 83 LEU HD21 1 1
14 30787 1 1 64 LEU HD22 H 5.110 -3.734 13.482 1.00 . A A . 83 LEU HD22 1 1
14 30788 1 1 64 LEU HD23 H 3.547 -3.622 14.292 1.00 . A A . 83 LEU HD23 1 1
14 30789 1 1 64 LEU HG H 3.877 -5.850 13.388 1.00 . A A . 83 LEU HG 1 1
14 30790 1 1 64 LEU N N 0.104 -6.242 11.701 1.00 . A A . 83 LEU N 1 1
14 30791 1 1 64 LEU O O 1.492 -7.313 14.183 1.00 . A A . 83 LEU O 1 1
14 30792 1 1 65 GLU C C 1.075 -10.167 14.081 1.00 . A A . 84 GLU C 1 1
14 30793 1 1 65 GLU CA C 2.373 -9.831 13.357 1.00 . A A . 84 GLU CA 1 1
14 30794 1 1 65 GLU CB C 3.512 -9.610 14.350 1.00 . A A . 84 GLU CB 1 1
14 30795 1 1 65 GLU CD C 5.233 -9.499 12.494 1.00 . A A . 84 GLU CD 1 1
14 30796 1 1 65 GLU CG C 4.856 -10.092 13.836 1.00 . A A . 84 GLU CG 1 1
14 30797 1 1 65 GLU H H 2.410 -8.719 11.555 1.00 . A A . 84 GLU H 1 1
14 30798 1 1 65 GLU HA H 2.630 -10.660 12.712 1.00 . A A . 84 GLU HA 1 1
14 30799 1 1 65 GLU HB2 H 3.588 -8.555 14.566 1.00 . A A . 84 GLU HB2 1 1
14 30800 1 1 65 GLU HB3 H 3.287 -10.142 15.264 1.00 . A A . 84 GLU HB3 1 1
14 30801 1 1 65 GLU HG2 H 5.617 -9.831 14.553 1.00 . A A . 84 GLU HG2 1 1
14 30802 1 1 65 GLU HG3 H 4.811 -11.166 13.734 1.00 . A A . 84 GLU HG3 1 1
14 30803 1 1 65 GLU N N 2.195 -8.656 12.509 1.00 . A A . 84 GLU N 1 1
14 30804 1 1 65 GLU O O 1.080 -10.564 15.247 1.00 . A A . 84 GLU O 1 1
14 30805 1 1 65 GLU OE1 O 5.641 -8.323 12.447 1.00 . A A . 84 GLU OE1 1 1
14 30806 1 1 65 GLU OE2 O 5.132 -10.214 11.474 1.00 . A A . 84 GLU OE2 1 1
14 30807 1 1 66 HIS C C -1.851 -9.249 14.893 1.00 . A A . 85 HIS C 1 1
14 30808 1 1 66 HIS CA C -1.383 -10.281 13.854 1.00 . A A . 85 HIS CA 1 1
14 30809 1 1 66 HIS CB C -1.443 -11.710 14.421 1.00 . A A . 85 HIS CB 1 1
14 30810 1 1 66 HIS CD2 C -3.986 -12.213 14.341 1.00 . A A . 85 HIS CD2 1 1
14 30811 1 1 66 HIS CE1 C -4.269 -12.742 16.447 1.00 . A A . 85 HIS CE1 1 1
14 30812 1 1 66 HIS CG C -2.785 -12.106 14.953 1.00 . A A . 85 HIS CG 1 1
14 30813 1 1 66 HIS H H 0.065 -9.631 12.447 1.00 . A A . 85 HIS H 1 1
14 30814 1 1 66 HIS HA H -2.051 -10.224 13.005 1.00 . A A . 85 HIS HA 1 1
14 30815 1 1 66 HIS HB2 H -1.180 -12.407 13.640 1.00 . A A . 85 HIS HB2 1 1
14 30816 1 1 66 HIS HB3 H -0.729 -11.796 15.227 1.00 . A A . 85 HIS HB3 1 1
14 30817 1 1 66 HIS HD1 H -2.309 -12.473 16.978 1.00 . A A . 85 HIS HD1 1 1
14 30818 1 1 66 HIS HD2 H -4.194 -12.017 13.297 1.00 . A A . 85 HIS HD2 1 1
14 30819 1 1 66 HIS HE1 H -4.724 -13.039 17.378 1.00 . A A . 85 HIS HE1 1 1
14 30820 1 1 66 HIS HE2 H -5.813 -12.908 15.113 1.00 . A A . 85 HIS HE2 1 1
14 30821 1 1 66 HIS N N -0.034 -9.983 13.361 1.00 . A A . 85 HIS N 1 1
14 30822 1 1 66 HIS ND1 N -2.997 -12.444 16.271 1.00 . A A . 85 HIS ND1 1 1
14 30823 1 1 66 HIS NE2 N -4.891 -12.607 15.292 1.00 . A A . 85 HIS NE2 1 1
14 30824 1 1 66 HIS O O -3.016 -9.242 15.300 1.00 . A A . 85 HIS O 1 1
14 30825 1 1 67 HIS C C -2.076 -6.206 15.723 1.00 . A A . 86 HIS C 1 1
14 30826 1 1 67 HIS CA C -1.260 -7.361 16.310 1.00 . A A . 86 HIS CA 1 1
14 30827 1 1 67 HIS CB C 0.046 -6.840 16.935 1.00 . A A . 86 HIS CB 1 1
14 30828 1 1 67 HIS CD2 C -0.746 -6.151 19.305 1.00 . A A . 86 HIS CD2 1 1
14 30829 1 1 67 HIS CE1 C 0.071 -4.120 19.344 1.00 . A A . 86 HIS CE1 1 1
14 30830 1 1 67 HIS CG C -0.139 -5.936 18.116 1.00 . A A . 86 HIS CG 1 1
14 30831 1 1 67 HIS H H -0.062 -8.359 14.875 1.00 . A A . 86 HIS H 1 1
14 30832 1 1 67 HIS HA H -1.847 -7.843 17.078 1.00 . A A . 86 HIS HA 1 1
14 30833 1 1 67 HIS HB2 H 0.637 -7.681 17.258 1.00 . A A . 86 HIS HB2 1 1
14 30834 1 1 67 HIS HB3 H 0.597 -6.290 16.183 1.00 . A A . 86 HIS HB3 1 1
14 30835 1 1 67 HIS HD1 H 0.876 -4.201 17.460 1.00 . A A . 86 HIS HD1 1 1
14 30836 1 1 67 HIS HD2 H -1.252 -7.057 19.609 1.00 . A A . 86 HIS HD2 1 1
14 30837 1 1 67 HIS HE1 H 0.336 -3.125 19.666 1.00 . A A . 86 HIS HE1 1 1
14 30838 1 1 67 HIS HE2 H -0.747 -4.952 21.026 1.00 . A A . 86 HIS HE2 1 1
14 30839 1 1 67 HIS N N -0.956 -8.355 15.286 1.00 . A A . 86 HIS N 1 1
14 30840 1 1 67 HIS ND1 N 0.362 -4.655 18.173 1.00 . A A . 86 HIS ND1 1 1
14 30841 1 1 67 HIS NE2 N -0.602 -5.009 20.051 1.00 . A A . 86 HIS NE2 1 1
14 30842 1 1 67 HIS O O -1.554 -5.111 15.510 1.00 . A A . 86 HIS O 1 1
14 30843 1 1 68 HIS C C -5.686 -5.963 14.757 1.00 . A A . 87 HIS C 1 1
14 30844 1 1 68 HIS CA C -4.255 -5.443 14.903 1.00 . A A . 87 HIS CA 1 1
14 30845 1 1 68 HIS CB C -3.763 -4.940 13.538 1.00 . A A . 87 HIS CB 1 1
14 30846 1 1 68 HIS CD2 C -4.775 -2.550 13.640 1.00 . A A . 87 HIS CD2 1 1
14 30847 1 1 68 HIS CE1 C -5.647 -2.474 11.634 1.00 . A A . 87 HIS CE1 1 1
14 30848 1 1 68 HIS CG C -4.503 -3.732 13.036 1.00 . A A . 87 HIS CG 1 1
14 30849 1 1 68 HIS H H -3.702 -7.371 15.613 1.00 . A A . 87 HIS H 1 1
14 30850 1 1 68 HIS HA H -4.259 -4.616 15.597 1.00 . A A . 87 HIS HA 1 1
14 30851 1 1 68 HIS HB2 H -2.717 -4.679 13.614 1.00 . A A . 87 HIS HB2 1 1
14 30852 1 1 68 HIS HB3 H -3.877 -5.728 12.809 1.00 . A A . 87 HIS HB3 1 1
14 30853 1 1 68 HIS HD1 H -5.030 -4.347 11.078 1.00 . A A . 87 HIS HD1 1 1
14 30854 1 1 68 HIS HD2 H -4.488 -2.262 14.641 1.00 . A A . 87 HIS HD2 1 1
14 30855 1 1 68 HIS HE1 H -6.171 -2.132 10.753 1.00 . A A . 87 HIS HE1 1 1
14 30856 1 1 68 HIS HE2 H -5.989 -0.965 12.980 1.00 . A A . 87 HIS HE2 1 1
14 30857 1 1 68 HIS N N -3.357 -6.469 15.444 1.00 . A A . 87 HIS N 1 1
14 30858 1 1 68 HIS ND1 N -5.063 -3.650 11.776 1.00 . A A . 87 HIS ND1 1 1
14 30859 1 1 68 HIS NE2 N -5.488 -1.789 12.749 1.00 . A A . 87 HIS NE2 1 1
14 30860 1 1 68 HIS O O -6.641 -5.186 14.825 1.00 . A A . 87 HIS O 1 1
14 30861 1 1 69 HIS C C -7.534 -8.959 15.186 1.00 . A A . 88 HIS C 1 1
14 30862 1 1 69 HIS CA C -7.164 -7.815 14.247 1.00 . A A . 88 HIS CA 1 1
14 30863 1 1 69 HIS CB C -7.219 -8.284 12.786 1.00 . A A . 88 HIS CB 1 1
14 30864 1 1 69 HIS CD2 C -8.841 -10.170 12.034 1.00 . A A . 88 HIS CD2 1 1
14 30865 1 1 69 HIS CE1 C -10.677 -8.988 11.888 1.00 . A A . 88 HIS CE1 1 1
14 30866 1 1 69 HIS CG C -8.529 -8.897 12.378 1.00 . A A . 88 HIS CG 1 1
14 30867 1 1 69 HIS H H -5.073 -7.867 14.604 1.00 . A A . 88 HIS H 1 1
14 30868 1 1 69 HIS HA H -7.883 -7.021 14.380 1.00 . A A . 88 HIS HA 1 1
14 30869 1 1 69 HIS HB2 H -7.034 -7.440 12.141 1.00 . A A . 88 HIS HB2 1 1
14 30870 1 1 69 HIS HB3 H -6.445 -9.022 12.628 1.00 . A A . 88 HIS HB3 1 1
14 30871 1 1 69 HIS HD1 H -9.817 -7.225 12.476 1.00 . A A . 88 HIS HD1 1 1
14 30872 1 1 69 HIS HD2 H -8.159 -11.008 12.003 1.00 . A A . 88 HIS HD2 1 1
14 30873 1 1 69 HIS HE1 H -11.706 -8.703 11.722 1.00 . A A . 88 HIS HE1 1 1
14 30874 1 1 69 HIS HE2 H -10.643 -10.951 11.285 1.00 . A A . 88 HIS HE2 1 1
14 30875 1 1 69 HIS N N -5.846 -7.265 14.548 1.00 . A A . 88 HIS N 1 1
14 30876 1 1 69 HIS ND1 N -9.704 -8.181 12.276 1.00 . A A . 88 HIS ND1 1 1
14 30877 1 1 69 HIS NE2 N -10.178 -10.199 11.734 1.00 . A A . 88 HIS NE2 1 1
14 30878 1 1 69 HIS O O -6.841 -9.977 15.244 1.00 . A A . 88 HIS O 1 1
14 30879 1 1 70 HIS C C -8.284 -10.288 17.836 1.00 . A A . 89 HIS C 1 1
14 30880 1 1 70 HIS CA C -9.242 -9.793 16.755 1.00 . A A . 89 HIS CA 1 1
14 30881 1 1 70 HIS CB C -9.744 -10.959 15.899 1.00 . A A . 89 HIS CB 1 1
14 30882 1 1 70 HIS CD2 C -10.431 -13.096 17.219 1.00 . A A . 89 HIS CD2 1 1
14 30883 1 1 70 HIS CE1 C -12.574 -12.694 17.380 1.00 . A A . 89 HIS CE1 1 1
14 30884 1 1 70 HIS CG C -10.667 -11.907 16.614 1.00 . A A . 89 HIS CG 1 1
14 30885 1 1 70 HIS H H -9.066 -7.879 15.871 1.00 . A A . 89 HIS H 1 1
14 30886 1 1 70 HIS HA H -10.091 -9.341 17.244 1.00 . A A . 89 HIS HA 1 1
14 30887 1 1 70 HIS HB2 H -10.274 -10.563 15.048 1.00 . A A . 89 HIS HB2 1 1
14 30888 1 1 70 HIS HB3 H -8.893 -11.526 15.551 1.00 . A A . 89 HIS HB3 1 1
14 30889 1 1 70 HIS HD1 H -12.510 -10.895 16.397 1.00 . A A . 89 HIS HD1 1 1
14 30890 1 1 70 HIS HD2 H -9.473 -13.584 17.319 1.00 . A A . 89 HIS HD2 1 1
14 30891 1 1 70 HIS HE1 H -13.624 -12.787 17.618 1.00 . A A . 89 HIS HE1 1 1
14 30892 1 1 70 HIS HE2 H -11.814 -14.508 17.926 1.00 . A A . 89 HIS HE2 1 1
14 30893 1 1 70 HIS N N -8.636 -8.763 15.908 1.00 . A A . 89 HIS N 1 1
14 30894 1 1 70 HIS ND1 N -12.020 -11.686 16.734 1.00 . A A . 89 HIS ND1 1 1
14 30895 1 1 70 HIS NE2 N -11.636 -13.567 17.686 1.00 . A A . 89 HIS NE2 1 1
14 30896 1 1 70 HIS O O -7.739 -11.391 17.751 1.00 . A A . 89 HIS O 1 1
14 30897 1 1 71 HIS C C -8.243 -10.057 21.185 1.00 . A A . 90 HIS C 1 1
14 30898 1 1 71 HIS CA C -7.300 -9.848 20.007 1.00 . A A . 90 HIS CA 1 1
14 30899 1 1 71 HIS CB C -6.238 -8.797 20.354 1.00 . A A . 90 HIS CB 1 1
14 30900 1 1 71 HIS CD2 C -4.416 -10.032 21.741 1.00 . A A . 90 HIS CD2 1 1
14 30901 1 1 71 HIS CE1 C -4.756 -9.048 23.667 1.00 . A A . 90 HIS CE1 1 1
14 30902 1 1 71 HIS CG C -5.424 -9.143 21.571 1.00 . A A . 90 HIS CG 1 1
14 30903 1 1 71 HIS H H -8.433 -8.546 18.781 1.00 . A A . 90 HIS H 1 1
14 30904 1 1 71 HIS HA H -6.811 -10.785 19.784 1.00 . A A . 90 HIS HA 1 1
14 30905 1 1 71 HIS HB2 H -5.560 -8.692 19.520 1.00 . A A . 90 HIS HB2 1 1
14 30906 1 1 71 HIS HB3 H -6.724 -7.851 20.536 1.00 . A A . 90 HIS HB3 1 1
14 30907 1 1 71 HIS HD1 H -6.274 -7.840 23.006 1.00 . A A . 90 HIS HD1 1 1
14 30908 1 1 71 HIS HD2 H -4.002 -10.681 20.981 1.00 . A A . 90 HIS HD2 1 1
14 30909 1 1 71 HIS HE1 H -4.673 -8.765 24.706 1.00 . A A . 90 HIS HE1 1 1
14 30910 1 1 71 HIS HE2 H -3.183 -10.335 23.415 1.00 . A A . 90 HIS HE2 1 1
14 30911 1 1 71 HIS N N -8.067 -9.455 18.834 1.00 . A A . 90 HIS N 1 1
14 30912 1 1 71 HIS ND1 N -5.610 -8.544 22.797 1.00 . A A . 90 HIS ND1 1 1
14 30913 1 1 71 HIS NE2 N -4.018 -9.954 23.052 1.00 . A A . 90 HIS NE2 1 1
14 30914 1 1 71 HIS O O -8.593 -11.217 21.467 1.00 . A A . 90 HIS O 1 1
14 30915 1 1 71 HIS OXT O -8.658 -9.055 21.800 1.00 . A A . 90 HIS OXT 1 1
14 30916 2 1 1 MET C C -2.236 -19.455 -6.496 1.00 . B B . 91 MET C 1 1
14 30917 2 1 1 MET CA C -3.064 -20.729 -6.562 1.00 . B B . 91 MET CA 1 1
14 30918 2 1 1 MET CB C -2.540 -21.616 -7.694 1.00 . B B . 91 MET CB 1 1
14 30919 2 1 1 MET CE C -3.414 -25.523 -8.846 1.00 . B B . 91 MET CE 1 1
14 30920 2 1 1 MET CG C -3.167 -22.997 -7.744 1.00 . B B . 91 MET CG 1 1
14 30921 2 1 1 MET H1 H -5.070 -21.282 -6.737 1.00 . B B . 91 MET H1 1 1
14 30922 2 1 1 MET H2 H -4.628 -19.966 -7.710 1.00 . B B . 91 MET H2 1 1
14 30923 2 1 1 MET H3 H -4.836 -19.752 -6.046 1.00 . B B . 91 MET H3 1 1
14 30924 2 1 1 MET HA H -2.966 -21.256 -5.622 1.00 . B B . 91 MET HA 1 1
14 30925 2 1 1 MET HB2 H -2.736 -21.124 -8.636 1.00 . B B . 91 MET HB2 1 1
14 30926 2 1 1 MET HB3 H -1.473 -21.731 -7.578 1.00 . B B . 91 MET HB3 1 1
14 30927 2 1 1 MET HE1 H -3.171 -26.220 -9.636 1.00 . B B . 91 MET HE1 1 1
14 30928 2 1 1 MET HE2 H -4.481 -25.360 -8.826 1.00 . B B . 91 MET HE2 1 1
14 30929 2 1 1 MET HE3 H -3.093 -25.923 -7.898 1.00 . B B . 91 MET HE3 1 1
14 30930 2 1 1 MET HG2 H -2.922 -23.525 -6.834 1.00 . B B . 91 MET HG2 1 1
14 30931 2 1 1 MET HG3 H -4.239 -22.892 -7.819 1.00 . B B . 91 MET HG3 1 1
14 30932 2 1 1 MET N N -4.497 -20.411 -6.776 1.00 . B B . 91 MET N 1 1
14 30933 2 1 1 MET O O -2.735 -18.371 -6.804 1.00 . B B . 91 MET O 1 1
14 30934 2 1 1 MET SD S -2.580 -23.967 -9.144 1.00 . B B . 91 MET SD 1 1
14 30935 2 1 2 ASP C C -0.394 -17.538 -4.882 1.00 . B B . 92 ASP C 1 1
14 30936 2 1 2 ASP CA C -0.011 -18.503 -6.005 1.00 . B B . 92 ASP CA 1 1
14 30937 2 1 2 ASP CB C 0.107 -17.764 -7.345 1.00 . B B . 92 ASP CB 1 1
14 30938 2 1 2 ASP CG C 1.485 -17.168 -7.559 1.00 . B B . 92 ASP CG 1 1
14 30939 2 1 2 ASP H H -0.673 -20.503 -5.810 1.00 . B B . 92 ASP H 1 1
14 30940 2 1 2 ASP HA H 0.950 -18.936 -5.763 1.00 . B B . 92 ASP HA 1 1
14 30941 2 1 2 ASP HB2 H -0.096 -18.453 -8.150 1.00 . B B . 92 ASP HB2 1 1
14 30942 2 1 2 ASP HB3 H -0.620 -16.964 -7.372 1.00 . B B . 92 ASP HB3 1 1
14 30943 2 1 2 ASP N N -0.973 -19.608 -6.088 1.00 . B B . 92 ASP N 1 1
14 30944 2 1 2 ASP O O -1.338 -17.789 -4.131 1.00 . B B . 92 ASP O 1 1
14 30945 2 1 2 ASP OD1 O 1.830 -16.186 -6.871 1.00 . B B . 92 ASP OD1 1 1
14 30946 2 1 2 ASP OD2 O 2.233 -17.688 -8.411 1.00 . B B . 92 ASP OD2 1 1
14 30947 2 1 3 ASN C C 1.015 -14.238 -3.874 1.00 . B B . 93 ASN C 1 1
14 30948 2 1 3 ASN CA C 0.136 -15.476 -3.690 1.00 . B B . 93 ASN CA 1 1
14 30949 2 1 3 ASN CB C 0.377 -16.094 -2.296 1.00 . B B . 93 ASN CB 1 1
14 30950 2 1 3 ASN CG C 1.773 -16.650 -2.067 1.00 . B B . 93 ASN CG 1 1
14 30951 2 1 3 ASN H H 1.075 -16.288 -5.409 1.00 . B B . 93 ASN H 1 1
14 30952 2 1 3 ASN HA H -0.896 -15.167 -3.750 1.00 . B B . 93 ASN HA 1 1
14 30953 2 1 3 ASN HB2 H 0.201 -15.338 -1.552 1.00 . B B . 93 ASN HB2 1 1
14 30954 2 1 3 ASN HB3 H -0.323 -16.893 -2.148 1.00 . B B . 93 ASN HB3 1 1
14 30955 2 1 3 ASN HD21 H 1.901 -17.277 -3.944 1.00 . B B . 93 ASN HD21 1 1
14 30956 2 1 3 ASN HD22 H 3.282 -17.587 -2.955 1.00 . B B . 93 ASN HD22 1 1
14 30957 2 1 3 ASN N N 0.357 -16.450 -4.754 1.00 . B B . 93 ASN N 1 1
14 30958 2 1 3 ASN ND2 N 2.379 -17.231 -3.090 1.00 . B B . 93 ASN ND2 1 1
14 30959 2 1 3 ASN O O 1.322 -13.538 -2.910 1.00 . B B . 93 ASN O 1 1
14 30960 2 1 3 ASN OD1 O 2.291 -16.592 -0.951 1.00 . B B . 93 ASN OD1 1 1
14 30961 2 1 4 ARG C C 1.250 -11.561 -5.595 1.00 . B B . 94 ARG C 1 1
14 30962 2 1 4 ARG CA C 2.179 -12.751 -5.401 1.00 . B B . 94 ARG CA 1 1
14 30963 2 1 4 ARG CB C 3.046 -12.930 -6.648 1.00 . B B . 94 ARG CB 1 1
14 30964 2 1 4 ARG CD C 5.037 -14.041 -7.687 1.00 . B B . 94 ARG CD 1 1
14 30965 2 1 4 ARG CG C 4.060 -14.048 -6.528 1.00 . B B . 94 ARG CG 1 1
14 30966 2 1 4 ARG CZ C 7.215 -12.877 -7.704 1.00 . B B . 94 ARG CZ 1 1
14 30967 2 1 4 ARG H H 1.178 -14.567 -5.846 1.00 . B B . 94 ARG H 1 1
14 30968 2 1 4 ARG HA H 2.818 -12.556 -4.553 1.00 . B B . 94 ARG HA 1 1
14 30969 2 1 4 ARG HB2 H 2.405 -13.143 -7.492 1.00 . B B . 94 ARG HB2 1 1
14 30970 2 1 4 ARG HB3 H 3.578 -12.009 -6.836 1.00 . B B . 94 ARG HB3 1 1
14 30971 2 1 4 ARG HD2 H 5.667 -14.916 -7.613 1.00 . B B . 94 ARG HD2 1 1
14 30972 2 1 4 ARG HD3 H 4.481 -14.076 -8.613 1.00 . B B . 94 ARG HD3 1 1
14 30973 2 1 4 ARG HE H 5.425 -11.977 -7.684 1.00 . B B . 94 ARG HE 1 1
14 30974 2 1 4 ARG HG2 H 4.610 -13.923 -5.608 1.00 . B B . 94 ARG HG2 1 1
14 30975 2 1 4 ARG HG3 H 3.538 -14.995 -6.513 1.00 . B B . 94 ARG HG3 1 1
14 30976 2 1 4 ARG HH11 H 7.327 -14.903 -7.590 1.00 . B B . 94 ARG HH11 1 1
14 30977 2 1 4 ARG HH12 H 8.859 -14.074 -7.684 1.00 . B B . 94 ARG HH12 1 1
14 30978 2 1 4 ARG HH21 H 7.437 -10.860 -7.788 1.00 . B B . 94 ARG HH21 1 1
14 30979 2 1 4 ARG HH22 H 8.918 -11.763 -7.765 1.00 . B B . 94 ARG HH22 1 1
14 30980 2 1 4 ARG N N 1.409 -13.957 -5.113 1.00 . B B . 94 ARG N 1 1
14 30981 2 1 4 ARG NE N 5.880 -12.845 -7.683 1.00 . B B . 94 ARG NE 1 1
14 30982 2 1 4 ARG NH1 N 7.850 -14.041 -7.650 1.00 . B B . 94 ARG NH1 1 1
14 30983 2 1 4 ARG NH2 N 7.911 -11.743 -7.757 1.00 . B B . 94 ARG NH2 1 1
14 30984 2 1 4 ARG O O 0.228 -11.664 -6.271 1.00 . B B . 94 ARG O 1 1
14 30985 2 1 5 GLN C C 1.624 -8.113 -5.748 1.00 . B B . 95 GLN C 1 1
14 30986 2 1 5 GLN CA C 0.817 -9.228 -5.099 1.00 . B B . 95 GLN CA 1 1
14 30987 2 1 5 GLN CB C 0.338 -8.801 -3.713 1.00 . B B . 95 GLN CB 1 1
14 30988 2 1 5 GLN CD C -0.955 -9.468 -1.639 1.00 . B B . 95 GLN CD 1 1
14 30989 2 1 5 GLN CG C -0.620 -9.798 -3.081 1.00 . B B . 95 GLN CG 1 1
14 30990 2 1 5 GLN H H 2.455 -10.416 -4.489 1.00 . B B . 95 GLN H 1 1
14 30991 2 1 5 GLN HA H -0.040 -9.443 -5.720 1.00 . B B . 95 GLN HA 1 1
14 30992 2 1 5 GLN HB2 H 1.196 -8.694 -3.064 1.00 . B B . 95 GLN HB2 1 1
14 30993 2 1 5 GLN HB3 H -0.164 -7.850 -3.794 1.00 . B B . 95 GLN HB3 1 1
14 30994 2 1 5 GLN HE21 H -2.508 -8.380 -2.221 1.00 . B B . 95 GLN HE21 1 1
14 30995 2 1 5 GLN HE22 H -2.245 -8.467 -0.515 1.00 . B B . 95 GLN HE22 1 1
14 30996 2 1 5 GLN HG2 H -1.536 -9.803 -3.653 1.00 . B B . 95 GLN HG2 1 1
14 30997 2 1 5 GLN HG3 H -0.170 -10.779 -3.116 1.00 . B B . 95 GLN HG3 1 1
14 30998 2 1 5 GLN N N 1.615 -10.437 -5.004 1.00 . B B . 95 GLN N 1 1
14 30999 2 1 5 GLN NE2 N -2.008 -8.693 -1.439 1.00 . B B . 95 GLN NE2 1 1
14 31000 2 1 5 GLN O O 2.842 -8.035 -5.581 1.00 . B B . 95 GLN O 1 1
14 31001 2 1 5 GLN OE1 O -0.278 -9.910 -0.716 1.00 . B B . 95 GLN OE1 1 1
14 31002 2 1 6 PHE C C 1.246 -4.844 -6.488 1.00 . B B . 96 PHE C 1 1
14 31003 2 1 6 PHE CA C 1.607 -6.155 -7.174 1.00 . B B . 96 PHE CA 1 1
14 31004 2 1 6 PHE CB C 1.219 -6.103 -8.655 1.00 . B B . 96 PHE CB 1 1
14 31005 2 1 6 PHE CD1 C 2.602 -8.065 -9.395 1.00 . B B . 96 PHE CD1 1 1
14 31006 2 1 6 PHE CD2 C 0.306 -8.005 -10.022 1.00 . B B . 96 PHE CD2 1 1
14 31007 2 1 6 PHE CE1 C 2.756 -9.270 -10.052 1.00 . B B . 96 PHE CE1 1 1
14 31008 2 1 6 PHE CE2 C 0.453 -9.210 -10.684 1.00 . B B . 96 PHE CE2 1 1
14 31009 2 1 6 PHE CG C 1.379 -7.419 -9.371 1.00 . B B . 96 PHE CG 1 1
14 31010 2 1 6 PHE CZ C 1.680 -9.845 -10.697 1.00 . B B . 96 PHE CZ 1 1
14 31011 2 1 6 PHE H H -0.024 -7.377 -6.603 1.00 . B B . 96 PHE H 1 1
14 31012 2 1 6 PHE HA H 2.673 -6.308 -7.093 1.00 . B B . 96 PHE HA 1 1
14 31013 2 1 6 PHE HB2 H 0.185 -5.801 -8.740 1.00 . B B . 96 PHE HB2 1 1
14 31014 2 1 6 PHE HB3 H 1.844 -5.377 -9.156 1.00 . B B . 96 PHE HB3 1 1
14 31015 2 1 6 PHE HD1 H 3.444 -7.619 -8.888 1.00 . B B . 96 PHE HD1 1 1
14 31016 2 1 6 PHE HD2 H -0.656 -7.511 -10.013 1.00 . B B . 96 PHE HD2 1 1
14 31017 2 1 6 PHE HE1 H 3.718 -9.761 -10.061 1.00 . B B . 96 PHE HE1 1 1
14 31018 2 1 6 PHE HE2 H -0.392 -9.658 -11.186 1.00 . B B . 96 PHE HE2 1 1
14 31019 2 1 6 PHE HZ H 1.797 -10.787 -11.210 1.00 . B B . 96 PHE HZ 1 1
14 31020 2 1 6 PHE N N 0.946 -7.261 -6.503 1.00 . B B . 96 PHE N 1 1
14 31021 2 1 6 PHE O O 0.066 -4.531 -6.310 1.00 . B B . 96 PHE O 1 1
14 31022 2 1 7 LEU C C 2.569 -1.662 -6.171 1.00 . B B . 97 LEU C 1 1
14 31023 2 1 7 LEU CA C 2.051 -2.848 -5.367 1.00 . B B . 97 LEU CA 1 1
14 31024 2 1 7 LEU CB C 2.755 -2.915 -4.007 1.00 . B B . 97 LEU CB 1 1
14 31025 2 1 7 LEU CD1 C 1.003 -1.717 -2.674 1.00 . B B . 97 LEU CD1 1 1
14 31026 2 1 7 LEU CD2 C 3.346 -1.844 -1.821 1.00 . B B . 97 LEU CD2 1 1
14 31027 2 1 7 LEU CG C 2.473 -1.747 -3.061 1.00 . B B . 97 LEU CG 1 1
14 31028 2 1 7 LEU H H 3.182 -4.371 -6.303 1.00 . B B . 97 LEU H 1 1
14 31029 2 1 7 LEU HA H 0.990 -2.728 -5.210 1.00 . B B . 97 LEU HA 1 1
14 31030 2 1 7 LEU HB2 H 2.452 -3.829 -3.519 1.00 . B B . 97 LEU HB2 1 1
14 31031 2 1 7 LEU HB3 H 3.820 -2.958 -4.183 1.00 . B B . 97 LEU HB3 1 1
14 31032 2 1 7 LEU HD11 H 0.745 -2.636 -2.169 1.00 . B B . 97 LEU HD11 1 1
14 31033 2 1 7 LEU HD12 H 0.397 -1.613 -3.563 1.00 . B B . 97 LEU HD12 1 1
14 31034 2 1 7 LEU HD13 H 0.821 -0.880 -2.015 1.00 . B B . 97 LEU HD13 1 1
14 31035 2 1 7 LEU HD21 H 4.386 -1.842 -2.113 1.00 . B B . 97 LEU HD21 1 1
14 31036 2 1 7 LEU HD22 H 3.122 -2.759 -1.294 1.00 . B B . 97 LEU HD22 1 1
14 31037 2 1 7 LEU HD23 H 3.152 -0.999 -1.176 1.00 . B B . 97 LEU HD23 1 1
14 31038 2 1 7 LEU HG H 2.704 -0.819 -3.563 1.00 . B B . 97 LEU HG 1 1
14 31039 2 1 7 LEU N N 2.261 -4.089 -6.093 1.00 . B B . 97 LEU N 1 1
14 31040 2 1 7 LEU O O 3.766 -1.547 -6.435 1.00 . B B . 97 LEU O 1 1
14 31041 2 1 8 SER C C 1.730 1.656 -6.523 1.00 . B B . 98 SER C 1 1
14 31042 2 1 8 SER CA C 2.031 0.396 -7.331 1.00 . B B . 98 SER CA 1 1
14 31043 2 1 8 SER CB C 1.277 0.421 -8.661 1.00 . B B . 98 SER CB 1 1
14 31044 2 1 8 SER H H 0.713 -0.952 -6.374 1.00 . B B . 98 SER H 1 1
14 31045 2 1 8 SER HA H 3.091 0.353 -7.529 1.00 . B B . 98 SER HA 1 1
14 31046 2 1 8 SER HB2 H 0.230 0.617 -8.475 1.00 . B B . 98 SER HB2 1 1
14 31047 2 1 8 SER HB3 H 1.684 1.199 -9.288 1.00 . B B . 98 SER HB3 1 1
14 31048 2 1 8 SER HG H 1.921 -1.427 -8.790 1.00 . B B . 98 SER HG 1 1
14 31049 2 1 8 SER N N 1.662 -0.792 -6.581 1.00 . B B . 98 SER N 1 1
14 31050 2 1 8 SER O O 0.568 1.993 -6.290 1.00 . B B . 98 SER O 1 1
14 31051 2 1 8 SER OG O 1.398 -0.825 -9.334 1.00 . B B . 98 SER OG 1 1
14 31052 2 1 9 LEU C C 3.112 4.765 -6.101 1.00 . B B . 99 LEU C 1 1
14 31053 2 1 9 LEU CA C 2.632 3.556 -5.304 1.00 . B B . 99 LEU CA 1 1
14 31054 2 1 9 LEU CB C 3.417 3.440 -3.992 1.00 . B B . 99 LEU CB 1 1
14 31055 2 1 9 LEU CD1 C 1.805 4.789 -2.611 1.00 . B B . 99 LEU CD1 1 1
14 31056 2 1 9 LEU CD2 C 4.142 4.432 -1.809 1.00 . B B . 99 LEU CD2 1 1
14 31057 2 1 9 LEU CG C 3.259 4.622 -3.031 1.00 . B B . 99 LEU CG 1 1
14 31058 2 1 9 LEU H H 3.686 2.027 -6.322 1.00 . B B . 99 LEU H 1 1
14 31059 2 1 9 LEU HA H 1.583 3.682 -5.075 1.00 . B B . 99 LEU HA 1 1
14 31060 2 1 9 LEU HB2 H 3.097 2.542 -3.482 1.00 . B B . 99 LEU HB2 1 1
14 31061 2 1 9 LEU HB3 H 4.465 3.342 -4.232 1.00 . B B . 99 LEU HB3 1 1
14 31062 2 1 9 LEU HD11 H 1.717 5.628 -1.937 1.00 . B B . 99 LEU HD11 1 1
14 31063 2 1 9 LEU HD12 H 1.472 3.892 -2.111 1.00 . B B . 99 LEU HD12 1 1
14 31064 2 1 9 LEU HD13 H 1.195 4.963 -3.484 1.00 . B B . 99 LEU HD13 1 1
14 31065 2 1 9 LEU HD21 H 3.852 3.529 -1.295 1.00 . B B . 99 LEU HD21 1 1
14 31066 2 1 9 LEU HD22 H 4.027 5.276 -1.148 1.00 . B B . 99 LEU HD22 1 1
14 31067 2 1 9 LEU HD23 H 5.175 4.355 -2.121 1.00 . B B . 99 LEU HD23 1 1
14 31068 2 1 9 LEU HG H 3.569 5.529 -3.529 1.00 . B B . 99 LEU HG 1 1
14 31069 2 1 9 LEU N N 2.781 2.342 -6.093 1.00 . B B . 99 LEU N 1 1
14 31070 2 1 9 LEU O O 4.224 4.773 -6.629 1.00 . B B . 99 LEU O 1 1
14 31071 2 1 10 THR C C 2.580 8.190 -6.028 1.00 . B B . 100 THR C 1 1
14 31072 2 1 10 THR CA C 2.561 6.973 -6.949 1.00 . B B . 100 THR CA 1 1
14 31073 2 1 10 THR CB C 1.517 7.172 -8.063 1.00 . B B . 100 THR CB 1 1
14 31074 2 1 10 THR CG2 C 1.786 8.433 -8.869 1.00 . B B . 100 THR CG2 1 1
14 31075 2 1 10 THR H H 1.388 5.705 -5.739 1.00 . B B . 100 THR H 1 1
14 31076 2 1 10 THR HA H 3.532 6.853 -7.406 1.00 . B B . 100 THR HA 1 1
14 31077 2 1 10 THR HB H 0.539 7.258 -7.606 1.00 . B B . 100 THR HB 1 1
14 31078 2 1 10 THR HG1 H 1.734 5.247 -8.417 1.00 . B B . 100 THR HG1 1 1
14 31079 2 1 10 THR HG21 H 2.788 8.399 -9.266 1.00 . B B . 100 THR HG21 1 1
14 31080 2 1 10 THR HG22 H 1.681 9.298 -8.231 1.00 . B B . 100 THR HG22 1 1
14 31081 2 1 10 THR HG23 H 1.077 8.496 -9.682 1.00 . B B . 100 THR HG23 1 1
14 31082 2 1 10 THR N N 2.258 5.770 -6.196 1.00 . B B . 100 THR N 1 1
14 31083 2 1 10 THR O O 1.617 8.443 -5.302 1.00 . B B . 100 THR O 1 1
14 31084 2 1 10 THR OG1 O 1.524 6.032 -8.929 1.00 . B B . 100 THR OG1 1 1
14 31085 2 1 11 GLY C C 4.986 9.953 -4.245 1.00 . B B . 101 GLY C 1 1
14 31086 2 1 11 GLY CA C 3.818 10.094 -5.201 1.00 . B B . 101 GLY CA 1 1
14 31087 2 1 11 GLY H H 4.404 8.695 -6.680 1.00 . B B . 101 GLY H 1 1
14 31088 2 1 11 GLY HA2 H 3.968 10.970 -5.817 1.00 . B B . 101 GLY HA2 1 1
14 31089 2 1 11 GLY HA3 H 2.909 10.218 -4.629 1.00 . B B . 101 GLY HA3 1 1
14 31090 2 1 11 GLY N N 3.678 8.933 -6.059 1.00 . B B . 101 GLY N 1 1
14 31091 2 1 11 GLY O O 5.064 10.660 -3.236 1.00 . B B . 101 GLY O 1 1
14 31092 2 1 12 VAL C C 8.151 9.793 -4.030 1.00 . B B . 102 VAL C 1 1
14 31093 2 1 12 VAL CA C 7.056 8.782 -3.718 1.00 . B B . 102 VAL CA 1 1
14 31094 2 1 12 VAL CB C 7.596 7.348 -3.916 1.00 . B B . 102 VAL CB 1 1
14 31095 2 1 12 VAL CG1 C 8.772 7.073 -2.988 1.00 . B B . 102 VAL CG1 1 1
14 31096 2 1 12 VAL CG2 C 6.488 6.331 -3.694 1.00 . B B . 102 VAL CG2 1 1
14 31097 2 1 12 VAL H H 5.783 8.519 -5.381 1.00 . B B . 102 VAL H 1 1
14 31098 2 1 12 VAL HA H 6.758 8.897 -2.686 1.00 . B B . 102 VAL HA 1 1
14 31099 2 1 12 VAL HB H 7.943 7.253 -4.934 1.00 . B B . 102 VAL HB 1 1
14 31100 2 1 12 VAL HG11 H 9.142 6.074 -3.161 1.00 . B B . 102 VAL HG11 1 1
14 31101 2 1 12 VAL HG12 H 8.450 7.165 -1.961 1.00 . B B . 102 VAL HG12 1 1
14 31102 2 1 12 VAL HG13 H 9.557 7.787 -3.185 1.00 . B B . 102 VAL HG13 1 1
14 31103 2 1 12 VAL HG21 H 5.691 6.509 -4.399 1.00 . B B . 102 VAL HG21 1 1
14 31104 2 1 12 VAL HG22 H 6.105 6.430 -2.688 1.00 . B B . 102 VAL HG22 1 1
14 31105 2 1 12 VAL HG23 H 6.878 5.333 -3.836 1.00 . B B . 102 VAL HG23 1 1
14 31106 2 1 12 VAL N N 5.891 9.033 -4.556 1.00 . B B . 102 VAL N 1 1
14 31107 2 1 12 VAL O O 8.472 10.032 -5.194 1.00 . B B . 102 VAL O 1 1
14 31108 2 1 13 SER C C 11.107 10.823 -3.230 1.00 . B B . 103 SER C 1 1
14 31109 2 1 13 SER CA C 9.710 11.426 -3.153 1.00 . B B . 103 SER CA 1 1
14 31110 2 1 13 SER CB C 9.625 12.430 -1.994 1.00 . B B . 103 SER CB 1 1
14 31111 2 1 13 SER H H 8.451 10.110 -2.081 1.00 . B B . 103 SER H 1 1
14 31112 2 1 13 SER HA H 9.502 11.941 -4.080 1.00 . B B . 103 SER HA 1 1
14 31113 2 1 13 SER HB2 H 8.606 12.776 -1.895 1.00 . B B . 103 SER HB2 1 1
14 31114 2 1 13 SER HB3 H 9.928 11.943 -1.080 1.00 . B B . 103 SER HB3 1 1
14 31115 2 1 13 SER HG H 11.397 13.278 -2.150 1.00 . B B . 103 SER HG 1 1
14 31116 2 1 13 SER N N 8.711 10.386 -2.987 1.00 . B B . 103 SER N 1 1
14 31117 2 1 13 SER O O 11.959 11.307 -3.977 1.00 . B B . 103 SER O 1 1
14 31118 2 1 13 SER OG O 10.468 13.554 -2.213 1.00 . B B . 103 SER OG 1 1
14 31119 2 1 14 LYS C C 12.600 7.768 -1.794 1.00 . B B . 104 LYS C 1 1
14 31120 2 1 14 LYS CA C 12.674 9.167 -2.400 1.00 . B B . 104 LYS CA 1 1
14 31121 2 1 14 LYS CB C 13.597 10.059 -1.560 1.00 . B B . 104 LYS CB 1 1
14 31122 2 1 14 LYS CD C 15.896 10.570 -0.708 1.00 . B B . 104 LYS CD 1 1
14 31123 2 1 14 LYS CE C 15.554 10.277 0.742 1.00 . B B . 104 LYS CE 1 1
14 31124 2 1 14 LYS CG C 15.075 9.713 -1.655 1.00 . B B . 104 LYS CG 1 1
14 31125 2 1 14 LYS H H 10.618 9.378 -1.926 1.00 . B B . 104 LYS H 1 1
14 31126 2 1 14 LYS HA H 13.060 9.098 -3.405 1.00 . B B . 104 LYS HA 1 1
14 31127 2 1 14 LYS HB2 H 13.473 11.083 -1.879 1.00 . B B . 104 LYS HB2 1 1
14 31128 2 1 14 LYS HB3 H 13.301 9.981 -0.523 1.00 . B B . 104 LYS HB3 1 1
14 31129 2 1 14 LYS HD2 H 16.944 10.365 -0.869 1.00 . B B . 104 LYS HD2 1 1
14 31130 2 1 14 LYS HD3 H 15.695 11.611 -0.914 1.00 . B B . 104 LYS HD3 1 1
14 31131 2 1 14 LYS HE2 H 14.482 10.203 0.837 1.00 . B B . 104 LYS HE2 1 1
14 31132 2 1 14 LYS HE3 H 16.006 9.335 1.020 1.00 . B B . 104 LYS HE3 1 1
14 31133 2 1 14 LYS HG2 H 15.208 8.673 -1.398 1.00 . B B . 104 LYS HG2 1 1
14 31134 2 1 14 LYS HG3 H 15.410 9.883 -2.667 1.00 . B B . 104 LYS HG3 1 1
14 31135 2 1 14 LYS HZ1 H 15.894 11.060 2.645 1.00 . B B . 104 LYS HZ1 1 1
14 31136 2 1 14 LYS HZ2 H 15.541 12.232 1.472 1.00 . B B . 104 LYS HZ2 1 1
14 31137 2 1 14 LYS HZ3 H 17.070 11.496 1.508 1.00 . B B . 104 LYS HZ3 1 1
14 31138 2 1 14 LYS N N 11.347 9.766 -2.462 1.00 . B B . 104 LYS N 1 1
14 31139 2 1 14 LYS NZ N 16.049 11.338 1.656 1.00 . B B . 104 LYS NZ 1 1
14 31140 2 1 14 LYS O O 11.583 7.388 -1.224 1.00 . B B . 104 LYS O 1 1
14 31141 2 1 15 VAL C C 14.716 5.810 -0.086 1.00 . B B . 105 VAL C 1 1
14 31142 2 1 15 VAL CA C 13.771 5.711 -1.279 1.00 . B B . 105 VAL CA 1 1
14 31143 2 1 15 VAL CB C 14.257 4.595 -2.235 1.00 . B B . 105 VAL CB 1 1
14 31144 2 1 15 VAL CG1 C 13.189 4.271 -3.270 1.00 . B B . 105 VAL CG1 1 1
14 31145 2 1 15 VAL CG2 C 15.558 4.988 -2.922 1.00 . B B . 105 VAL CG2 1 1
14 31146 2 1 15 VAL H H 14.409 7.311 -2.502 1.00 . B B . 105 VAL H 1 1
14 31147 2 1 15 VAL HA H 12.785 5.445 -0.920 1.00 . B B . 105 VAL HA 1 1
14 31148 2 1 15 VAL HB H 14.440 3.704 -1.651 1.00 . B B . 105 VAL HB 1 1
14 31149 2 1 15 VAL HG11 H 12.303 3.908 -2.770 1.00 . B B . 105 VAL HG11 1 1
14 31150 2 1 15 VAL HG12 H 13.558 3.512 -3.943 1.00 . B B . 105 VAL HG12 1 1
14 31151 2 1 15 VAL HG13 H 12.948 5.163 -3.830 1.00 . B B . 105 VAL HG13 1 1
14 31152 2 1 15 VAL HG21 H 15.404 5.891 -3.492 1.00 . B B . 105 VAL HG21 1 1
14 31153 2 1 15 VAL HG22 H 15.870 4.192 -3.582 1.00 . B B . 105 VAL HG22 1 1
14 31154 2 1 15 VAL HG23 H 16.322 5.157 -2.177 1.00 . B B . 105 VAL HG23 1 1
14 31155 2 1 15 VAL N N 13.667 7.000 -1.941 1.00 . B B . 105 VAL N 1 1
14 31156 2 1 15 VAL O O 15.808 6.374 -0.190 1.00 . B B . 105 VAL O 1 1
14 31157 2 1 16 GLN C C 16.025 4.077 2.233 1.00 . B B . 106 GLN C 1 1
14 31158 2 1 16 GLN CA C 15.110 5.293 2.249 1.00 . B B . 106 GLN CA 1 1
14 31159 2 1 16 GLN CB C 14.232 5.274 3.508 1.00 . B B . 106 GLN CB 1 1
14 31160 2 1 16 GLN CD C 13.822 7.778 3.737 1.00 . B B . 106 GLN CD 1 1
14 31161 2 1 16 GLN CG C 13.202 6.402 3.572 1.00 . B B . 106 GLN CG 1 1
14 31162 2 1 16 GLN H H 13.389 4.880 1.085 1.00 . B B . 106 GLN H 1 1
14 31163 2 1 16 GLN HA H 15.711 6.189 2.244 1.00 . B B . 106 GLN HA 1 1
14 31164 2 1 16 GLN HB2 H 13.704 4.333 3.546 1.00 . B B . 106 GLN HB2 1 1
14 31165 2 1 16 GLN HB3 H 14.870 5.349 4.377 1.00 . B B . 106 GLN HB3 1 1
14 31166 2 1 16 GLN HE21 H 12.230 8.398 4.746 1.00 . B B . 106 GLN HE21 1 1
14 31167 2 1 16 GLN HE22 H 13.472 9.576 4.504 1.00 . B B . 106 GLN HE22 1 1
14 31168 2 1 16 GLN HG2 H 12.626 6.394 2.659 1.00 . B B . 106 GLN HG2 1 1
14 31169 2 1 16 GLN HG3 H 12.544 6.218 4.410 1.00 . B B . 106 GLN HG3 1 1
14 31170 2 1 16 GLN N N 14.285 5.287 1.050 1.00 . B B . 106 GLN N 1 1
14 31171 2 1 16 GLN NE2 N 13.103 8.671 4.398 1.00 . B B . 106 GLN NE2 1 1
14 31172 2 1 16 GLN O O 17.240 4.187 2.409 1.00 . B B . 106 GLN O 1 1
14 31173 2 1 16 GLN OE1 O 14.931 8.039 3.272 1.00 . B B . 106 GLN OE1 1 1
14 31174 2 1 17 SER C C 15.340 0.710 1.007 1.00 . B B . 107 SER C 1 1
14 31175 2 1 17 SER CA C 16.140 1.663 1.892 1.00 . B B . 107 SER CA 1 1
14 31176 2 1 17 SER CB C 16.362 1.044 3.279 1.00 . B B . 107 SER CB 1 1
14 31177 2 1 17 SER H H 14.445 2.911 1.920 1.00 . B B . 107 SER H 1 1
14 31178 2 1 17 SER HA H 17.097 1.862 1.430 1.00 . B B . 107 SER HA 1 1
14 31179 2 1 17 SER HB2 H 15.404 0.861 3.744 1.00 . B B . 107 SER HB2 1 1
14 31180 2 1 17 SER HB3 H 16.889 0.108 3.170 1.00 . B B . 107 SER HB3 1 1
14 31181 2 1 17 SER HG H 16.527 2.529 4.566 1.00 . B B . 107 SER HG 1 1
14 31182 2 1 17 SER N N 15.421 2.922 2.011 1.00 . B B . 107 SER N 1 1
14 31183 2 1 17 SER O O 14.121 0.611 1.152 1.00 . B B . 107 SER O 1 1
14 31184 2 1 17 SER OG O 17.120 1.900 4.121 1.00 . B B . 107 SER OG 1 1
14 31185 2 1 18 PHE C C 15.994 -2.210 -0.956 1.00 . B B . 108 PHE C 1 1
14 31186 2 1 18 PHE CA C 15.309 -0.848 -0.850 1.00 . B B . 108 PHE CA 1 1
14 31187 2 1 18 PHE CB C 15.247 -0.180 -2.233 1.00 . B B . 108 PHE CB 1 1
14 31188 2 1 18 PHE CD1 C 13.167 -0.961 -3.411 1.00 . B B . 108 PHE CD1 1 1
14 31189 2 1 18 PHE CD2 C 15.274 -1.778 -4.178 1.00 . B B . 108 PHE CD2 1 1
14 31190 2 1 18 PHE CE1 C 12.524 -1.700 -4.388 1.00 . B B . 108 PHE CE1 1 1
14 31191 2 1 18 PHE CE2 C 14.636 -2.518 -5.155 1.00 . B B . 108 PHE CE2 1 1
14 31192 2 1 18 PHE CG C 14.548 -0.992 -3.294 1.00 . B B . 108 PHE CG 1 1
14 31193 2 1 18 PHE CZ C 13.261 -2.477 -5.261 1.00 . B B . 108 PHE CZ 1 1
14 31194 2 1 18 PHE H H 16.983 0.115 0.025 1.00 . B B . 108 PHE H 1 1
14 31195 2 1 18 PHE HA H 14.301 -0.993 -0.487 1.00 . B B . 108 PHE HA 1 1
14 31196 2 1 18 PHE HB2 H 14.723 0.758 -2.142 1.00 . B B . 108 PHE HB2 1 1
14 31197 2 1 18 PHE HB3 H 16.255 0.012 -2.573 1.00 . B B . 108 PHE HB3 1 1
14 31198 2 1 18 PHE HD1 H 12.592 -0.353 -2.730 1.00 . B B . 108 PHE HD1 1 1
14 31199 2 1 18 PHE HD2 H 16.349 -1.813 -4.094 1.00 . B B . 108 PHE HD2 1 1
14 31200 2 1 18 PHE HE1 H 11.448 -1.665 -4.470 1.00 . B B . 108 PHE HE1 1 1
14 31201 2 1 18 PHE HE2 H 15.213 -3.126 -5.837 1.00 . B B . 108 PHE HE2 1 1
14 31202 2 1 18 PHE HZ H 12.759 -3.054 -6.026 1.00 . B B . 108 PHE HZ 1 1
14 31203 2 1 18 PHE N N 16.006 0.028 0.083 1.00 . B B . 108 PHE N 1 1
14 31204 2 1 18 PHE O O 17.049 -2.339 -1.579 1.00 . B B . 108 PHE O 1 1
14 31205 2 1 19 ASP C C 14.565 -5.464 -0.671 1.00 . B B . 109 ASP C 1 1
14 31206 2 1 19 ASP CA C 15.815 -4.595 -0.527 1.00 . B B . 109 ASP CA 1 1
14 31207 2 1 19 ASP CB C 16.733 -5.102 0.598 1.00 . B B . 109 ASP CB 1 1
14 31208 2 1 19 ASP CG C 16.038 -5.269 1.928 1.00 . B B . 109 ASP CG 1 1
14 31209 2 1 19 ASP H H 14.665 -3.021 0.299 1.00 . B B . 109 ASP H 1 1
14 31210 2 1 19 ASP HA H 16.357 -4.629 -1.461 1.00 . B B . 109 ASP HA 1 1
14 31211 2 1 19 ASP HB2 H 17.137 -6.061 0.312 1.00 . B B . 109 ASP HB2 1 1
14 31212 2 1 19 ASP HB3 H 17.547 -4.404 0.726 1.00 . B B . 109 ASP HB3 1 1
14 31213 2 1 19 ASP N N 15.408 -3.211 -0.318 1.00 . B B . 109 ASP N 1 1
14 31214 2 1 19 ASP O O 13.483 -5.059 -0.246 1.00 . B B . 109 ASP O 1 1
14 31215 2 1 19 ASP OD1 O 15.289 -6.246 2.095 1.00 . B B . 109 ASP OD1 1 1
14 31216 2 1 19 ASP OD2 O 16.284 -4.445 2.834 1.00 . B B . 109 ASP OD2 1 1
14 31217 2 1 20 PRO C C 12.870 -8.159 -0.342 1.00 . B B . 110 PRO C 1 1
14 31218 2 1 20 PRO CA C 13.533 -7.526 -1.574 1.00 . B B . 110 PRO CA 1 1
14 31219 2 1 20 PRO CB C 14.127 -8.624 -2.470 1.00 . B B . 110 PRO CB 1 1
14 31220 2 1 20 PRO CD C 15.942 -7.264 -1.734 1.00 . B B . 110 PRO CD 1 1
14 31221 2 1 20 PRO CG C 15.482 -8.138 -2.858 1.00 . B B . 110 PRO CG 1 1
14 31222 2 1 20 PRO HA H 12.782 -6.988 -2.132 1.00 . B B . 110 PRO HA 1 1
14 31223 2 1 20 PRO HB2 H 14.187 -9.548 -1.915 1.00 . B B . 110 PRO HB2 1 1
14 31224 2 1 20 PRO HB3 H 13.496 -8.760 -3.335 1.00 . B B . 110 PRO HB3 1 1
14 31225 2 1 20 PRO HD2 H 16.400 -7.856 -0.955 1.00 . B B . 110 PRO HD2 1 1
14 31226 2 1 20 PRO HD3 H 16.624 -6.509 -2.093 1.00 . B B . 110 PRO HD3 1 1
14 31227 2 1 20 PRO HG2 H 16.152 -8.976 -2.980 1.00 . B B . 110 PRO HG2 1 1
14 31228 2 1 20 PRO HG3 H 15.419 -7.570 -3.773 1.00 . B B . 110 PRO HG3 1 1
14 31229 2 1 20 PRO N N 14.687 -6.661 -1.271 1.00 . B B . 110 PRO N 1 1
14 31230 2 1 20 PRO O O 12.054 -9.075 -0.480 1.00 . B B . 110 PRO O 1 1
14 31231 2 1 21 LYS C C 11.932 -7.043 2.844 1.00 . B B . 111 LYS C 1 1
14 31232 2 1 21 LYS CA C 12.586 -8.183 2.072 1.00 . B B . 111 LYS CA 1 1
14 31233 2 1 21 LYS CB C 13.620 -8.882 2.957 1.00 . B B . 111 LYS CB 1 1
14 31234 2 1 21 LYS CD C 15.402 -10.627 3.184 1.00 . B B . 111 LYS CD 1 1
14 31235 2 1 21 LYS CE C 16.218 -11.698 2.480 1.00 . B B . 111 LYS CE 1 1
14 31236 2 1 21 LYS CG C 14.339 -10.036 2.276 1.00 . B B . 111 LYS CG 1 1
14 31237 2 1 21 LYS H H 13.904 -6.988 0.911 1.00 . B B . 111 LYS H 1 1
14 31238 2 1 21 LYS HA H 11.824 -8.895 1.790 1.00 . B B . 111 LYS HA 1 1
14 31239 2 1 21 LYS HB2 H 14.361 -8.157 3.266 1.00 . B B . 111 LYS HB2 1 1
14 31240 2 1 21 LYS HB3 H 13.122 -9.267 3.834 1.00 . B B . 111 LYS HB3 1 1
14 31241 2 1 21 LYS HD2 H 16.063 -9.837 3.505 1.00 . B B . 111 LYS HD2 1 1
14 31242 2 1 21 LYS HD3 H 14.919 -11.065 4.046 1.00 . B B . 111 LYS HD3 1 1
14 31243 2 1 21 LYS HE2 H 15.562 -12.506 2.198 1.00 . B B . 111 LYS HE2 1 1
14 31244 2 1 21 LYS HE3 H 16.662 -11.269 1.593 1.00 . B B . 111 LYS HE3 1 1
14 31245 2 1 21 LYS HG2 H 13.620 -10.803 2.029 1.00 . B B . 111 LYS HG2 1 1
14 31246 2 1 21 LYS HG3 H 14.808 -9.674 1.371 1.00 . B B . 111 LYS HG3 1 1
14 31247 2 1 21 LYS HZ1 H 17.911 -11.452 3.677 1.00 . B B . 111 LYS HZ1 1 1
14 31248 2 1 21 LYS HZ2 H 17.876 -12.924 2.830 1.00 . B B . 111 LYS HZ2 1 1
14 31249 2 1 21 LYS HZ3 H 16.882 -12.696 4.191 1.00 . B B . 111 LYS HZ3 1 1
14 31250 2 1 21 LYS N N 13.212 -7.687 0.849 1.00 . B B . 111 LYS N 1 1
14 31251 2 1 21 LYS NZ N 17.296 -12.230 3.355 1.00 . B B . 111 LYS NZ 1 1
14 31252 2 1 21 LYS O O 11.015 -7.259 3.642 1.00 . B B . 111 LYS O 1 1
14 31253 2 1 22 GLU C C 12.182 -3.415 2.437 1.00 . B B . 112 GLU C 1 1
14 31254 2 1 22 GLU CA C 11.921 -4.649 3.287 1.00 . B B . 112 GLU CA 1 1
14 31255 2 1 22 GLU CB C 12.614 -4.507 4.644 1.00 . B B . 112 GLU CB 1 1
14 31256 2 1 22 GLU CD C 10.815 -3.184 5.842 1.00 . B B . 112 GLU CD 1 1
14 31257 2 1 22 GLU CG C 12.260 -3.234 5.396 1.00 . B B . 112 GLU CG 1 1
14 31258 2 1 22 GLU H H 13.111 -5.728 1.923 1.00 . B B . 112 GLU H 1 1
14 31259 2 1 22 GLU HA H 10.857 -4.759 3.437 1.00 . B B . 112 GLU HA 1 1
14 31260 2 1 22 GLU HB2 H 12.340 -5.351 5.262 1.00 . B B . 112 GLU HB2 1 1
14 31261 2 1 22 GLU HB3 H 13.682 -4.522 4.487 1.00 . B B . 112 GLU HB3 1 1
14 31262 2 1 22 GLU HG2 H 12.890 -3.163 6.270 1.00 . B B . 112 GLU HG2 1 1
14 31263 2 1 22 GLU HG3 H 12.451 -2.389 4.748 1.00 . B B . 112 GLU HG3 1 1
14 31264 2 1 22 GLU N N 12.408 -5.834 2.600 1.00 . B B . 112 GLU N 1 1
14 31265 2 1 22 GLU O O 13.324 -3.131 2.065 1.00 . B B . 112 GLU O 1 1
14 31266 2 1 22 GLU OE1 O 10.437 -3.991 6.719 1.00 . B B . 112 GLU OE1 1 1
14 31267 2 1 22 GLU OE2 O 10.065 -2.326 5.337 1.00 . B B . 112 GLU OE2 1 1
14 31268 2 1 23 ILE C C 10.758 -0.276 2.093 1.00 . B B . 113 ILE C 1 1
14 31269 2 1 23 ILE CA C 11.252 -1.486 1.320 1.00 . B B . 113 ILE CA 1 1
14 31270 2 1 23 ILE CB C 10.471 -1.602 -0.005 1.00 . B B . 113 ILE CB 1 1
14 31271 2 1 23 ILE CD1 C 10.204 -3.034 -2.093 1.00 . B B . 113 ILE CD1 1 1
14 31272 2 1 23 ILE CG1 C 10.943 -2.827 -0.792 1.00 . B B . 113 ILE CG1 1 1
14 31273 2 1 23 ILE CG2 C 10.639 -0.335 -0.837 1.00 . B B . 113 ILE CG2 1 1
14 31274 2 1 23 ILE H H 10.240 -2.962 2.451 1.00 . B B . 113 ILE H 1 1
14 31275 2 1 23 ILE HA H 12.299 -1.350 1.088 1.00 . B B . 113 ILE HA 1 1
14 31276 2 1 23 ILE HB H 9.424 -1.714 0.227 1.00 . B B . 113 ILE HB 1 1
14 31277 2 1 23 ILE HD11 H 10.339 -2.169 -2.724 1.00 . B B . 113 ILE HD11 1 1
14 31278 2 1 23 ILE HD12 H 9.151 -3.174 -1.891 1.00 . B B . 113 ILE HD12 1 1
14 31279 2 1 23 ILE HD13 H 10.595 -3.909 -2.592 1.00 . B B . 113 ILE HD13 1 1
14 31280 2 1 23 ILE HG12 H 11.992 -2.716 -1.023 1.00 . B B . 113 ILE HG12 1 1
14 31281 2 1 23 ILE HG13 H 10.804 -3.710 -0.186 1.00 . B B . 113 ILE HG13 1 1
14 31282 2 1 23 ILE HG21 H 11.686 -0.178 -1.048 1.00 . B B . 113 ILE HG21 1 1
14 31283 2 1 23 ILE HG22 H 10.254 0.512 -0.286 1.00 . B B . 113 ILE HG22 1 1
14 31284 2 1 23 ILE HG23 H 10.096 -0.435 -1.765 1.00 . B B . 113 ILE HG23 1 1
14 31285 2 1 23 ILE N N 11.128 -2.688 2.124 1.00 . B B . 113 ILE N 1 1
14 31286 2 1 23 ILE O O 9.623 -0.248 2.557 1.00 . B B . 113 ILE O 1 1
14 31287 2 1 24 LEU C C 11.142 3.082 1.914 1.00 . B B . 114 LEU C 1 1
14 31288 2 1 24 LEU CA C 11.254 1.944 2.918 1.00 . B B . 114 LEU CA 1 1
14 31289 2 1 24 LEU CB C 12.280 2.284 4.002 1.00 . B B . 114 LEU CB 1 1
14 31290 2 1 24 LEU CD1 C 13.468 1.651 6.116 1.00 . B B . 114 LEU CD1 1 1
14 31291 2 1 24 LEU CD2 C 11.010 1.260 5.905 1.00 . B B . 114 LEU CD2 1 1
14 31292 2 1 24 LEU CG C 12.340 1.291 5.164 1.00 . B B . 114 LEU CG 1 1
14 31293 2 1 24 LEU H H 12.526 0.619 1.872 1.00 . B B . 114 LEU H 1 1
14 31294 2 1 24 LEU HA H 10.289 1.792 3.380 1.00 . B B . 114 LEU HA 1 1
14 31295 2 1 24 LEU HB2 H 13.256 2.330 3.543 1.00 . B B . 114 LEU HB2 1 1
14 31296 2 1 24 LEU HB3 H 12.040 3.257 4.403 1.00 . B B . 114 LEU HB3 1 1
14 31297 2 1 24 LEU HD11 H 13.474 0.958 6.948 1.00 . B B . 114 LEU HD11 1 1
14 31298 2 1 24 LEU HD12 H 13.323 2.654 6.486 1.00 . B B . 114 LEU HD12 1 1
14 31299 2 1 24 LEU HD13 H 14.412 1.592 5.594 1.00 . B B . 114 LEU HD13 1 1
14 31300 2 1 24 LEU HD21 H 10.225 0.977 5.221 1.00 . B B . 114 LEU HD21 1 1
14 31301 2 1 24 LEU HD22 H 10.802 2.238 6.309 1.00 . B B . 114 LEU HD22 1 1
14 31302 2 1 24 LEU HD23 H 11.066 0.539 6.709 1.00 . B B . 114 LEU HD23 1 1
14 31303 2 1 24 LEU HG H 12.531 0.300 4.777 1.00 . B B . 114 LEU HG 1 1
14 31304 2 1 24 LEU N N 11.618 0.715 2.240 1.00 . B B . 114 LEU N 1 1
14 31305 2 1 24 LEU O O 12.151 3.610 1.440 1.00 . B B . 114 LEU O 1 1
14 31306 2 1 25 LEU C C 9.343 5.791 1.305 1.00 . B B . 115 LEU C 1 1
14 31307 2 1 25 LEU CA C 9.660 4.481 0.599 1.00 . B B . 115 LEU CA 1 1
14 31308 2 1 25 LEU CB C 8.494 4.087 -0.312 1.00 . B B . 115 LEU CB 1 1
14 31309 2 1 25 LEU CD1 C 7.468 2.486 -1.944 1.00 . B B . 115 LEU CD1 1 1
14 31310 2 1 25 LEU CD2 C 9.888 3.066 -2.127 1.00 . B B . 115 LEU CD2 1 1
14 31311 2 1 25 LEU CG C 8.727 2.844 -1.171 1.00 . B B . 115 LEU CG 1 1
14 31312 2 1 25 LEU H H 9.152 2.969 1.990 1.00 . B B . 115 LEU H 1 1
14 31313 2 1 25 LEU HA H 10.550 4.610 0.001 1.00 . B B . 115 LEU HA 1 1
14 31314 2 1 25 LEU HB2 H 7.626 3.913 0.309 1.00 . B B . 115 LEU HB2 1 1
14 31315 2 1 25 LEU HB3 H 8.285 4.917 -0.970 1.00 . B B . 115 LEU HB3 1 1
14 31316 2 1 25 LEU HD11 H 7.184 3.318 -2.572 1.00 . B B . 115 LEU HD11 1 1
14 31317 2 1 25 LEU HD12 H 6.669 2.268 -1.251 1.00 . B B . 115 LEU HD12 1 1
14 31318 2 1 25 LEU HD13 H 7.659 1.619 -2.559 1.00 . B B . 115 LEU HD13 1 1
14 31319 2 1 25 LEU HD21 H 10.787 3.265 -1.561 1.00 . B B . 115 LEU HD21 1 1
14 31320 2 1 25 LEU HD22 H 9.671 3.909 -2.764 1.00 . B B . 115 LEU HD22 1 1
14 31321 2 1 25 LEU HD23 H 10.032 2.184 -2.732 1.00 . B B . 115 LEU HD23 1 1
14 31322 2 1 25 LEU HG H 8.973 2.010 -0.529 1.00 . B B . 115 LEU HG 1 1
14 31323 2 1 25 LEU N N 9.916 3.429 1.572 1.00 . B B . 115 LEU N 1 1
14 31324 2 1 25 LEU O O 8.488 5.832 2.191 1.00 . B B . 115 LEU O 1 1
14 31325 2 1 26 GLU C C 8.658 8.850 0.729 1.00 . B B . 116 GLU C 1 1
14 31326 2 1 26 GLU CA C 9.777 8.162 1.495 1.00 . B B . 116 GLU CA 1 1
14 31327 2 1 26 GLU CB C 11.034 9.033 1.474 1.00 . B B . 116 GLU CB 1 1
14 31328 2 1 26 GLU CD C 12.043 11.273 2.093 1.00 . B B . 116 GLU CD 1 1
14 31329 2 1 26 GLU CG C 10.881 10.320 2.270 1.00 . B B . 116 GLU CG 1 1
14 31330 2 1 26 GLU H H 10.711 6.763 0.216 1.00 . B B . 116 GLU H 1 1
14 31331 2 1 26 GLU HA H 9.460 8.020 2.519 1.00 . B B . 116 GLU HA 1 1
14 31332 2 1 26 GLU HB2 H 11.857 8.469 1.888 1.00 . B B . 116 GLU HB2 1 1
14 31333 2 1 26 GLU HB3 H 11.263 9.293 0.452 1.00 . B B . 116 GLU HB3 1 1
14 31334 2 1 26 GLU HG2 H 9.979 10.819 1.949 1.00 . B B . 116 GLU HG2 1 1
14 31335 2 1 26 GLU HG3 H 10.797 10.069 3.318 1.00 . B B . 116 GLU HG3 1 1
14 31336 2 1 26 GLU N N 10.029 6.855 0.919 1.00 . B B . 116 GLU N 1 1
14 31337 2 1 26 GLU O O 8.858 9.340 -0.390 1.00 . B B . 116 GLU O 1 1
14 31338 2 1 26 GLU OE1 O 13.155 10.965 2.569 1.00 . B B . 116 GLU OE1 1 1
14 31339 2 1 26 GLU OE2 O 11.845 12.346 1.485 1.00 . B B . 116 GLU OE2 1 1
14 31340 2 1 27 THR C C 6.243 10.944 1.181 1.00 . B B . 117 THR C 1 1
14 31341 2 1 27 THR CA C 6.324 9.487 0.734 1.00 . B B . 117 THR CA 1 1
14 31342 2 1 27 THR CB C 5.038 8.733 1.125 1.00 . B B . 117 THR CB 1 1
14 31343 2 1 27 THR CG2 C 4.979 7.378 0.437 1.00 . B B . 117 THR CG2 1 1
14 31344 2 1 27 THR H H 7.391 8.435 2.207 1.00 . B B . 117 THR H 1 1
14 31345 2 1 27 THR HA H 6.431 9.450 -0.340 1.00 . B B . 117 THR HA 1 1
14 31346 2 1 27 THR HB H 4.185 9.316 0.811 1.00 . B B . 117 THR HB 1 1
14 31347 2 1 27 THR HG1 H 4.090 8.720 2.867 1.00 . B B . 117 THR HG1 1 1
14 31348 2 1 27 THR HG21 H 5.831 6.787 0.734 1.00 . B B . 117 THR HG21 1 1
14 31349 2 1 27 THR HG22 H 4.993 7.518 -0.635 1.00 . B B . 117 THR HG22 1 1
14 31350 2 1 27 THR HG23 H 4.069 6.869 0.721 1.00 . B B . 117 THR HG23 1 1
14 31351 2 1 27 THR N N 7.482 8.855 1.324 1.00 . B B . 117 THR N 1 1
14 31352 2 1 27 THR O O 7.171 11.455 1.813 1.00 . B B . 117 THR O 1 1
14 31353 2 1 27 THR OG1 O 4.988 8.549 2.544 1.00 . B B . 117 THR OG1 1 1
14 31354 2 1 28 ILE C C 4.845 13.148 2.741 1.00 . B B . 118 ILE C 1 1
14 31355 2 1 28 ILE CA C 4.976 13.011 1.224 1.00 . B B . 118 ILE CA 1 1
14 31356 2 1 28 ILE CB C 3.740 13.632 0.537 1.00 . B B . 118 ILE CB 1 1
14 31357 2 1 28 ILE CD1 C 2.611 13.940 -1.733 1.00 . B B . 118 ILE CD1 1 1
14 31358 2 1 28 ILE CG1 C 3.827 13.440 -0.982 1.00 . B B . 118 ILE CG1 1 1
14 31359 2 1 28 ILE CG2 C 3.629 15.113 0.882 1.00 . B B . 118 ILE CG2 1 1
14 31360 2 1 28 ILE H H 4.435 11.161 0.360 1.00 . B B . 118 ILE H 1 1
14 31361 2 1 28 ILE HA H 5.853 13.552 0.900 1.00 . B B . 118 ILE HA 1 1
14 31362 2 1 28 ILE HB H 2.858 13.133 0.907 1.00 . B B . 118 ILE HB 1 1
14 31363 2 1 28 ILE HD11 H 2.751 13.777 -2.792 1.00 . B B . 118 ILE HD11 1 1
14 31364 2 1 28 ILE HD12 H 2.481 14.994 -1.545 1.00 . B B . 118 ILE HD12 1 1
14 31365 2 1 28 ILE HD13 H 1.736 13.402 -1.398 1.00 . B B . 118 ILE HD13 1 1
14 31366 2 1 28 ILE HG12 H 4.689 13.976 -1.356 1.00 . B B . 118 ILE HG12 1 1
14 31367 2 1 28 ILE HG13 H 3.945 12.389 -1.197 1.00 . B B . 118 ILE HG13 1 1
14 31368 2 1 28 ILE HG21 H 3.560 15.229 1.955 1.00 . B B . 118 ILE HG21 1 1
14 31369 2 1 28 ILE HG22 H 2.746 15.527 0.418 1.00 . B B . 118 ILE HG22 1 1
14 31370 2 1 28 ILE HG23 H 4.502 15.633 0.520 1.00 . B B . 118 ILE HG23 1 1
14 31371 2 1 28 ILE N N 5.147 11.613 0.854 1.00 . B B . 118 ILE N 1 1
14 31372 2 1 28 ILE O O 3.801 12.824 3.309 1.00 . B B . 118 ILE O 1 1
14 31373 2 1 29 GLN C C 5.796 12.489 5.590 1.00 . B B . 119 GLN C 1 1
14 31374 2 1 29 GLN CA C 5.963 13.809 4.828 1.00 . B B . 119 GLN CA 1 1
14 31375 2 1 29 GLN CB C 4.877 14.815 5.232 1.00 . B B . 119 GLN CB 1 1
14 31376 2 1 29 GLN CD C 3.907 16.288 7.050 1.00 . B B . 119 GLN CD 1 1
14 31377 2 1 29 GLN CG C 5.053 15.386 6.631 1.00 . B B . 119 GLN CG 1 1
14 31378 2 1 29 GLN H H 6.740 13.775 2.859 1.00 . B B . 119 GLN H 1 1
14 31379 2 1 29 GLN HA H 6.929 14.225 5.070 1.00 . B B . 119 GLN HA 1 1
14 31380 2 1 29 GLN HB2 H 4.887 15.636 4.531 1.00 . B B . 119 GLN HB2 1 1
14 31381 2 1 29 GLN HB3 H 3.914 14.326 5.185 1.00 . B B . 119 GLN HB3 1 1
14 31382 2 1 29 GLN HE21 H 3.604 16.839 5.164 1.00 . B B . 119 GLN HE21 1 1
14 31383 2 1 29 GLN HE22 H 2.542 17.544 6.336 1.00 . B B . 119 GLN HE22 1 1
14 31384 2 1 29 GLN HG2 H 5.125 14.569 7.332 1.00 . B B . 119 GLN HG2 1 1
14 31385 2 1 29 GLN HG3 H 5.968 15.959 6.654 1.00 . B B . 119 GLN HG3 1 1
14 31386 2 1 29 GLN N N 5.929 13.588 3.381 1.00 . B B . 119 GLN N 1 1
14 31387 2 1 29 GLN NE2 N 3.291 16.957 6.088 1.00 . B B . 119 GLN NE2 1 1
14 31388 2 1 29 GLN O O 5.392 12.475 6.753 1.00 . B B . 119 GLN O 1 1
14 31389 2 1 29 GLN OE1 O 3.579 16.383 8.232 1.00 . B B . 119 GLN OE1 1 1
14 31390 2 1 30 GLY C C 6.906 9.033 5.033 1.00 . B B . 120 GLY C 1 1
14 31391 2 1 30 GLY CA C 5.975 10.088 5.590 1.00 . B B . 120 GLY CA 1 1
14 31392 2 1 30 GLY H H 6.516 11.435 4.041 1.00 . B B . 120 GLY H 1 1
14 31393 2 1 30 GLY HA2 H 6.166 10.200 6.646 1.00 . B B . 120 GLY HA2 1 1
14 31394 2 1 30 GLY HA3 H 4.954 9.760 5.454 1.00 . B B . 120 GLY HA3 1 1
14 31395 2 1 30 GLY N N 6.139 11.379 4.948 1.00 . B B . 120 GLY N 1 1
14 31396 2 1 30 GLY O O 7.629 9.279 4.071 1.00 . B B . 120 GLY O 1 1
14 31397 2 1 31 VAL C C 6.877 5.454 5.222 1.00 . B B . 121 VAL C 1 1
14 31398 2 1 31 VAL CA C 7.707 6.733 5.200 1.00 . B B . 121 VAL CA 1 1
14 31399 2 1 31 VAL CB C 8.967 6.534 6.080 1.00 . B B . 121 VAL CB 1 1
14 31400 2 1 31 VAL CG1 C 9.788 5.342 5.600 1.00 . B B . 121 VAL CG1 1 1
14 31401 2 1 31 VAL CG2 C 9.823 7.793 6.100 1.00 . B B . 121 VAL CG2 1 1
14 31402 2 1 31 VAL H H 6.306 7.733 6.425 1.00 . B B . 121 VAL H 1 1
14 31403 2 1 31 VAL HA H 8.023 6.933 4.185 1.00 . B B . 121 VAL HA 1 1
14 31404 2 1 31 VAL HB H 8.645 6.332 7.091 1.00 . B B . 121 VAL HB 1 1
14 31405 2 1 31 VAL HG11 H 10.679 5.253 6.203 1.00 . B B . 121 VAL HG11 1 1
14 31406 2 1 31 VAL HG12 H 10.065 5.488 4.566 1.00 . B B . 121 VAL HG12 1 1
14 31407 2 1 31 VAL HG13 H 9.200 4.440 5.691 1.00 . B B . 121 VAL HG13 1 1
14 31408 2 1 31 VAL HG21 H 9.238 8.619 6.475 1.00 . B B . 121 VAL HG21 1 1
14 31409 2 1 31 VAL HG22 H 10.158 8.016 5.097 1.00 . B B . 121 VAL HG22 1 1
14 31410 2 1 31 VAL HG23 H 10.678 7.636 6.739 1.00 . B B . 121 VAL HG23 1 1
14 31411 2 1 31 VAL N N 6.893 7.856 5.650 1.00 . B B . 121 VAL N 1 1
14 31412 2 1 31 VAL O O 6.320 5.088 6.256 1.00 . B B . 121 VAL O 1 1
14 31413 2 1 32 LEU C C 6.940 2.344 4.036 1.00 . B B . 122 LEU C 1 1
14 31414 2 1 32 LEU CA C 6.016 3.556 3.973 1.00 . B B . 122 LEU CA 1 1
14 31415 2 1 32 LEU CB C 5.206 3.547 2.671 1.00 . B B . 122 LEU CB 1 1
14 31416 2 1 32 LEU CD1 C 3.307 2.194 3.606 1.00 . B B . 122 LEU CD1 1 1
14 31417 2 1 32 LEU CD2 C 3.572 2.425 1.143 1.00 . B B . 122 LEU CD2 1 1
14 31418 2 1 32 LEU CG C 4.304 2.327 2.468 1.00 . B B . 122 LEU CG 1 1
14 31419 2 1 32 LEU H H 7.252 5.131 3.286 1.00 . B B . 122 LEU H 1 1
14 31420 2 1 32 LEU HA H 5.333 3.518 4.810 1.00 . B B . 122 LEU HA 1 1
14 31421 2 1 32 LEU HB2 H 4.587 4.433 2.652 1.00 . B B . 122 LEU HB2 1 1
14 31422 2 1 32 LEU HB3 H 5.898 3.596 1.844 1.00 . B B . 122 LEU HB3 1 1
14 31423 2 1 32 LEU HD11 H 2.660 3.058 3.619 1.00 . B B . 122 LEU HD11 1 1
14 31424 2 1 32 LEU HD12 H 3.838 2.125 4.543 1.00 . B B . 122 LEU HD12 1 1
14 31425 2 1 32 LEU HD13 H 2.715 1.302 3.460 1.00 . B B . 122 LEU HD13 1 1
14 31426 2 1 32 LEU HD21 H 4.289 2.527 0.341 1.00 . B B . 122 LEU HD21 1 1
14 31427 2 1 32 LEU HD22 H 2.920 3.286 1.154 1.00 . B B . 122 LEU HD22 1 1
14 31428 2 1 32 LEU HD23 H 2.985 1.531 0.989 1.00 . B B . 122 LEU HD23 1 1
14 31429 2 1 32 LEU HG H 4.914 1.437 2.451 1.00 . B B . 122 LEU HG 1 1
14 31430 2 1 32 LEU N N 6.783 4.788 4.079 1.00 . B B . 122 LEU N 1 1
14 31431 2 1 32 LEU O O 7.873 2.219 3.240 1.00 . B B . 122 LEU O 1 1
14 31432 2 1 33 SER C C 6.787 -0.936 4.562 1.00 . B B . 123 SER C 1 1
14 31433 2 1 33 SER CA C 7.479 0.268 5.198 1.00 . B B . 123 SER CA 1 1
14 31434 2 1 33 SER CB C 7.688 0.049 6.703 1.00 . B B . 123 SER CB 1 1
14 31435 2 1 33 SER H H 5.920 1.634 5.600 1.00 . B B . 123 SER H 1 1
14 31436 2 1 33 SER HA H 8.437 0.418 4.725 1.00 . B B . 123 SER HA 1 1
14 31437 2 1 33 SER HB2 H 8.158 0.924 7.124 1.00 . B B . 123 SER HB2 1 1
14 31438 2 1 33 SER HB3 H 6.726 -0.100 7.176 1.00 . B B . 123 SER HB3 1 1
14 31439 2 1 33 SER HG H 8.909 -1.407 6.149 1.00 . B B . 123 SER HG 1 1
14 31440 2 1 33 SER N N 6.681 1.469 4.996 1.00 . B B . 123 SER N 1 1
14 31441 2 1 33 SER O O 5.670 -1.297 4.943 1.00 . B B . 123 SER O 1 1
14 31442 2 1 33 SER OG O 8.507 -1.076 6.978 1.00 . B B . 123 SER OG 1 1
14 31443 2 1 34 ILE C C 7.578 -3.967 3.373 1.00 . B B . 124 ILE C 1 1
14 31444 2 1 34 ILE CA C 6.904 -2.690 2.876 1.00 . B B . 124 ILE CA 1 1
14 31445 2 1 34 ILE CB C 7.142 -2.597 1.349 1.00 . B B . 124 ILE CB 1 1
14 31446 2 1 34 ILE CD1 C 5.688 -0.535 0.914 1.00 . B B . 124 ILE CD1 1 1
14 31447 2 1 34 ILE CG1 C 7.066 -1.149 0.845 1.00 . B B . 124 ILE CG1 1 1
14 31448 2 1 34 ILE CG2 C 6.134 -3.465 0.610 1.00 . B B . 124 ILE CG2 1 1
14 31449 2 1 34 ILE H H 8.336 -1.197 3.327 1.00 . B B . 124 ILE H 1 1
14 31450 2 1 34 ILE HA H 5.841 -2.739 3.062 1.00 . B B . 124 ILE HA 1 1
14 31451 2 1 34 ILE HB H 8.127 -2.989 1.141 1.00 . B B . 124 ILE HB 1 1
14 31452 2 1 34 ILE HD11 H 5.351 -0.521 1.940 1.00 . B B . 124 ILE HD11 1 1
14 31453 2 1 34 ILE HD12 H 5.003 -1.123 0.319 1.00 . B B . 124 ILE HD12 1 1
14 31454 2 1 34 ILE HD13 H 5.723 0.473 0.532 1.00 . B B . 124 ILE HD13 1 1
14 31455 2 1 34 ILE HG12 H 7.727 -0.536 1.440 1.00 . B B . 124 ILE HG12 1 1
14 31456 2 1 34 ILE HG13 H 7.391 -1.119 -0.185 1.00 . B B . 124 ILE HG13 1 1
14 31457 2 1 34 ILE HG21 H 5.133 -3.116 0.824 1.00 . B B . 124 ILE HG21 1 1
14 31458 2 1 34 ILE HG22 H 6.234 -4.489 0.936 1.00 . B B . 124 ILE HG22 1 1
14 31459 2 1 34 ILE HG23 H 6.315 -3.406 -0.453 1.00 . B B . 124 ILE HG23 1 1
14 31460 2 1 34 ILE N N 7.447 -1.537 3.580 1.00 . B B . 124 ILE N 1 1
14 31461 2 1 34 ILE O O 8.761 -4.182 3.114 1.00 . B B . 124 ILE O 1 1
14 31462 2 1 35 LYS C C 6.900 -7.241 3.743 1.00 . B B . 125 LYS C 1 1
14 31463 2 1 35 LYS CA C 7.391 -6.066 4.575 1.00 . B B . 125 LYS CA 1 1
14 31464 2 1 35 LYS CB C 7.011 -6.305 6.036 1.00 . B B . 125 LYS CB 1 1
14 31465 2 1 35 LYS CD C 7.671 -5.813 8.397 1.00 . B B . 125 LYS CD 1 1
14 31466 2 1 35 LYS CE C 6.397 -6.476 8.891 1.00 . B B . 125 LYS CE 1 1
14 31467 2 1 35 LYS CG C 7.498 -5.236 7.000 1.00 . B B . 125 LYS CG 1 1
14 31468 2 1 35 LYS H H 5.900 -4.589 4.275 1.00 . B B . 125 LYS H 1 1
14 31469 2 1 35 LYS HA H 8.466 -6.007 4.496 1.00 . B B . 125 LYS HA 1 1
14 31470 2 1 35 LYS HB2 H 5.935 -6.352 6.107 1.00 . B B . 125 LYS HB2 1 1
14 31471 2 1 35 LYS HB3 H 7.421 -7.253 6.350 1.00 . B B . 125 LYS HB3 1 1
14 31472 2 1 35 LYS HD2 H 8.459 -6.550 8.375 1.00 . B B . 125 LYS HD2 1 1
14 31473 2 1 35 LYS HD3 H 7.938 -5.015 9.075 1.00 . B B . 125 LYS HD3 1 1
14 31474 2 1 35 LYS HE2 H 5.714 -5.711 9.228 1.00 . B B . 125 LYS HE2 1 1
14 31475 2 1 35 LYS HE3 H 5.949 -7.022 8.074 1.00 . B B . 125 LYS HE3 1 1
14 31476 2 1 35 LYS HG2 H 8.447 -4.853 6.654 1.00 . B B . 125 LYS HG2 1 1
14 31477 2 1 35 LYS HG3 H 6.773 -4.436 7.036 1.00 . B B . 125 LYS HG3 1 1
14 31478 2 1 35 LYS HZ1 H 7.287 -8.186 9.684 1.00 . B B . 125 LYS HZ1 1 1
14 31479 2 1 35 LYS HZ2 H 5.770 -7.831 10.356 1.00 . B B . 125 LYS HZ2 1 1
14 31480 2 1 35 LYS HZ3 H 7.131 -6.919 10.799 1.00 . B B . 125 LYS HZ3 1 1
14 31481 2 1 35 LYS N N 6.837 -4.811 4.082 1.00 . B B . 125 LYS N 1 1
14 31482 2 1 35 LYS NZ N 6.664 -7.415 10.011 1.00 . B B . 125 LYS NZ 1 1
14 31483 2 1 35 LYS O O 5.696 -7.385 3.512 1.00 . B B . 125 LYS O 1 1
14 31484 2 1 36 GLY C C 8.669 -10.011 2.029 1.00 . B B . 126 GLY C 1 1
14 31485 2 1 36 GLY CA C 7.461 -9.274 2.570 1.00 . B B . 126 GLY CA 1 1
14 31486 2 1 36 GLY H H 8.775 -7.887 3.482 1.00 . B B . 126 GLY H 1 1
14 31487 2 1 36 GLY HA2 H 6.912 -9.933 3.227 1.00 . B B . 126 GLY HA2 1 1
14 31488 2 1 36 GLY HA3 H 6.825 -8.992 1.745 1.00 . B B . 126 GLY HA3 1 1
14 31489 2 1 36 GLY N N 7.828 -8.082 3.308 1.00 . B B . 126 GLY N 1 1
14 31490 2 1 36 GLY O O 9.785 -9.837 2.521 1.00 . B B . 126 GLY O 1 1
14 31491 2 1 37 GLU C C 9.437 -11.404 -1.144 1.00 . B B . 127 GLU C 1 1
14 31492 2 1 37 GLU CA C 9.513 -11.579 0.372 1.00 . B B . 127 GLU CA 1 1
14 31493 2 1 37 GLU CB C 9.428 -13.064 0.756 1.00 . B B . 127 GLU CB 1 1
14 31494 2 1 37 GLU CD C 10.510 -15.340 0.526 1.00 . B B . 127 GLU CD 1 1
14 31495 2 1 37 GLU CG C 10.326 -13.963 -0.074 1.00 . B B . 127 GLU CG 1 1
14 31496 2 1 37 GLU H H 7.522 -10.949 0.693 1.00 . B B . 127 GLU H 1 1
14 31497 2 1 37 GLU HA H 10.453 -11.178 0.722 1.00 . B B . 127 GLU HA 1 1
14 31498 2 1 37 GLU HB2 H 9.706 -13.174 1.794 1.00 . B B . 127 GLU HB2 1 1
14 31499 2 1 37 GLU HB3 H 8.408 -13.397 0.631 1.00 . B B . 127 GLU HB3 1 1
14 31500 2 1 37 GLU HG2 H 9.882 -14.075 -1.054 1.00 . B B . 127 GLU HG2 1 1
14 31501 2 1 37 GLU HG3 H 11.294 -13.494 -0.169 1.00 . B B . 127 GLU HG3 1 1
14 31502 2 1 37 GLU N N 8.445 -10.835 1.018 1.00 . B B . 127 GLU N 1 1
14 31503 2 1 37 GLU O O 8.345 -11.290 -1.704 1.00 . B B . 127 GLU O 1 1
14 31504 2 1 37 GLU OE1 O 11.385 -15.499 1.400 1.00 . B B . 127 GLU OE1 1 1
14 31505 2 1 37 GLU OE2 O 9.801 -16.277 0.106 1.00 . B B . 127 GLU OE2 1 1
14 31506 2 1 38 LYS C C 10.203 -9.827 -3.688 1.00 . B B . 128 LYS C 1 1
14 31507 2 1 38 LYS CA C 10.705 -11.203 -3.248 1.00 . B B . 128 LYS CA 1 1
14 31508 2 1 38 LYS CB C 9.929 -12.315 -3.971 1.00 . B B . 128 LYS CB 1 1
14 31509 2 1 38 LYS CD C 9.645 -14.769 -4.434 1.00 . B B . 128 LYS CD 1 1
14 31510 2 1 38 LYS CE C 10.143 -16.181 -4.152 1.00 . B B . 128 LYS CE 1 1
14 31511 2 1 38 LYS CG C 10.459 -13.717 -3.699 1.00 . B B . 128 LYS CG 1 1
14 31512 2 1 38 LYS H H 11.433 -11.401 -1.268 1.00 . B B . 128 LYS H 1 1
14 31513 2 1 38 LYS HA H 11.750 -11.284 -3.511 1.00 . B B . 128 LYS HA 1 1
14 31514 2 1 38 LYS HB2 H 8.896 -12.280 -3.655 1.00 . B B . 128 LYS HB2 1 1
14 31515 2 1 38 LYS HB3 H 9.976 -12.135 -5.035 1.00 . B B . 128 LYS HB3 1 1
14 31516 2 1 38 LYS HD2 H 8.615 -14.696 -4.122 1.00 . B B . 128 LYS HD2 1 1
14 31517 2 1 38 LYS HD3 H 9.713 -14.581 -5.497 1.00 . B B . 128 LYS HD3 1 1
14 31518 2 1 38 LYS HE2 H 9.544 -16.877 -4.718 1.00 . B B . 128 LYS HE2 1 1
14 31519 2 1 38 LYS HE3 H 11.171 -16.257 -4.470 1.00 . B B . 128 LYS HE3 1 1
14 31520 2 1 38 LYS HG2 H 11.486 -13.775 -4.029 1.00 . B B . 128 LYS HG2 1 1
14 31521 2 1 38 LYS HG3 H 10.407 -13.912 -2.638 1.00 . B B . 128 LYS HG3 1 1
14 31522 2 1 38 LYS HZ1 H 10.251 -17.552 -2.580 1.00 . B B . 128 LYS HZ1 1 1
14 31523 2 1 38 LYS HZ2 H 9.103 -16.329 -2.340 1.00 . B B . 128 LYS HZ2 1 1
14 31524 2 1 38 LYS HZ3 H 10.754 -15.990 -2.163 1.00 . B B . 128 LYS HZ3 1 1
14 31525 2 1 38 LYS N N 10.606 -11.351 -1.791 1.00 . B B . 128 LYS N 1 1
14 31526 2 1 38 LYS NZ N 10.057 -16.535 -2.709 1.00 . B B . 128 LYS NZ 1 1
14 31527 2 1 38 LYS O O 9.702 -9.665 -4.799 1.00 . B B . 128 LYS O 1 1
14 31528 2 1 39 LEU C C 10.909 -6.760 -4.028 1.00 . B B . 129 LEU C 1 1
14 31529 2 1 39 LEU CA C 9.955 -7.464 -3.067 1.00 . B B . 129 LEU CA 1 1
14 31530 2 1 39 LEU CB C 9.875 -6.680 -1.756 1.00 . B B . 129 LEU CB 1 1
14 31531 2 1 39 LEU CD1 C 7.959 -8.088 -0.929 1.00 . B B . 129 LEU CD1 1 1
14 31532 2 1 39 LEU CD2 C 8.635 -6.036 0.318 1.00 . B B . 129 LEU CD2 1 1
14 31533 2 1 39 LEU CG C 8.513 -6.680 -1.056 1.00 . B B . 129 LEU CG 1 1
14 31534 2 1 39 LEU H H 10.801 -9.053 -1.950 1.00 . B B . 129 LEU H 1 1
14 31535 2 1 39 LEU HA H 8.971 -7.496 -3.514 1.00 . B B . 129 LEU HA 1 1
14 31536 2 1 39 LEU HB2 H 10.600 -7.097 -1.074 1.00 . B B . 129 LEU HB2 1 1
14 31537 2 1 39 LEU HB3 H 10.146 -5.655 -1.961 1.00 . B B . 129 LEU HB3 1 1
14 31538 2 1 39 LEU HD11 H 7.850 -8.520 -1.914 1.00 . B B . 129 LEU HD11 1 1
14 31539 2 1 39 LEU HD12 H 6.996 -8.052 -0.444 1.00 . B B . 129 LEU HD12 1 1
14 31540 2 1 39 LEU HD13 H 8.637 -8.690 -0.344 1.00 . B B . 129 LEU HD13 1 1
14 31541 2 1 39 LEU HD21 H 9.358 -6.583 0.909 1.00 . B B . 129 LEU HD21 1 1
14 31542 2 1 39 LEU HD22 H 7.677 -6.056 0.814 1.00 . B B . 129 LEU HD22 1 1
14 31543 2 1 39 LEU HD23 H 8.963 -5.014 0.209 1.00 . B B . 129 LEU HD23 1 1
14 31544 2 1 39 LEU HG H 7.815 -6.094 -1.636 1.00 . B B . 129 LEU HG 1 1
14 31545 2 1 39 LEU N N 10.371 -8.845 -2.810 1.00 . B B . 129 LEU N 1 1
14 31546 2 1 39 LEU O O 11.717 -5.927 -3.619 1.00 . B B . 129 LEU O 1 1
14 31547 2 1 40 GLY C C 11.005 -6.217 -7.567 1.00 . B B . 130 GLY C 1 1
14 31548 2 1 40 GLY CA C 11.725 -6.535 -6.277 1.00 . B B . 130 GLY CA 1 1
14 31549 2 1 40 GLY H H 10.163 -7.783 -5.576 1.00 . B B . 130 GLY H 1 1
14 31550 2 1 40 GLY HA2 H 12.139 -5.622 -5.873 1.00 . B B . 130 GLY HA2 1 1
14 31551 2 1 40 GLY HA3 H 12.529 -7.225 -6.485 1.00 . B B . 130 GLY HA3 1 1
14 31552 2 1 40 GLY N N 10.841 -7.124 -5.295 1.00 . B B . 130 GLY N 1 1
14 31553 2 1 40 GLY O O 9.817 -6.513 -7.708 1.00 . B B . 130 GLY O 1 1
14 31554 2 1 41 ILE C C 12.194 -4.758 -10.788 1.00 . B B . 131 ILE C 1 1
14 31555 2 1 41 ILE CA C 11.137 -5.273 -9.801 1.00 . B B . 131 ILE CA 1 1
14 31556 2 1 41 ILE CB C 9.975 -4.249 -9.664 1.00 . B B . 131 ILE CB 1 1
14 31557 2 1 41 ILE CD1 C 8.898 -4.892 -11.889 1.00 . B B . 131 ILE CD1 1 1
14 31558 2 1 41 ILE CG1 C 9.490 -3.783 -11.041 1.00 . B B . 131 ILE CG1 1 1
14 31559 2 1 41 ILE CG2 C 10.368 -3.061 -8.792 1.00 . B B . 131 ILE CG2 1 1
14 31560 2 1 41 ILE H H 12.656 -5.395 -8.336 1.00 . B B . 131 ILE H 1 1
14 31561 2 1 41 ILE HA H 10.720 -6.184 -10.207 1.00 . B B . 131 ILE HA 1 1
14 31562 2 1 41 ILE HB H 9.159 -4.753 -9.168 1.00 . B B . 131 ILE HB 1 1
14 31563 2 1 41 ILE HD11 H 8.045 -5.320 -11.380 1.00 . B B . 131 ILE HD11 1 1
14 31564 2 1 41 ILE HD12 H 9.642 -5.658 -12.052 1.00 . B B . 131 ILE HD12 1 1
14 31565 2 1 41 ILE HD13 H 8.582 -4.487 -12.839 1.00 . B B . 131 ILE HD13 1 1
14 31566 2 1 41 ILE HG12 H 8.730 -3.028 -10.908 1.00 . B B . 131 ILE HG12 1 1
14 31567 2 1 41 ILE HG13 H 10.322 -3.356 -11.583 1.00 . B B . 131 ILE HG13 1 1
14 31568 2 1 41 ILE HG21 H 11.238 -2.575 -9.213 1.00 . B B . 131 ILE HG21 1 1
14 31569 2 1 41 ILE HG22 H 10.599 -3.407 -7.796 1.00 . B B . 131 ILE HG22 1 1
14 31570 2 1 41 ILE HG23 H 9.550 -2.359 -8.750 1.00 . B B . 131 ILE HG23 1 1
14 31571 2 1 41 ILE N N 11.718 -5.608 -8.510 1.00 . B B . 131 ILE N 1 1
14 31572 2 1 41 ILE O O 12.554 -5.460 -11.730 1.00 . B B . 131 ILE O 1 1
14 31573 2 1 42 LYS C C 14.994 -2.718 -10.958 1.00 . B B . 132 LYS C 1 1
14 31574 2 1 42 LYS CA C 13.600 -2.933 -11.538 1.00 . B B . 132 LYS CA 1 1
14 31575 2 1 42 LYS CB C 13.011 -1.600 -12.007 1.00 . B B . 132 LYS CB 1 1
14 31576 2 1 42 LYS CD C 13.171 0.394 -13.553 1.00 . B B . 132 LYS CD 1 1
14 31577 2 1 42 LYS CE C 11.730 0.266 -14.040 1.00 . B B . 132 LYS CE 1 1
14 31578 2 1 42 LYS CG C 13.776 -0.948 -13.146 1.00 . B B . 132 LYS CG 1 1
14 31579 2 1 42 LYS H H 12.454 -3.058 -9.762 1.00 . B B . 132 LYS H 1 1
14 31580 2 1 42 LYS HA H 13.677 -3.595 -12.386 1.00 . B B . 132 LYS HA 1 1
14 31581 2 1 42 LYS HB2 H 11.995 -1.766 -12.334 1.00 . B B . 132 LYS HB2 1 1
14 31582 2 1 42 LYS HB3 H 13.000 -0.914 -11.172 1.00 . B B . 132 LYS HB3 1 1
14 31583 2 1 42 LYS HD2 H 13.188 1.054 -12.698 1.00 . B B . 132 LYS HD2 1 1
14 31584 2 1 42 LYS HD3 H 13.772 0.820 -14.345 1.00 . B B . 132 LYS HD3 1 1
14 31585 2 1 42 LYS HE2 H 11.514 1.095 -14.694 1.00 . B B . 132 LYS HE2 1 1
14 31586 2 1 42 LYS HE3 H 11.635 -0.658 -14.593 1.00 . B B . 132 LYS HE3 1 1
14 31587 2 1 42 LYS HG2 H 14.796 -0.788 -12.831 1.00 . B B . 132 LYS HG2 1 1
14 31588 2 1 42 LYS HG3 H 13.762 -1.611 -13.999 1.00 . B B . 132 LYS HG3 1 1
14 31589 2 1 42 LYS HZ1 H 9.792 0.020 -13.276 1.00 . B B . 132 LYS HZ1 1 1
14 31590 2 1 42 LYS HZ2 H 10.703 1.202 -12.477 1.00 . B B . 132 LYS HZ2 1 1
14 31591 2 1 42 LYS HZ3 H 11.018 -0.430 -12.197 1.00 . B B . 132 LYS HZ3 1 1
14 31592 2 1 42 LYS N N 12.703 -3.550 -10.573 1.00 . B B . 132 LYS N 1 1
14 31593 2 1 42 LYS NZ N 10.745 0.263 -12.923 1.00 . B B . 132 LYS NZ 1 1
14 31594 2 1 42 LYS O O 15.987 -2.876 -11.666 1.00 . B B . 132 LYS O 1 1
14 31595 2 1 43 HIS C C 16.844 -0.669 -9.472 1.00 . B B . 133 HIS C 1 1
14 31596 2 1 43 HIS CA C 16.325 -2.025 -8.996 1.00 . B B . 133 HIS CA 1 1
14 31597 2 1 43 HIS CB C 17.399 -3.106 -9.217 1.00 . B B . 133 HIS CB 1 1
14 31598 2 1 43 HIS CD2 C 17.485 -4.588 -7.084 1.00 . B B . 133 HIS CD2 1 1
14 31599 2 1 43 HIS CE1 C 16.711 -6.445 -7.948 1.00 . B B . 133 HIS CE1 1 1
14 31600 2 1 43 HIS CG C 17.217 -4.348 -8.392 1.00 . B B . 133 HIS CG 1 1
14 31601 2 1 43 HIS H H 14.218 -2.273 -9.164 1.00 . B B . 133 HIS H 1 1
14 31602 2 1 43 HIS HA H 16.115 -1.954 -7.939 1.00 . B B . 133 HIS HA 1 1
14 31603 2 1 43 HIS HB2 H 17.389 -3.401 -10.255 1.00 . B B . 133 HIS HB2 1 1
14 31604 2 1 43 HIS HB3 H 18.368 -2.689 -8.980 1.00 . B B . 133 HIS HB3 1 1
14 31605 2 1 43 HIS HD1 H 16.461 -5.694 -9.835 1.00 . B B . 133 HIS HD1 1 1
14 31606 2 1 43 HIS HD2 H 17.884 -3.879 -6.371 1.00 . B B . 133 HIS HD2 1 1
14 31607 2 1 43 HIS HE1 H 16.380 -7.466 -8.060 1.00 . B B . 133 HIS HE1 1 1
14 31608 2 1 43 HIS HE2 H 17.473 -6.418 -6.048 1.00 . B B . 133 HIS HE2 1 1
14 31609 2 1 43 HIS N N 15.056 -2.350 -9.671 1.00 . B B . 133 HIS N 1 1
14 31610 2 1 43 HIS ND1 N 16.735 -5.532 -8.901 1.00 . B B . 133 HIS ND1 1 1
14 31611 2 1 43 HIS NE2 N 17.163 -5.900 -6.833 1.00 . B B . 133 HIS NE2 1 1
14 31612 2 1 43 HIS O O 17.991 -0.298 -9.215 1.00 . B B . 133 HIS O 1 1
14 31613 2 1 44 LEU C C 15.000 2.172 -10.835 1.00 . B B . 134 LEU C 1 1
14 31614 2 1 44 LEU CA C 16.300 1.390 -10.672 1.00 . B B . 134 LEU CA 1 1
14 31615 2 1 44 LEU CB C 17.030 1.272 -12.018 1.00 . B B . 134 LEU CB 1 1
14 31616 2 1 44 LEU CD1 C 18.614 3.186 -11.640 1.00 . B B . 134 LEU CD1 1 1
14 31617 2 1 44 LEU CD2 C 18.177 2.363 -13.963 1.00 . B B . 134 LEU CD2 1 1
14 31618 2 1 44 LEU CG C 17.580 2.585 -12.583 1.00 . B B . 134 LEU CG 1 1
14 31619 2 1 44 LEU H H 15.076 -0.291 -10.309 1.00 . B B . 134 LEU H 1 1
14 31620 2 1 44 LEU HA H 16.935 1.892 -9.955 1.00 . B B . 134 LEU HA 1 1
14 31621 2 1 44 LEU HB2 H 17.855 0.584 -11.896 1.00 . B B . 134 LEU HB2 1 1
14 31622 2 1 44 LEU HB3 H 16.343 0.857 -12.740 1.00 . B B . 134 LEU HB3 1 1
14 31623 2 1 44 LEU HD11 H 19.441 2.499 -11.528 1.00 . B B . 134 LEU HD11 1 1
14 31624 2 1 44 LEU HD12 H 18.161 3.363 -10.677 1.00 . B B . 134 LEU HD12 1 1
14 31625 2 1 44 LEU HD13 H 18.974 4.120 -12.046 1.00 . B B . 134 LEU HD13 1 1
14 31626 2 1 44 LEU HD21 H 17.416 1.973 -14.624 1.00 . B B . 134 LEU HD21 1 1
14 31627 2 1 44 LEU HD22 H 18.991 1.658 -13.895 1.00 . B B . 134 LEU HD22 1 1
14 31628 2 1 44 LEU HD23 H 18.543 3.302 -14.353 1.00 . B B . 134 LEU HD23 1 1
14 31629 2 1 44 LEU HG H 16.768 3.294 -12.679 1.00 . B B . 134 LEU HG 1 1
14 31630 2 1 44 LEU N N 15.977 0.067 -10.153 1.00 . B B . 134 LEU N 1 1
14 31631 2 1 44 LEU O O 14.799 2.902 -11.806 1.00 . B B . 134 LEU O 1 1
14 31632 2 1 45 ASP C C 12.778 4.043 -9.552 1.00 . B B . 135 ASP C 1 1
14 31633 2 1 45 ASP CA C 12.779 2.562 -9.911 1.00 . B B . 135 ASP CA 1 1
14 31634 2 1 45 ASP CB C 11.865 1.771 -8.979 1.00 . B B . 135 ASP CB 1 1
14 31635 2 1 45 ASP CG C 11.709 0.335 -9.439 1.00 . B B . 135 ASP CG 1 1
14 31636 2 1 45 ASP H H 14.384 1.481 -9.074 1.00 . B B . 135 ASP H 1 1
14 31637 2 1 45 ASP HA H 12.417 2.455 -10.922 1.00 . B B . 135 ASP HA 1 1
14 31638 2 1 45 ASP HB2 H 12.286 1.770 -7.983 1.00 . B B . 135 ASP HB2 1 1
14 31639 2 1 45 ASP HB3 H 10.889 2.234 -8.955 1.00 . B B . 135 ASP HB3 1 1
14 31640 2 1 45 ASP N N 14.122 2.001 -9.861 1.00 . B B . 135 ASP N 1 1
14 31641 2 1 45 ASP O O 13.831 4.682 -9.536 1.00 . B B . 135 ASP O 1 1
14 31642 2 1 45 ASP OD1 O 12.555 -0.514 -9.066 1.00 . B B . 135 ASP OD1 1 1
14 31643 2 1 45 ASP OD2 O 10.765 0.059 -10.210 1.00 . B B . 135 ASP OD2 1 1
14 31644 2 1 46 LEU C C 11.667 6.782 -10.354 1.00 . B B . 136 LEU C 1 1
14 31645 2 1 46 LEU CA C 11.398 6.020 -9.066 1.00 . B B . 136 LEU CA 1 1
14 31646 2 1 46 LEU CB C 12.288 6.553 -7.938 1.00 . B B . 136 LEU CB 1 1
14 31647 2 1 46 LEU CD1 C 12.672 6.978 -5.506 1.00 . B B . 136 LEU CD1 1 1
14 31648 2 1 46 LEU CD2 C 10.384 7.241 -6.466 1.00 . B B . 136 LEU CD2 1 1
14 31649 2 1 46 LEU CG C 11.687 6.459 -6.537 1.00 . B B . 136 LEU CG 1 1
14 31650 2 1 46 LEU H H 10.804 3.991 -9.211 1.00 . B B . 136 LEU H 1 1
14 31651 2 1 46 LEU HA H 10.363 6.174 -8.791 1.00 . B B . 136 LEU HA 1 1
14 31652 2 1 46 LEU HB2 H 13.215 5.998 -7.948 1.00 . B B . 136 LEU HB2 1 1
14 31653 2 1 46 LEU HB3 H 12.507 7.590 -8.141 1.00 . B B . 136 LEU HB3 1 1
14 31654 2 1 46 LEU HD11 H 12.923 8.004 -5.731 1.00 . B B . 136 LEU HD11 1 1
14 31655 2 1 46 LEU HD12 H 13.569 6.376 -5.527 1.00 . B B . 136 LEU HD12 1 1
14 31656 2 1 46 LEU HD13 H 12.226 6.923 -4.523 1.00 . B B . 136 LEU HD13 1 1
14 31657 2 1 46 LEU HD21 H 10.565 8.266 -6.749 1.00 . B B . 136 LEU HD21 1 1
14 31658 2 1 46 LEU HD22 H 9.998 7.209 -5.457 1.00 . B B . 136 LEU HD22 1 1
14 31659 2 1 46 LEU HD23 H 9.665 6.802 -7.141 1.00 . B B . 136 LEU HD23 1 1
14 31660 2 1 46 LEU HG H 11.473 5.424 -6.310 1.00 . B B . 136 LEU HG 1 1
14 31661 2 1 46 LEU N N 11.584 4.581 -9.276 1.00 . B B . 136 LEU N 1 1
14 31662 2 1 46 LEU O O 12.111 7.930 -10.331 1.00 . B B . 136 LEU O 1 1
14 31663 2 1 47 LYS C C 10.872 8.107 -12.892 1.00 . B B . 137 LYS C 1 1
14 31664 2 1 47 LYS CA C 11.535 6.730 -12.797 1.00 . B B . 137 LYS CA 1 1
14 31665 2 1 47 LYS CB C 10.988 5.787 -13.875 1.00 . B B . 137 LYS CB 1 1
14 31666 2 1 47 LYS CD C 9.175 4.204 -14.605 1.00 . B B . 137 LYS CD 1 1
14 31667 2 1 47 LYS CE C 8.006 3.359 -14.124 1.00 . B B . 137 LYS CE 1 1
14 31668 2 1 47 LYS CG C 9.647 5.163 -13.525 1.00 . B B . 137 LYS CG 1 1
14 31669 2 1 47 LYS H H 11.005 5.222 -11.410 1.00 . B B . 137 LYS H 1 1
14 31670 2 1 47 LYS HA H 12.596 6.854 -12.954 1.00 . B B . 137 LYS HA 1 1
14 31671 2 1 47 LYS HB2 H 10.873 6.340 -14.797 1.00 . B B . 137 LYS HB2 1 1
14 31672 2 1 47 LYS HB3 H 11.701 4.992 -14.032 1.00 . B B . 137 LYS HB3 1 1
14 31673 2 1 47 LYS HD2 H 8.864 4.773 -15.468 1.00 . B B . 137 LYS HD2 1 1
14 31674 2 1 47 LYS HD3 H 9.991 3.551 -14.877 1.00 . B B . 137 LYS HD3 1 1
14 31675 2 1 47 LYS HE2 H 7.761 2.639 -14.891 1.00 . B B . 137 LYS HE2 1 1
14 31676 2 1 47 LYS HE3 H 8.302 2.838 -13.225 1.00 . B B . 137 LYS HE3 1 1
14 31677 2 1 47 LYS HG2 H 9.747 4.620 -12.596 1.00 . B B . 137 LYS HG2 1 1
14 31678 2 1 47 LYS HG3 H 8.917 5.949 -13.407 1.00 . B B . 137 LYS HG3 1 1
14 31679 2 1 47 LYS HZ1 H 6.277 4.377 -14.713 1.00 . B B . 137 LYS HZ1 1 1
14 31680 2 1 47 LYS HZ2 H 7.071 5.077 -13.386 1.00 . B B . 137 LYS HZ2 1 1
14 31681 2 1 47 LYS HZ3 H 6.167 3.661 -13.175 1.00 . B B . 137 LYS HZ3 1 1
14 31682 2 1 47 LYS N N 11.355 6.135 -11.475 1.00 . B B . 137 LYS N 1 1
14 31683 2 1 47 LYS NZ N 6.799 4.177 -13.831 1.00 . B B . 137 LYS NZ 1 1
14 31684 2 1 47 LYS O O 11.439 9.035 -13.464 1.00 . B B . 137 LYS O 1 1
14 31685 2 1 48 ALA C C 7.969 9.551 -11.150 1.00 . B B . 138 ALA C 1 1
14 31686 2 1 48 ALA CA C 8.987 9.518 -12.283 1.00 . B B . 138 ALA CA 1 1
14 31687 2 1 48 ALA CB C 8.315 9.820 -13.617 1.00 . B B . 138 ALA CB 1 1
14 31688 2 1 48 ALA H H 9.247 7.447 -11.934 1.00 . B B . 138 ALA H 1 1
14 31689 2 1 48 ALA HA H 9.730 10.284 -12.105 1.00 . B B . 138 ALA HA 1 1
14 31690 2 1 48 ALA HB1 H 9.054 9.793 -14.405 1.00 . B B . 138 ALA HB1 1 1
14 31691 2 1 48 ALA HB2 H 7.864 10.800 -13.579 1.00 . B B . 138 ALA HB2 1 1
14 31692 2 1 48 ALA HB3 H 7.554 9.079 -13.813 1.00 . B B . 138 ALA HB3 1 1
14 31693 2 1 48 ALA N N 9.675 8.234 -12.326 1.00 . B B . 138 ALA N 1 1
14 31694 2 1 48 ALA O O 6.760 9.484 -11.384 1.00 . B B . 138 ALA O 1 1
14 31695 2 1 49 GLY C C 6.753 8.491 -8.491 1.00 . B B . 139 GLY C 1 1
14 31696 2 1 49 GLY CA C 7.610 9.722 -8.749 1.00 . B B . 139 GLY CA 1 1
14 31697 2 1 49 GLY H H 9.445 9.563 -9.801 1.00 . B B . 139 GLY H 1 1
14 31698 2 1 49 GLY HA2 H 8.229 9.897 -7.884 1.00 . B B . 139 GLY HA2 1 1
14 31699 2 1 49 GLY HA3 H 6.962 10.573 -8.890 1.00 . B B . 139 GLY HA3 1 1
14 31700 2 1 49 GLY N N 8.472 9.600 -9.919 1.00 . B B . 139 GLY N 1 1
14 31701 2 1 49 GLY O O 5.892 8.499 -7.608 1.00 . B B . 139 GLY O 1 1
14 31702 2 1 50 GLN C C 7.072 5.023 -8.837 1.00 . B B . 140 GLN C 1 1
14 31703 2 1 50 GLN CA C 6.190 6.218 -9.156 1.00 . B B . 140 GLN CA 1 1
14 31704 2 1 50 GLN CB C 5.442 5.959 -10.468 1.00 . B B . 140 GLN CB 1 1
14 31705 2 1 50 GLN CD C 3.828 6.821 -12.218 1.00 . B B . 140 GLN CD 1 1
14 31706 2 1 50 GLN CG C 4.448 7.044 -10.849 1.00 . B B . 140 GLN CG 1 1
14 31707 2 1 50 GLN H H 7.726 7.465 -9.891 1.00 . B B . 140 GLN H 1 1
14 31708 2 1 50 GLN HA H 5.473 6.350 -8.360 1.00 . B B . 140 GLN HA 1 1
14 31709 2 1 50 GLN HB2 H 6.163 5.873 -11.266 1.00 . B B . 140 GLN HB2 1 1
14 31710 2 1 50 GLN HB3 H 4.904 5.025 -10.382 1.00 . B B . 140 GLN HB3 1 1
14 31711 2 1 50 GLN HE21 H 3.997 4.851 -12.009 1.00 . B B . 140 GLN HE21 1 1
14 31712 2 1 50 GLN HE22 H 3.281 5.394 -13.494 1.00 . B B . 140 GLN HE22 1 1
14 31713 2 1 50 GLN HG2 H 3.658 7.058 -10.114 1.00 . B B . 140 GLN HG2 1 1
14 31714 2 1 50 GLN HG3 H 4.957 7.998 -10.848 1.00 . B B . 140 GLN HG3 1 1
14 31715 2 1 50 GLN N N 6.989 7.432 -9.252 1.00 . B B . 140 GLN N 1 1
14 31716 2 1 50 GLN NE2 N 3.692 5.565 -12.614 1.00 . B B . 140 GLN NE2 1 1
14 31717 2 1 50 GLN O O 8.177 4.901 -9.369 1.00 . B B . 140 GLN O 1 1
14 31718 2 1 50 GLN OE1 O 3.485 7.777 -12.918 1.00 . B B . 140 GLN OE1 1 1
14 31719 2 1 51 VAL C C 6.301 1.749 -7.834 1.00 . B B . 141 VAL C 1 1
14 31720 2 1 51 VAL CA C 7.261 2.913 -7.657 1.00 . B B . 141 VAL CA 1 1
14 31721 2 1 51 VAL CB C 7.834 2.891 -6.222 1.00 . B B . 141 VAL CB 1 1
14 31722 2 1 51 VAL CG1 C 8.424 1.525 -5.896 1.00 . B B . 141 VAL CG1 1 1
14 31723 2 1 51 VAL CG2 C 8.886 3.973 -6.059 1.00 . B B . 141 VAL CG2 1 1
14 31724 2 1 51 VAL H H 5.739 4.369 -7.501 1.00 . B B . 141 VAL H 1 1
14 31725 2 1 51 VAL HA H 8.081 2.801 -8.352 1.00 . B B . 141 VAL HA 1 1
14 31726 2 1 51 VAL HB H 7.030 3.090 -5.529 1.00 . B B . 141 VAL HB 1 1
14 31727 2 1 51 VAL HG11 H 8.837 1.540 -4.898 1.00 . B B . 141 VAL HG11 1 1
14 31728 2 1 51 VAL HG12 H 9.204 1.290 -6.606 1.00 . B B . 141 VAL HG12 1 1
14 31729 2 1 51 VAL HG13 H 7.649 0.775 -5.952 1.00 . B B . 141 VAL HG13 1 1
14 31730 2 1 51 VAL HG21 H 9.651 3.838 -6.808 1.00 . B B . 141 VAL HG21 1 1
14 31731 2 1 51 VAL HG22 H 9.324 3.905 -5.075 1.00 . B B . 141 VAL HG22 1 1
14 31732 2 1 51 VAL HG23 H 8.425 4.942 -6.184 1.00 . B B . 141 VAL HG23 1 1
14 31733 2 1 51 VAL N N 6.587 4.162 -7.961 1.00 . B B . 141 VAL N 1 1
14 31734 2 1 51 VAL O O 5.323 1.611 -7.092 1.00 . B B . 141 VAL O 1 1
14 31735 2 1 52 GLU C C 6.580 -1.485 -8.753 1.00 . B B . 142 GLU C 1 1
14 31736 2 1 52 GLU CA C 5.763 -0.248 -9.086 1.00 . B B . 142 GLU CA 1 1
14 31737 2 1 52 GLU CB C 5.311 -0.310 -10.550 1.00 . B B . 142 GLU CB 1 1
14 31738 2 1 52 GLU CD C 5.637 2.008 -11.559 1.00 . B B . 142 GLU CD 1 1
14 31739 2 1 52 GLU CG C 4.647 0.963 -11.063 1.00 . B B . 142 GLU CG 1 1
14 31740 2 1 52 GLU H H 7.326 1.130 -9.424 1.00 . B B . 142 GLU H 1 1
14 31741 2 1 52 GLU HA H 4.897 -0.211 -8.442 1.00 . B B . 142 GLU HA 1 1
14 31742 2 1 52 GLU HB2 H 6.170 -0.511 -11.168 1.00 . B B . 142 GLU HB2 1 1
14 31743 2 1 52 GLU HB3 H 4.606 -1.123 -10.658 1.00 . B B . 142 GLU HB3 1 1
14 31744 2 1 52 GLU HG2 H 3.990 0.703 -11.880 1.00 . B B . 142 GLU HG2 1 1
14 31745 2 1 52 GLU HG3 H 4.066 1.394 -10.262 1.00 . B B . 142 GLU HG3 1 1
14 31746 2 1 52 GLU N N 6.565 0.934 -8.837 1.00 . B B . 142 GLU N 1 1
14 31747 2 1 52 GLU O O 7.465 -1.873 -9.511 1.00 . B B . 142 GLU O 1 1
14 31748 2 1 52 GLU OE1 O 6.862 1.744 -11.546 1.00 . B B . 142 GLU OE1 1 1
14 31749 2 1 52 GLU OE2 O 5.190 3.093 -11.994 1.00 . B B . 142 GLU OE2 1 1
14 31750 2 1 53 VAL C C 6.149 -4.476 -7.025 1.00 . B B . 143 VAL C 1 1
14 31751 2 1 53 VAL CA C 7.043 -3.249 -7.164 1.00 . B B . 143 VAL CA 1 1
14 31752 2 1 53 VAL CB C 7.744 -2.934 -5.816 1.00 . B B . 143 VAL CB 1 1
14 31753 2 1 53 VAL CG1 C 6.727 -2.632 -4.728 1.00 . B B . 143 VAL CG1 1 1
14 31754 2 1 53 VAL CG2 C 8.664 -4.074 -5.393 1.00 . B B . 143 VAL CG2 1 1
14 31755 2 1 53 VAL H H 5.501 -1.800 -7.103 1.00 . B B . 143 VAL H 1 1
14 31756 2 1 53 VAL HA H 7.806 -3.457 -7.901 1.00 . B B . 143 VAL HA 1 1
14 31757 2 1 53 VAL HB H 8.350 -2.050 -5.954 1.00 . B B . 143 VAL HB 1 1
14 31758 2 1 53 VAL HG11 H 6.106 -3.500 -4.565 1.00 . B B . 143 VAL HG11 1 1
14 31759 2 1 53 VAL HG12 H 6.109 -1.800 -5.033 1.00 . B B . 143 VAL HG12 1 1
14 31760 2 1 53 VAL HG13 H 7.243 -2.381 -3.813 1.00 . B B . 143 VAL HG13 1 1
14 31761 2 1 53 VAL HG21 H 8.083 -4.974 -5.263 1.00 . B B . 143 VAL HG21 1 1
14 31762 2 1 53 VAL HG22 H 9.148 -3.820 -4.461 1.00 . B B . 143 VAL HG22 1 1
14 31763 2 1 53 VAL HG23 H 9.414 -4.236 -6.155 1.00 . B B . 143 VAL HG23 1 1
14 31764 2 1 53 VAL N N 6.273 -2.108 -7.630 1.00 . B B . 143 VAL N 1 1
14 31765 2 1 53 VAL O O 4.960 -4.362 -6.720 1.00 . B B . 143 VAL O 1 1
14 31766 2 1 54 GLU C C 6.669 -7.834 -6.202 1.00 . B B . 144 GLU C 1 1
14 31767 2 1 54 GLU CA C 5.967 -6.885 -7.160 1.00 . B B . 144 GLU CA 1 1
14 31768 2 1 54 GLU CB C 5.781 -7.547 -8.526 1.00 . B B . 144 GLU CB 1 1
14 31769 2 1 54 GLU CD C 6.839 -8.625 -10.536 1.00 . B B . 144 GLU CD 1 1
14 31770 2 1 54 GLU CG C 7.076 -7.876 -9.243 1.00 . B B . 144 GLU CG 1 1
14 31771 2 1 54 GLU H H 7.662 -5.682 -7.537 1.00 . B B . 144 GLU H 1 1
14 31772 2 1 54 GLU HA H 4.996 -6.643 -6.754 1.00 . B B . 144 GLU HA 1 1
14 31773 2 1 54 GLU HB2 H 5.232 -8.466 -8.393 1.00 . B B . 144 GLU HB2 1 1
14 31774 2 1 54 GLU HB3 H 5.207 -6.883 -9.156 1.00 . B B . 144 GLU HB3 1 1
14 31775 2 1 54 GLU HG2 H 7.596 -6.957 -9.466 1.00 . B B . 144 GLU HG2 1 1
14 31776 2 1 54 GLU HG3 H 7.687 -8.488 -8.596 1.00 . B B . 144 GLU HG3 1 1
14 31777 2 1 54 GLU N N 6.714 -5.646 -7.279 1.00 . B B . 144 GLU N 1 1
14 31778 2 1 54 GLU O O 7.893 -7.830 -6.089 1.00 . B B . 144 GLU O 1 1
14 31779 2 1 54 GLU OE1 O 6.455 -9.811 -10.477 1.00 . B B . 144 GLU OE1 1 1
14 31780 2 1 54 GLU OE2 O 7.039 -8.034 -11.617 1.00 . B B . 144 GLU OE2 1 1
14 31781 2 1 55 GLY C C 5.388 -10.226 -3.723 1.00 . B B . 145 GLY C 1 1
14 31782 2 1 55 GLY CA C 6.449 -9.587 -4.579 1.00 . B B . 145 GLY CA 1 1
14 31783 2 1 55 GLY H H 4.908 -8.566 -5.600 1.00 . B B . 145 GLY H 1 1
14 31784 2 1 55 GLY HA2 H 6.962 -10.356 -5.138 1.00 . B B . 145 GLY HA2 1 1
14 31785 2 1 55 GLY HA3 H 7.161 -9.084 -3.940 1.00 . B B . 145 GLY HA3 1 1
14 31786 2 1 55 GLY N N 5.885 -8.633 -5.502 1.00 . B B . 145 GLY N 1 1
14 31787 2 1 55 GLY O O 4.208 -10.195 -4.066 1.00 . B B . 145 GLY O 1 1
14 31788 2 1 56 LEU C C 4.925 -10.775 -0.358 1.00 . B B . 146 LEU C 1 1
14 31789 2 1 56 LEU CA C 4.871 -11.453 -1.716 1.00 . B B . 146 LEU CA 1 1
14 31790 2 1 56 LEU CB C 5.183 -12.950 -1.612 1.00 . B B . 146 LEU CB 1 1
14 31791 2 1 56 LEU CD1 C 6.331 -13.659 -3.739 1.00 . B B . 146 LEU CD1 1 1
14 31792 2 1 56 LEU CD2 C 4.629 -15.152 -2.694 1.00 . B B . 146 LEU CD2 1 1
14 31793 2 1 56 LEU CG C 5.039 -13.714 -2.934 1.00 . B B . 146 LEU CG 1 1
14 31794 2 1 56 LEU H H 6.760 -10.811 -2.399 1.00 . B B . 146 LEU H 1 1
14 31795 2 1 56 LEU HA H 3.880 -11.330 -2.126 1.00 . B B . 146 LEU HA 1 1
14 31796 2 1 56 LEU HB2 H 6.199 -13.061 -1.264 1.00 . B B . 146 LEU HB2 1 1
14 31797 2 1 56 LEU HB3 H 4.521 -13.393 -0.889 1.00 . B B . 146 LEU HB3 1 1
14 31798 2 1 56 LEU HD11 H 6.575 -12.631 -3.963 1.00 . B B . 146 LEU HD11 1 1
14 31799 2 1 56 LEU HD12 H 6.204 -14.208 -4.661 1.00 . B B . 146 LEU HD12 1 1
14 31800 2 1 56 LEU HD13 H 7.131 -14.100 -3.166 1.00 . B B . 146 LEU HD13 1 1
14 31801 2 1 56 LEU HD21 H 5.326 -15.620 -2.016 1.00 . B B . 146 LEU HD21 1 1
14 31802 2 1 56 LEU HD22 H 4.629 -15.683 -3.636 1.00 . B B . 146 LEU HD22 1 1
14 31803 2 1 56 LEU HD23 H 3.630 -15.182 -2.268 1.00 . B B . 146 LEU HD23 1 1
14 31804 2 1 56 LEU HG H 4.266 -13.243 -3.523 1.00 . B B . 146 LEU HG 1 1
14 31805 2 1 56 LEU N N 5.800 -10.811 -2.619 1.00 . B B . 146 LEU N 1 1
14 31806 2 1 56 LEU O O 5.747 -11.114 0.494 1.00 . B B . 146 LEU O 1 1
14 31807 2 1 57 ILE C C 3.345 -9.610 2.160 1.00 . B B . 147 ILE C 1 1
14 31808 2 1 57 ILE CA C 4.076 -8.946 1.000 1.00 . B B . 147 ILE CA 1 1
14 31809 2 1 57 ILE CB C 3.451 -7.561 0.720 1.00 . B B . 147 ILE CB 1 1
14 31810 2 1 57 ILE CD1 C 1.333 -6.397 -0.111 1.00 . B B . 147 ILE CD1 1 1
14 31811 2 1 57 ILE CG1 C 2.027 -7.714 0.171 1.00 . B B . 147 ILE CG1 1 1
14 31812 2 1 57 ILE CG2 C 4.325 -6.779 -0.253 1.00 . B B . 147 ILE CG2 1 1
14 31813 2 1 57 ILE H H 3.391 -9.615 -0.879 1.00 . B B . 147 ILE H 1 1
14 31814 2 1 57 ILE HA H 5.106 -8.797 1.283 1.00 . B B . 147 ILE HA 1 1
14 31815 2 1 57 ILE HB H 3.414 -7.015 1.651 1.00 . B B . 147 ILE HB 1 1
14 31816 2 1 57 ILE HD11 H 0.355 -6.588 -0.529 1.00 . B B . 147 ILE HD11 1 1
14 31817 2 1 57 ILE HD12 H 1.919 -5.824 -0.815 1.00 . B B . 147 ILE HD12 1 1
14 31818 2 1 57 ILE HD13 H 1.229 -5.841 0.808 1.00 . B B . 147 ILE HD13 1 1
14 31819 2 1 57 ILE HG12 H 2.062 -8.274 -0.752 1.00 . B B . 147 ILE HG12 1 1
14 31820 2 1 57 ILE HG13 H 1.431 -8.256 0.891 1.00 . B B . 147 ILE HG13 1 1
14 31821 2 1 57 ILE HG21 H 5.314 -6.662 0.164 1.00 . B B . 147 ILE HG21 1 1
14 31822 2 1 57 ILE HG22 H 3.889 -5.805 -0.422 1.00 . B B . 147 ILE HG22 1 1
14 31823 2 1 57 ILE HG23 H 4.388 -7.313 -1.189 1.00 . B B . 147 ILE HG23 1 1
14 31824 2 1 57 ILE N N 4.064 -9.783 -0.188 1.00 . B B . 147 ILE N 1 1
14 31825 2 1 57 ILE O O 2.450 -10.433 1.963 1.00 . B B . 147 ILE O 1 1
14 31826 2 1 58 ASP C C 2.370 -8.689 5.285 1.00 . B B . 148 ASP C 1 1
14 31827 2 1 58 ASP CA C 3.127 -9.793 4.569 1.00 . B B . 148 ASP CA 1 1
14 31828 2 1 58 ASP CB C 4.164 -10.397 5.517 1.00 . B B . 148 ASP CB 1 1
14 31829 2 1 58 ASP CG C 4.872 -11.594 4.927 1.00 . B B . 148 ASP CG 1 1
14 31830 2 1 58 ASP H H 4.521 -8.656 3.458 1.00 . B B . 148 ASP H 1 1
14 31831 2 1 58 ASP HA H 2.428 -10.561 4.272 1.00 . B B . 148 ASP HA 1 1
14 31832 2 1 58 ASP HB2 H 4.905 -9.647 5.753 1.00 . B B . 148 ASP HB2 1 1
14 31833 2 1 58 ASP HB3 H 3.673 -10.706 6.428 1.00 . B B . 148 ASP HB3 1 1
14 31834 2 1 58 ASP N N 3.761 -9.272 3.370 1.00 . B B . 148 ASP N 1 1
14 31835 2 1 58 ASP O O 1.245 -8.891 5.748 1.00 . B B . 148 ASP O 1 1
14 31836 2 1 58 ASP OD1 O 4.290 -12.697 4.931 1.00 . B B . 148 ASP OD1 1 1
14 31837 2 1 58 ASP OD2 O 6.021 -11.442 4.463 1.00 . B B . 148 ASP OD2 1 1
14 31838 2 1 59 ALA C C 2.899 -5.063 5.575 1.00 . B B . 149 ALA C 1 1
14 31839 2 1 59 ALA CA C 2.384 -6.402 6.082 1.00 . B B . 149 ALA CA 1 1
14 31840 2 1 59 ALA CB C 2.642 -6.524 7.576 1.00 . B B . 149 ALA CB 1 1
14 31841 2 1 59 ALA H H 3.862 -7.397 4.939 1.00 . B B . 149 ALA H 1 1
14 31842 2 1 59 ALA HA H 1.318 -6.447 5.926 1.00 . B B . 149 ALA HA 1 1
14 31843 2 1 59 ALA HB1 H 2.304 -7.490 7.923 1.00 . B B . 149 ALA HB1 1 1
14 31844 2 1 59 ALA HB2 H 2.108 -5.746 8.098 1.00 . B B . 149 ALA HB2 1 1
14 31845 2 1 59 ALA HB3 H 3.701 -6.424 7.768 1.00 . B B . 149 ALA HB3 1 1
14 31846 2 1 59 ALA N N 2.986 -7.516 5.371 1.00 . B B . 149 ALA N 1 1
14 31847 2 1 59 ALA O O 4.002 -4.966 5.035 1.00 . B B . 149 ALA O 1 1
14 31848 2 1 60 LEU C C 2.483 -1.835 6.683 1.00 . B B . 150 LEU C 1 1
14 31849 2 1 60 LEU CA C 2.436 -2.672 5.415 1.00 . B B . 150 LEU CA 1 1
14 31850 2 1 60 LEU CB C 1.410 -2.068 4.443 1.00 . B B . 150 LEU CB 1 1
14 31851 2 1 60 LEU CD1 C 2.918 -1.397 2.561 1.00 . B B . 150 LEU CD1 1 1
14 31852 2 1 60 LEU CD2 C 1.928 -3.682 2.570 1.00 . B B . 150 LEU CD2 1 1
14 31853 2 1 60 LEU CG C 1.709 -2.226 2.946 1.00 . B B . 150 LEU CG 1 1
14 31854 2 1 60 LEU H H 1.202 -4.205 6.154 1.00 . B B . 150 LEU H 1 1
14 31855 2 1 60 LEU HA H 3.412 -2.679 4.956 1.00 . B B . 150 LEU HA 1 1
14 31856 2 1 60 LEU HB2 H 0.452 -2.523 4.641 1.00 . B B . 150 LEU HB2 1 1
14 31857 2 1 60 LEU HB3 H 1.332 -1.012 4.657 1.00 . B B . 150 LEU HB3 1 1
14 31858 2 1 60 LEU HD11 H 3.139 -1.548 1.514 1.00 . B B . 150 LEU HD11 1 1
14 31859 2 1 60 LEU HD12 H 3.766 -1.701 3.157 1.00 . B B . 150 LEU HD12 1 1
14 31860 2 1 60 LEU HD13 H 2.709 -0.352 2.737 1.00 . B B . 150 LEU HD13 1 1
14 31861 2 1 60 LEU HD21 H 2.765 -4.076 3.127 1.00 . B B . 150 LEU HD21 1 1
14 31862 2 1 60 LEU HD22 H 2.135 -3.752 1.512 1.00 . B B . 150 LEU HD22 1 1
14 31863 2 1 60 LEU HD23 H 1.040 -4.252 2.802 1.00 . B B . 150 LEU HD23 1 1
14 31864 2 1 60 LEU HG H 0.865 -1.857 2.380 1.00 . B B . 150 LEU HG 1 1
14 31865 2 1 60 LEU N N 2.080 -4.039 5.760 1.00 . B B . 150 LEU N 1 1
14 31866 2 1 60 LEU O O 1.560 -1.886 7.497 1.00 . B B . 150 LEU O 1 1
14 31867 2 1 61 VAL C C 3.857 1.222 7.599 1.00 . B B . 151 VAL C 1 1
14 31868 2 1 61 VAL CA C 3.699 -0.230 8.026 1.00 . B B . 151 VAL CA 1 1
14 31869 2 1 61 VAL CB C 4.909 -0.641 8.899 1.00 . B B . 151 VAL CB 1 1
14 31870 2 1 61 VAL CG1 C 4.984 0.209 10.158 1.00 . B B . 151 VAL CG1 1 1
14 31871 2 1 61 VAL CG2 C 4.843 -2.119 9.250 1.00 . B B . 151 VAL CG2 1 1
14 31872 2 1 61 VAL H H 4.282 -1.111 6.190 1.00 . B B . 151 VAL H 1 1
14 31873 2 1 61 VAL HA H 2.802 -0.325 8.621 1.00 . B B . 151 VAL HA 1 1
14 31874 2 1 61 VAL HB H 5.811 -0.471 8.327 1.00 . B B . 151 VAL HB 1 1
14 31875 2 1 61 VAL HG11 H 4.083 0.075 10.739 1.00 . B B . 151 VAL HG11 1 1
14 31876 2 1 61 VAL HG12 H 5.083 1.250 9.883 1.00 . B B . 151 VAL HG12 1 1
14 31877 2 1 61 VAL HG13 H 5.840 -0.092 10.742 1.00 . B B . 151 VAL HG13 1 1
14 31878 2 1 61 VAL HG21 H 4.868 -2.705 8.343 1.00 . B B . 151 VAL HG21 1 1
14 31879 2 1 61 VAL HG22 H 3.928 -2.321 9.785 1.00 . B B . 151 VAL HG22 1 1
14 31880 2 1 61 VAL HG23 H 5.689 -2.380 9.871 1.00 . B B . 151 VAL HG23 1 1
14 31881 2 1 61 VAL N N 3.560 -1.087 6.862 1.00 . B B . 151 VAL N 1 1
14 31882 2 1 61 VAL O O 4.857 1.595 6.987 1.00 . B B . 151 VAL O 1 1
14 31883 2 1 62 TYR C C 2.519 4.269 8.807 1.00 . B B . 152 TYR C 1 1
14 31884 2 1 62 TYR CA C 2.909 3.453 7.581 1.00 . B B . 152 TYR CA 1 1
14 31885 2 1 62 TYR CB C 1.974 3.751 6.401 1.00 . B B . 152 TYR CB 1 1
14 31886 2 1 62 TYR CD1 C 3.093 6.031 6.216 1.00 . B B . 152 TYR CD1 1 1
14 31887 2 1 62 TYR CD2 C 1.345 5.493 4.687 1.00 . B B . 152 TYR CD2 1 1
14 31888 2 1 62 TYR CE1 C 3.235 7.272 5.620 1.00 . B B . 152 TYR CE1 1 1
14 31889 2 1 62 TYR CE2 C 1.481 6.732 4.088 1.00 . B B . 152 TYR CE2 1 1
14 31890 2 1 62 TYR CG C 2.143 5.121 5.763 1.00 . B B . 152 TYR CG 1 1
14 31891 2 1 62 TYR CZ C 2.428 7.615 4.554 1.00 . B B . 152 TYR CZ 1 1
14 31892 2 1 62 TYR H H 2.070 1.675 8.356 1.00 . B B . 152 TYR H 1 1
14 31893 2 1 62 TYR HA H 3.923 3.703 7.302 1.00 . B B . 152 TYR HA 1 1
14 31894 2 1 62 TYR HB2 H 2.141 3.014 5.632 1.00 . B B . 152 TYR HB2 1 1
14 31895 2 1 62 TYR HB3 H 0.954 3.672 6.740 1.00 . B B . 152 TYR HB3 1 1
14 31896 2 1 62 TYR HD1 H 3.724 5.762 7.051 1.00 . B B . 152 TYR HD1 1 1
14 31897 2 1 62 TYR HD2 H 0.601 4.801 4.322 1.00 . B B . 152 TYR HD2 1 1
14 31898 2 1 62 TYR HE1 H 3.979 7.965 5.987 1.00 . B B . 152 TYR HE1 1 1
14 31899 2 1 62 TYR HE2 H 0.847 6.999 3.254 1.00 . B B . 152 TYR HE2 1 1
14 31900 2 1 62 TYR HH H 1.694 9.244 3.835 1.00 . B B . 152 TYR HH 1 1
14 31901 2 1 62 TYR N N 2.862 2.035 7.904 1.00 . B B . 152 TYR N 1 1
14 31902 2 1 62 TYR O O 1.346 4.316 9.184 1.00 . B B . 152 TYR O 1 1
14 31903 2 1 62 TYR OH O 2.566 8.850 3.955 1.00 . B B . 152 TYR OH 1 1
14 31904 2 1 63 PRO C C 2.574 7.019 10.277 1.00 . B B . 153 PRO C 1 1
14 31905 2 1 63 PRO CA C 3.272 5.717 10.648 1.00 . B B . 153 PRO CA 1 1
14 31906 2 1 63 PRO CB C 4.681 5.994 11.203 1.00 . B B . 153 PRO CB 1 1
14 31907 2 1 63 PRO CD C 4.939 4.786 9.154 1.00 . B B . 153 PRO CD 1 1
14 31908 2 1 63 PRO CG C 5.591 5.057 10.478 1.00 . B B . 153 PRO CG 1 1
14 31909 2 1 63 PRO HA H 2.683 5.198 11.391 1.00 . B B . 153 PRO HA 1 1
14 31910 2 1 63 PRO HB2 H 4.946 7.025 11.016 1.00 . B B . 153 PRO HB2 1 1
14 31911 2 1 63 PRO HB3 H 4.691 5.804 12.266 1.00 . B B . 153 PRO HB3 1 1
14 31912 2 1 63 PRO HD2 H 5.224 5.535 8.431 1.00 . B B . 153 PRO HD2 1 1
14 31913 2 1 63 PRO HD3 H 5.193 3.797 8.802 1.00 . B B . 153 PRO HD3 1 1
14 31914 2 1 63 PRO HG2 H 6.555 5.520 10.333 1.00 . B B . 153 PRO HG2 1 1
14 31915 2 1 63 PRO HG3 H 5.697 4.140 11.038 1.00 . B B . 153 PRO HG3 1 1
14 31916 2 1 63 PRO N N 3.508 4.878 9.476 1.00 . B B . 153 PRO N 1 1
14 31917 2 1 63 PRO O O 3.156 7.882 9.622 1.00 . B B . 153 PRO O 1 1
14 31918 2 1 64 LEU C C 0.784 9.420 11.407 1.00 . B B . 154 LEU C 1 1
14 31919 2 1 64 LEU CA C 0.538 8.327 10.379 1.00 . B B . 154 LEU CA 1 1
14 31920 2 1 64 LEU CB C -0.952 7.984 10.343 1.00 . B B . 154 LEU CB 1 1
14 31921 2 1 64 LEU CD1 C -1.723 10.003 9.052 1.00 . B B . 154 LEU CD1 1 1
14 31922 2 1 64 LEU CD2 C -3.338 8.727 10.480 1.00 . B B . 154 LEU CD2 1 1
14 31923 2 1 64 LEU CG C -1.898 9.188 10.325 1.00 . B B . 154 LEU CG 1 1
14 31924 2 1 64 LEU H H 0.915 6.419 11.205 1.00 . B B . 154 LEU H 1 1
14 31925 2 1 64 LEU HA H 0.839 8.686 9.406 1.00 . B B . 154 LEU HA 1 1
14 31926 2 1 64 LEU HB2 H -1.141 7.392 9.460 1.00 . B B . 154 LEU HB2 1 1
14 31927 2 1 64 LEU HB3 H -1.182 7.387 11.213 1.00 . B B . 154 LEU HB3 1 1
14 31928 2 1 64 LEU HD11 H -0.698 10.336 8.978 1.00 . B B . 154 LEU HD11 1 1
14 31929 2 1 64 LEU HD12 H -2.379 10.860 9.080 1.00 . B B . 154 LEU HD12 1 1
14 31930 2 1 64 LEU HD13 H -1.966 9.391 8.196 1.00 . B B . 154 LEU HD13 1 1
14 31931 2 1 64 LEU HD21 H -3.448 8.192 11.411 1.00 . B B . 154 LEU HD21 1 1
14 31932 2 1 64 LEU HD22 H -3.596 8.076 9.656 1.00 . B B . 154 LEU HD22 1 1
14 31933 2 1 64 LEU HD23 H -3.994 9.585 10.477 1.00 . B B . 154 LEU HD23 1 1
14 31934 2 1 64 LEU HG H -1.662 9.829 11.163 1.00 . B B . 154 LEU HG 1 1
14 31935 2 1 64 LEU N N 1.321 7.143 10.683 1.00 . B B . 154 LEU N 1 1
14 31936 2 1 64 LEU O O 1.116 10.553 11.062 1.00 . B B . 154 LEU O 1 1
14 31937 2 1 65 GLU C C 1.862 9.781 14.671 1.00 . B B . 155 GLU C 1 1
14 31938 2 1 65 GLU CA C 0.686 10.046 13.737 1.00 . B B . 155 GLU CA 1 1
14 31939 2 1 65 GLU CB C -0.630 10.047 14.522 1.00 . B B . 155 GLU CB 1 1
14 31940 2 1 65 GLU CD C -1.995 11.076 16.382 1.00 . B B . 155 GLU CD 1 1
14 31941 2 1 65 GLU CG C -0.653 11.020 15.689 1.00 . B B . 155 GLU CG 1 1
14 31942 2 1 65 GLU H H 0.473 8.124 12.891 1.00 . B B . 155 GLU H 1 1
14 31943 2 1 65 GLU HA H 0.819 11.017 13.286 1.00 . B B . 155 GLU HA 1 1
14 31944 2 1 65 GLU HB2 H -1.435 10.306 13.851 1.00 . B B . 155 GLU HB2 1 1
14 31945 2 1 65 GLU HB3 H -0.803 9.053 14.909 1.00 . B B . 155 GLU HB3 1 1
14 31946 2 1 65 GLU HG2 H 0.093 10.716 16.408 1.00 . B B . 155 GLU HG2 1 1
14 31947 2 1 65 GLU HG3 H -0.414 12.008 15.322 1.00 . B B . 155 GLU HG3 1 1
14 31948 2 1 65 GLU N N 0.624 9.070 12.671 1.00 . B B . 155 GLU N 1 1
14 31949 2 1 65 GLU O O 2.098 8.643 15.093 1.00 . B B . 155 GLU O 1 1
14 31950 2 1 65 GLU OE1 O -2.457 10.029 16.885 1.00 . B B . 155 GLU OE1 1 1
14 31951 2 1 65 GLU OE2 O -2.595 12.170 16.420 1.00 . B B . 155 GLU OE2 1 1
14 31952 2 1 66 HIS C C 3.042 10.675 17.361 1.00 . B B . 156 HIS C 1 1
14 31953 2 1 66 HIS CA C 3.658 10.816 15.971 1.00 . B B . 156 HIS CA 1 1
14 31954 2 1 66 HIS CB C 4.506 12.096 15.897 1.00 . B B . 156 HIS CB 1 1
14 31955 2 1 66 HIS CD2 C 3.297 14.181 14.940 1.00 . B B . 156 HIS CD2 1 1
14 31956 2 1 66 HIS CE1 C 2.569 15.040 16.817 1.00 . B B . 156 HIS CE1 1 1
14 31957 2 1 66 HIS CG C 3.710 13.370 15.940 1.00 . B B . 156 HIS CG 1 1
14 31958 2 1 66 HIS H H 2.446 11.673 14.460 1.00 . B B . 156 HIS H 1 1
14 31959 2 1 66 HIS HA H 4.289 9.960 15.780 1.00 . B B . 156 HIS HA 1 1
14 31960 2 1 66 HIS HB2 H 5.195 12.112 16.730 1.00 . B B . 156 HIS HB2 1 1
14 31961 2 1 66 HIS HB3 H 5.072 12.089 14.975 1.00 . B B . 156 HIS HB3 1 1
14 31962 2 1 66 HIS HD1 H 3.381 13.590 18.019 1.00 . B B . 156 HIS HD1 1 1
14 31963 2 1 66 HIS HD2 H 3.488 14.045 13.886 1.00 . B B . 156 HIS HD2 1 1
14 31964 2 1 66 HIS HE1 H 2.087 15.692 17.529 1.00 . B B . 156 HIS HE1 1 1
14 31965 2 1 66 HIS HE2 H 2.039 15.859 15.011 1.00 . B B . 156 HIS HE2 1 1
14 31966 2 1 66 HIS N N 2.607 10.842 14.957 1.00 . B B . 156 HIS N 1 1
14 31967 2 1 66 HIS ND1 N 3.239 13.938 17.108 1.00 . B B . 156 HIS ND1 1 1
14 31968 2 1 66 HIS NE2 N 2.590 15.208 15.509 1.00 . B B . 156 HIS NE2 1 1
14 31969 2 1 66 HIS O O 1.822 10.608 17.495 1.00 . B B . 156 HIS O 1 1
14 31970 2 1 67 HIS C C 2.453 11.733 20.069 1.00 . B B . 157 HIS C 1 1
14 31971 2 1 67 HIS CA C 3.348 10.538 19.758 1.00 . B B . 157 HIS CA 1 1
14 31972 2 1 67 HIS CB C 4.462 10.390 20.810 1.00 . B B . 157 HIS CB 1 1
14 31973 2 1 67 HIS CD2 C 6.728 11.511 20.251 1.00 . B B . 157 HIS CD2 1 1
14 31974 2 1 67 HIS CE1 C 6.454 13.380 21.350 1.00 . B B . 157 HIS CE1 1 1
14 31975 2 1 67 HIS CG C 5.503 11.470 20.815 1.00 . B B . 157 HIS CG 1 1
14 31976 2 1 67 HIS H H 4.845 10.663 18.245 1.00 . B B . 157 HIS H 1 1
14 31977 2 1 67 HIS HA H 2.732 9.651 19.791 1.00 . B B . 157 HIS HA 1 1
14 31978 2 1 67 HIS HB2 H 4.011 10.374 21.789 1.00 . B B . 157 HIS HB2 1 1
14 31979 2 1 67 HIS HB3 H 4.967 9.448 20.643 1.00 . B B . 157 HIS HB3 1 1
14 31980 2 1 67 HIS HD1 H 4.572 12.935 22.024 1.00 . B B . 157 HIS HD1 1 1
14 31981 2 1 67 HIS HD2 H 7.175 10.740 19.638 1.00 . B B . 157 HIS HD2 1 1
14 31982 2 1 67 HIS HE1 H 6.626 14.359 21.776 1.00 . B B . 157 HIS HE1 1 1
14 31983 2 1 67 HIS HE2 H 8.269 12.893 20.548 1.00 . B B . 157 HIS HE2 1 1
14 31984 2 1 67 HIS N N 3.872 10.636 18.398 1.00 . B B . 157 HIS N 1 1
14 31985 2 1 67 HIS ND1 N 5.360 12.660 21.497 1.00 . B B . 157 HIS ND1 1 1
14 31986 2 1 67 HIS NE2 N 7.305 12.705 20.600 1.00 . B B . 157 HIS NE2 1 1
14 31987 2 1 67 HIS O O 2.843 12.888 19.883 1.00 . B B . 157 HIS O 1 1
14 31988 2 1 68 HIS C C 0.154 12.716 22.279 1.00 . B B . 158 HIS C 1 1
14 31989 2 1 68 HIS CA C 0.235 12.455 20.774 1.00 . B B . 158 HIS CA 1 1
14 31990 2 1 68 HIS CB C -1.124 11.982 20.229 1.00 . B B . 158 HIS CB 1 1
14 31991 2 1 68 HIS CD2 C -2.632 13.997 20.873 1.00 . B B . 158 HIS CD2 1 1
14 31992 2 1 68 HIS CE1 C -3.640 14.272 18.952 1.00 . B B . 158 HIS CE1 1 1
14 31993 2 1 68 HIS CG C -2.139 13.069 20.023 1.00 . B B . 158 HIS CG 1 1
14 31994 2 1 68 HIS H H 1.013 10.497 20.671 1.00 . B B . 158 HIS H 1 1
14 31995 2 1 68 HIS HA H 0.531 13.362 20.270 1.00 . B B . 158 HIS HA 1 1
14 31996 2 1 68 HIS HB2 H -0.967 11.499 19.277 1.00 . B B . 158 HIS HB2 1 1
14 31997 2 1 68 HIS HB3 H -1.545 11.263 20.918 1.00 . B B . 158 HIS HB3 1 1
14 31998 2 1 68 HIS HD1 H -2.660 12.744 17.996 1.00 . B B . 158 HIS HD1 1 1
14 31999 2 1 68 HIS HD2 H -2.350 14.129 21.908 1.00 . B B . 158 HIS HD2 1 1
14 32000 2 1 68 HIS HE1 H -4.286 14.654 18.175 1.00 . B B . 158 HIS HE1 1 1
14 32001 2 1 68 HIS HE2 H -4.232 15.324 20.603 1.00 . B B . 158 HIS HE2 1 1
14 32002 2 1 68 HIS N N 1.240 11.435 20.512 1.00 . B B . 158 HIS N 1 1
14 32003 2 1 68 HIS ND1 N -2.793 13.270 18.826 1.00 . B B . 158 HIS ND1 1 1
14 32004 2 1 68 HIS NE2 N -3.564 14.730 20.185 1.00 . B B . 158 HIS NE2 1 1
14 32005 2 1 68 HIS O O 0.274 11.790 23.081 1.00 . B B . 158 HIS O 1 1
14 32006 2 1 69 HIS C C -1.496 14.217 24.625 1.00 . B B . 159 HIS C 1 1
14 32007 2 1 69 HIS CA C -0.076 14.348 24.067 1.00 . B B . 159 HIS CA 1 1
14 32008 2 1 69 HIS CB C 0.442 15.782 24.246 1.00 . B B . 159 HIS CB 1 1
14 32009 2 1 69 HIS CD2 C 1.692 15.834 26.517 1.00 . B B . 159 HIS CD2 1 1
14 32010 2 1 69 HIS CE1 C 0.348 17.179 27.595 1.00 . B B . 159 HIS CE1 1 1
14 32011 2 1 69 HIS CG C 0.692 16.171 25.672 1.00 . B B . 159 HIS CG 1 1
14 32012 2 1 69 HIS H H -0.150 14.670 21.974 1.00 . B B . 159 HIS H 1 1
14 32013 2 1 69 HIS HA H 0.570 13.672 24.610 1.00 . B B . 159 HIS HA 1 1
14 32014 2 1 69 HIS HB2 H 1.375 15.885 23.709 1.00 . B B . 159 HIS HB2 1 1
14 32015 2 1 69 HIS HB3 H -0.280 16.471 23.834 1.00 . B B . 159 HIS HB3 1 1
14 32016 2 1 69 HIS HD1 H -0.957 17.442 26.036 1.00 . B B . 159 HIS HD1 1 1
14 32017 2 1 69 HIS HD2 H 2.524 15.182 26.295 1.00 . B B . 159 HIS HD2 1 1
14 32018 2 1 69 HIS HE1 H -0.091 17.786 28.372 1.00 . B B . 159 HIS HE1 1 1
14 32019 2 1 69 HIS HE2 H 2.142 16.622 28.410 1.00 . B B . 159 HIS HE2 1 1
14 32020 2 1 69 HIS N N -0.034 13.972 22.660 1.00 . B B . 159 HIS N 1 1
14 32021 2 1 69 HIS ND1 N -0.133 17.014 26.380 1.00 . B B . 159 HIS ND1 1 1
14 32022 2 1 69 HIS NE2 N 1.459 16.475 27.707 1.00 . B B . 159 HIS NE2 1 1
14 32023 2 1 69 HIS O O -2.100 15.200 25.052 1.00 . B B . 159 HIS O 1 1
14 32024 2 1 70 HIS C C -4.462 13.343 24.335 1.00 . B B . 160 HIS C 1 1
14 32025 2 1 70 HIS CA C -3.349 12.679 25.143 1.00 . B B . 160 HIS CA 1 1
14 32026 2 1 70 HIS CB C -3.453 13.071 26.623 1.00 . B B . 160 HIS CB 1 1
14 32027 2 1 70 HIS CD2 C -1.305 12.182 27.780 1.00 . B B . 160 HIS CD2 1 1
14 32028 2 1 70 HIS CE1 C -2.228 10.620 29.004 1.00 . B B . 160 HIS CE1 1 1
14 32029 2 1 70 HIS CG C -2.637 12.202 27.530 1.00 . B B . 160 HIS CG 1 1
14 32030 2 1 70 HIS H H -1.510 12.271 24.165 1.00 . B B . 160 HIS H 1 1
14 32031 2 1 70 HIS HA H -3.477 11.609 25.066 1.00 . B B . 160 HIS HA 1 1
14 32032 2 1 70 HIS HB2 H -3.115 14.089 26.743 1.00 . B B . 160 HIS HB2 1 1
14 32033 2 1 70 HIS HB3 H -4.485 13.000 26.935 1.00 . B B . 160 HIS HB3 1 1
14 32034 2 1 70 HIS HD1 H -4.144 10.974 28.356 1.00 . B B . 160 HIS HD1 1 1
14 32035 2 1 70 HIS HD2 H -0.562 12.830 27.337 1.00 . B B . 160 HIS HD2 1 1
14 32036 2 1 70 HIS HE1 H -2.364 9.806 29.700 1.00 . B B . 160 HIS HE1 1 1
14 32037 2 1 70 HIS HE2 H -0.250 11.099 29.233 1.00 . B B . 160 HIS HE2 1 1
14 32038 2 1 70 HIS N N -2.023 12.993 24.596 1.00 . B B . 160 HIS N 1 1
14 32039 2 1 70 HIS ND1 N -3.185 11.211 28.312 1.00 . B B . 160 HIS ND1 1 1
14 32040 2 1 70 HIS NE2 N -1.077 11.189 28.698 1.00 . B B . 160 HIS NE2 1 1
14 32041 2 1 70 HIS O O -4.208 13.913 23.278 1.00 . B B . 160 HIS O 1 1
14 32042 2 1 71 HIS C C -7.201 12.837 22.968 1.00 . B B . 161 HIS C 1 1
14 32043 2 1 71 HIS CA C -6.885 13.742 24.149 1.00 . B B . 161 HIS CA 1 1
14 32044 2 1 71 HIS CB C -6.728 15.194 23.666 1.00 . B B . 161 HIS CB 1 1
14 32045 2 1 71 HIS CD2 C -7.198 16.595 25.796 1.00 . B B . 161 HIS CD2 1 1
14 32046 2 1 71 HIS CE1 C -5.292 17.665 25.895 1.00 . B B . 161 HIS CE1 1 1
14 32047 2 1 71 HIS CG C -6.441 16.177 24.755 1.00 . B B . 161 HIS CG 1 1
14 32048 2 1 71 HIS H H -5.804 12.817 25.716 1.00 . B B . 161 HIS H 1 1
14 32049 2 1 71 HIS HA H -7.710 13.692 24.844 1.00 . B B . 161 HIS HA 1 1
14 32050 2 1 71 HIS HB2 H -5.913 15.240 22.959 1.00 . B B . 161 HIS HB2 1 1
14 32051 2 1 71 HIS HB3 H -7.638 15.501 23.172 1.00 . B B . 161 HIS HB3 1 1
14 32052 2 1 71 HIS HD1 H -4.487 16.786 24.226 1.00 . B B . 161 HIS HD1 1 1
14 32053 2 1 71 HIS HD2 H -8.197 16.261 26.036 1.00 . B B . 161 HIS HD2 1 1
14 32054 2 1 71 HIS HE1 H -4.501 18.328 26.212 1.00 . B B . 161 HIS HE1 1 1
14 32055 2 1 71 HIS HE2 H -6.823 18.139 27.171 1.00 . B B . 161 HIS HE2 1 1
14 32056 2 1 71 HIS N N -5.690 13.252 24.847 1.00 . B B . 161 HIS N 1 1
14 32057 2 1 71 HIS ND1 N -5.254 16.867 24.847 1.00 . B B . 161 HIS ND1 1 1
14 32058 2 1 71 HIS NE2 N -6.461 17.521 26.490 1.00 . B B . 161 HIS NE2 1 1
14 32059 2 1 71 HIS O O -6.847 13.193 21.826 1.00 . B B . 161 HIS O 1 1
14 32060 2 1 71 HIS OXT O -7.767 11.749 23.192 1.00 . B B . 161 HIS OXT 1 1
15 32061 1 1 1 MET C C -1.756 19.121 -0.801 1.00 . A A . 20 MET C 1 1
15 32062 1 1 1 MET CA C -2.574 20.177 -0.070 1.00 . A A . 20 MET CA 1 1
15 32063 1 1 1 MET CB C -3.012 21.255 -1.072 1.00 . A A . 20 MET CB 1 1
15 32064 1 1 1 MET CE C -0.828 23.569 -3.775 1.00 . A A . 20 MET CE 1 1
15 32065 1 1 1 MET CG C -1.860 21.868 -1.856 1.00 . A A . 20 MET CG 1 1
15 32066 1 1 1 MET H1 H -1.559 20.034 1.743 1.00 . A A . 20 MET H1 1 1
15 32067 1 1 1 MET H2 H -2.353 21.515 1.513 1.00 . A A . 20 MET H2 1 1
15 32068 1 1 1 MET H3 H -0.910 21.189 0.679 1.00 . A A . 20 MET H3 1 1
15 32069 1 1 1 MET HA H -3.453 19.708 0.348 1.00 . A A . 20 MET HA 1 1
15 32070 1 1 1 MET HB2 H -3.703 20.815 -1.777 1.00 . A A . 20 MET HB2 1 1
15 32071 1 1 1 MET HB3 H -3.515 22.046 -0.537 1.00 . A A . 20 MET HB3 1 1
15 32072 1 1 1 MET HE1 H -0.990 24.264 -4.586 1.00 . A A . 20 MET HE1 1 1
15 32073 1 1 1 MET HE2 H -0.267 22.720 -4.137 1.00 . A A . 20 MET HE2 1 1
15 32074 1 1 1 MET HE3 H -0.272 24.057 -2.988 1.00 . A A . 20 MET HE3 1 1
15 32075 1 1 1 MET HG2 H -1.220 22.399 -1.169 1.00 . A A . 20 MET HG2 1 1
15 32076 1 1 1 MET HG3 H -1.299 21.071 -2.325 1.00 . A A . 20 MET HG3 1 1
15 32077 1 1 1 MET N N -1.795 20.770 1.041 1.00 . A A . 20 MET N 1 1
15 32078 1 1 1 MET O O -2.276 18.419 -1.671 1.00 . A A . 20 MET O 1 1
15 32079 1 1 1 MET SD S -2.407 23.016 -3.135 1.00 . A A . 20 MET SD 1 1
15 32080 1 1 2 ASP C C 0.208 16.665 -0.658 1.00 . A A . 21 ASP C 1 1
15 32081 1 1 2 ASP CA C 0.400 18.084 -1.166 1.00 . A A . 21 ASP CA 1 1
15 32082 1 1 2 ASP CB C 1.868 18.506 -1.048 1.00 . A A . 21 ASP CB 1 1
15 32083 1 1 2 ASP CG C 2.763 17.739 -2.001 1.00 . A A . 21 ASP CG 1 1
15 32084 1 1 2 ASP H H -0.123 19.525 0.297 1.00 . A A . 21 ASP H 1 1
15 32085 1 1 2 ASP HA H 0.117 18.111 -2.208 1.00 . A A . 21 ASP HA 1 1
15 32086 1 1 2 ASP HB2 H 1.954 19.559 -1.273 1.00 . A A . 21 ASP HB2 1 1
15 32087 1 1 2 ASP HB3 H 2.208 18.327 -0.039 1.00 . A A . 21 ASP HB3 1 1
15 32088 1 1 2 ASP N N -0.478 19.002 -0.454 1.00 . A A . 21 ASP N 1 1
15 32089 1 1 2 ASP O O 0.844 16.234 0.303 1.00 . A A . 21 ASP O 1 1
15 32090 1 1 2 ASP OD1 O 2.267 17.295 -3.060 1.00 . A A . 21 ASP OD1 1 1
15 32091 1 1 2 ASP OD2 O 3.972 17.599 -1.713 1.00 . A A . 21 ASP OD2 1 1
15 32092 1 1 3 ASN C C -1.625 13.949 -2.235 1.00 . A A . 22 ASN C 1 1
15 32093 1 1 3 ASN CA C -0.996 14.573 -0.995 1.00 . A A . 22 ASN CA 1 1
15 32094 1 1 3 ASN CB C -1.917 14.434 0.232 1.00 . A A . 22 ASN CB 1 1
15 32095 1 1 3 ASN CG C -2.075 12.995 0.709 1.00 . A A . 22 ASN CG 1 1
15 32096 1 1 3 ASN H H -1.254 16.418 -1.979 1.00 . A A . 22 ASN H 1 1
15 32097 1 1 3 ASN HA H -0.052 14.085 -0.793 1.00 . A A . 22 ASN HA 1 1
15 32098 1 1 3 ASN HB2 H -1.509 15.017 1.044 1.00 . A A . 22 ASN HB2 1 1
15 32099 1 1 3 ASN HB3 H -2.894 14.816 -0.022 1.00 . A A . 22 ASN HB3 1 1
15 32100 1 1 3 ASN HD21 H -0.558 13.201 1.969 1.00 . A A . 22 ASN HD21 1 1
15 32101 1 1 3 ASN HD22 H -1.333 11.655 1.967 1.00 . A A . 22 ASN HD22 1 1
15 32102 1 1 3 ASN N N -0.724 15.970 -1.286 1.00 . A A . 22 ASN N 1 1
15 32103 1 1 3 ASN ND2 N -1.235 12.576 1.639 1.00 . A A . 22 ASN ND2 1 1
15 32104 1 1 3 ASN O O -0.985 13.909 -3.284 1.00 . A A . 22 ASN O 1 1
15 32105 1 1 3 ASN OD1 O -2.957 12.273 0.254 1.00 . A A . 22 ASN OD1 1 1
15 32106 1 1 4 ARG C C -2.812 11.878 -3.945 1.00 . A A . 23 ARG C 1 1
15 32107 1 1 4 ARG CA C -3.631 12.947 -3.237 1.00 . A A . 23 ARG CA 1 1
15 32108 1 1 4 ARG CB C -4.071 14.036 -4.210 1.00 . A A . 23 ARG CB 1 1
15 32109 1 1 4 ARG CD C -5.262 16.226 -4.517 1.00 . A A . 23 ARG CD 1 1
15 32110 1 1 4 ARG CG C -4.734 15.215 -3.520 1.00 . A A . 23 ARG CG 1 1
15 32111 1 1 4 ARG CZ C -7.262 16.462 -5.926 1.00 . A A . 23 ARG CZ 1 1
15 32112 1 1 4 ARG H H -3.320 13.576 -1.247 1.00 . A A . 23 ARG H 1 1
15 32113 1 1 4 ARG HA H -4.513 12.479 -2.824 1.00 . A A . 23 ARG HA 1 1
15 32114 1 1 4 ARG HB2 H -3.207 14.397 -4.748 1.00 . A A . 23 ARG HB2 1 1
15 32115 1 1 4 ARG HB3 H -4.777 13.613 -4.911 1.00 . A A . 23 ARG HB3 1 1
15 32116 1 1 4 ARG HD2 H -5.596 17.100 -3.979 1.00 . A A . 23 ARG HD2 1 1
15 32117 1 1 4 ARG HD3 H -4.461 16.502 -5.188 1.00 . A A . 23 ARG HD3 1 1
15 32118 1 1 4 ARG HE H -6.458 14.713 -5.363 1.00 . A A . 23 ARG HE 1 1
15 32119 1 1 4 ARG HG2 H -5.557 14.852 -2.923 1.00 . A A . 23 ARG HG2 1 1
15 32120 1 1 4 ARG HG3 H -4.010 15.699 -2.880 1.00 . A A . 23 ARG HG3 1 1
15 32121 1 1 4 ARG HH11 H -6.464 18.213 -5.280 1.00 . A A . 23 ARG HH11 1 1
15 32122 1 1 4 ARG HH12 H -7.850 18.366 -6.314 1.00 . A A . 23 ARG HH12 1 1
15 32123 1 1 4 ARG HH21 H -8.309 14.901 -6.698 1.00 . A A . 23 ARG HH21 1 1
15 32124 1 1 4 ARG HH22 H -8.903 16.482 -7.124 1.00 . A A . 23 ARG HH22 1 1
15 32125 1 1 4 ARG N N -2.884 13.521 -2.123 1.00 . A A . 23 ARG N 1 1
15 32126 1 1 4 ARG NE N -6.375 15.697 -5.297 1.00 . A A . 23 ARG NE 1 1
15 32127 1 1 4 ARG NH1 N -7.186 17.785 -5.830 1.00 . A A . 23 ARG NH1 1 1
15 32128 1 1 4 ARG NH2 N -8.235 15.906 -6.637 1.00 . A A . 23 ARG NH2 1 1
15 32129 1 1 4 ARG O O -2.323 12.069 -5.060 1.00 . A A . 23 ARG O 1 1
15 32130 1 1 5 GLN C C -2.661 8.645 -4.463 1.00 . A A . 24 GLN C 1 1
15 32131 1 1 5 GLN CA C -1.817 9.677 -3.733 1.00 . A A . 24 GLN CA 1 1
15 32132 1 1 5 GLN CB C -1.110 9.036 -2.538 1.00 . A A . 24 GLN CB 1 1
15 32133 1 1 5 GLN CD C 0.999 10.402 -2.276 1.00 . A A . 24 GLN CD 1 1
15 32134 1 1 5 GLN CG C -0.347 10.037 -1.687 1.00 . A A . 24 GLN CG 1 1
15 32135 1 1 5 GLN H H -3.147 10.651 -2.424 1.00 . A A . 24 GLN H 1 1
15 32136 1 1 5 GLN HA H -1.083 10.082 -4.410 1.00 . A A . 24 GLN HA 1 1
15 32137 1 1 5 GLN HB2 H -1.846 8.549 -1.915 1.00 . A A . 24 GLN HB2 1 1
15 32138 1 1 5 GLN HB3 H -0.410 8.297 -2.901 1.00 . A A . 24 GLN HB3 1 1
15 32139 1 1 5 GLN HE21 H 1.875 9.043 -1.130 1.00 . A A . 24 GLN HE21 1 1
15 32140 1 1 5 GLN HE22 H 2.919 9.925 -2.183 1.00 . A A . 24 GLN HE22 1 1
15 32141 1 1 5 GLN HG2 H -0.937 10.937 -1.595 1.00 . A A . 24 GLN HG2 1 1
15 32142 1 1 5 GLN HG3 H -0.189 9.610 -0.709 1.00 . A A . 24 GLN HG3 1 1
15 32143 1 1 5 GLN N N -2.656 10.761 -3.266 1.00 . A A . 24 GLN N 1 1
15 32144 1 1 5 GLN NE2 N 2.036 9.726 -1.815 1.00 . A A . 24 GLN NE2 1 1
15 32145 1 1 5 GLN O O -3.874 8.568 -4.261 1.00 . A A . 24 GLN O 1 1
15 32146 1 1 5 GLN OE1 O 1.112 11.296 -3.115 1.00 . A A . 24 GLN OE1 1 1
15 32147 1 1 6 PHE C C -2.255 5.454 -5.505 1.00 . A A . 25 PHE C 1 1
15 32148 1 1 6 PHE CA C -2.722 6.807 -6.025 1.00 . A A . 25 PHE CA 1 1
15 32149 1 1 6 PHE CB C -2.469 6.916 -7.534 1.00 . A A . 25 PHE CB 1 1
15 32150 1 1 6 PHE CD1 C -4.016 8.653 -8.472 1.00 . A A . 25 PHE CD1 1 1
15 32151 1 1 6 PHE CD2 C -1.716 9.211 -8.199 1.00 . A A . 25 PHE CD2 1 1
15 32152 1 1 6 PHE CE1 C -4.267 9.917 -8.967 1.00 . A A . 25 PHE CE1 1 1
15 32153 1 1 6 PHE CE2 C -1.959 10.474 -8.697 1.00 . A A . 25 PHE CE2 1 1
15 32154 1 1 6 PHE CG C -2.739 8.286 -8.085 1.00 . A A . 25 PHE CG 1 1
15 32155 1 1 6 PHE CZ C -3.237 10.831 -9.075 1.00 . A A . 25 PHE CZ 1 1
15 32156 1 1 6 PHE H H -1.068 7.992 -5.477 1.00 . A A . 25 PHE H 1 1
15 32157 1 1 6 PHE HA H -3.778 6.914 -5.831 1.00 . A A . 25 PHE HA 1 1
15 32158 1 1 6 PHE HB2 H -1.439 6.672 -7.740 1.00 . A A . 25 PHE HB2 1 1
15 32159 1 1 6 PHE HB3 H -3.111 6.216 -8.050 1.00 . A A . 25 PHE HB3 1 1
15 32160 1 1 6 PHE HD1 H -4.823 7.940 -8.386 1.00 . A A . 25 PHE HD1 1 1
15 32161 1 1 6 PHE HD2 H -0.716 8.933 -7.904 1.00 . A A . 25 PHE HD2 1 1
15 32162 1 1 6 PHE HE1 H -5.267 10.193 -9.266 1.00 . A A . 25 PHE HE1 1 1
15 32163 1 1 6 PHE HE2 H -1.150 11.185 -8.782 1.00 . A A . 25 PHE HE2 1 1
15 32164 1 1 6 PHE HZ H -3.429 11.821 -9.461 1.00 . A A . 25 PHE HZ 1 1
15 32165 1 1 6 PHE N N -2.026 7.861 -5.317 1.00 . A A . 25 PHE N 1 1
15 32166 1 1 6 PHE O O -1.109 5.055 -5.712 1.00 . A A . 25 PHE O 1 1
15 32167 1 1 7 LEU C C -3.371 2.368 -5.163 1.00 . A A . 26 LEU C 1 1
15 32168 1 1 7 LEU CA C -2.816 3.460 -4.265 1.00 . A A . 26 LEU CA 1 1
15 32169 1 1 7 LEU CB C -3.392 3.329 -2.852 1.00 . A A . 26 LEU CB 1 1
15 32170 1 1 7 LEU CD1 C -1.604 1.837 -1.924 1.00 . A A . 26 LEU CD1 1 1
15 32171 1 1 7 LEU CD2 C -3.856 1.930 -0.832 1.00 . A A . 26 LEU CD2 1 1
15 32172 1 1 7 LEU CG C -3.099 2.004 -2.149 1.00 . A A . 26 LEU CG 1 1
15 32173 1 1 7 LEU H H -4.051 5.118 -4.702 1.00 . A A . 26 LEU H 1 1
15 32174 1 1 7 LEU HA H -1.739 3.374 -4.220 1.00 . A A . 26 LEU HA 1 1
15 32175 1 1 7 LEU HB2 H -2.989 4.127 -2.246 1.00 . A A . 26 LEU HB2 1 1
15 32176 1 1 7 LEU HB3 H -4.463 3.449 -2.911 1.00 . A A . 26 LEU HB3 1 1
15 32177 1 1 7 LEU HD11 H -1.411 0.865 -1.492 1.00 . A A . 26 LEU HD11 1 1
15 32178 1 1 7 LEU HD12 H -1.253 2.605 -1.251 1.00 . A A . 26 LEU HD12 1 1
15 32179 1 1 7 LEU HD13 H -1.086 1.921 -2.867 1.00 . A A . 26 LEU HD13 1 1
15 32180 1 1 7 LEU HD21 H -3.619 1.002 -0.333 1.00 . A A . 26 LEU HD21 1 1
15 32181 1 1 7 LEU HD22 H -4.917 1.977 -1.024 1.00 . A A . 26 LEU HD22 1 1
15 32182 1 1 7 LEU HD23 H -3.568 2.760 -0.204 1.00 . A A . 26 LEU HD23 1 1
15 32183 1 1 7 LEU HG H -3.435 1.189 -2.774 1.00 . A A . 26 LEU HG 1 1
15 32184 1 1 7 LEU N N -3.142 4.757 -4.823 1.00 . A A . 26 LEU N 1 1
15 32185 1 1 7 LEU O O -4.579 2.145 -5.213 1.00 . A A . 26 LEU O 1 1
15 32186 1 1 8 SER C C -2.366 -0.691 -6.293 1.00 . A A . 27 SER C 1 1
15 32187 1 1 8 SER CA C -2.908 0.645 -6.785 1.00 . A A . 27 SER CA 1 1
15 32188 1 1 8 SER CB C -2.417 0.944 -8.200 1.00 . A A . 27 SER CB 1 1
15 32189 1 1 8 SER H H -1.537 1.931 -5.821 1.00 . A A . 27 SER H 1 1
15 32190 1 1 8 SER HA H -3.988 0.608 -6.782 1.00 . A A . 27 SER HA 1 1
15 32191 1 1 8 SER HB2 H -1.342 0.858 -8.233 1.00 . A A . 27 SER HB2 1 1
15 32192 1 1 8 SER HB3 H -2.859 0.242 -8.891 1.00 . A A . 27 SER HB3 1 1
15 32193 1 1 8 SER HG H -2.873 2.805 -7.796 1.00 . A A . 27 SER HG 1 1
15 32194 1 1 8 SER N N -2.492 1.707 -5.890 1.00 . A A . 27 SER N 1 1
15 32195 1 1 8 SER O O -1.159 -0.935 -6.324 1.00 . A A . 27 SER O 1 1
15 32196 1 1 8 SER OG O -2.782 2.262 -8.585 1.00 . A A . 27 SER OG 1 1
15 32197 1 1 9 LEU C C -3.503 -3.960 -6.077 1.00 . A A . 28 LEU C 1 1
15 32198 1 1 9 LEU CA C -2.868 -2.832 -5.278 1.00 . A A . 28 LEU CA 1 1
15 32199 1 1 9 LEU CB C -3.278 -2.941 -3.808 1.00 . A A . 28 LEU CB 1 1
15 32200 1 1 9 LEU CD1 C -1.423 -4.417 -2.984 1.00 . A A . 28 LEU CD1 1 1
15 32201 1 1 9 LEU CD2 C -3.607 -4.348 -1.766 1.00 . A A . 28 LEU CD2 1 1
15 32202 1 1 9 LEU CG C -2.931 -4.265 -3.124 1.00 . A A . 28 LEU CG 1 1
15 32203 1 1 9 LEU H H -4.216 -1.299 -5.839 1.00 . A A . 28 LEU H 1 1
15 32204 1 1 9 LEU HA H -1.793 -2.914 -5.352 1.00 . A A . 28 LEU HA 1 1
15 32205 1 1 9 LEU HB2 H -2.796 -2.141 -3.264 1.00 . A A . 28 LEU HB2 1 1
15 32206 1 1 9 LEU HB3 H -4.347 -2.799 -3.745 1.00 . A A . 28 LEU HB3 1 1
15 32207 1 1 9 LEU HD11 H -0.968 -4.412 -3.963 1.00 . A A . 28 LEU HD11 1 1
15 32208 1 1 9 LEU HD12 H -1.198 -5.348 -2.485 1.00 . A A . 28 LEU HD12 1 1
15 32209 1 1 9 LEU HD13 H -1.034 -3.593 -2.403 1.00 . A A . 28 LEU HD13 1 1
15 32210 1 1 9 LEU HD21 H -3.384 -5.301 -1.306 1.00 . A A . 28 LEU HD21 1 1
15 32211 1 1 9 LEU HD22 H -4.675 -4.249 -1.890 1.00 . A A . 28 LEU HD22 1 1
15 32212 1 1 9 LEU HD23 H -3.243 -3.552 -1.135 1.00 . A A . 28 LEU HD23 1 1
15 32213 1 1 9 LEU HG H -3.294 -5.083 -3.731 1.00 . A A . 28 LEU HG 1 1
15 32214 1 1 9 LEU N N -3.261 -1.542 -5.820 1.00 . A A . 28 LEU N 1 1
15 32215 1 1 9 LEU O O -4.720 -3.993 -6.266 1.00 . A A . 28 LEU O 1 1
15 32216 1 1 10 THR C C -3.106 -7.264 -6.363 1.00 . A A . 29 THR C 1 1
15 32217 1 1 10 THR CA C -3.161 -6.036 -7.263 1.00 . A A . 29 THR CA 1 1
15 32218 1 1 10 THR CB C -2.343 -6.289 -8.540 1.00 . A A . 29 THR CB 1 1
15 32219 1 1 10 THR CG2 C -2.967 -7.397 -9.371 1.00 . A A . 29 THR CG2 1 1
15 32220 1 1 10 THR H H -1.707 -4.769 -6.403 1.00 . A A . 29 THR H 1 1
15 32221 1 1 10 THR HA H -4.187 -5.850 -7.543 1.00 . A A . 29 THR HA 1 1
15 32222 1 1 10 THR HB H -1.341 -6.586 -8.262 1.00 . A A . 29 THR HB 1 1
15 32223 1 1 10 THR HG1 H -2.006 -4.361 -8.761 1.00 . A A . 29 THR HG1 1 1
15 32224 1 1 10 THR HG21 H -3.973 -7.116 -9.643 1.00 . A A . 29 THR HG21 1 1
15 32225 1 1 10 THR HG22 H -2.994 -8.310 -8.793 1.00 . A A . 29 THR HG22 1 1
15 32226 1 1 10 THR HG23 H -2.382 -7.554 -10.265 1.00 . A A . 29 THR HG23 1 1
15 32227 1 1 10 THR N N -2.675 -4.874 -6.547 1.00 . A A . 29 THR N 1 1
15 32228 1 1 10 THR O O -2.025 -7.715 -5.979 1.00 . A A . 29 THR O 1 1
15 32229 1 1 10 THR OG1 O -2.277 -5.091 -9.322 1.00 . A A . 29 THR OG1 1 1
15 32230 1 1 11 GLY C C -5.442 -8.773 -4.098 1.00 . A A . 30 GLY C 1 1
15 32231 1 1 11 GLY CA C -4.350 -8.932 -5.138 1.00 . A A . 30 GLY CA 1 1
15 32232 1 1 11 GLY H H -5.100 -7.381 -6.368 1.00 . A A . 30 GLY H 1 1
15 32233 1 1 11 GLY HA2 H -4.552 -9.814 -5.727 1.00 . A A . 30 GLY HA2 1 1
15 32234 1 1 11 GLY HA3 H -3.403 -9.054 -4.634 1.00 . A A . 30 GLY HA3 1 1
15 32235 1 1 11 GLY N N -4.273 -7.783 -6.017 1.00 . A A . 30 GLY N 1 1
15 32236 1 1 11 GLY O O -5.300 -9.228 -2.963 1.00 . A A . 30 GLY O 1 1
15 32237 1 1 12 VAL C C -8.797 -8.825 -4.010 1.00 . A A . 31 VAL C 1 1
15 32238 1 1 12 VAL CA C -7.658 -7.900 -3.601 1.00 . A A . 31 VAL CA 1 1
15 32239 1 1 12 VAL CB C -8.143 -6.434 -3.635 1.00 . A A . 31 VAL CB 1 1
15 32240 1 1 12 VAL CG1 C -9.292 -6.217 -2.658 1.00 . A A . 31 VAL CG1 1 1
15 32241 1 1 12 VAL CG2 C -6.994 -5.485 -3.327 1.00 . A A . 31 VAL CG2 1 1
15 32242 1 1 12 VAL H H -6.566 -7.759 -5.403 1.00 . A A . 31 VAL H 1 1
15 32243 1 1 12 VAL HA H -7.351 -8.141 -2.594 1.00 . A A . 31 VAL HA 1 1
15 32244 1 1 12 VAL HB H -8.501 -6.217 -4.630 1.00 . A A . 31 VAL HB 1 1
15 32245 1 1 12 VAL HG11 H -9.649 -5.201 -2.742 1.00 . A A . 31 VAL HG11 1 1
15 32246 1 1 12 VAL HG12 H -8.945 -6.393 -1.650 1.00 . A A . 31 VAL HG12 1 1
15 32247 1 1 12 VAL HG13 H -10.095 -6.901 -2.886 1.00 . A A . 31 VAL HG13 1 1
15 32248 1 1 12 VAL HG21 H -6.606 -5.695 -2.342 1.00 . A A . 31 VAL HG21 1 1
15 32249 1 1 12 VAL HG22 H -7.347 -4.466 -3.363 1.00 . A A . 31 VAL HG22 1 1
15 32250 1 1 12 VAL HG23 H -6.210 -5.620 -4.058 1.00 . A A . 31 VAL HG23 1 1
15 32251 1 1 12 VAL N N -6.522 -8.109 -4.484 1.00 . A A . 31 VAL N 1 1
15 32252 1 1 12 VAL O O -9.154 -8.897 -5.184 1.00 . A A . 31 VAL O 1 1
15 32253 1 1 13 SER C C -11.766 -10.024 -2.986 1.00 . A A . 32 SER C 1 1
15 32254 1 1 13 SER CA C -10.367 -10.534 -3.324 1.00 . A A . 32 SER CA 1 1
15 32255 1 1 13 SER CB C -10.055 -11.807 -2.530 1.00 . A A . 32 SER CB 1 1
15 32256 1 1 13 SER H H -9.069 -9.384 -2.113 1.00 . A A . 32 SER H 1 1
15 32257 1 1 13 SER HA H -10.328 -10.760 -4.380 1.00 . A A . 32 SER HA 1 1
15 32258 1 1 13 SER HB2 H -9.059 -12.143 -2.775 1.00 . A A . 32 SER HB2 1 1
15 32259 1 1 13 SER HB3 H -10.108 -11.588 -1.474 1.00 . A A . 32 SER HB3 1 1
15 32260 1 1 13 SER HG H -11.742 -12.763 -2.260 1.00 . A A . 32 SER HG 1 1
15 32261 1 1 13 SER N N -9.352 -9.534 -3.044 1.00 . A A . 32 SER N 1 1
15 32262 1 1 13 SER O O -12.749 -10.428 -3.611 1.00 . A A . 32 SER O 1 1
15 32263 1 1 13 SER OG O -10.968 -12.850 -2.825 1.00 . A A . 32 SER OG 1 1
15 32264 1 1 14 LYS C C -13.032 -7.341 -0.807 1.00 . A A . 33 LYS C 1 1
15 32265 1 1 14 LYS CA C -13.162 -8.672 -1.543 1.00 . A A . 33 LYS CA 1 1
15 32266 1 1 14 LYS CB C -13.774 -9.721 -0.610 1.00 . A A . 33 LYS CB 1 1
15 32267 1 1 14 LYS CD C -15.769 -10.534 0.666 1.00 . A A . 33 LYS CD 1 1
15 32268 1 1 14 LYS CE C -17.282 -10.492 0.760 1.00 . A A . 33 LYS CE 1 1
15 32269 1 1 14 LYS CG C -15.251 -9.519 -0.334 1.00 . A A . 33 LYS CG 1 1
15 32270 1 1 14 LYS H H -11.048 -8.788 -1.582 1.00 . A A . 33 LYS H 1 1
15 32271 1 1 14 LYS HA H -13.802 -8.541 -2.402 1.00 . A A . 33 LYS HA 1 1
15 32272 1 1 14 LYS HB2 H -13.643 -10.697 -1.054 1.00 . A A . 33 LYS HB2 1 1
15 32273 1 1 14 LYS HB3 H -13.249 -9.694 0.333 1.00 . A A . 33 LYS HB3 1 1
15 32274 1 1 14 LYS HD2 H -15.462 -11.522 0.356 1.00 . A A . 33 LYS HD2 1 1
15 32275 1 1 14 LYS HD3 H -15.349 -10.315 1.638 1.00 . A A . 33 LYS HD3 1 1
15 32276 1 1 14 LYS HE2 H -17.606 -11.214 1.495 1.00 . A A . 33 LYS HE2 1 1
15 32277 1 1 14 LYS HE3 H -17.583 -9.502 1.070 1.00 . A A . 33 LYS HE3 1 1
15 32278 1 1 14 LYS HG2 H -15.402 -8.527 0.064 1.00 . A A . 33 LYS HG2 1 1
15 32279 1 1 14 LYS HG3 H -15.800 -9.626 -1.260 1.00 . A A . 33 LYS HG3 1 1
15 32280 1 1 14 LYS HZ1 H -17.601 -11.743 -0.884 1.00 . A A . 33 LYS HZ1 1 1
15 32281 1 1 14 LYS HZ2 H -17.668 -10.088 -1.255 1.00 . A A . 33 LYS HZ2 1 1
15 32282 1 1 14 LYS HZ3 H -18.960 -10.828 -0.440 1.00 . A A . 33 LYS HZ3 1 1
15 32283 1 1 14 LYS N N -11.863 -9.137 -2.004 1.00 . A A . 33 LYS N 1 1
15 32284 1 1 14 LYS NZ N -17.921 -10.809 -0.546 1.00 . A A . 33 LYS NZ 1 1
15 32285 1 1 14 LYS O O -11.948 -6.981 -0.349 1.00 . A A . 33 LYS O 1 1
15 32286 1 1 15 VAL C C -14.953 -5.687 1.380 1.00 . A A . 34 VAL C 1 1
15 32287 1 1 15 VAL CA C -14.177 -5.403 0.099 1.00 . A A . 34 VAL CA 1 1
15 32288 1 1 15 VAL CB C -14.837 -4.223 -0.651 1.00 . A A . 34 VAL CB 1 1
15 32289 1 1 15 VAL CG1 C -14.827 -2.963 0.204 1.00 . A A . 34 VAL CG1 1 1
15 32290 1 1 15 VAL CG2 C -14.138 -3.972 -1.981 1.00 . A A . 34 VAL CG2 1 1
15 32291 1 1 15 VAL H H -14.935 -6.885 -1.199 1.00 . A A . 34 VAL H 1 1
15 32292 1 1 15 VAL HA H -13.162 -5.129 0.352 1.00 . A A . 34 VAL HA 1 1
15 32293 1 1 15 VAL HB H -15.864 -4.484 -0.855 1.00 . A A . 34 VAL HB 1 1
15 32294 1 1 15 VAL HG11 H -15.387 -3.139 1.112 1.00 . A A . 34 VAL HG11 1 1
15 32295 1 1 15 VAL HG12 H -15.278 -2.150 -0.344 1.00 . A A . 34 VAL HG12 1 1
15 32296 1 1 15 VAL HG13 H -13.808 -2.705 0.454 1.00 . A A . 34 VAL HG13 1 1
15 32297 1 1 15 VAL HG21 H -14.213 -4.855 -2.600 1.00 . A A . 34 VAL HG21 1 1
15 32298 1 1 15 VAL HG22 H -13.098 -3.744 -1.803 1.00 . A A . 34 VAL HG22 1 1
15 32299 1 1 15 VAL HG23 H -14.608 -3.141 -2.485 1.00 . A A . 34 VAL HG23 1 1
15 32300 1 1 15 VAL N N -14.131 -6.607 -0.713 1.00 . A A . 34 VAL N 1 1
15 32301 1 1 15 VAL O O -16.119 -6.083 1.332 1.00 . A A . 34 VAL O 1 1
15 32302 1 1 16 GLN C C -15.733 -4.550 4.261 1.00 . A A . 35 GLN C 1 1
15 32303 1 1 16 GLN CA C -14.942 -5.768 3.804 1.00 . A A . 35 GLN CA 1 1
15 32304 1 1 16 GLN CB C -13.898 -6.152 4.854 1.00 . A A . 35 GLN CB 1 1
15 32305 1 1 16 GLN CD C -12.187 -7.859 5.604 1.00 . A A . 35 GLN CD 1 1
15 32306 1 1 16 GLN CG C -13.210 -7.472 4.555 1.00 . A A . 35 GLN CG 1 1
15 32307 1 1 16 GLN H H -13.372 -5.192 2.503 1.00 . A A . 35 GLN H 1 1
15 32308 1 1 16 GLN HA H -15.624 -6.592 3.672 1.00 . A A . 35 GLN HA 1 1
15 32309 1 1 16 GLN HB2 H -13.145 -5.378 4.899 1.00 . A A . 35 GLN HB2 1 1
15 32310 1 1 16 GLN HB3 H -14.381 -6.231 5.817 1.00 . A A . 35 GLN HB3 1 1
15 32311 1 1 16 GLN HE21 H -11.149 -8.877 4.253 1.00 . A A . 35 GLN HE21 1 1
15 32312 1 1 16 GLN HE22 H -10.503 -8.876 5.854 1.00 . A A . 35 GLN HE22 1 1
15 32313 1 1 16 GLN HG2 H -13.959 -8.246 4.503 1.00 . A A . 35 GLN HG2 1 1
15 32314 1 1 16 GLN HG3 H -12.710 -7.393 3.600 1.00 . A A . 35 GLN HG3 1 1
15 32315 1 1 16 GLN N N -14.304 -5.511 2.521 1.00 . A A . 35 GLN N 1 1
15 32316 1 1 16 GLN NE2 N -11.178 -8.610 5.196 1.00 . A A . 35 GLN NE2 1 1
15 32317 1 1 16 GLN O O -16.942 -4.633 4.479 1.00 . A A . 35 GLN O 1 1
15 32318 1 1 16 GLN OE1 O -12.309 -7.503 6.776 1.00 . A A . 35 GLN OE1 1 1
15 32319 1 1 17 SER C C -15.412 -1.074 3.803 1.00 . A A . 36 SER C 1 1
15 32320 1 1 17 SER CA C -15.693 -2.185 4.806 1.00 . A A . 36 SER CA 1 1
15 32321 1 1 17 SER CB C -15.193 -1.789 6.195 1.00 . A A . 36 SER CB 1 1
15 32322 1 1 17 SER H H -14.100 -3.412 4.164 1.00 . A A . 36 SER H 1 1
15 32323 1 1 17 SER HA H -16.757 -2.356 4.847 1.00 . A A . 36 SER HA 1 1
15 32324 1 1 17 SER HB2 H -14.129 -1.607 6.155 1.00 . A A . 36 SER HB2 1 1
15 32325 1 1 17 SER HB3 H -15.700 -0.891 6.517 1.00 . A A . 36 SER HB3 1 1
15 32326 1 1 17 SER HG H -15.837 -2.436 7.937 1.00 . A A . 36 SER HG 1 1
15 32327 1 1 17 SER N N -15.055 -3.421 4.377 1.00 . A A . 36 SER N 1 1
15 32328 1 1 17 SER O O -14.261 -0.847 3.422 1.00 . A A . 36 SER O 1 1
15 32329 1 1 17 SER OG O -15.446 -2.820 7.138 1.00 . A A . 36 SER OG 1 1
15 32330 1 1 18 PHE C C -16.754 2.003 2.973 1.00 . A A . 37 PHE C 1 1
15 32331 1 1 18 PHE CA C -16.330 0.662 2.380 1.00 . A A . 37 PHE CA 1 1
15 32332 1 1 18 PHE CB C -17.167 0.340 1.136 1.00 . A A . 37 PHE CB 1 1
15 32333 1 1 18 PHE CD1 C -15.952 1.346 -0.812 1.00 . A A . 37 PHE CD1 1 1
15 32334 1 1 18 PHE CD2 C -18.022 2.323 -0.149 1.00 . A A . 37 PHE CD2 1 1
15 32335 1 1 18 PHE CE1 C -15.831 2.279 -1.822 1.00 . A A . 37 PHE CE1 1 1
15 32336 1 1 18 PHE CE2 C -17.907 3.259 -1.159 1.00 . A A . 37 PHE CE2 1 1
15 32337 1 1 18 PHE CG C -17.045 1.358 0.036 1.00 . A A . 37 PHE CG 1 1
15 32338 1 1 18 PHE CZ C -16.812 3.236 -1.998 1.00 . A A . 37 PHE CZ 1 1
15 32339 1 1 18 PHE H H -17.358 -0.627 3.706 1.00 . A A . 37 PHE H 1 1
15 32340 1 1 18 PHE HA H -15.291 0.721 2.099 1.00 . A A . 37 PHE HA 1 1
15 32341 1 1 18 PHE HB2 H -16.850 -0.613 0.739 1.00 . A A . 37 PHE HB2 1 1
15 32342 1 1 18 PHE HB3 H -18.208 0.277 1.419 1.00 . A A . 37 PHE HB3 1 1
15 32343 1 1 18 PHE HD1 H -15.186 0.598 -0.676 1.00 . A A . 37 PHE HD1 1 1
15 32344 1 1 18 PHE HD2 H -18.879 2.343 0.508 1.00 . A A . 37 PHE HD2 1 1
15 32345 1 1 18 PHE HE1 H -14.973 2.259 -2.476 1.00 . A A . 37 PHE HE1 1 1
15 32346 1 1 18 PHE HE2 H -18.675 4.005 -1.293 1.00 . A A . 37 PHE HE2 1 1
15 32347 1 1 18 PHE HZ H -16.722 3.964 -2.789 1.00 . A A . 37 PHE HZ 1 1
15 32348 1 1 18 PHE N N -16.464 -0.401 3.363 1.00 . A A . 37 PHE N 1 1
15 32349 1 1 18 PHE O O -17.939 2.252 3.196 1.00 . A A . 37 PHE O 1 1
15 32350 1 1 19 ASP C C -15.177 5.184 2.975 1.00 . A A . 38 ASP C 1 1
15 32351 1 1 19 ASP CA C -16.028 4.191 3.760 1.00 . A A . 38 ASP CA 1 1
15 32352 1 1 19 ASP CB C -15.693 4.276 5.255 1.00 . A A . 38 ASP CB 1 1
15 32353 1 1 19 ASP CG C -16.140 5.571 5.894 1.00 . A A . 38 ASP CG 1 1
15 32354 1 1 19 ASP H H -14.843 2.559 3.129 1.00 . A A . 38 ASP H 1 1
15 32355 1 1 19 ASP HA H -17.073 4.420 3.609 1.00 . A A . 38 ASP HA 1 1
15 32356 1 1 19 ASP HB2 H -16.179 3.461 5.769 1.00 . A A . 38 ASP HB2 1 1
15 32357 1 1 19 ASP HB3 H -14.623 4.185 5.380 1.00 . A A . 38 ASP HB3 1 1
15 32358 1 1 19 ASP N N -15.775 2.846 3.259 1.00 . A A . 38 ASP N 1 1
15 32359 1 1 19 ASP O O -14.042 4.881 2.627 1.00 . A A . 38 ASP O 1 1
15 32360 1 1 19 ASP OD1 O -15.404 6.570 5.814 1.00 . A A . 38 ASP OD1 1 1
15 32361 1 1 19 ASP OD2 O -17.237 5.591 6.491 1.00 . A A . 38 ASP OD2 1 1
15 32362 1 1 20 PRO C C -13.687 7.838 2.701 1.00 . A A . 39 PRO C 1 1
15 32363 1 1 20 PRO CA C -14.945 7.403 1.945 1.00 . A A . 39 PRO CA 1 1
15 32364 1 1 20 PRO CB C -15.932 8.571 1.833 1.00 . A A . 39 PRO CB 1 1
15 32365 1 1 20 PRO CD C -17.092 6.796 2.926 1.00 . A A . 39 PRO CD 1 1
15 32366 1 1 20 PRO CG C -17.278 7.952 1.986 1.00 . A A . 39 PRO CG 1 1
15 32367 1 1 20 PRO HA H -14.666 7.071 0.954 1.00 . A A . 39 PRO HA 1 1
15 32368 1 1 20 PRO HB2 H -15.733 9.289 2.616 1.00 . A A . 39 PRO HB2 1 1
15 32369 1 1 20 PRO HB3 H -15.824 9.045 0.868 1.00 . A A . 39 PRO HB3 1 1
15 32370 1 1 20 PRO HD2 H -17.210 7.115 3.950 1.00 . A A . 39 PRO HD2 1 1
15 32371 1 1 20 PRO HD3 H -17.789 6.004 2.692 1.00 . A A . 39 PRO HD3 1 1
15 32372 1 1 20 PRO HG2 H -17.968 8.669 2.406 1.00 . A A . 39 PRO HG2 1 1
15 32373 1 1 20 PRO HG3 H -17.631 7.604 1.027 1.00 . A A . 39 PRO HG3 1 1
15 32374 1 1 20 PRO N N -15.708 6.371 2.658 1.00 . A A . 39 PRO N 1 1
15 32375 1 1 20 PRO O O -12.792 8.462 2.126 1.00 . A A . 39 PRO O 1 1
15 32376 1 1 21 LYS C C -11.677 6.694 5.289 1.00 . A A . 40 LYS C 1 1
15 32377 1 1 21 LYS CA C -12.500 7.903 4.819 1.00 . A A . 40 LYS CA 1 1
15 32378 1 1 21 LYS CB C -13.007 8.727 6.006 1.00 . A A . 40 LYS CB 1 1
15 32379 1 1 21 LYS CD C -14.329 10.757 6.750 1.00 . A A . 40 LYS CD 1 1
15 32380 1 1 21 LYS CE C -13.212 11.523 7.438 1.00 . A A . 40 LYS CE 1 1
15 32381 1 1 21 LYS CG C -13.822 9.938 5.571 1.00 . A A . 40 LYS CG 1 1
15 32382 1 1 21 LYS H H -14.362 6.992 4.389 1.00 . A A . 40 LYS H 1 1
15 32383 1 1 21 LYS HA H -11.860 8.530 4.217 1.00 . A A . 40 LYS HA 1 1
15 32384 1 1 21 LYS HB2 H -13.629 8.100 6.629 1.00 . A A . 40 LYS HB2 1 1
15 32385 1 1 21 LYS HB3 H -12.161 9.073 6.581 1.00 . A A . 40 LYS HB3 1 1
15 32386 1 1 21 LYS HD2 H -15.064 11.462 6.392 1.00 . A A . 40 LYS HD2 1 1
15 32387 1 1 21 LYS HD3 H -14.788 10.090 7.464 1.00 . A A . 40 LYS HD3 1 1
15 32388 1 1 21 LYS HE2 H -12.578 10.822 7.958 1.00 . A A . 40 LYS HE2 1 1
15 32389 1 1 21 LYS HE3 H -12.633 12.045 6.689 1.00 . A A . 40 LYS HE3 1 1
15 32390 1 1 21 LYS HG2 H -13.203 10.570 4.953 1.00 . A A . 40 LYS HG2 1 1
15 32391 1 1 21 LYS HG3 H -14.670 9.595 4.996 1.00 . A A . 40 LYS HG3 1 1
15 32392 1 1 21 LYS HZ1 H -12.973 13.095 8.794 1.00 . A A . 40 LYS HZ1 1 1
15 32393 1 1 21 LYS HZ2 H -14.216 12.016 9.205 1.00 . A A . 40 LYS HZ2 1 1
15 32394 1 1 21 LYS HZ3 H -14.443 13.129 7.948 1.00 . A A . 40 LYS HZ3 1 1
15 32395 1 1 21 LYS N N -13.622 7.506 3.986 1.00 . A A . 40 LYS N 1 1
15 32396 1 1 21 LYS NZ N -13.747 12.509 8.414 1.00 . A A . 40 LYS NZ 1 1
15 32397 1 1 21 LYS O O -10.618 6.864 5.901 1.00 . A A . 40 LYS O 1 1
15 32398 1 1 22 GLU C C -11.899 3.083 4.468 1.00 . A A . 41 GLU C 1 1
15 32399 1 1 22 GLU CA C -11.349 4.274 5.229 1.00 . A A . 41 GLU CA 1 1
15 32400 1 1 22 GLU CB C -11.162 3.926 6.720 1.00 . A A . 41 GLU CB 1 1
15 32401 1 1 22 GLU CD C -12.633 1.886 7.186 1.00 . A A . 41 GLU CD 1 1
15 32402 1 1 22 GLU CG C -12.365 3.356 7.456 1.00 . A A . 41 GLU CG 1 1
15 32403 1 1 22 GLU H H -13.068 5.386 4.658 1.00 . A A . 41 GLU H 1 1
15 32404 1 1 22 GLU HA H -10.373 4.493 4.818 1.00 . A A . 41 GLU HA 1 1
15 32405 1 1 22 GLU HB2 H -10.366 3.201 6.797 1.00 . A A . 41 GLU HB2 1 1
15 32406 1 1 22 GLU HB3 H -10.853 4.824 7.237 1.00 . A A . 41 GLU HB3 1 1
15 32407 1 1 22 GLU HG2 H -12.175 3.457 8.507 1.00 . A A . 41 GLU HG2 1 1
15 32408 1 1 22 GLU HG3 H -13.237 3.923 7.186 1.00 . A A . 41 GLU HG3 1 1
15 32409 1 1 22 GLU N N -12.160 5.478 5.019 1.00 . A A . 41 GLU N 1 1
15 32410 1 1 22 GLU O O -13.099 2.965 4.244 1.00 . A A . 41 GLU O 1 1
15 32411 1 1 22 GLU OE1 O -11.729 1.060 7.428 1.00 . A A . 41 GLU OE1 1 1
15 32412 1 1 22 GLU OE2 O -13.765 1.551 6.776 1.00 . A A . 41 GLU OE2 1 1
15 32413 1 1 23 ILE C C -10.712 -0.215 3.892 1.00 . A A . 42 ILE C 1 1
15 32414 1 1 23 ILE CA C -11.370 1.023 3.305 1.00 . A A . 42 ILE CA 1 1
15 32415 1 1 23 ILE CB C -10.944 1.154 1.819 1.00 . A A . 42 ILE CB 1 1
15 32416 1 1 23 ILE CD1 C -13.080 2.294 0.998 1.00 . A A . 42 ILE CD1 1 1
15 32417 1 1 23 ILE CG1 C -11.579 2.387 1.162 1.00 . A A . 42 ILE CG1 1 1
15 32418 1 1 23 ILE CG2 C -11.317 -0.101 1.040 1.00 . A A . 42 ILE CG2 1 1
15 32419 1 1 23 ILE H H -10.067 2.323 4.348 1.00 . A A . 42 ILE H 1 1
15 32420 1 1 23 ILE HA H -12.443 0.911 3.349 1.00 . A A . 42 ILE HA 1 1
15 32421 1 1 23 ILE HB H -9.868 1.256 1.788 1.00 . A A . 42 ILE HB 1 1
15 32422 1 1 23 ILE HD11 H -13.448 3.201 0.543 1.00 . A A . 42 ILE HD11 1 1
15 32423 1 1 23 ILE HD12 H -13.541 2.162 1.966 1.00 . A A . 42 ILE HD12 1 1
15 32424 1 1 23 ILE HD13 H -13.321 1.451 0.368 1.00 . A A . 42 ILE HD13 1 1
15 32425 1 1 23 ILE HG12 H -11.368 3.256 1.767 1.00 . A A . 42 ILE HG12 1 1
15 32426 1 1 23 ILE HG13 H -11.145 2.523 0.181 1.00 . A A . 42 ILE HG13 1 1
15 32427 1 1 23 ILE HG21 H -12.388 -0.237 1.066 1.00 . A A . 42 ILE HG21 1 1
15 32428 1 1 23 ILE HG22 H -10.832 -0.959 1.486 1.00 . A A . 42 ILE HG22 1 1
15 32429 1 1 23 ILE HG23 H -10.991 0.004 0.017 1.00 . A A . 42 ILE HG23 1 1
15 32430 1 1 23 ILE N N -11.003 2.198 4.080 1.00 . A A . 42 ILE N 1 1
15 32431 1 1 23 ILE O O -9.513 -0.211 4.176 1.00 . A A . 42 ILE O 1 1
15 32432 1 1 24 LEU C C -10.950 -3.501 3.303 1.00 . A A . 43 LEU C 1 1
15 32433 1 1 24 LEU CA C -10.953 -2.553 4.487 1.00 . A A . 43 LEU CA 1 1
15 32434 1 1 24 LEU CB C -11.746 -3.174 5.640 1.00 . A A . 43 LEU CB 1 1
15 32435 1 1 24 LEU CD1 C -12.320 -3.276 8.068 1.00 . A A . 43 LEU CD1 1 1
15 32436 1 1 24 LEU CD2 C -10.107 -2.358 7.357 1.00 . A A . 43 LEU CD2 1 1
15 32437 1 1 24 LEU CG C -11.581 -2.493 6.997 1.00 . A A . 43 LEU CG 1 1
15 32438 1 1 24 LEU H H -12.464 -1.170 3.949 1.00 . A A . 43 LEU H 1 1
15 32439 1 1 24 LEU HA H -9.932 -2.394 4.807 1.00 . A A . 43 LEU HA 1 1
15 32440 1 1 24 LEU HB2 H -12.794 -3.157 5.376 1.00 . A A . 43 LEU HB2 1 1
15 32441 1 1 24 LEU HB3 H -11.437 -4.204 5.742 1.00 . A A . 43 LEU HB3 1 1
15 32442 1 1 24 LEU HD11 H -11.920 -4.278 8.121 1.00 . A A . 43 LEU HD11 1 1
15 32443 1 1 24 LEU HD12 H -13.371 -3.320 7.822 1.00 . A A . 43 LEU HD12 1 1
15 32444 1 1 24 LEU HD13 H -12.191 -2.788 9.023 1.00 . A A . 43 LEU HD13 1 1
15 32445 1 1 24 LEU HD21 H -9.606 -1.759 6.611 1.00 . A A . 43 LEU HD21 1 1
15 32446 1 1 24 LEU HD22 H -9.655 -3.339 7.395 1.00 . A A . 43 LEU HD22 1 1
15 32447 1 1 24 LEU HD23 H -10.012 -1.882 8.321 1.00 . A A . 43 LEU HD23 1 1
15 32448 1 1 24 LEU HG H -12.008 -1.502 6.951 1.00 . A A . 43 LEU HG 1 1
15 32449 1 1 24 LEU N N -11.497 -1.264 4.086 1.00 . A A . 43 LEU N 1 1
15 32450 1 1 24 LEU O O -11.989 -4.052 2.928 1.00 . A A . 43 LEU O 1 1
15 32451 1 1 25 LEU C C -9.271 -5.948 1.997 1.00 . A A . 44 LEU C 1 1
15 32452 1 1 25 LEU CA C -9.644 -4.544 1.554 1.00 . A A . 44 LEU CA 1 1
15 32453 1 1 25 LEU CB C -8.577 -4.003 0.598 1.00 . A A . 44 LEU CB 1 1
15 32454 1 1 25 LEU CD1 C -7.721 -2.165 -0.879 1.00 . A A . 44 LEU CD1 1 1
15 32455 1 1 25 LEU CD2 C -10.127 -2.829 -0.982 1.00 . A A . 44 LEU CD2 1 1
15 32456 1 1 25 LEU CG C -8.912 -2.674 -0.080 1.00 . A A . 44 LEU CG 1 1
15 32457 1 1 25 LEU H H -8.994 -3.209 3.063 1.00 . A A . 44 LEU H 1 1
15 32458 1 1 25 LEU HA H -10.594 -4.578 1.041 1.00 . A A . 44 LEU HA 1 1
15 32459 1 1 25 LEU HB2 H -7.658 -3.878 1.151 1.00 . A A . 44 LEU HB2 1 1
15 32460 1 1 25 LEU HB3 H -8.412 -4.739 -0.175 1.00 . A A . 44 LEU HB3 1 1
15 32461 1 1 25 LEU HD11 H -7.456 -2.892 -1.633 1.00 . A A . 44 LEU HD11 1 1
15 32462 1 1 25 LEU HD12 H -6.882 -2.011 -0.217 1.00 . A A . 44 LEU HD12 1 1
15 32463 1 1 25 LEU HD13 H -7.979 -1.232 -1.355 1.00 . A A . 44 LEU HD13 1 1
15 32464 1 1 25 LEU HD21 H -10.330 -1.890 -1.478 1.00 . A A . 44 LEU HD21 1 1
15 32465 1 1 25 LEU HD22 H -10.982 -3.113 -0.388 1.00 . A A . 44 LEU HD22 1 1
15 32466 1 1 25 LEU HD23 H -9.933 -3.592 -1.722 1.00 . A A . 44 LEU HD23 1 1
15 32467 1 1 25 LEU HG H -9.146 -1.938 0.676 1.00 . A A . 44 LEU HG 1 1
15 32468 1 1 25 LEU N N -9.787 -3.674 2.707 1.00 . A A . 44 LEU N 1 1
15 32469 1 1 25 LEU O O -8.336 -6.132 2.772 1.00 . A A . 44 LEU O 1 1
15 32470 1 1 26 GLU C C -8.699 -8.796 0.728 1.00 . A A . 45 GLU C 1 1
15 32471 1 1 26 GLU CA C -9.674 -8.317 1.790 1.00 . A A . 45 GLU CA 1 1
15 32472 1 1 26 GLU CB C -10.930 -9.191 1.804 1.00 . A A . 45 GLU CB 1 1
15 32473 1 1 26 GLU CD C -11.921 -11.473 2.253 1.00 . A A . 45 GLU CD 1 1
15 32474 1 1 26 GLU CG C -10.657 -10.643 2.159 1.00 . A A . 45 GLU CG 1 1
15 32475 1 1 26 GLU H H -10.795 -6.726 0.967 1.00 . A A . 45 GLU H 1 1
15 32476 1 1 26 GLU HA H -9.195 -8.364 2.757 1.00 . A A . 45 GLU HA 1 1
15 32477 1 1 26 GLU HB2 H -11.627 -8.791 2.528 1.00 . A A . 45 GLU HB2 1 1
15 32478 1 1 26 GLU HB3 H -11.386 -9.161 0.826 1.00 . A A . 45 GLU HB3 1 1
15 32479 1 1 26 GLU HG2 H -10.022 -11.072 1.399 1.00 . A A . 45 GLU HG2 1 1
15 32480 1 1 26 GLU HG3 H -10.148 -10.679 3.111 1.00 . A A . 45 GLU HG3 1 1
15 32481 1 1 26 GLU N N -10.010 -6.932 1.523 1.00 . A A . 45 GLU N 1 1
15 32482 1 1 26 GLU O O -9.078 -9.028 -0.421 1.00 . A A . 45 GLU O 1 1
15 32483 1 1 26 GLU OE1 O -12.535 -11.504 3.340 1.00 . A A . 45 GLU OE1 1 1
15 32484 1 1 26 GLU OE2 O -12.298 -12.108 1.250 1.00 . A A . 45 GLU OE2 1 1
15 32485 1 1 27 THR C C -6.107 -10.750 0.218 1.00 . A A . 46 THR C 1 1
15 32486 1 1 27 THR CA C -6.390 -9.252 0.179 1.00 . A A . 46 THR CA 1 1
15 32487 1 1 27 THR CB C -5.110 -8.465 0.509 1.00 . A A . 46 THR CB 1 1
15 32488 1 1 27 THR CG2 C -5.293 -6.983 0.212 1.00 . A A . 46 THR CG2 1 1
15 32489 1 1 27 THR H H -7.213 -8.757 2.052 1.00 . A A . 46 THR H 1 1
15 32490 1 1 27 THR HA H -6.713 -8.977 -0.816 1.00 . A A . 46 THR HA 1 1
15 32491 1 1 27 THR HB H -4.305 -8.844 -0.101 1.00 . A A . 46 THR HB 1 1
15 32492 1 1 27 THR HG1 H -3.814 -8.559 2.001 1.00 . A A . 46 THR HG1 1 1
15 32493 1 1 27 THR HG21 H -6.104 -6.591 0.810 1.00 . A A . 46 THR HG21 1 1
15 32494 1 1 27 THR HG22 H -5.522 -6.853 -0.835 1.00 . A A . 46 THR HG22 1 1
15 32495 1 1 27 THR HG23 H -4.383 -6.451 0.450 1.00 . A A . 46 THR HG23 1 1
15 32496 1 1 27 THR N N -7.443 -8.903 1.108 1.00 . A A . 46 THR N 1 1
15 32497 1 1 27 THR O O -6.856 -11.510 0.837 1.00 . A A . 46 THR O 1 1
15 32498 1 1 27 THR OG1 O -4.775 -8.637 1.888 1.00 . A A . 46 THR OG1 1 1
15 32499 1 1 28 ILE C C -4.292 -13.062 0.917 1.00 . A A . 47 ILE C 1 1
15 32500 1 1 28 ILE CA C -4.669 -12.578 -0.480 1.00 . A A . 47 ILE CA 1 1
15 32501 1 1 28 ILE CB C -3.493 -12.832 -1.450 1.00 . A A . 47 ILE CB 1 1
15 32502 1 1 28 ILE CD1 C -2.704 -12.435 -3.844 1.00 . A A . 47 ILE CD1 1 1
15 32503 1 1 28 ILE CG1 C -3.839 -12.310 -2.849 1.00 . A A . 47 ILE CG1 1 1
15 32504 1 1 28 ILE CG2 C -3.160 -14.319 -1.504 1.00 . A A . 47 ILE CG2 1 1
15 32505 1 1 28 ILE H H -4.490 -10.521 -0.931 1.00 . A A . 47 ILE H 1 1
15 32506 1 1 28 ILE HA H -5.524 -13.139 -0.828 1.00 . A A . 47 ILE HA 1 1
15 32507 1 1 28 ILE HB H -2.628 -12.305 -1.080 1.00 . A A . 47 ILE HB 1 1
15 32508 1 1 28 ILE HD11 H -1.851 -11.877 -3.489 1.00 . A A . 47 ILE HD11 1 1
15 32509 1 1 28 ILE HD12 H -3.019 -12.042 -4.799 1.00 . A A . 47 ILE HD12 1 1
15 32510 1 1 28 ILE HD13 H -2.435 -13.476 -3.953 1.00 . A A . 47 ILE HD13 1 1
15 32511 1 1 28 ILE HG12 H -4.680 -12.868 -3.235 1.00 . A A . 47 ILE HG12 1 1
15 32512 1 1 28 ILE HG13 H -4.107 -11.266 -2.780 1.00 . A A . 47 ILE HG13 1 1
15 32513 1 1 28 ILE HG21 H -4.033 -14.872 -1.817 1.00 . A A . 47 ILE HG21 1 1
15 32514 1 1 28 ILE HG22 H -2.852 -14.655 -0.527 1.00 . A A . 47 ILE HG22 1 1
15 32515 1 1 28 ILE HG23 H -2.358 -14.484 -2.211 1.00 . A A . 47 ILE HG23 1 1
15 32516 1 1 28 ILE N N -5.043 -11.172 -0.451 1.00 . A A . 47 ILE N 1 1
15 32517 1 1 28 ILE O O -3.170 -12.848 1.374 1.00 . A A . 47 ILE O 1 1
15 32518 1 1 29 GLN C C -4.796 -13.161 3.966 1.00 . A A . 48 GLN C 1 1
15 32519 1 1 29 GLN CA C -5.068 -14.252 2.921 1.00 . A A . 48 GLN CA 1 1
15 32520 1 1 29 GLN CB C -3.922 -15.279 2.869 1.00 . A A . 48 GLN CB 1 1
15 32521 1 1 29 GLN CD C -2.842 -17.334 3.862 1.00 . A A . 48 GLN CD 1 1
15 32522 1 1 29 GLN CG C -3.886 -16.245 4.043 1.00 . A A . 48 GLN CG 1 1
15 32523 1 1 29 GLN H H -6.159 -13.713 1.196 1.00 . A A . 48 GLN H 1 1
15 32524 1 1 29 GLN HA H -5.979 -14.765 3.192 1.00 . A A . 48 GLN HA 1 1
15 32525 1 1 29 GLN HB2 H -4.022 -15.860 1.965 1.00 . A A . 48 GLN HB2 1 1
15 32526 1 1 29 GLN HB3 H -2.982 -14.747 2.840 1.00 . A A . 48 GLN HB3 1 1
15 32527 1 1 29 GLN HE21 H -3.956 -18.618 4.886 1.00 . A A . 48 GLN HE21 1 1
15 32528 1 1 29 GLN HE22 H -2.455 -19.238 4.291 1.00 . A A . 48 GLN HE22 1 1
15 32529 1 1 29 GLN HG2 H -3.657 -15.693 4.942 1.00 . A A . 48 GLN HG2 1 1
15 32530 1 1 29 GLN HG3 H -4.857 -16.709 4.142 1.00 . A A . 48 GLN HG3 1 1
15 32531 1 1 29 GLN N N -5.268 -13.667 1.597 1.00 . A A . 48 GLN N 1 1
15 32532 1 1 29 GLN NE2 N -3.112 -18.513 4.403 1.00 . A A . 48 GLN NE2 1 1
15 32533 1 1 29 GLN O O -4.275 -13.429 5.052 1.00 . A A . 48 GLN O 1 1
15 32534 1 1 29 GLN OE1 O -1.807 -17.125 3.227 1.00 . A A . 48 GLN OE1 1 1
15 32535 1 1 30 GLY C C -5.977 -9.727 4.440 1.00 . A A . 49 GLY C 1 1
15 32536 1 1 30 GLY CA C -4.944 -10.829 4.558 1.00 . A A . 49 GLY CA 1 1
15 32537 1 1 30 GLY H H -5.672 -11.777 2.811 1.00 . A A . 49 GLY H 1 1
15 32538 1 1 30 GLY HA2 H -4.947 -11.202 5.573 1.00 . A A . 49 GLY HA2 1 1
15 32539 1 1 30 GLY HA3 H -3.968 -10.418 4.342 1.00 . A A . 49 GLY HA3 1 1
15 32540 1 1 30 GLY N N -5.195 -11.934 3.655 1.00 . A A . 49 GLY N 1 1
15 32541 1 1 30 GLY O O -6.989 -9.883 3.754 1.00 . A A . 49 GLY O 1 1
15 32542 1 1 31 VAL C C -5.798 -6.179 4.948 1.00 . A A . 50 VAL C 1 1
15 32543 1 1 31 VAL CA C -6.621 -7.457 5.089 1.00 . A A . 50 VAL CA 1 1
15 32544 1 1 31 VAL CB C -7.489 -7.357 6.371 1.00 . A A . 50 VAL CB 1 1
15 32545 1 1 31 VAL CG1 C -8.578 -6.299 6.215 1.00 . A A . 50 VAL CG1 1 1
15 32546 1 1 31 VAL CG2 C -8.103 -8.702 6.731 1.00 . A A . 50 VAL CG2 1 1
15 32547 1 1 31 VAL H H -4.907 -8.557 5.654 1.00 . A A . 50 VAL H 1 1
15 32548 1 1 31 VAL HA H -7.274 -7.556 4.233 1.00 . A A . 50 VAL HA 1 1
15 32549 1 1 31 VAL HB H -6.848 -7.053 7.187 1.00 . A A . 50 VAL HB 1 1
15 32550 1 1 31 VAL HG11 H -9.205 -6.549 5.370 1.00 . A A . 50 VAL HG11 1 1
15 32551 1 1 31 VAL HG12 H -8.123 -5.334 6.050 1.00 . A A . 50 VAL HG12 1 1
15 32552 1 1 31 VAL HG13 H -9.179 -6.265 7.111 1.00 . A A . 50 VAL HG13 1 1
15 32553 1 1 31 VAL HG21 H -8.678 -9.071 5.896 1.00 . A A . 50 VAL HG21 1 1
15 32554 1 1 31 VAL HG22 H -8.747 -8.585 7.590 1.00 . A A . 50 VAL HG22 1 1
15 32555 1 1 31 VAL HG23 H -7.316 -9.403 6.965 1.00 . A A . 50 VAL HG23 1 1
15 32556 1 1 31 VAL N N -5.726 -8.612 5.121 1.00 . A A . 50 VAL N 1 1
15 32557 1 1 31 VAL O O -4.630 -6.153 5.321 1.00 . A A . 50 VAL O 1 1
15 32558 1 1 32 LEU C C -6.637 -2.734 4.769 1.00 . A A . 51 LEU C 1 1
15 32559 1 1 32 LEU CA C -5.722 -3.853 4.273 1.00 . A A . 51 LEU CA 1 1
15 32560 1 1 32 LEU CB C -5.299 -3.606 2.820 1.00 . A A . 51 LEU CB 1 1
15 32561 1 1 32 LEU CD1 C -3.242 -2.293 3.434 1.00 . A A . 51 LEU CD1 1 1
15 32562 1 1 32 LEU CD2 C -4.152 -2.176 1.108 1.00 . A A . 51 LEU CD2 1 1
15 32563 1 1 32 LEU CG C -4.503 -2.320 2.581 1.00 . A A . 51 LEU CG 1 1
15 32564 1 1 32 LEU H H -7.293 -5.243 4.016 1.00 . A A . 51 LEU H 1 1
15 32565 1 1 32 LEU HA H -4.840 -3.880 4.895 1.00 . A A . 51 LEU HA 1 1
15 32566 1 1 32 LEU HB2 H -4.699 -4.443 2.495 1.00 . A A . 51 LEU HB2 1 1
15 32567 1 1 32 LEU HB3 H -6.190 -3.568 2.210 1.00 . A A . 51 LEU HB3 1 1
15 32568 1 1 32 LEU HD11 H -3.508 -2.406 4.475 1.00 . A A . 51 LEU HD11 1 1
15 32569 1 1 32 LEU HD12 H -2.734 -1.351 3.293 1.00 . A A . 51 LEU HD12 1 1
15 32570 1 1 32 LEU HD13 H -2.590 -3.102 3.138 1.00 . A A . 51 LEU HD13 1 1
15 32571 1 1 32 LEU HD21 H -3.558 -3.022 0.794 1.00 . A A . 51 LEU HD21 1 1
15 32572 1 1 32 LEU HD22 H -3.591 -1.267 0.958 1.00 . A A . 51 LEU HD22 1 1
15 32573 1 1 32 LEU HD23 H -5.060 -2.138 0.524 1.00 . A A . 51 LEU HD23 1 1
15 32574 1 1 32 LEU HG H -5.110 -1.473 2.864 1.00 . A A . 51 LEU HG 1 1
15 32575 1 1 32 LEU N N -6.388 -5.139 4.384 1.00 . A A . 51 LEU N 1 1
15 32576 1 1 32 LEU O O -7.728 -2.534 4.238 1.00 . A A . 51 LEU O 1 1
15 32577 1 1 33 SER C C -6.393 0.401 5.852 1.00 . A A . 52 SER C 1 1
15 32578 1 1 33 SER CA C -6.937 -0.917 6.386 1.00 . A A . 52 SER CA 1 1
15 32579 1 1 33 SER CB C -6.794 -0.960 7.909 1.00 . A A . 52 SER CB 1 1
15 32580 1 1 33 SER H H -5.298 -2.235 6.165 1.00 . A A . 52 SER H 1 1
15 32581 1 1 33 SER HA H -7.984 -1.007 6.119 1.00 . A A . 52 SER HA 1 1
15 32582 1 1 33 SER HB2 H -5.836 -0.550 8.193 1.00 . A A . 52 SER HB2 1 1
15 32583 1 1 33 SER HB3 H -7.585 -0.377 8.360 1.00 . A A . 52 SER HB3 1 1
15 32584 1 1 33 SER HG H -6.348 -2.866 7.818 1.00 . A A . 52 SER HG 1 1
15 32585 1 1 33 SER N N -6.186 -2.024 5.796 1.00 . A A . 52 SER N 1 1
15 32586 1 1 33 SER O O -5.201 0.684 5.988 1.00 . A A . 52 SER O 1 1
15 32587 1 1 33 SER OG O -6.879 -2.296 8.385 1.00 . A A . 52 SER OG 1 1
15 32588 1 1 34 ILE C C -7.375 3.626 5.323 1.00 . A A . 53 ILE C 1 1
15 32589 1 1 34 ILE CA C -6.801 2.424 4.605 1.00 . A A . 53 ILE CA 1 1
15 32590 1 1 34 ILE CB C -7.234 2.492 3.123 1.00 . A A . 53 ILE CB 1 1
15 32591 1 1 34 ILE CD1 C -5.388 0.925 2.333 1.00 . A A . 53 ILE CD1 1 1
15 32592 1 1 34 ILE CG1 C -6.873 1.200 2.386 1.00 . A A . 53 ILE CG1 1 1
15 32593 1 1 34 ILE CG2 C -6.588 3.691 2.437 1.00 . A A . 53 ILE CG2 1 1
15 32594 1 1 34 ILE H H -8.210 0.969 5.234 1.00 . A A . 53 ILE H 1 1
15 32595 1 1 34 ILE HA H -5.723 2.459 4.652 1.00 . A A . 53 ILE HA 1 1
15 32596 1 1 34 ILE HB H -8.306 2.629 3.091 1.00 . A A . 53 ILE HB 1 1
15 32597 1 1 34 ILE HD11 H -5.010 0.793 3.336 1.00 . A A . 53 ILE HD11 1 1
15 32598 1 1 34 ILE HD12 H -4.886 1.757 1.864 1.00 . A A . 53 ILE HD12 1 1
15 32599 1 1 34 ILE HD13 H -5.211 0.027 1.761 1.00 . A A . 53 ILE HD13 1 1
15 32600 1 1 34 ILE HG12 H -7.348 0.366 2.881 1.00 . A A . 53 ILE HG12 1 1
15 32601 1 1 34 ILE HG13 H -7.237 1.260 1.371 1.00 . A A . 53 ILE HG13 1 1
15 32602 1 1 34 ILE HG21 H -6.890 3.718 1.400 1.00 . A A . 53 ILE HG21 1 1
15 32603 1 1 34 ILE HG22 H -5.514 3.607 2.499 1.00 . A A . 53 ILE HG22 1 1
15 32604 1 1 34 ILE HG23 H -6.908 4.599 2.928 1.00 . A A . 53 ILE HG23 1 1
15 32605 1 1 34 ILE N N -7.249 1.199 5.242 1.00 . A A . 53 ILE N 1 1
15 32606 1 1 34 ILE O O -8.582 3.782 5.382 1.00 . A A . 53 ILE O 1 1
15 32607 1 1 35 LYS C C -6.779 6.862 5.561 1.00 . A A . 54 LYS C 1 1
15 32608 1 1 35 LYS CA C -6.977 5.695 6.503 1.00 . A A . 54 LYS CA 1 1
15 32609 1 1 35 LYS CB C -6.220 5.979 7.801 1.00 . A A . 54 LYS CB 1 1
15 32610 1 1 35 LYS CD C -6.097 5.602 10.267 1.00 . A A . 54 LYS CD 1 1
15 32611 1 1 35 LYS CE C -4.637 6.030 10.281 1.00 . A A . 54 LYS CE 1 1
15 32612 1 1 35 LYS CG C -6.489 4.996 8.927 1.00 . A A . 54 LYS CG 1 1
15 32613 1 1 35 LYS H H -5.552 4.285 5.810 1.00 . A A . 54 LYS H 1 1
15 32614 1 1 35 LYS HA H -8.030 5.587 6.720 1.00 . A A . 54 LYS HA 1 1
15 32615 1 1 35 LYS HB2 H -5.162 5.962 7.589 1.00 . A A . 54 LYS HB2 1 1
15 32616 1 1 35 LYS HB3 H -6.490 6.967 8.145 1.00 . A A . 54 LYS HB3 1 1
15 32617 1 1 35 LYS HD2 H -6.718 6.466 10.454 1.00 . A A . 54 LYS HD2 1 1
15 32618 1 1 35 LYS HD3 H -6.257 4.867 11.041 1.00 . A A . 54 LYS HD3 1 1
15 32619 1 1 35 LYS HE2 H -4.021 5.153 10.404 1.00 . A A . 54 LYS HE2 1 1
15 32620 1 1 35 LYS HE3 H -4.405 6.502 9.338 1.00 . A A . 54 LYS HE3 1 1
15 32621 1 1 35 LYS HG2 H -7.542 4.753 8.942 1.00 . A A . 54 LYS HG2 1 1
15 32622 1 1 35 LYS HG3 H -5.908 4.101 8.760 1.00 . A A . 54 LYS HG3 1 1
15 32623 1 1 35 LYS HZ1 H -3.310 7.082 11.497 1.00 . A A . 54 LYS HZ1 1 1
15 32624 1 1 35 LYS HZ2 H -4.745 6.641 12.277 1.00 . A A . 54 LYS HZ2 1 1
15 32625 1 1 35 LYS HZ3 H -4.745 7.920 11.167 1.00 . A A . 54 LYS HZ3 1 1
15 32626 1 1 35 LYS N N -6.518 4.472 5.864 1.00 . A A . 54 LYS N 1 1
15 32627 1 1 35 LYS NZ N -4.339 6.982 11.382 1.00 . A A . 54 LYS NZ 1 1
15 32628 1 1 35 LYS O O -5.823 6.873 4.791 1.00 . A A . 54 LYS O 1 1
15 32629 1 1 36 GLY C C -8.822 9.747 4.598 1.00 . A A . 55 GLY C 1 1
15 32630 1 1 36 GLY CA C -7.516 9.029 4.824 1.00 . A A . 55 GLY CA 1 1
15 32631 1 1 36 GLY H H -8.472 7.726 6.183 1.00 . A A . 55 GLY H 1 1
15 32632 1 1 36 GLY HA2 H -6.828 9.696 5.323 1.00 . A A . 55 GLY HA2 1 1
15 32633 1 1 36 GLY HA3 H -7.100 8.755 3.864 1.00 . A A . 55 GLY HA3 1 1
15 32634 1 1 36 GLY N N -7.676 7.833 5.619 1.00 . A A . 55 GLY N 1 1
15 32635 1 1 36 GLY O O -9.726 9.682 5.434 1.00 . A A . 55 GLY O 1 1
15 32636 1 1 37 GLU C C -10.230 11.187 1.561 1.00 . A A . 56 GLU C 1 1
15 32637 1 1 37 GLU CA C -10.121 11.139 3.085 1.00 . A A . 56 GLU CA 1 1
15 32638 1 1 37 GLU CB C -10.131 12.550 3.682 1.00 . A A . 56 GLU CB 1 1
15 32639 1 1 37 GLU CD C -8.858 14.685 4.113 1.00 . A A . 56 GLU CD 1 1
15 32640 1 1 37 GLU CG C -8.837 13.318 3.464 1.00 . A A . 56 GLU CG 1 1
15 32641 1 1 37 GLU H H -8.128 10.479 2.879 1.00 . A A . 56 GLU H 1 1
15 32642 1 1 37 GLU HA H -10.964 10.587 3.475 1.00 . A A . 56 GLU HA 1 1
15 32643 1 1 37 GLU HB2 H -10.936 13.111 3.231 1.00 . A A . 56 GLU HB2 1 1
15 32644 1 1 37 GLU HB3 H -10.305 12.476 4.744 1.00 . A A . 56 GLU HB3 1 1
15 32645 1 1 37 GLU HG2 H -8.022 12.749 3.887 1.00 . A A . 56 GLU HG2 1 1
15 32646 1 1 37 GLU HG3 H -8.678 13.440 2.404 1.00 . A A . 56 GLU HG3 1 1
15 32647 1 1 37 GLU N N -8.912 10.437 3.475 1.00 . A A . 56 GLU N 1 1
15 32648 1 1 37 GLU O O -9.215 11.229 0.859 1.00 . A A . 56 GLU O 1 1
15 32649 1 1 37 GLU OE1 O -8.473 14.798 5.295 1.00 . A A . 56 GLU OE1 1 1
15 32650 1 1 37 GLU OE2 O -9.266 15.653 3.445 1.00 . A A . 56 GLU OE2 1 1
15 32651 1 1 38 LYS C C -11.145 9.895 -1.028 1.00 . A A . 57 LYS C 1 1
15 32652 1 1 38 LYS CA C -11.738 11.143 -0.374 1.00 . A A . 57 LYS CA 1 1
15 32653 1 1 38 LYS CB C -11.215 12.410 -1.068 1.00 . A A . 57 LYS CB 1 1
15 32654 1 1 38 LYS CD C -11.161 14.410 0.460 1.00 . A A . 57 LYS CD 1 1
15 32655 1 1 38 LYS CE C -11.957 15.591 0.995 1.00 . A A . 57 LYS CE 1 1
15 32656 1 1 38 LYS CG C -11.921 13.687 -0.637 1.00 . A A . 57 LYS CG 1 1
15 32657 1 1 38 LYS H H -12.225 11.177 1.689 1.00 . A A . 57 LYS H 1 1
15 32658 1 1 38 LYS HA H -12.811 11.107 -0.494 1.00 . A A . 57 LYS HA 1 1
15 32659 1 1 38 LYS HB2 H -10.164 12.518 -0.848 1.00 . A A . 57 LYS HB2 1 1
15 32660 1 1 38 LYS HB3 H -11.340 12.299 -2.136 1.00 . A A . 57 LYS HB3 1 1
15 32661 1 1 38 LYS HD2 H -10.970 13.719 1.268 1.00 . A A . 57 LYS HD2 1 1
15 32662 1 1 38 LYS HD3 H -10.226 14.771 0.061 1.00 . A A . 57 LYS HD3 1 1
15 32663 1 1 38 LYS HE2 H -12.341 16.156 0.160 1.00 . A A . 57 LYS HE2 1 1
15 32664 1 1 38 LYS HE3 H -12.780 15.218 1.585 1.00 . A A . 57 LYS HE3 1 1
15 32665 1 1 38 LYS HG2 H -12.008 14.342 -1.490 1.00 . A A . 57 LYS HG2 1 1
15 32666 1 1 38 LYS HG3 H -12.908 13.434 -0.275 1.00 . A A . 57 LYS HG3 1 1
15 32667 1 1 38 LYS HZ1 H -10.566 15.925 2.524 1.00 . A A . 57 LYS HZ1 1 1
15 32668 1 1 38 LYS HZ2 H -11.723 17.158 2.359 1.00 . A A . 57 LYS HZ2 1 1
15 32669 1 1 38 LYS HZ3 H -10.460 17.024 1.235 1.00 . A A . 57 LYS HZ3 1 1
15 32670 1 1 38 LYS N N -11.464 11.170 1.063 1.00 . A A . 57 LYS N 1 1
15 32671 1 1 38 LYS NZ N -11.122 16.486 1.837 1.00 . A A . 57 LYS NZ 1 1
15 32672 1 1 38 LYS O O -10.554 9.964 -2.105 1.00 . A A . 57 LYS O 1 1
15 32673 1 1 39 LEU C C -11.727 6.972 -2.031 1.00 . A A . 58 LEU C 1 1
15 32674 1 1 39 LEU CA C -10.855 7.466 -0.880 1.00 . A A . 58 LEU CA 1 1
15 32675 1 1 39 LEU CB C -10.824 6.420 0.239 1.00 . A A . 58 LEU CB 1 1
15 32676 1 1 39 LEU CD1 C -9.147 7.731 1.590 1.00 . A A . 58 LEU CD1 1 1
15 32677 1 1 39 LEU CD2 C -9.688 5.383 2.214 1.00 . A A . 58 LEU CD2 1 1
15 32678 1 1 39 LEU CG C -9.530 6.360 1.062 1.00 . A A . 58 LEU CG 1 1
15 32679 1 1 39 LEU H H -11.805 8.776 0.490 1.00 . A A . 58 LEU H 1 1
15 32680 1 1 39 LEU HA H -9.850 7.613 -1.248 1.00 . A A . 58 LEU HA 1 1
15 32681 1 1 39 LEU HB2 H -11.643 6.624 0.914 1.00 . A A . 58 LEU HB2 1 1
15 32682 1 1 39 LEU HB3 H -10.985 5.449 -0.205 1.00 . A A . 58 LEU HB3 1 1
15 32683 1 1 39 LEU HD11 H -8.236 7.654 2.162 1.00 . A A . 58 LEU HD11 1 1
15 32684 1 1 39 LEU HD12 H -9.940 8.108 2.222 1.00 . A A . 58 LEU HD12 1 1
15 32685 1 1 39 LEU HD13 H -8.997 8.407 0.761 1.00 . A A . 58 LEU HD13 1 1
15 32686 1 1 39 LEU HD21 H -9.922 4.402 1.827 1.00 . A A . 58 LEU HD21 1 1
15 32687 1 1 39 LEU HD22 H -10.484 5.715 2.863 1.00 . A A . 58 LEU HD22 1 1
15 32688 1 1 39 LEU HD23 H -8.765 5.336 2.775 1.00 . A A . 58 LEU HD23 1 1
15 32689 1 1 39 LEU HG H -8.729 6.007 0.433 1.00 . A A . 58 LEU HG 1 1
15 32690 1 1 39 LEU N N -11.331 8.755 -0.372 1.00 . A A . 58 LEU N 1 1
15 32691 1 1 39 LEU O O -12.522 6.046 -1.873 1.00 . A A . 58 LEU O 1 1
15 32692 1 1 40 GLY C C -11.797 6.141 -5.140 1.00 . A A . 59 GLY C 1 1
15 32693 1 1 40 GLY CA C -12.403 7.264 -4.323 1.00 . A A . 59 GLY CA 1 1
15 32694 1 1 40 GLY H H -10.929 8.340 -3.246 1.00 . A A . 59 GLY H 1 1
15 32695 1 1 40 GLY HA2 H -13.378 6.956 -3.978 1.00 . A A . 59 GLY HA2 1 1
15 32696 1 1 40 GLY HA3 H -12.514 8.133 -4.953 1.00 . A A . 59 GLY HA3 1 1
15 32697 1 1 40 GLY N N -11.596 7.618 -3.177 1.00 . A A . 59 GLY N 1 1
15 32698 1 1 40 GLY O O -10.831 6.351 -5.881 1.00 . A A . 59 GLY O 1 1
15 32699 1 1 41 ILE C C -12.259 3.949 -7.241 1.00 . A A . 60 ILE C 1 1
15 32700 1 1 41 ILE CA C -11.902 3.793 -5.765 1.00 . A A . 60 ILE CA 1 1
15 32701 1 1 41 ILE CB C -12.514 2.477 -5.232 1.00 . A A . 60 ILE CB 1 1
15 32702 1 1 41 ILE CD1 C -14.687 1.155 -5.056 1.00 . A A . 60 ILE CD1 1 1
15 32703 1 1 41 ILE CG1 C -14.033 2.472 -5.420 1.00 . A A . 60 ILE CG1 1 1
15 32704 1 1 41 ILE CG2 C -12.158 2.290 -3.765 1.00 . A A . 60 ILE CG2 1 1
15 32705 1 1 41 ILE H H -13.103 4.839 -4.375 1.00 . A A . 60 ILE H 1 1
15 32706 1 1 41 ILE HA H -10.827 3.732 -5.666 1.00 . A A . 60 ILE HA 1 1
15 32707 1 1 41 ILE HB H -12.087 1.655 -5.785 1.00 . A A . 60 ILE HB 1 1
15 32708 1 1 41 ILE HD11 H -14.468 0.918 -4.025 1.00 . A A . 60 ILE HD11 1 1
15 32709 1 1 41 ILE HD12 H -14.304 0.374 -5.695 1.00 . A A . 60 ILE HD12 1 1
15 32710 1 1 41 ILE HD13 H -15.758 1.236 -5.187 1.00 . A A . 60 ILE HD13 1 1
15 32711 1 1 41 ILE HG12 H -14.467 3.239 -4.794 1.00 . A A . 60 ILE HG12 1 1
15 32712 1 1 41 ILE HG13 H -14.263 2.686 -6.453 1.00 . A A . 60 ILE HG13 1 1
15 32713 1 1 41 ILE HG21 H -12.565 3.109 -3.188 1.00 . A A . 60 ILE HG21 1 1
15 32714 1 1 41 ILE HG22 H -11.085 2.272 -3.655 1.00 . A A . 60 ILE HG22 1 1
15 32715 1 1 41 ILE HG23 H -12.572 1.358 -3.409 1.00 . A A . 60 ILE HG23 1 1
15 32716 1 1 41 ILE N N -12.361 4.947 -5.004 1.00 . A A . 60 ILE N 1 1
15 32717 1 1 41 ILE O O -13.219 4.643 -7.587 1.00 . A A . 60 ILE O 1 1
15 32718 1 1 42 LYS C C -12.546 2.170 -9.995 1.00 . A A . 61 LYS C 1 1
15 32719 1 1 42 LYS CA C -11.747 3.382 -9.538 1.00 . A A . 61 LYS CA 1 1
15 32720 1 1 42 LYS CB C -10.447 3.492 -10.330 1.00 . A A . 61 LYS CB 1 1
15 32721 1 1 42 LYS CD C -8.571 5.030 -11.012 1.00 . A A . 61 LYS CD 1 1
15 32722 1 1 42 LYS CE C -7.851 6.330 -10.687 1.00 . A A . 61 LYS CE 1 1
15 32723 1 1 42 LYS CG C -9.659 4.743 -9.993 1.00 . A A . 61 LYS CG 1 1
15 32724 1 1 42 LYS H H -10.692 2.831 -7.781 1.00 . A A . 61 LYS H 1 1
15 32725 1 1 42 LYS HA H -12.339 4.268 -9.718 1.00 . A A . 61 LYS HA 1 1
15 32726 1 1 42 LYS HB2 H -9.832 2.631 -10.114 1.00 . A A . 61 LYS HB2 1 1
15 32727 1 1 42 LYS HB3 H -10.678 3.506 -11.384 1.00 . A A . 61 LYS HB3 1 1
15 32728 1 1 42 LYS HD2 H -7.857 4.219 -11.002 1.00 . A A . 61 LYS HD2 1 1
15 32729 1 1 42 LYS HD3 H -9.018 5.108 -11.993 1.00 . A A . 61 LYS HD3 1 1
15 32730 1 1 42 LYS HE2 H -7.302 6.204 -9.765 1.00 . A A . 61 LYS HE2 1 1
15 32731 1 1 42 LYS HE3 H -7.159 6.556 -11.488 1.00 . A A . 61 LYS HE3 1 1
15 32732 1 1 42 LYS HG2 H -10.338 5.585 -9.962 1.00 . A A . 61 LYS HG2 1 1
15 32733 1 1 42 LYS HG3 H -9.204 4.615 -9.021 1.00 . A A . 61 LYS HG3 1 1
15 32734 1 1 42 LYS HZ1 H -9.501 7.250 -9.789 1.00 . A A . 61 LYS HZ1 1 1
15 32735 1 1 42 LYS HZ2 H -9.307 7.642 -11.427 1.00 . A A . 61 LYS HZ2 1 1
15 32736 1 1 42 LYS HZ3 H -8.289 8.334 -10.256 1.00 . A A . 61 LYS HZ3 1 1
15 32737 1 1 42 LYS N N -11.479 3.324 -8.108 1.00 . A A . 61 LYS N 1 1
15 32738 1 1 42 LYS NZ N -8.801 7.464 -10.530 1.00 . A A . 61 LYS NZ 1 1
15 32739 1 1 42 LYS O O -13.622 2.309 -10.577 1.00 . A A . 61 LYS O 1 1
15 32740 1 1 43 HIS C C -13.693 -0.708 -9.090 1.00 . A A . 62 HIS C 1 1
15 32741 1 1 43 HIS CA C -12.701 -0.237 -10.137 1.00 . A A . 62 HIS CA 1 1
15 32742 1 1 43 HIS CB C -11.702 -1.351 -10.445 1.00 . A A . 62 HIS CB 1 1
15 32743 1 1 43 HIS CD2 C -11.643 -1.259 -13.032 1.00 . A A . 62 HIS CD2 1 1
15 32744 1 1 43 HIS CE1 C -9.488 -1.015 -13.292 1.00 . A A . 62 HIS CE1 1 1
15 32745 1 1 43 HIS CG C -11.083 -1.231 -11.801 1.00 . A A . 62 HIS CG 1 1
15 32746 1 1 43 HIS H H -11.183 0.925 -9.232 1.00 . A A . 62 HIS H 1 1
15 32747 1 1 43 HIS HA H -13.245 -0.010 -11.041 1.00 . A A . 62 HIS HA 1 1
15 32748 1 1 43 HIS HB2 H -10.908 -1.329 -9.714 1.00 . A A . 62 HIS HB2 1 1
15 32749 1 1 43 HIS HB3 H -12.208 -2.303 -10.394 1.00 . A A . 62 HIS HB3 1 1
15 32750 1 1 43 HIS HD1 H -9.040 -1.003 -11.289 1.00 . A A . 62 HIS HD1 1 1
15 32751 1 1 43 HIS HD2 H -12.694 -1.374 -13.254 1.00 . A A . 62 HIS HD2 1 1
15 32752 1 1 43 HIS HE1 H -8.513 -0.900 -13.743 1.00 . A A . 62 HIS HE1 1 1
15 32753 1 1 43 HIS HE2 H -10.752 -0.867 -14.888 1.00 . A A . 62 HIS HE2 1 1
15 32754 1 1 43 HIS N N -12.029 0.983 -9.724 1.00 . A A . 62 HIS N 1 1
15 32755 1 1 43 HIS ND1 N -9.733 -1.079 -12.002 1.00 . A A . 62 HIS ND1 1 1
15 32756 1 1 43 HIS NE2 N -10.628 -1.122 -13.945 1.00 . A A . 62 HIS NE2 1 1
15 32757 1 1 43 HIS O O -13.315 -1.279 -8.069 1.00 . A A . 62 HIS O 1 1
15 32758 1 1 44 LEU C C -16.352 -2.387 -9.035 1.00 . A A . 63 LEU C 1 1
15 32759 1 1 44 LEU CA C -16.036 -0.986 -8.536 1.00 . A A . 63 LEU CA 1 1
15 32760 1 1 44 LEU CB C -17.280 -0.093 -8.621 1.00 . A A . 63 LEU CB 1 1
15 32761 1 1 44 LEU CD1 C -18.138 -0.552 -6.307 1.00 . A A . 63 LEU CD1 1 1
15 32762 1 1 44 LEU CD2 C -19.682 0.342 -8.059 1.00 . A A . 63 LEU CD2 1 1
15 32763 1 1 44 LEU CG C -18.480 -0.552 -7.789 1.00 . A A . 63 LEU CG 1 1
15 32764 1 1 44 LEU H H -15.181 0.143 -10.107 1.00 . A A . 63 LEU H 1 1
15 32765 1 1 44 LEU HA H -15.698 -1.039 -7.513 1.00 . A A . 63 LEU HA 1 1
15 32766 1 1 44 LEU HB2 H -17.004 0.899 -8.297 1.00 . A A . 63 LEU HB2 1 1
15 32767 1 1 44 LEU HB3 H -17.587 -0.040 -9.655 1.00 . A A . 63 LEU HB3 1 1
15 32768 1 1 44 LEU HD11 H -19.005 -0.855 -5.739 1.00 . A A . 63 LEU HD11 1 1
15 32769 1 1 44 LEU HD12 H -17.841 0.443 -6.006 1.00 . A A . 63 LEU HD12 1 1
15 32770 1 1 44 LEU HD13 H -17.328 -1.241 -6.123 1.00 . A A . 63 LEU HD13 1 1
15 32771 1 1 44 LEU HD21 H -19.434 1.364 -7.818 1.00 . A A . 63 LEU HD21 1 1
15 32772 1 1 44 LEU HD22 H -20.515 0.020 -7.448 1.00 . A A . 63 LEU HD22 1 1
15 32773 1 1 44 LEU HD23 H -19.955 0.274 -9.101 1.00 . A A . 63 LEU HD23 1 1
15 32774 1 1 44 LEU HG H -18.742 -1.561 -8.071 1.00 . A A . 63 LEU HG 1 1
15 32775 1 1 44 LEU N N -14.961 -0.439 -9.347 1.00 . A A . 63 LEU N 1 1
15 32776 1 1 44 LEU O O -16.793 -3.255 -8.281 1.00 . A A . 63 LEU O 1 1
15 32777 1 1 45 ASP C C -14.969 -4.646 -10.975 1.00 . A A . 64 ASP C 1 1
15 32778 1 1 45 ASP CA C -16.291 -3.891 -10.945 1.00 . A A . 64 ASP CA 1 1
15 32779 1 1 45 ASP CB C -16.834 -3.730 -12.370 1.00 . A A . 64 ASP CB 1 1
15 32780 1 1 45 ASP CG C -18.180 -3.029 -12.414 1.00 . A A . 64 ASP CG 1 1
15 32781 1 1 45 ASP H H -15.779 -1.847 -10.866 1.00 . A A . 64 ASP H 1 1
15 32782 1 1 45 ASP HA H -17.002 -4.449 -10.354 1.00 . A A . 64 ASP HA 1 1
15 32783 1 1 45 ASP HB2 H -16.132 -3.153 -12.952 1.00 . A A . 64 ASP HB2 1 1
15 32784 1 1 45 ASP HB3 H -16.946 -4.709 -12.816 1.00 . A A . 64 ASP HB3 1 1
15 32785 1 1 45 ASP N N -16.103 -2.594 -10.321 1.00 . A A . 64 ASP N 1 1
15 32786 1 1 45 ASP O O -14.018 -4.231 -11.643 1.00 . A A . 64 ASP O 1 1
15 32787 1 1 45 ASP OD1 O -19.213 -3.697 -12.196 1.00 . A A . 64 ASP OD1 1 1
15 32788 1 1 45 ASP OD2 O -18.216 -1.802 -12.668 1.00 . A A . 64 ASP OD2 1 1
15 32789 1 1 46 LEU C C -13.556 -7.446 -11.379 1.00 . A A . 65 LEU C 1 1
15 32790 1 1 46 LEU CA C -13.691 -6.541 -10.164 1.00 . A A . 65 LEU CA 1 1
15 32791 1 1 46 LEU CB C -13.678 -7.384 -8.885 1.00 . A A . 65 LEU CB 1 1
15 32792 1 1 46 LEU CD1 C -13.733 -7.507 -6.383 1.00 . A A . 65 LEU CD1 1 1
15 32793 1 1 46 LEU CD2 C -12.147 -5.947 -7.516 1.00 . A A . 65 LEU CD2 1 1
15 32794 1 1 46 LEU CG C -13.522 -6.597 -7.583 1.00 . A A . 65 LEU CG 1 1
15 32795 1 1 46 LEU H H -15.704 -6.036 -9.746 1.00 . A A . 65 LEU H 1 1
15 32796 1 1 46 LEU HA H -12.853 -5.861 -10.142 1.00 . A A . 65 LEU HA 1 1
15 32797 1 1 46 LEU HB2 H -14.604 -7.940 -8.836 1.00 . A A . 65 LEU HB2 1 1
15 32798 1 1 46 LEU HB3 H -12.861 -8.088 -8.953 1.00 . A A . 65 LEU HB3 1 1
15 32799 1 1 46 LEU HD11 H -13.021 -8.319 -6.417 1.00 . A A . 65 LEU HD11 1 1
15 32800 1 1 46 LEU HD12 H -14.736 -7.908 -6.406 1.00 . A A . 65 LEU HD12 1 1
15 32801 1 1 46 LEU HD13 H -13.591 -6.942 -5.473 1.00 . A A . 65 LEU HD13 1 1
15 32802 1 1 46 LEU HD21 H -12.002 -5.318 -8.380 1.00 . A A . 65 LEU HD21 1 1
15 32803 1 1 46 LEU HD22 H -11.386 -6.716 -7.497 1.00 . A A . 65 LEU HD22 1 1
15 32804 1 1 46 LEU HD23 H -12.074 -5.350 -6.620 1.00 . A A . 65 LEU HD23 1 1
15 32805 1 1 46 LEU HG H -14.266 -5.815 -7.549 1.00 . A A . 65 LEU HG 1 1
15 32806 1 1 46 LEU N N -14.906 -5.746 -10.243 1.00 . A A . 65 LEU N 1 1
15 32807 1 1 46 LEU O O -14.126 -8.535 -11.424 1.00 . A A . 65 LEU O 1 1
15 32808 1 1 47 LYS C C -11.407 -8.760 -13.292 1.00 . A A . 66 LYS C 1 1
15 32809 1 1 47 LYS CA C -12.549 -7.783 -13.564 1.00 . A A . 66 LYS CA 1 1
15 32810 1 1 47 LYS CB C -12.236 -6.887 -14.770 1.00 . A A . 66 LYS CB 1 1
15 32811 1 1 47 LYS CD C -10.967 -4.938 -15.710 1.00 . A A . 66 LYS CD 1 1
15 32812 1 1 47 LYS CE C -9.802 -3.973 -15.534 1.00 . A A . 66 LYS CE 1 1
15 32813 1 1 47 LYS CG C -11.066 -5.934 -14.565 1.00 . A A . 66 LYS CG 1 1
15 32814 1 1 47 LYS H H -12.466 -6.065 -12.326 1.00 . A A . 66 LYS H 1 1
15 32815 1 1 47 LYS HA H -13.442 -8.354 -13.776 1.00 . A A . 66 LYS HA 1 1
15 32816 1 1 47 LYS HB2 H -12.008 -7.517 -15.616 1.00 . A A . 66 LYS HB2 1 1
15 32817 1 1 47 LYS HB3 H -13.111 -6.298 -14.999 1.00 . A A . 66 LYS HB3 1 1
15 32818 1 1 47 LYS HD2 H -10.829 -5.480 -16.633 1.00 . A A . 66 LYS HD2 1 1
15 32819 1 1 47 LYS HD3 H -11.884 -4.373 -15.760 1.00 . A A . 66 LYS HD3 1 1
15 32820 1 1 47 LYS HE2 H -9.935 -3.145 -16.216 1.00 . A A . 66 LYS HE2 1 1
15 32821 1 1 47 LYS HE3 H -9.812 -3.603 -14.518 1.00 . A A . 66 LYS HE3 1 1
15 32822 1 1 47 LYS HG2 H -11.209 -5.395 -13.640 1.00 . A A . 66 LYS HG2 1 1
15 32823 1 1 47 LYS HG3 H -10.153 -6.506 -14.514 1.00 . A A . 66 LYS HG3 1 1
15 32824 1 1 47 LYS HZ1 H -8.356 -4.740 -16.833 1.00 . A A . 66 LYS HZ1 1 1
15 32825 1 1 47 LYS HZ2 H -8.430 -5.541 -15.337 1.00 . A A . 66 LYS HZ2 1 1
15 32826 1 1 47 LYS HZ3 H -7.718 -4.008 -15.443 1.00 . A A . 66 LYS HZ3 1 1
15 32827 1 1 47 LYS N N -12.817 -6.977 -12.378 1.00 . A A . 66 LYS N 1 1
15 32828 1 1 47 LYS NZ N -8.487 -4.611 -15.805 1.00 . A A . 66 LYS NZ 1 1
15 32829 1 1 47 LYS O O -11.180 -9.700 -14.053 1.00 . A A . 66 LYS O 1 1
15 32830 1 1 48 ALA C C -9.492 -9.322 -10.237 1.00 . A A . 67 ALA C 1 1
15 32831 1 1 48 ALA CA C -9.646 -9.417 -11.753 1.00 . A A . 67 ALA CA 1 1
15 32832 1 1 48 ALA CB C -8.340 -9.092 -12.464 1.00 . A A . 67 ALA CB 1 1
15 32833 1 1 48 ALA H H -10.902 -7.733 -11.662 1.00 . A A . 67 ALA H 1 1
15 32834 1 1 48 ALA HA H -9.932 -10.429 -12.013 1.00 . A A . 67 ALA HA 1 1
15 32835 1 1 48 ALA HB1 H -8.059 -8.070 -12.254 1.00 . A A . 67 ALA HB1 1 1
15 32836 1 1 48 ALA HB2 H -8.469 -9.217 -13.528 1.00 . A A . 67 ALA HB2 1 1
15 32837 1 1 48 ALA HB3 H -7.563 -9.758 -12.116 1.00 . A A . 67 ALA HB3 1 1
15 32838 1 1 48 ALA N N -10.701 -8.527 -12.196 1.00 . A A . 67 ALA N 1 1
15 32839 1 1 48 ALA O O -10.393 -9.704 -9.494 1.00 . A A . 67 ALA O 1 1
15 32840 1 1 49 GLY C C -7.368 -7.336 -8.084 1.00 . A A . 68 GLY C 1 1
15 32841 1 1 49 GLY CA C -8.146 -8.604 -8.365 1.00 . A A . 68 GLY CA 1 1
15 32842 1 1 49 GLY H H -7.665 -8.529 -10.423 1.00 . A A . 68 GLY H 1 1
15 32843 1 1 49 GLY HA2 H -9.102 -8.553 -7.864 1.00 . A A . 68 GLY HA2 1 1
15 32844 1 1 49 GLY HA3 H -7.590 -9.448 -7.983 1.00 . A A . 68 GLY HA3 1 1
15 32845 1 1 49 GLY N N -8.367 -8.788 -9.785 1.00 . A A . 68 GLY N 1 1
15 32846 1 1 49 GLY O O -6.738 -7.193 -7.037 1.00 . A A . 68 GLY O 1 1
15 32847 1 1 50 GLN C C -7.642 -4.046 -8.476 1.00 . A A . 69 GLN C 1 1
15 32848 1 1 50 GLN CA C -6.694 -5.153 -8.911 1.00 . A A . 69 GLN CA 1 1
15 32849 1 1 50 GLN CB C -6.037 -4.785 -10.244 1.00 . A A . 69 GLN CB 1 1
15 32850 1 1 50 GLN CD C -6.399 -4.311 -12.705 1.00 . A A . 69 GLN CD 1 1
15 32851 1 1 50 GLN CG C -6.990 -4.862 -11.424 1.00 . A A . 69 GLN CG 1 1
15 32852 1 1 50 GLN H H -7.946 -6.580 -9.829 1.00 . A A . 69 GLN H 1 1
15 32853 1 1 50 GLN HA H -5.928 -5.274 -8.160 1.00 . A A . 69 GLN HA 1 1
15 32854 1 1 50 GLN HB2 H -5.658 -3.776 -10.179 1.00 . A A . 69 GLN HB2 1 1
15 32855 1 1 50 GLN HB3 H -5.215 -5.459 -10.427 1.00 . A A . 69 GLN HB3 1 1
15 32856 1 1 50 GLN HE21 H -4.571 -4.819 -12.126 1.00 . A A . 69 GLN HE21 1 1
15 32857 1 1 50 GLN HE22 H -4.682 -4.033 -13.664 1.00 . A A . 69 GLN HE22 1 1
15 32858 1 1 50 GLN HG2 H -7.256 -5.896 -11.586 1.00 . A A . 69 GLN HG2 1 1
15 32859 1 1 50 GLN HG3 H -7.879 -4.298 -11.188 1.00 . A A . 69 GLN HG3 1 1
15 32860 1 1 50 GLN N N -7.408 -6.415 -9.030 1.00 . A A . 69 GLN N 1 1
15 32861 1 1 50 GLN NE2 N -5.087 -4.401 -12.846 1.00 . A A . 69 GLN NE2 1 1
15 32862 1 1 50 GLN O O -8.721 -3.876 -9.050 1.00 . A A . 69 GLN O 1 1
15 32863 1 1 50 GLN OE1 O -7.122 -3.811 -13.564 1.00 . A A . 69 GLN OE1 1 1
15 32864 1 1 51 VAL C C -7.170 -0.939 -6.873 1.00 . A A . 70 VAL C 1 1
15 32865 1 1 51 VAL CA C -8.032 -2.191 -6.961 1.00 . A A . 70 VAL CA 1 1
15 32866 1 1 51 VAL CB C -8.665 -2.483 -5.581 1.00 . A A . 70 VAL CB 1 1
15 32867 1 1 51 VAL CG1 C -9.403 -1.264 -5.050 1.00 . A A . 70 VAL CG1 1 1
15 32868 1 1 51 VAL CG2 C -9.609 -3.668 -5.678 1.00 . A A . 70 VAL CG2 1 1
15 32869 1 1 51 VAL H H -6.398 -3.531 -7.003 1.00 . A A . 70 VAL H 1 1
15 32870 1 1 51 VAL HA H -8.830 -2.015 -7.670 1.00 . A A . 70 VAL HA 1 1
15 32871 1 1 51 VAL HB H -7.877 -2.733 -4.888 1.00 . A A . 70 VAL HB 1 1
15 32872 1 1 51 VAL HG11 H -9.815 -1.489 -4.076 1.00 . A A . 70 VAL HG11 1 1
15 32873 1 1 51 VAL HG12 H -10.203 -1.003 -5.727 1.00 . A A . 70 VAL HG12 1 1
15 32874 1 1 51 VAL HG13 H -8.715 -0.435 -4.967 1.00 . A A . 70 VAL HG13 1 1
15 32875 1 1 51 VAL HG21 H -9.063 -4.537 -6.010 1.00 . A A . 70 VAL HG21 1 1
15 32876 1 1 51 VAL HG22 H -10.392 -3.443 -6.388 1.00 . A A . 70 VAL HG22 1 1
15 32877 1 1 51 VAL HG23 H -10.045 -3.862 -4.709 1.00 . A A . 70 VAL HG23 1 1
15 32878 1 1 51 VAL N N -7.248 -3.314 -7.448 1.00 . A A . 70 VAL N 1 1
15 32879 1 1 51 VAL O O -6.172 -0.905 -6.146 1.00 . A A . 70 VAL O 1 1
15 32880 1 1 52 GLU C C -7.689 2.390 -6.893 1.00 . A A . 71 GLU C 1 1
15 32881 1 1 52 GLU CA C -6.851 1.347 -7.624 1.00 . A A . 71 GLU CA 1 1
15 32882 1 1 52 GLU CB C -6.559 1.829 -9.052 1.00 . A A . 71 GLU CB 1 1
15 32883 1 1 52 GLU CD C -6.968 0.059 -10.815 1.00 . A A . 71 GLU CD 1 1
15 32884 1 1 52 GLU CG C -5.939 0.769 -9.955 1.00 . A A . 71 GLU CG 1 1
15 32885 1 1 52 GLU H H -8.309 -0.050 -8.240 1.00 . A A . 71 GLU H 1 1
15 32886 1 1 52 GLU HA H -5.918 1.216 -7.096 1.00 . A A . 71 GLU HA 1 1
15 32887 1 1 52 GLU HB2 H -7.483 2.154 -9.504 1.00 . A A . 71 GLU HB2 1 1
15 32888 1 1 52 GLU HB3 H -5.880 2.668 -9.003 1.00 . A A . 71 GLU HB3 1 1
15 32889 1 1 52 GLU HG2 H -5.218 1.244 -10.605 1.00 . A A . 71 GLU HG2 1 1
15 32890 1 1 52 GLU HG3 H -5.439 0.036 -9.339 1.00 . A A . 71 GLU HG3 1 1
15 32891 1 1 52 GLU N N -7.548 0.074 -7.635 1.00 . A A . 71 GLU N 1 1
15 32892 1 1 52 GLU O O -8.815 2.691 -7.294 1.00 . A A . 71 GLU O 1 1
15 32893 1 1 52 GLU OE1 O -7.932 -0.511 -10.259 1.00 . A A . 71 GLU OE1 1 1
15 32894 1 1 52 GLU OE2 O -6.830 0.087 -12.059 1.00 . A A . 71 GLU OE2 1 1
15 32895 1 1 53 VAL C C -7.008 5.221 -5.037 1.00 . A A . 72 VAL C 1 1
15 32896 1 1 53 VAL CA C -7.820 3.937 -5.024 1.00 . A A . 72 VAL CA 1 1
15 32897 1 1 53 VAL CB C -8.011 3.495 -3.554 1.00 . A A . 72 VAL CB 1 1
15 32898 1 1 53 VAL CG1 C -8.872 4.497 -2.797 1.00 . A A . 72 VAL CG1 1 1
15 32899 1 1 53 VAL CG2 C -8.612 2.103 -3.481 1.00 . A A . 72 VAL CG2 1 1
15 32900 1 1 53 VAL H H -6.247 2.613 -5.530 1.00 . A A . 72 VAL H 1 1
15 32901 1 1 53 VAL HA H -8.789 4.119 -5.462 1.00 . A A . 72 VAL HA 1 1
15 32902 1 1 53 VAL HB H -7.039 3.467 -3.082 1.00 . A A . 72 VAL HB 1 1
15 32903 1 1 53 VAL HG11 H -9.829 4.592 -3.289 1.00 . A A . 72 VAL HG11 1 1
15 32904 1 1 53 VAL HG12 H -8.379 5.458 -2.778 1.00 . A A . 72 VAL HG12 1 1
15 32905 1 1 53 VAL HG13 H -9.024 4.148 -1.785 1.00 . A A . 72 VAL HG13 1 1
15 32906 1 1 53 VAL HG21 H -7.976 1.409 -4.009 1.00 . A A . 72 VAL HG21 1 1
15 32907 1 1 53 VAL HG22 H -9.592 2.112 -3.935 1.00 . A A . 72 VAL HG22 1 1
15 32908 1 1 53 VAL HG23 H -8.697 1.802 -2.448 1.00 . A A . 72 VAL HG23 1 1
15 32909 1 1 53 VAL N N -7.143 2.916 -5.811 1.00 . A A . 72 VAL N 1 1
15 32910 1 1 53 VAL O O -5.820 5.207 -4.726 1.00 . A A . 72 VAL O 1 1
15 32911 1 1 54 GLU C C -7.626 8.531 -4.387 1.00 . A A . 73 GLU C 1 1
15 32912 1 1 54 GLU CA C -6.947 7.601 -5.374 1.00 . A A . 73 GLU CA 1 1
15 32913 1 1 54 GLU CB C -6.888 8.259 -6.756 1.00 . A A . 73 GLU CB 1 1
15 32914 1 1 54 GLU CD C -8.024 9.971 -8.222 1.00 . A A . 73 GLU CD 1 1
15 32915 1 1 54 GLU CG C -8.212 8.831 -7.239 1.00 . A A . 73 GLU CG 1 1
15 32916 1 1 54 GLU H H -8.573 6.284 -5.693 1.00 . A A . 73 GLU H 1 1
15 32917 1 1 54 GLU HA H -5.939 7.417 -5.032 1.00 . A A . 73 GLU HA 1 1
15 32918 1 1 54 GLU HB2 H -6.168 9.062 -6.726 1.00 . A A . 73 GLU HB2 1 1
15 32919 1 1 54 GLU HB3 H -6.558 7.523 -7.475 1.00 . A A . 73 GLU HB3 1 1
15 32920 1 1 54 GLU HG2 H -8.776 8.048 -7.725 1.00 . A A . 73 GLU HG2 1 1
15 32921 1 1 54 GLU HG3 H -8.765 9.197 -6.387 1.00 . A A . 73 GLU HG3 1 1
15 32922 1 1 54 GLU N N -7.633 6.324 -5.410 1.00 . A A . 73 GLU N 1 1
15 32923 1 1 54 GLU O O -8.797 8.349 -4.045 1.00 . A A . 73 GLU O 1 1
15 32924 1 1 54 GLU OE1 O -7.853 11.123 -7.772 1.00 . A A . 73 GLU OE1 1 1
15 32925 1 1 54 GLU OE2 O -8.041 9.723 -9.446 1.00 . A A . 73 GLU OE2 1 1
15 32926 1 1 55 GLY C C -6.389 10.838 -1.956 1.00 . A A . 74 GLY C 1 1
15 32927 1 1 55 GLY CA C -7.416 10.464 -2.986 1.00 . A A . 74 GLY CA 1 1
15 32928 1 1 55 GLY H H -5.944 9.583 -4.210 1.00 . A A . 74 GLY H 1 1
15 32929 1 1 55 GLY HA2 H -7.727 11.351 -3.518 1.00 . A A . 74 GLY HA2 1 1
15 32930 1 1 55 GLY HA3 H -8.270 10.032 -2.492 1.00 . A A . 74 GLY HA3 1 1
15 32931 1 1 55 GLY N N -6.883 9.513 -3.925 1.00 . A A . 74 GLY N 1 1
15 32932 1 1 55 GLY O O -5.200 10.587 -2.142 1.00 . A A . 74 GLY O 1 1
15 32933 1 1 56 LEU C C -5.782 10.777 1.236 1.00 . A A . 75 LEU C 1 1
15 32934 1 1 56 LEU CA C -5.897 11.842 0.161 1.00 . A A . 75 LEU CA 1 1
15 32935 1 1 56 LEU CB C -6.302 13.189 0.767 1.00 . A A . 75 LEU CB 1 1
15 32936 1 1 56 LEU CD1 C -7.618 14.395 -1.002 1.00 . A A . 75 LEU CD1 1 1
15 32937 1 1 56 LEU CD2 C -6.104 15.674 0.521 1.00 . A A . 75 LEU CD2 1 1
15 32938 1 1 56 LEU CG C -6.318 14.365 -0.213 1.00 . A A . 75 LEU CG 1 1
15 32939 1 1 56 LEU H H -7.792 11.545 -0.727 1.00 . A A . 75 LEU H 1 1
15 32940 1 1 56 LEU HA H -4.931 11.951 -0.310 1.00 . A A . 75 LEU HA 1 1
15 32941 1 1 56 LEU HB2 H -7.293 13.087 1.187 1.00 . A A . 75 LEU HB2 1 1
15 32942 1 1 56 LEU HB3 H -5.614 13.423 1.566 1.00 . A A . 75 LEU HB3 1 1
15 32943 1 1 56 LEU HD11 H -7.615 15.240 -1.674 1.00 . A A . 75 LEU HD11 1 1
15 32944 1 1 56 LEU HD12 H -8.451 14.479 -0.320 1.00 . A A . 75 LEU HD12 1 1
15 32945 1 1 56 LEU HD13 H -7.712 13.482 -1.573 1.00 . A A . 75 LEU HD13 1 1
15 32946 1 1 56 LEU HD21 H -6.914 15.832 1.218 1.00 . A A . 75 LEU HD21 1 1
15 32947 1 1 56 LEU HD22 H -6.077 16.484 -0.192 1.00 . A A . 75 LEU HD22 1 1
15 32948 1 1 56 LEU HD23 H -5.168 15.634 1.060 1.00 . A A . 75 LEU HD23 1 1
15 32949 1 1 56 LEU HG H -5.507 14.244 -0.919 1.00 . A A . 75 LEU HG 1 1
15 32950 1 1 56 LEU N N -6.826 11.420 -0.862 1.00 . A A . 75 LEU N 1 1
15 32951 1 1 56 LEU O O -6.473 10.823 2.254 1.00 . A A . 75 LEU O 1 1
15 32952 1 1 57 ILE C C -3.801 9.209 3.064 1.00 . A A . 76 ILE C 1 1
15 32953 1 1 57 ILE CA C -4.713 8.735 1.948 1.00 . A A . 76 ILE CA 1 1
15 32954 1 1 57 ILE CB C -4.132 7.456 1.310 1.00 . A A . 76 ILE CB 1 1
15 32955 1 1 57 ILE CD1 C -2.195 6.537 -0.075 1.00 . A A . 76 ILE CD1 1 1
15 32956 1 1 57 ILE CG1 C -2.869 7.766 0.499 1.00 . A A . 76 ILE CG1 1 1
15 32957 1 1 57 ILE CG2 C -5.183 6.778 0.439 1.00 . A A . 76 ILE CG2 1 1
15 32958 1 1 57 ILE H H -4.444 9.783 0.137 1.00 . A A . 76 ILE H 1 1
15 32959 1 1 57 ILE HA H -5.672 8.486 2.376 1.00 . A A . 76 ILE HA 1 1
15 32960 1 1 57 ILE HB H -3.878 6.774 2.106 1.00 . A A . 76 ILE HB 1 1
15 32961 1 1 57 ILE HD11 H -2.860 6.059 -0.779 1.00 . A A . 76 ILE HD11 1 1
15 32962 1 1 57 ILE HD12 H -1.958 5.847 0.722 1.00 . A A . 76 ILE HD12 1 1
15 32963 1 1 57 ILE HD13 H -1.287 6.830 -0.580 1.00 . A A . 76 ILE HD13 1 1
15 32964 1 1 57 ILE HG12 H -3.130 8.414 -0.322 1.00 . A A . 76 ILE HG12 1 1
15 32965 1 1 57 ILE HG13 H -2.157 8.270 1.137 1.00 . A A . 76 ILE HG13 1 1
15 32966 1 1 57 ILE HG21 H -4.744 5.921 -0.047 1.00 . A A . 76 ILE HG21 1 1
15 32967 1 1 57 ILE HG22 H -5.536 7.475 -0.306 1.00 . A A . 76 ILE HG22 1 1
15 32968 1 1 57 ILE HG23 H -6.009 6.458 1.057 1.00 . A A . 76 ILE HG23 1 1
15 32969 1 1 57 ILE N N -4.933 9.793 0.985 1.00 . A A . 76 ILE N 1 1
15 32970 1 1 57 ILE O O -2.815 9.918 2.834 1.00 . A A . 76 ILE O 1 1
15 32971 1 1 58 ASP C C -2.419 8.117 5.812 1.00 . A A . 77 ASP C 1 1
15 32972 1 1 58 ASP CA C -3.425 9.200 5.457 1.00 . A A . 77 ASP CA 1 1
15 32973 1 1 58 ASP CB C -4.414 9.415 6.606 1.00 . A A . 77 ASP CB 1 1
15 32974 1 1 58 ASP CG C -3.745 9.680 7.938 1.00 . A A . 77 ASP CG 1 1
15 32975 1 1 58 ASP H H -4.941 8.240 4.359 1.00 . A A . 77 ASP H 1 1
15 32976 1 1 58 ASP HA H -2.902 10.123 5.256 1.00 . A A . 77 ASP HA 1 1
15 32977 1 1 58 ASP HB2 H -5.045 10.259 6.373 1.00 . A A . 77 ASP HB2 1 1
15 32978 1 1 58 ASP HB3 H -5.030 8.534 6.706 1.00 . A A . 77 ASP HB3 1 1
15 32979 1 1 58 ASP N N -4.155 8.823 4.265 1.00 . A A . 77 ASP N 1 1
15 32980 1 1 58 ASP O O -1.214 8.321 5.724 1.00 . A A . 77 ASP O 1 1
15 32981 1 1 58 ASP OD1 O -3.367 10.841 8.200 1.00 . A A . 77 ASP OD1 1 1
15 32982 1 1 58 ASP OD2 O -3.651 8.736 8.751 1.00 . A A . 77 ASP OD2 1 1
15 32983 1 1 59 ALA C C -2.569 4.523 6.088 1.00 . A A . 78 ALA C 1 1
15 32984 1 1 59 ALA CA C -2.051 5.859 6.582 1.00 . A A . 78 ALA CA 1 1
15 32985 1 1 59 ALA CB C -1.907 5.851 8.098 1.00 . A A . 78 ALA CB 1 1
15 32986 1 1 59 ALA H H -3.887 6.795 6.100 1.00 . A A . 78 ALA H 1 1
15 32987 1 1 59 ALA HA H -1.073 6.033 6.155 1.00 . A A . 78 ALA HA 1 1
15 32988 1 1 59 ALA HB1 H -1.506 6.798 8.427 1.00 . A A . 78 ALA HB1 1 1
15 32989 1 1 59 ALA HB2 H -1.238 5.056 8.389 1.00 . A A . 78 ALA HB2 1 1
15 32990 1 1 59 ALA HB3 H -2.874 5.692 8.552 1.00 . A A . 78 ALA HB3 1 1
15 32991 1 1 59 ALA N N -2.918 6.943 6.156 1.00 . A A . 78 ALA N 1 1
15 32992 1 1 59 ALA O O -3.770 4.351 5.862 1.00 . A A . 78 ALA O 1 1
15 32993 1 1 60 LEU C C -1.640 1.224 6.490 1.00 . A A . 79 LEU C 1 1
15 32994 1 1 60 LEU CA C -1.981 2.260 5.432 1.00 . A A . 79 LEU CA 1 1
15 32995 1 1 60 LEU CB C -1.198 1.967 4.146 1.00 . A A . 79 LEU CB 1 1
15 32996 1 1 60 LEU CD1 C -0.452 2.661 1.852 1.00 . A A . 79 LEU CD1 1 1
15 32997 1 1 60 LEU CD2 C -2.749 3.242 2.630 1.00 . A A . 79 LEU CD2 1 1
15 32998 1 1 60 LEU CG C -1.304 3.036 3.052 1.00 . A A . 79 LEU CG 1 1
15 32999 1 1 60 LEU H H -0.733 3.781 6.179 1.00 . A A . 79 LEU H 1 1
15 33000 1 1 60 LEU HA H -3.040 2.224 5.225 1.00 . A A . 79 LEU HA 1 1
15 33001 1 1 60 LEU HB2 H -0.156 1.855 4.407 1.00 . A A . 79 LEU HB2 1 1
15 33002 1 1 60 LEU HB3 H -1.553 1.031 3.740 1.00 . A A . 79 LEU HB3 1 1
15 33003 1 1 60 LEU HD11 H -0.782 1.710 1.459 1.00 . A A . 79 LEU HD11 1 1
15 33004 1 1 60 LEU HD12 H 0.582 2.588 2.153 1.00 . A A . 79 LEU HD12 1 1
15 33005 1 1 60 LEU HD13 H -0.553 3.418 1.090 1.00 . A A . 79 LEU HD13 1 1
15 33006 1 1 60 LEU HD21 H -3.147 2.316 2.244 1.00 . A A . 79 LEU HD21 1 1
15 33007 1 1 60 LEU HD22 H -2.792 3.999 1.860 1.00 . A A . 79 LEU HD22 1 1
15 33008 1 1 60 LEU HD23 H -3.334 3.561 3.481 1.00 . A A . 79 LEU HD23 1 1
15 33009 1 1 60 LEU HG H -0.935 3.972 3.442 1.00 . A A . 79 LEU HG 1 1
15 33010 1 1 60 LEU N N -1.656 3.584 5.932 1.00 . A A . 79 LEU N 1 1
15 33011 1 1 60 LEU O O -0.482 1.098 6.893 1.00 . A A . 79 LEU O 1 1
15 33012 1 1 61 VAL C C -2.662 -1.898 7.458 1.00 . A A . 80 VAL C 1 1
15 33013 1 1 61 VAL CA C -2.446 -0.489 7.995 1.00 . A A . 80 VAL CA 1 1
15 33014 1 1 61 VAL CB C -3.395 -0.248 9.189 1.00 . A A . 80 VAL CB 1 1
15 33015 1 1 61 VAL CG1 C -3.125 -1.246 10.307 1.00 . A A . 80 VAL CG1 1 1
15 33016 1 1 61 VAL CG2 C -3.265 1.178 9.700 1.00 . A A . 80 VAL CG2 1 1
15 33017 1 1 61 VAL H H -3.546 0.630 6.574 1.00 . A A . 80 VAL H 1 1
15 33018 1 1 61 VAL HA H -1.428 -0.400 8.346 1.00 . A A . 80 VAL HA 1 1
15 33019 1 1 61 VAL HB H -4.410 -0.393 8.847 1.00 . A A . 80 VAL HB 1 1
15 33020 1 1 61 VAL HG11 H -3.805 -1.059 11.126 1.00 . A A . 80 VAL HG11 1 1
15 33021 1 1 61 VAL HG12 H -2.108 -1.136 10.651 1.00 . A A . 80 VAL HG12 1 1
15 33022 1 1 61 VAL HG13 H -3.273 -2.249 9.936 1.00 . A A . 80 VAL HG13 1 1
15 33023 1 1 61 VAL HG21 H -2.240 1.368 9.979 1.00 . A A . 80 VAL HG21 1 1
15 33024 1 1 61 VAL HG22 H -3.903 1.311 10.561 1.00 . A A . 80 VAL HG22 1 1
15 33025 1 1 61 VAL HG23 H -3.562 1.867 8.923 1.00 . A A . 80 VAL HG23 1 1
15 33026 1 1 61 VAL N N -2.646 0.501 6.951 1.00 . A A . 80 VAL N 1 1
15 33027 1 1 61 VAL O O -3.776 -2.278 7.094 1.00 . A A . 80 VAL O 1 1
15 33028 1 1 62 TYR C C -1.362 -4.890 8.275 1.00 . A A . 81 TYR C 1 1
15 33029 1 1 62 TYR CA C -1.651 -4.062 7.030 1.00 . A A . 81 TYR CA 1 1
15 33030 1 1 62 TYR CB C -0.615 -4.373 5.947 1.00 . A A . 81 TYR CB 1 1
15 33031 1 1 62 TYR CD1 C -1.216 -6.755 5.300 1.00 . A A . 81 TYR CD1 1 1
15 33032 1 1 62 TYR CD2 C -1.207 -5.084 3.603 1.00 . A A . 81 TYR CD2 1 1
15 33033 1 1 62 TYR CE1 C -1.576 -7.708 4.361 1.00 . A A . 81 TYR CE1 1 1
15 33034 1 1 62 TYR CE2 C -1.570 -6.027 2.661 1.00 . A A . 81 TYR CE2 1 1
15 33035 1 1 62 TYR CG C -1.028 -5.427 4.936 1.00 . A A . 81 TYR CG 1 1
15 33036 1 1 62 TYR CZ C -1.752 -7.337 3.042 1.00 . A A . 81 TYR CZ 1 1
15 33037 1 1 62 TYR H H -0.710 -2.263 7.608 1.00 . A A . 81 TYR H 1 1
15 33038 1 1 62 TYR HA H -2.646 -4.284 6.667 1.00 . A A . 81 TYR HA 1 1
15 33039 1 1 62 TYR HB2 H -0.396 -3.468 5.402 1.00 . A A . 81 TYR HB2 1 1
15 33040 1 1 62 TYR HB3 H 0.285 -4.717 6.427 1.00 . A A . 81 TYR HB3 1 1
15 33041 1 1 62 TYR HD1 H -1.081 -7.042 6.334 1.00 . A A . 81 TYR HD1 1 1
15 33042 1 1 62 TYR HD2 H -1.061 -4.056 3.304 1.00 . A A . 81 TYR HD2 1 1
15 33043 1 1 62 TYR HE1 H -1.719 -8.735 4.663 1.00 . A A . 81 TYR HE1 1 1
15 33044 1 1 62 TYR HE2 H -1.706 -5.734 1.630 1.00 . A A . 81 TYR HE2 1 1
15 33045 1 1 62 TYR HH H -1.493 -8.237 1.353 1.00 . A A . 81 TYR HH 1 1
15 33046 1 1 62 TYR N N -1.584 -2.658 7.396 1.00 . A A . 81 TYR N 1 1
15 33047 1 1 62 TYR O O -0.297 -4.741 8.872 1.00 . A A . 81 TYR O 1 1
15 33048 1 1 62 TYR OH O -2.107 -8.281 2.099 1.00 . A A . 81 TYR OH 1 1
15 33049 1 1 63 PRO C C -0.829 -7.285 9.964 1.00 . A A . 82 PRO C 1 1
15 33050 1 1 63 PRO CA C -2.172 -6.561 9.905 1.00 . A A . 82 PRO CA 1 1
15 33051 1 1 63 PRO CB C -3.314 -7.565 9.774 1.00 . A A . 82 PRO CB 1 1
15 33052 1 1 63 PRO CD C -3.625 -5.926 8.061 1.00 . A A . 82 PRO CD 1 1
15 33053 1 1 63 PRO CG C -4.359 -6.848 8.996 1.00 . A A . 82 PRO CG 1 1
15 33054 1 1 63 PRO HA H -2.304 -5.981 10.807 1.00 . A A . 82 PRO HA 1 1
15 33055 1 1 63 PRO HB2 H -2.964 -8.443 9.252 1.00 . A A . 82 PRO HB2 1 1
15 33056 1 1 63 PRO HB3 H -3.673 -7.840 10.755 1.00 . A A . 82 PRO HB3 1 1
15 33057 1 1 63 PRO HD2 H -3.507 -6.392 7.095 1.00 . A A . 82 PRO HD2 1 1
15 33058 1 1 63 PRO HD3 H -4.153 -4.989 7.966 1.00 . A A . 82 PRO HD3 1 1
15 33059 1 1 63 PRO HG2 H -4.950 -7.556 8.434 1.00 . A A . 82 PRO HG2 1 1
15 33060 1 1 63 PRO HG3 H -4.988 -6.278 9.663 1.00 . A A . 82 PRO HG3 1 1
15 33061 1 1 63 PRO N N -2.319 -5.728 8.707 1.00 . A A . 82 PRO N 1 1
15 33062 1 1 63 PRO O O -0.608 -8.275 9.264 1.00 . A A . 82 PRO O 1 1
15 33063 1 1 64 LEU C C 1.377 -8.566 11.878 1.00 . A A . 83 LEU C 1 1
15 33064 1 1 64 LEU CA C 1.403 -7.339 10.970 1.00 . A A . 83 LEU CA 1 1
15 33065 1 1 64 LEU CB C 2.379 -6.285 11.528 1.00 . A A . 83 LEU CB 1 1
15 33066 1 1 64 LEU CD1 C 3.401 -5.086 13.473 1.00 . A A . 83 LEU CD1 1 1
15 33067 1 1 64 LEU CD2 C 0.928 -5.057 13.197 1.00 . A A . 83 LEU CD2 1 1
15 33068 1 1 64 LEU CG C 2.194 -5.879 12.998 1.00 . A A . 83 LEU CG 1 1
15 33069 1 1 64 LEU H H -0.189 -5.995 11.338 1.00 . A A . 83 LEU H 1 1
15 33070 1 1 64 LEU HA H 1.744 -7.644 9.991 1.00 . A A . 83 LEU HA 1 1
15 33071 1 1 64 LEU HB2 H 3.382 -6.668 11.414 1.00 . A A . 83 LEU HB2 1 1
15 33072 1 1 64 LEU HB3 H 2.289 -5.394 10.922 1.00 . A A . 83 LEU HB3 1 1
15 33073 1 1 64 LEU HD11 H 4.289 -5.693 13.374 1.00 . A A . 83 LEU HD11 1 1
15 33074 1 1 64 LEU HD12 H 3.266 -4.809 14.508 1.00 . A A . 83 LEU HD12 1 1
15 33075 1 1 64 LEU HD13 H 3.506 -4.196 12.872 1.00 . A A . 83 LEU HD13 1 1
15 33076 1 1 64 LEU HD21 H 0.063 -5.692 13.079 1.00 . A A . 83 LEU HD21 1 1
15 33077 1 1 64 LEU HD22 H 0.896 -4.262 12.469 1.00 . A A . 83 LEU HD22 1 1
15 33078 1 1 64 LEU HD23 H 0.927 -4.634 14.191 1.00 . A A . 83 LEU HD23 1 1
15 33079 1 1 64 LEU HG H 2.118 -6.770 13.606 1.00 . A A . 83 LEU HG 1 1
15 33080 1 1 64 LEU N N 0.060 -6.780 10.814 1.00 . A A . 83 LEU N 1 1
15 33081 1 1 64 LEU O O 2.403 -8.983 12.423 1.00 . A A . 83 LEU O 1 1
15 33082 1 1 65 GLU C C 0.373 -11.599 11.986 1.00 . A A . 84 GLU C 1 1
15 33083 1 1 65 GLU CA C 0.010 -10.363 12.803 1.00 . A A . 84 GLU CA 1 1
15 33084 1 1 65 GLU CB C -1.448 -10.454 13.254 1.00 . A A . 84 GLU CB 1 1
15 33085 1 1 65 GLU CD C -3.455 -9.241 14.174 1.00 . A A . 84 GLU CD 1 1
15 33086 1 1 65 GLU CG C -1.973 -9.176 13.878 1.00 . A A . 84 GLU CG 1 1
15 33087 1 1 65 GLU H H -0.570 -8.784 11.530 1.00 . A A . 84 GLU H 1 1
15 33088 1 1 65 GLU HA H 0.652 -10.300 13.667 1.00 . A A . 84 GLU HA 1 1
15 33089 1 1 65 GLU HB2 H -2.063 -10.691 12.397 1.00 . A A . 84 GLU HB2 1 1
15 33090 1 1 65 GLU HB3 H -1.539 -11.248 13.979 1.00 . A A . 84 GLU HB3 1 1
15 33091 1 1 65 GLU HG2 H -1.446 -8.997 14.803 1.00 . A A . 84 GLU HG2 1 1
15 33092 1 1 65 GLU HG3 H -1.794 -8.356 13.198 1.00 . A A . 84 GLU HG3 1 1
15 33093 1 1 65 GLU N N 0.199 -9.163 11.999 1.00 . A A . 84 GLU N 1 1
15 33094 1 1 65 GLU O O -0.056 -12.709 12.298 1.00 . A A . 84 GLU O 1 1
15 33095 1 1 65 GLU OE1 O -4.246 -9.425 13.230 1.00 . A A . 84 GLU OE1 1 1
15 33096 1 1 65 GLU OE2 O -3.839 -9.100 15.355 1.00 . A A . 84 GLU OE2 1 1
15 33097 1 1 66 HIS C C 2.243 -13.594 10.759 1.00 . A A . 85 HIS C 1 1
15 33098 1 1 66 HIS CA C 1.551 -12.452 10.020 1.00 . A A . 85 HIS CA 1 1
15 33099 1 1 66 HIS CB C 2.463 -11.892 8.927 1.00 . A A . 85 HIS CB 1 1
15 33100 1 1 66 HIS CD2 C 2.770 -13.994 7.428 1.00 . A A . 85 HIS CD2 1 1
15 33101 1 1 66 HIS CE1 C 2.190 -13.103 5.511 1.00 . A A . 85 HIS CE1 1 1
15 33102 1 1 66 HIS CG C 2.457 -12.696 7.661 1.00 . A A . 85 HIS CG 1 1
15 33103 1 1 66 HIS H H 1.531 -10.487 10.805 1.00 . A A . 85 HIS H 1 1
15 33104 1 1 66 HIS HA H 0.647 -12.827 9.566 1.00 . A A . 85 HIS HA 1 1
15 33105 1 1 66 HIS HB2 H 2.146 -10.889 8.682 1.00 . A A . 85 HIS HB2 1 1
15 33106 1 1 66 HIS HB3 H 3.478 -11.861 9.297 1.00 . A A . 85 HIS HB3 1 1
15 33107 1 1 66 HIS HD1 H 1.846 -11.228 6.269 1.00 . A A . 85 HIS HD1 1 1
15 33108 1 1 66 HIS HD2 H 3.099 -14.716 8.163 1.00 . A A . 85 HIS HD2 1 1
15 33109 1 1 66 HIS HE1 H 1.972 -12.979 4.460 1.00 . A A . 85 HIS HE1 1 1
15 33110 1 1 66 HIS HE2 H 2.689 -15.097 5.636 1.00 . A A . 85 HIS HE2 1 1
15 33111 1 1 66 HIS N N 1.178 -11.390 10.948 1.00 . A A . 85 HIS N 1 1
15 33112 1 1 66 HIS ND1 N 2.099 -12.165 6.438 1.00 . A A . 85 HIS ND1 1 1
15 33113 1 1 66 HIS NE2 N 2.595 -14.218 6.087 1.00 . A A . 85 HIS NE2 1 1
15 33114 1 1 66 HIS O O 2.036 -14.766 10.449 1.00 . A A . 85 HIS O 1 1
15 33115 1 1 67 HIS C C 3.393 -13.819 14.057 1.00 . A A . 86 HIS C 1 1
15 33116 1 1 67 HIS CA C 3.668 -14.223 12.616 1.00 . A A . 86 HIS CA 1 1
15 33117 1 1 67 HIS CB C 5.180 -14.372 12.363 1.00 . A A . 86 HIS CB 1 1
15 33118 1 1 67 HIS CD2 C 6.214 -11.988 12.159 1.00 . A A . 86 HIS CD2 1 1
15 33119 1 1 67 HIS CE1 C 7.418 -12.008 13.987 1.00 . A A . 86 HIS CE1 1 1
15 33120 1 1 67 HIS CG C 6.014 -13.185 12.765 1.00 . A A . 86 HIS CG 1 1
15 33121 1 1 67 HIS H H 3.261 -12.291 11.870 1.00 . A A . 86 HIS H 1 1
15 33122 1 1 67 HIS HA H 3.183 -15.172 12.428 1.00 . A A . 86 HIS HA 1 1
15 33123 1 1 67 HIS HB2 H 5.541 -15.225 12.917 1.00 . A A . 86 HIS HB2 1 1
15 33124 1 1 67 HIS HB3 H 5.340 -14.547 11.310 1.00 . A A . 86 HIS HB3 1 1
15 33125 1 1 67 HIS HD1 H 6.868 -13.900 14.565 1.00 . A A . 86 HIS HD1 1 1
15 33126 1 1 67 HIS HD2 H 5.767 -11.657 11.232 1.00 . A A . 86 HIS HD2 1 1
15 33127 1 1 67 HIS HE1 H 8.087 -11.711 14.779 1.00 . A A . 86 HIS HE1 1 1
15 33128 1 1 67 HIS HE2 H 7.600 -10.481 12.633 1.00 . A A . 86 HIS HE2 1 1
15 33129 1 1 67 HIS N N 3.065 -13.240 11.732 1.00 . A A . 86 HIS N 1 1
15 33130 1 1 67 HIS ND1 N 6.784 -13.163 13.907 1.00 . A A . 86 HIS ND1 1 1
15 33131 1 1 67 HIS NE2 N 7.092 -11.276 12.939 1.00 . A A . 86 HIS NE2 1 1
15 33132 1 1 67 HIS O O 3.432 -12.631 14.388 1.00 . A A . 86 HIS O 1 1
15 33133 1 1 68 HIS C C 3.926 -14.088 17.099 1.00 . A A . 87 HIS C 1 1
15 33134 1 1 68 HIS CA C 2.713 -14.511 16.276 1.00 . A A . 87 HIS CA 1 1
15 33135 1 1 68 HIS CB C 2.025 -15.727 16.923 1.00 . A A . 87 HIS CB 1 1
15 33136 1 1 68 HIS CD2 C 3.461 -17.210 18.500 1.00 . A A . 87 HIS CD2 1 1
15 33137 1 1 68 HIS CE1 C 4.232 -18.623 17.015 1.00 . A A . 87 HIS CE1 1 1
15 33138 1 1 68 HIS CG C 2.951 -16.852 17.297 1.00 . A A . 87 HIS CG 1 1
15 33139 1 1 68 HIS H H 3.122 -15.728 14.585 1.00 . A A . 87 HIS H 1 1
15 33140 1 1 68 HIS HA H 2.012 -13.688 16.256 1.00 . A A . 87 HIS HA 1 1
15 33141 1 1 68 HIS HB2 H 1.523 -15.406 17.822 1.00 . A A . 87 HIS HB2 1 1
15 33142 1 1 68 HIS HB3 H 1.290 -16.119 16.234 1.00 . A A . 87 HIS HB3 1 1
15 33143 1 1 68 HIS HD1 H 3.278 -17.761 15.415 1.00 . A A . 87 HIS HD1 1 1
15 33144 1 1 68 HIS HD2 H 3.282 -16.717 19.445 1.00 . A A . 87 HIS HD2 1 1
15 33145 1 1 68 HIS HE1 H 4.760 -19.446 16.557 1.00 . A A . 87 HIS HE1 1 1
15 33146 1 1 68 HIS HE2 H 4.636 -18.873 19.011 1.00 . A A . 87 HIS HE2 1 1
15 33147 1 1 68 HIS N N 3.091 -14.793 14.898 1.00 . A A . 87 HIS N 1 1
15 33148 1 1 68 HIS ND1 N 3.455 -17.758 16.388 1.00 . A A . 87 HIS ND1 1 1
15 33149 1 1 68 HIS NE2 N 4.252 -18.312 18.297 1.00 . A A . 87 HIS NE2 1 1
15 33150 1 1 68 HIS O O 4.997 -14.683 16.998 1.00 . A A . 87 HIS O 1 1
15 33151 1 1 69 HIS C C 4.912 -13.676 19.928 1.00 . A A . 88 HIS C 1 1
15 33152 1 1 69 HIS CA C 4.790 -12.628 18.830 1.00 . A A . 88 HIS CA 1 1
15 33153 1 1 69 HIS CB C 4.450 -11.269 19.457 1.00 . A A . 88 HIS CB 1 1
15 33154 1 1 69 HIS CD2 C 5.346 -9.495 17.790 1.00 . A A . 88 HIS CD2 1 1
15 33155 1 1 69 HIS CE1 C 3.440 -8.555 17.267 1.00 . A A . 88 HIS CE1 1 1
15 33156 1 1 69 HIS CG C 4.375 -10.137 18.479 1.00 . A A . 88 HIS CG 1 1
15 33157 1 1 69 HIS H H 2.922 -12.524 17.832 1.00 . A A . 88 HIS H 1 1
15 33158 1 1 69 HIS HA H 5.728 -12.556 18.300 1.00 . A A . 88 HIS HA 1 1
15 33159 1 1 69 HIS HB2 H 3.491 -11.341 19.946 1.00 . A A . 88 HIS HB2 1 1
15 33160 1 1 69 HIS HB3 H 5.203 -11.025 20.191 1.00 . A A . 88 HIS HB3 1 1
15 33161 1 1 69 HIS HD1 H 2.294 -9.756 18.465 1.00 . A A . 88 HIS HD1 1 1
15 33162 1 1 69 HIS HD2 H 6.404 -9.712 17.824 1.00 . A A . 88 HIS HD2 1 1
15 33163 1 1 69 HIS HE1 H 2.702 -7.904 16.822 1.00 . A A . 88 HIS HE1 1 1
15 33164 1 1 69 HIS HE2 H 5.206 -7.799 16.552 1.00 . A A . 88 HIS HE2 1 1
15 33165 1 1 69 HIS N N 3.760 -13.040 17.889 1.00 . A A . 88 HIS N 1 1
15 33166 1 1 69 HIS ND1 N 3.193 -9.521 18.129 1.00 . A A . 88 HIS ND1 1 1
15 33167 1 1 69 HIS NE2 N 4.737 -8.516 17.046 1.00 . A A . 88 HIS NE2 1 1
15 33168 1 1 69 HIS O O 3.923 -14.324 20.275 1.00 . A A . 88 HIS O 1 1
15 33169 1 1 70 HIS C C 5.571 -14.196 22.775 1.00 . A A . 89 HIS C 1 1
15 33170 1 1 70 HIS CA C 6.314 -14.758 21.580 1.00 . A A . 89 HIS CA 1 1
15 33171 1 1 70 HIS CB C 7.807 -14.923 21.893 1.00 . A A . 89 HIS CB 1 1
15 33172 1 1 70 HIS CD2 C 8.215 -15.684 24.345 1.00 . A A . 89 HIS CD2 1 1
15 33173 1 1 70 HIS CE1 C 8.544 -17.814 23.965 1.00 . A A . 89 HIS CE1 1 1
15 33174 1 1 70 HIS CG C 8.095 -15.883 23.010 1.00 . A A . 89 HIS CG 1 1
15 33175 1 1 70 HIS H H 6.885 -13.382 20.074 1.00 . A A . 89 HIS H 1 1
15 33176 1 1 70 HIS HA H 5.891 -15.714 21.325 1.00 . A A . 89 HIS HA 1 1
15 33177 1 1 70 HIS HB2 H 8.312 -15.285 21.008 1.00 . A A . 89 HIS HB2 1 1
15 33178 1 1 70 HIS HB3 H 8.218 -13.963 22.165 1.00 . A A . 89 HIS HB3 1 1
15 33179 1 1 70 HIS HD1 H 8.286 -17.692 21.935 1.00 . A A . 89 HIS HD1 1 1
15 33180 1 1 70 HIS HD2 H 8.112 -14.742 24.864 1.00 . A A . 89 HIS HD2 1 1
15 33181 1 1 70 HIS HE1 H 8.748 -18.864 24.111 1.00 . A A . 89 HIS HE1 1 1
15 33182 1 1 70 HIS HE2 H 8.479 -17.093 25.885 1.00 . A A . 89 HIS HE2 1 1
15 33183 1 1 70 HIS N N 6.117 -13.861 20.450 1.00 . A A . 89 HIS N 1 1
15 33184 1 1 70 HIS ND1 N 8.310 -17.228 22.808 1.00 . A A . 89 HIS ND1 1 1
15 33185 1 1 70 HIS NE2 N 8.494 -16.899 24.914 1.00 . A A . 89 HIS NE2 1 1
15 33186 1 1 70 HIS O O 4.740 -14.868 23.380 1.00 . A A . 89 HIS O 1 1
15 33187 1 1 71 HIS C C 5.954 -10.861 24.304 1.00 . A A . 90 HIS C 1 1
15 33188 1 1 71 HIS CA C 5.175 -12.144 24.063 1.00 . A A . 90 HIS CA 1 1
15 33189 1 1 71 HIS CB C 4.961 -12.880 25.390 1.00 . A A . 90 HIS CB 1 1
15 33190 1 1 71 HIS CD2 C 3.784 -11.202 26.985 1.00 . A A . 90 HIS CD2 1 1
15 33191 1 1 71 HIS CE1 C 1.795 -12.111 26.981 1.00 . A A . 90 HIS CE1 1 1
15 33192 1 1 71 HIS CG C 3.839 -12.299 26.194 1.00 . A A . 90 HIS CG 1 1
15 33193 1 1 71 HIS H H 6.637 -12.530 22.594 1.00 . A A . 90 HIS H 1 1
15 33194 1 1 71 HIS HA H 4.212 -11.887 23.641 1.00 . A A . 90 HIS HA 1 1
15 33195 1 1 71 HIS HB2 H 4.728 -13.917 25.191 1.00 . A A . 90 HIS HB2 1 1
15 33196 1 1 71 HIS HB3 H 5.862 -12.823 25.982 1.00 . A A . 90 HIS HB3 1 1
15 33197 1 1 71 HIS HD1 H 2.292 -13.665 25.740 1.00 . A A . 90 HIS HD1 1 1
15 33198 1 1 71 HIS HD2 H 4.600 -10.523 27.197 1.00 . A A . 90 HIS HD2 1 1
15 33199 1 1 71 HIS HE1 H 0.752 -12.303 27.187 1.00 . A A . 90 HIS HE1 1 1
15 33200 1 1 71 HIS HE2 H 2.118 -10.311 27.902 1.00 . A A . 90 HIS HE2 1 1
15 33201 1 1 71 HIS N N 5.889 -12.947 23.077 1.00 . A A . 90 HIS N 1 1
15 33202 1 1 71 HIS ND1 N 2.575 -12.847 26.218 1.00 . A A . 90 HIS ND1 1 1
15 33203 1 1 71 HIS NE2 N 2.501 -11.107 27.462 1.00 . A A . 90 HIS NE2 1 1
15 33204 1 1 71 HIS O O 5.783 -9.911 23.518 1.00 . A A . 90 HIS O 1 1
15 33205 1 1 71 HIS OXT O 6.764 -10.822 25.255 1.00 . A A . 90 HIS OXT 1 1
15 33206 2 1 1 MET C C -0.843 -18.733 -6.362 1.00 . B B . 91 MET C 1 1
15 33207 2 1 1 MET CA C 0.020 -19.953 -6.643 1.00 . B B . 91 MET CA 1 1
15 33208 2 1 1 MET CB C -0.741 -20.955 -7.517 1.00 . B B . 91 MET CB 1 1
15 33209 2 1 1 MET CE C -2.244 -20.660 -11.394 1.00 . B B . 91 MET CE 1 1
15 33210 2 1 1 MET CG C -1.113 -20.411 -8.886 1.00 . B B . 91 MET CG 1 1
15 33211 2 1 1 MET H1 H -0.429 -20.868 -4.832 1.00 . B B . 91 MET H1 1 1
15 33212 2 1 1 MET H2 H 0.981 -19.927 -4.797 1.00 . B B . 91 MET H2 1 1
15 33213 2 1 1 MET H3 H 0.989 -21.442 -5.562 1.00 . B B . 91 MET H3 1 1
15 33214 2 1 1 MET HA H 0.914 -19.636 -7.159 1.00 . B B . 91 MET HA 1 1
15 33215 2 1 1 MET HB2 H -0.127 -21.831 -7.658 1.00 . B B . 91 MET HB2 1 1
15 33216 2 1 1 MET HB3 H -1.650 -21.239 -7.007 1.00 . B B . 91 MET HB3 1 1
15 33217 2 1 1 MET HE1 H -2.781 -21.259 -12.116 1.00 . B B . 91 MET HE1 1 1
15 33218 2 1 1 MET HE2 H -1.300 -20.348 -11.816 1.00 . B B . 91 MET HE2 1 1
15 33219 2 1 1 MET HE3 H -2.830 -19.789 -11.141 1.00 . B B . 91 MET HE3 1 1
15 33220 2 1 1 MET HG2 H -1.768 -19.563 -8.756 1.00 . B B . 91 MET HG2 1 1
15 33221 2 1 1 MET HG3 H -0.210 -20.094 -9.387 1.00 . B B . 91 MET HG3 1 1
15 33222 2 1 1 MET N N 0.417 -20.590 -5.374 1.00 . B B . 91 MET N 1 1
15 33223 2 1 1 MET O O -1.697 -18.774 -5.478 1.00 . B B . 91 MET O 1 1
15 33224 2 1 1 MET SD S -1.948 -21.632 -9.918 1.00 . B B . 91 MET SD 1 1
15 33225 2 1 2 ASP C C -1.143 -15.899 -5.478 1.00 . B B . 92 ASP C 1 1
15 33226 2 1 2 ASP CA C -1.322 -16.388 -6.908 1.00 . B B . 92 ASP CA 1 1
15 33227 2 1 2 ASP CB C -2.815 -16.500 -7.251 1.00 . B B . 92 ASP CB 1 1
15 33228 2 1 2 ASP CG C -3.075 -16.501 -8.744 1.00 . B B . 92 ASP CG 1 1
15 33229 2 1 2 ASP H H 0.064 -17.713 -7.828 1.00 . B B . 92 ASP H 1 1
15 33230 2 1 2 ASP HA H -0.871 -15.661 -7.568 1.00 . B B . 92 ASP HA 1 1
15 33231 2 1 2 ASP HB2 H -3.204 -17.419 -6.839 1.00 . B B . 92 ASP HB2 1 1
15 33232 2 1 2 ASP HB3 H -3.342 -15.664 -6.814 1.00 . B B . 92 ASP HB3 1 1
15 33233 2 1 2 ASP N N -0.613 -17.655 -7.112 1.00 . B B . 92 ASP N 1 1
15 33234 2 1 2 ASP O O -2.094 -15.845 -4.694 1.00 . B B . 92 ASP O 1 1
15 33235 2 1 2 ASP OD1 O -3.259 -15.406 -9.320 1.00 . B B . 92 ASP OD1 1 1
15 33236 2 1 2 ASP OD2 O -3.104 -17.593 -9.350 1.00 . B B . 92 ASP OD2 1 1
15 33237 2 1 3 ASN C C 1.103 -13.727 -3.913 1.00 . B B . 93 ASN C 1 1
15 33238 2 1 3 ASN CA C 0.428 -15.089 -3.814 1.00 . B B . 93 ASN CA 1 1
15 33239 2 1 3 ASN CB C 1.347 -16.095 -3.111 1.00 . B B . 93 ASN CB 1 1
15 33240 2 1 3 ASN CG C 1.640 -15.741 -1.661 1.00 . B B . 93 ASN CG 1 1
15 33241 2 1 3 ASN H H 0.803 -15.653 -5.819 1.00 . B B . 93 ASN H 1 1
15 33242 2 1 3 ASN HA H -0.487 -14.989 -3.250 1.00 . B B . 93 ASN HA 1 1
15 33243 2 1 3 ASN HB2 H 0.882 -17.067 -3.133 1.00 . B B . 93 ASN HB2 1 1
15 33244 2 1 3 ASN HB3 H 2.285 -16.142 -3.644 1.00 . B B . 93 ASN HB3 1 1
15 33245 2 1 3 ASN HD21 H -0.172 -14.957 -1.428 1.00 . B B . 93 ASN HD21 1 1
15 33246 2 1 3 ASN HD22 H 0.853 -14.906 -0.041 1.00 . B B . 93 ASN HD22 1 1
15 33247 2 1 3 ASN N N 0.091 -15.571 -5.144 1.00 . B B . 93 ASN N 1 1
15 33248 2 1 3 ASN ND2 N 0.676 -15.143 -0.974 1.00 . B B . 93 ASN ND2 1 1
15 33249 2 1 3 ASN O O 1.024 -12.914 -2.993 1.00 . B B . 93 ASN O 1 1
15 33250 2 1 3 ASN OD1 O 2.724 -16.025 -1.154 1.00 . B B . 93 ASN OD1 1 1
15 33251 2 1 4 ARG C C 1.406 -11.080 -5.390 1.00 . B B . 94 ARG C 1 1
15 33252 2 1 4 ARG CA C 2.418 -12.206 -5.277 1.00 . B B . 94 ARG CA 1 1
15 33253 2 1 4 ARG CB C 3.251 -12.229 -6.557 1.00 . B B . 94 ARG CB 1 1
15 33254 2 1 4 ARG CD C 5.446 -12.628 -7.653 1.00 . B B . 94 ARG CD 1 1
15 33255 2 1 4 ARG CG C 4.582 -12.946 -6.445 1.00 . B B . 94 ARG CG 1 1
15 33256 2 1 4 ARG CZ C 7.896 -12.636 -7.852 1.00 . B B . 94 ARG CZ 1 1
15 33257 2 1 4 ARG H H 1.789 -14.170 -5.742 1.00 . B B . 94 ARG H 1 1
15 33258 2 1 4 ARG HA H 3.067 -12.010 -4.438 1.00 . B B . 94 ARG HA 1 1
15 33259 2 1 4 ARG HB2 H 2.676 -12.718 -7.330 1.00 . B B . 94 ARG HB2 1 1
15 33260 2 1 4 ARG HB3 H 3.442 -11.210 -6.860 1.00 . B B . 94 ARG HB3 1 1
15 33261 2 1 4 ARG HD2 H 4.931 -12.960 -8.541 1.00 . B B . 94 ARG HD2 1 1
15 33262 2 1 4 ARG HD3 H 5.586 -11.558 -7.703 1.00 . B B . 94 ARG HD3 1 1
15 33263 2 1 4 ARG HE H 6.778 -14.241 -7.417 1.00 . B B . 94 ARG HE 1 1
15 33264 2 1 4 ARG HG2 H 5.089 -12.616 -5.550 1.00 . B B . 94 ARG HG2 1 1
15 33265 2 1 4 ARG HG3 H 4.412 -14.013 -6.400 1.00 . B B . 94 ARG HG3 1 1
15 33266 2 1 4 ARG HH11 H 7.050 -10.801 -7.963 1.00 . B B . 94 ARG HH11 1 1
15 33267 2 1 4 ARG HH12 H 8.763 -10.837 -8.218 1.00 . B B . 94 ARG HH12 1 1
15 33268 2 1 4 ARG HH21 H 9.031 -14.309 -7.766 1.00 . B B . 94 ARG HH21 1 1
15 33269 2 1 4 ARG HH22 H 9.897 -12.835 -8.101 1.00 . B B . 94 ARG HH22 1 1
15 33270 2 1 4 ARG N N 1.758 -13.481 -5.044 1.00 . B B . 94 ARG N 1 1
15 33271 2 1 4 ARG NE N 6.754 -13.272 -7.601 1.00 . B B . 94 ARG NE 1 1
15 33272 2 1 4 ARG NH1 N 7.902 -11.320 -8.022 1.00 . B B . 94 ARG NH1 1 1
15 33273 2 1 4 ARG NH2 N 9.031 -13.313 -7.909 1.00 . B B . 94 ARG NH2 1 1
15 33274 2 1 4 ARG O O 0.464 -11.156 -6.181 1.00 . B B . 94 ARG O 1 1
15 33275 2 1 5 GLN C C 1.659 -7.749 -5.393 1.00 . B B . 95 GLN C 1 1
15 33276 2 1 5 GLN CA C 0.825 -8.834 -4.737 1.00 . B B . 95 GLN CA 1 1
15 33277 2 1 5 GLN CB C 0.289 -8.370 -3.383 1.00 . B B . 95 GLN CB 1 1
15 33278 2 1 5 GLN CD C -1.588 -8.542 -1.697 1.00 . B B . 95 GLN CD 1 1
15 33279 2 1 5 GLN CG C -0.970 -9.106 -2.957 1.00 . B B . 95 GLN CG 1 1
15 33280 2 1 5 GLN H H 2.316 -10.084 -3.927 1.00 . B B . 95 GLN H 1 1
15 33281 2 1 5 GLN HA H -0.012 -9.059 -5.384 1.00 . B B . 95 GLN HA 1 1
15 33282 2 1 5 GLN HB2 H 1.048 -8.529 -2.631 1.00 . B B . 95 GLN HB2 1 1
15 33283 2 1 5 GLN HB3 H 0.063 -7.315 -3.441 1.00 . B B . 95 GLN HB3 1 1
15 33284 2 1 5 GLN HE21 H -3.399 -8.941 -2.391 1.00 . B B . 95 GLN HE21 1 1
15 33285 2 1 5 GLN HE22 H -3.329 -8.206 -0.831 1.00 . B B . 95 GLN HE22 1 1
15 33286 2 1 5 GLN HG2 H -1.697 -9.036 -3.753 1.00 . B B . 95 GLN HG2 1 1
15 33287 2 1 5 GLN HG3 H -0.724 -10.145 -2.789 1.00 . B B . 95 GLN HG3 1 1
15 33288 2 1 5 GLN N N 1.610 -10.042 -4.607 1.00 . B B . 95 GLN N 1 1
15 33289 2 1 5 GLN NE2 N -2.903 -8.566 -1.632 1.00 . B B . 95 GLN NE2 1 1
15 33290 2 1 5 GLN O O 2.856 -7.616 -5.122 1.00 . B B . 95 GLN O 1 1
15 33291 2 1 5 GLN OE1 O -0.900 -8.063 -0.804 1.00 . B B . 95 GLN OE1 1 1
15 33292 2 1 6 PHE C C 1.271 -4.603 -6.487 1.00 . B B . 96 PHE C 1 1
15 33293 2 1 6 PHE CA C 1.714 -5.955 -7.017 1.00 . B B . 96 PHE CA 1 1
15 33294 2 1 6 PHE CB C 1.418 -6.075 -8.516 1.00 . B B . 96 PHE CB 1 1
15 33295 2 1 6 PHE CD1 C 2.617 -8.268 -8.790 1.00 . B B . 96 PHE CD1 1 1
15 33296 2 1 6 PHE CD2 C 0.441 -8.042 -9.733 1.00 . B B . 96 PHE CD2 1 1
15 33297 2 1 6 PHE CE1 C 2.685 -9.568 -9.252 1.00 . B B . 96 PHE CE1 1 1
15 33298 2 1 6 PHE CE2 C 0.501 -9.342 -10.196 1.00 . B B . 96 PHE CE2 1 1
15 33299 2 1 6 PHE CG C 1.497 -7.488 -9.030 1.00 . B B . 96 PHE CG 1 1
15 33300 2 1 6 PHE CZ C 1.626 -10.107 -9.953 1.00 . B B . 96 PHE CZ 1 1
15 33301 2 1 6 PHE H H 0.076 -7.157 -6.444 1.00 . B B . 96 PHE H 1 1
15 33302 2 1 6 PHE HA H 2.776 -6.068 -6.853 1.00 . B B . 96 PHE HA 1 1
15 33303 2 1 6 PHE HB2 H 0.421 -5.704 -8.711 1.00 . B B . 96 PHE HB2 1 1
15 33304 2 1 6 PHE HB3 H 2.131 -5.478 -9.068 1.00 . B B . 96 PHE HB3 1 1
15 33305 2 1 6 PHE HD1 H 3.447 -7.848 -8.242 1.00 . B B . 96 PHE HD1 1 1
15 33306 2 1 6 PHE HD2 H -0.438 -7.444 -9.926 1.00 . B B . 96 PHE HD2 1 1
15 33307 2 1 6 PHE HE1 H 3.567 -10.164 -9.061 1.00 . B B . 96 PHE HE1 1 1
15 33308 2 1 6 PHE HE2 H -0.330 -9.761 -10.743 1.00 . B B . 96 PHE HE2 1 1
15 33309 2 1 6 PHE HZ H 1.677 -11.124 -10.312 1.00 . B B . 96 PHE HZ 1 1
15 33310 2 1 6 PHE N N 1.032 -7.004 -6.283 1.00 . B B . 96 PHE N 1 1
15 33311 2 1 6 PHE O O 0.086 -4.264 -6.546 1.00 . B B . 96 PHE O 1 1
15 33312 2 1 7 LEU C C 2.457 -1.406 -6.098 1.00 . B B . 97 LEU C 1 1
15 33313 2 1 7 LEU CA C 1.899 -2.582 -5.306 1.00 . B B . 97 LEU CA 1 1
15 33314 2 1 7 LEU CB C 2.454 -2.566 -3.878 1.00 . B B . 97 LEU CB 1 1
15 33315 2 1 7 LEU CD1 C 0.636 -1.143 -2.875 1.00 . B B . 97 LEU CD1 1 1
15 33316 2 1 7 LEU CD2 C 2.847 -1.361 -1.716 1.00 . B B . 97 LEU CD2 1 1
15 33317 2 1 7 LEU CG C 2.139 -1.308 -3.063 1.00 . B B . 97 LEU CG 1 1
15 33318 2 1 7 LEU H H 3.155 -4.140 -6.000 1.00 . B B . 97 LEU H 1 1
15 33319 2 1 7 LEU HA H 0.825 -2.493 -5.263 1.00 . B B . 97 LEU HA 1 1
15 33320 2 1 7 LEU HB2 H 2.049 -3.419 -3.351 1.00 . B B . 97 LEU HB2 1 1
15 33321 2 1 7 LEU HB3 H 3.527 -2.675 -3.928 1.00 . B B . 97 LEU HB3 1 1
15 33322 2 1 7 LEU HD11 H 0.242 -1.997 -2.342 1.00 . B B . 97 LEU HD11 1 1
15 33323 2 1 7 LEU HD12 H 0.158 -1.071 -3.841 1.00 . B B . 97 LEU HD12 1 1
15 33324 2 1 7 LEU HD13 H 0.442 -0.244 -2.310 1.00 . B B . 97 LEU HD13 1 1
15 33325 2 1 7 LEU HD21 H 2.517 -2.231 -1.169 1.00 . B B . 97 LEU HD21 1 1
15 33326 2 1 7 LEU HD22 H 2.613 -0.471 -1.150 1.00 . B B . 97 LEU HD22 1 1
15 33327 2 1 7 LEU HD23 H 3.913 -1.417 -1.872 1.00 . B B . 97 LEU HD23 1 1
15 33328 2 1 7 LEU HG H 2.502 -0.444 -3.596 1.00 . B B . 97 LEU HG 1 1
15 33329 2 1 7 LEU N N 2.216 -3.846 -5.951 1.00 . B B . 97 LEU N 1 1
15 33330 2 1 7 LEU O O 3.656 -1.343 -6.381 1.00 . B B . 97 LEU O 1 1
15 33331 2 1 8 SER C C 1.676 1.919 -6.215 1.00 . B B . 98 SER C 1 1
15 33332 2 1 8 SER CA C 1.966 0.735 -7.137 1.00 . B B . 98 SER CA 1 1
15 33333 2 1 8 SER CB C 1.211 0.879 -8.464 1.00 . B B . 98 SER CB 1 1
15 33334 2 1 8 SER H H 0.620 -0.648 -6.283 1.00 . B B . 98 SER H 1 1
15 33335 2 1 8 SER HA H 3.026 0.690 -7.329 1.00 . B B . 98 SER HA 1 1
15 33336 2 1 8 SER HB2 H 1.202 -0.073 -8.972 1.00 . B B . 98 SER HB2 1 1
15 33337 2 1 8 SER HB3 H 0.195 1.187 -8.264 1.00 . B B . 98 SER HB3 1 1
15 33338 2 1 8 SER HG H 2.182 1.388 -10.095 1.00 . B B . 98 SER HG 1 1
15 33339 2 1 8 SER N N 1.574 -0.491 -6.467 1.00 . B B . 98 SER N 1 1
15 33340 2 1 8 SER O O 0.522 2.178 -5.863 1.00 . B B . 98 SER O 1 1
15 33341 2 1 8 SER OG O 1.821 1.839 -9.311 1.00 . B B . 98 SER OG 1 1
15 33342 2 1 9 LEU C C 3.100 5.015 -5.445 1.00 . B B . 99 LEU C 1 1
15 33343 2 1 9 LEU CA C 2.619 3.697 -4.845 1.00 . B B . 99 LEU CA 1 1
15 33344 2 1 9 LEU CB C 3.446 3.357 -3.602 1.00 . B B . 99 LEU CB 1 1
15 33345 2 1 9 LEU CD1 C 2.251 4.557 -1.727 1.00 . B B . 99 LEU CD1 1 1
15 33346 2 1 9 LEU CD2 C 4.730 4.208 -1.629 1.00 . B B . 99 LEU CD2 1 1
15 33347 2 1 9 LEU CG C 3.538 4.457 -2.537 1.00 . B B . 99 LEU CG 1 1
15 33348 2 1 9 LEU H H 3.609 2.408 -6.198 1.00 . B B . 99 LEU H 1 1
15 33349 2 1 9 LEU HA H 1.581 3.795 -4.565 1.00 . B B . 99 LEU HA 1 1
15 33350 2 1 9 LEU HB2 H 3.014 2.479 -3.142 1.00 . B B . 99 LEU HB2 1 1
15 33351 2 1 9 LEU HB3 H 4.449 3.115 -3.922 1.00 . B B . 99 LEU HB3 1 1
15 33352 2 1 9 LEU HD11 H 1.429 4.813 -2.381 1.00 . B B . 99 LEU HD11 1 1
15 33353 2 1 9 LEU HD12 H 2.363 5.322 -0.967 1.00 . B B . 99 LEU HD12 1 1
15 33354 2 1 9 LEU HD13 H 2.051 3.609 -1.254 1.00 . B B . 99 LEU HD13 1 1
15 33355 2 1 9 LEU HD21 H 5.635 4.192 -2.218 1.00 . B B . 99 LEU HD21 1 1
15 33356 2 1 9 LEU HD22 H 4.610 3.257 -1.130 1.00 . B B . 99 LEU HD22 1 1
15 33357 2 1 9 LEU HD23 H 4.793 4.996 -0.892 1.00 . B B . 99 LEU HD23 1 1
15 33358 2 1 9 LEU HG H 3.692 5.407 -3.028 1.00 . B B . 99 LEU HG 1 1
15 33359 2 1 9 LEU N N 2.728 2.617 -5.817 1.00 . B B . 99 LEU N 1 1
15 33360 2 1 9 LEU O O 4.045 5.039 -6.231 1.00 . B B . 99 LEU O 1 1
15 33361 2 1 10 THR C C 3.459 8.257 -4.474 1.00 . B B . 100 THR C 1 1
15 33362 2 1 10 THR CA C 2.788 7.420 -5.566 1.00 . B B . 100 THR CA 1 1
15 33363 2 1 10 THR CB C 1.523 8.148 -6.061 1.00 . B B . 100 THR CB 1 1
15 33364 2 1 10 THR CG2 C 1.873 9.226 -7.067 1.00 . B B . 100 THR CG2 1 1
15 33365 2 1 10 THR H H 1.701 6.012 -4.435 1.00 . B B . 100 THR H 1 1
15 33366 2 1 10 THR HA H 3.467 7.305 -6.396 1.00 . B B . 100 THR HA 1 1
15 33367 2 1 10 THR HB H 1.022 8.602 -5.218 1.00 . B B . 100 THR HB 1 1
15 33368 2 1 10 THR HG1 H 1.076 6.853 -7.475 1.00 . B B . 100 THR HG1 1 1
15 33369 2 1 10 THR HG21 H 0.971 9.719 -7.396 1.00 . B B . 100 THR HG21 1 1
15 33370 2 1 10 THR HG22 H 2.368 8.771 -7.914 1.00 . B B . 100 THR HG22 1 1
15 33371 2 1 10 THR HG23 H 2.532 9.945 -6.607 1.00 . B B . 100 THR HG23 1 1
15 33372 2 1 10 THR N N 2.444 6.101 -5.066 1.00 . B B . 100 THR N 1 1
15 33373 2 1 10 THR O O 3.455 7.874 -3.303 1.00 . B B . 100 THR O 1 1
15 33374 2 1 10 THR OG1 O 0.645 7.211 -6.686 1.00 . B B . 100 THR OG1 1 1
15 33375 2 1 11 GLY C C 5.912 9.869 -3.306 1.00 . B B . 101 GLY C 1 1
15 33376 2 1 11 GLY CA C 4.602 10.321 -3.912 1.00 . B B . 101 GLY CA 1 1
15 33377 2 1 11 GLY H H 4.146 9.560 -5.831 1.00 . B B . 101 GLY H 1 1
15 33378 2 1 11 GLY HA2 H 4.757 11.269 -4.407 1.00 . B B . 101 GLY HA2 1 1
15 33379 2 1 11 GLY HA3 H 3.881 10.458 -3.119 1.00 . B B . 101 GLY HA3 1 1
15 33380 2 1 11 GLY N N 4.059 9.377 -4.870 1.00 . B B . 101 GLY N 1 1
15 33381 2 1 11 GLY O O 6.313 10.363 -2.252 1.00 . B B . 101 GLY O 1 1
15 33382 2 1 12 VAL C C 8.964 9.414 -3.871 1.00 . B B . 102 VAL C 1 1
15 33383 2 1 12 VAL CA C 7.862 8.441 -3.478 1.00 . B B . 102 VAL CA 1 1
15 33384 2 1 12 VAL CB C 8.188 7.042 -4.036 1.00 . B B . 102 VAL CB 1 1
15 33385 2 1 12 VAL CG1 C 9.458 6.495 -3.403 1.00 . B B . 102 VAL CG1 1 1
15 33386 2 1 12 VAL CG2 C 7.020 6.096 -3.808 1.00 . B B . 102 VAL CG2 1 1
15 33387 2 1 12 VAL H H 6.199 8.555 -4.784 1.00 . B B . 102 VAL H 1 1
15 33388 2 1 12 VAL HA H 7.816 8.378 -2.401 1.00 . B B . 102 VAL HA 1 1
15 33389 2 1 12 VAL HB H 8.351 7.130 -5.101 1.00 . B B . 102 VAL HB 1 1
15 33390 2 1 12 VAL HG11 H 9.682 5.528 -3.825 1.00 . B B . 102 VAL HG11 1 1
15 33391 2 1 12 VAL HG12 H 9.312 6.398 -2.337 1.00 . B B . 102 VAL HG12 1 1
15 33392 2 1 12 VAL HG13 H 10.278 7.172 -3.594 1.00 . B B . 102 VAL HG13 1 1
15 33393 2 1 12 VAL HG21 H 6.140 6.483 -4.300 1.00 . B B . 102 VAL HG21 1 1
15 33394 2 1 12 VAL HG22 H 6.829 6.008 -2.748 1.00 . B B . 102 VAL HG22 1 1
15 33395 2 1 12 VAL HG23 H 7.259 5.124 -4.213 1.00 . B B . 102 VAL HG23 1 1
15 33396 2 1 12 VAL N N 6.578 8.928 -3.957 1.00 . B B . 102 VAL N 1 1
15 33397 2 1 12 VAL O O 9.329 9.518 -5.041 1.00 . B B . 102 VAL O 1 1
15 33398 2 1 13 SER C C 11.879 10.658 -2.897 1.00 . B B . 103 SER C 1 1
15 33399 2 1 13 SER CA C 10.463 11.170 -3.142 1.00 . B B . 103 SER CA 1 1
15 33400 2 1 13 SER CB C 10.170 12.385 -2.254 1.00 . B B . 103 SER CB 1 1
15 33401 2 1 13 SER H H 9.193 9.957 -1.965 1.00 . B B . 103 SER H 1 1
15 33402 2 1 13 SER HA H 10.372 11.464 -4.178 1.00 . B B . 103 SER HA 1 1
15 33403 2 1 13 SER HB2 H 9.158 12.719 -2.430 1.00 . B B . 103 SER HB2 1 1
15 33404 2 1 13 SER HB3 H 10.278 12.104 -1.216 1.00 . B B . 103 SER HB3 1 1
15 33405 2 1 13 SER HG H 11.361 13.389 -3.444 1.00 . B B . 103 SER HG 1 1
15 33406 2 1 13 SER N N 9.480 10.132 -2.889 1.00 . B B . 103 SER N 1 1
15 33407 2 1 13 SER O O 12.840 11.153 -3.492 1.00 . B B . 103 SER O 1 1
15 33408 2 1 13 SER OG O 11.055 13.457 -2.531 1.00 . B B . 103 SER OG 1 1
15 33409 2 1 14 LYS C C 13.265 7.670 -1.329 1.00 . B B . 104 LYS C 1 1
15 33410 2 1 14 LYS CA C 13.321 9.152 -1.667 1.00 . B B . 104 LYS CA 1 1
15 33411 2 1 14 LYS CB C 13.862 9.940 -0.474 1.00 . B B . 104 LYS CB 1 1
15 33412 2 1 14 LYS CD C 15.631 10.225 1.265 1.00 . B B . 104 LYS CD 1 1
15 33413 2 1 14 LYS CE C 16.926 9.696 1.846 1.00 . B B . 104 LYS CE 1 1
15 33414 2 1 14 LYS CG C 15.183 9.423 0.061 1.00 . B B . 104 LYS CG 1 1
15 33415 2 1 14 LYS H H 11.208 9.254 -1.639 1.00 . B B . 104 LYS H 1 1
15 33416 2 1 14 LYS HA H 13.983 9.294 -2.508 1.00 . B B . 104 LYS HA 1 1
15 33417 2 1 14 LYS HB2 H 13.998 10.970 -0.771 1.00 . B B . 104 LYS HB2 1 1
15 33418 2 1 14 LYS HB3 H 13.138 9.902 0.326 1.00 . B B . 104 LYS HB3 1 1
15 33419 2 1 14 LYS HD2 H 15.776 11.253 0.966 1.00 . B B . 104 LYS HD2 1 1
15 33420 2 1 14 LYS HD3 H 14.861 10.175 2.021 1.00 . B B . 104 LYS HD3 1 1
15 33421 2 1 14 LYS HE2 H 16.766 8.687 2.194 1.00 . B B . 104 LYS HE2 1 1
15 33422 2 1 14 LYS HE3 H 17.682 9.695 1.075 1.00 . B B . 104 LYS HE3 1 1
15 33423 2 1 14 LYS HG2 H 15.067 8.389 0.351 1.00 . B B . 104 LYS HG2 1 1
15 33424 2 1 14 LYS HG3 H 15.932 9.501 -0.715 1.00 . B B . 104 LYS HG3 1 1
15 33425 2 1 14 LYS HZ1 H 16.676 10.536 3.741 1.00 . B B . 104 LYS HZ1 1 1
15 33426 2 1 14 LYS HZ2 H 17.552 11.510 2.661 1.00 . B B . 104 LYS HZ2 1 1
15 33427 2 1 14 LYS HZ3 H 18.285 10.152 3.364 1.00 . B B . 104 LYS HZ3 1 1
15 33428 2 1 14 LYS N N 12.011 9.660 -2.036 1.00 . B B . 104 LYS N 1 1
15 33429 2 1 14 LYS NZ N 17.392 10.532 2.981 1.00 . B B . 104 LYS NZ 1 1
15 33430 2 1 14 LYS O O 12.336 7.204 -0.677 1.00 . B B . 104 LYS O 1 1
15 33431 2 1 15 VAL C C 15.444 5.401 -0.305 1.00 . B B . 105 VAL C 1 1
15 33432 2 1 15 VAL CA C 14.404 5.537 -1.417 1.00 . B B . 105 VAL CA 1 1
15 33433 2 1 15 VAL CB C 14.787 4.650 -2.628 1.00 . B B . 105 VAL CB 1 1
15 33434 2 1 15 VAL CG1 C 13.593 4.468 -3.553 1.00 . B B . 105 VAL CG1 1 1
15 33435 2 1 15 VAL CG2 C 15.958 5.246 -3.397 1.00 . B B . 105 VAL CG2 1 1
15 33436 2 1 15 VAL H H 14.914 7.335 -2.399 1.00 . B B . 105 VAL H 1 1
15 33437 2 1 15 VAL HA H 13.448 5.200 -1.039 1.00 . B B . 105 VAL HA 1 1
15 33438 2 1 15 VAL HB H 15.080 3.679 -2.258 1.00 . B B . 105 VAL HB 1 1
15 33439 2 1 15 VAL HG11 H 13.890 3.880 -4.411 1.00 . B B . 105 VAL HG11 1 1
15 33440 2 1 15 VAL HG12 H 13.240 5.433 -3.884 1.00 . B B . 105 VAL HG12 1 1
15 33441 2 1 15 VAL HG13 H 12.802 3.958 -3.024 1.00 . B B . 105 VAL HG13 1 1
15 33442 2 1 15 VAL HG21 H 15.717 6.256 -3.696 1.00 . B B . 105 VAL HG21 1 1
15 33443 2 1 15 VAL HG22 H 16.155 4.647 -4.274 1.00 . B B . 105 VAL HG22 1 1
15 33444 2 1 15 VAL HG23 H 16.832 5.258 -2.765 1.00 . B B . 105 VAL HG23 1 1
15 33445 2 1 15 VAL N N 14.257 6.932 -1.791 1.00 . B B . 105 VAL N 1 1
15 33446 2 1 15 VAL O O 16.637 5.596 -0.522 1.00 . B B . 105 VAL O 1 1
15 33447 2 1 16 GLN C C 16.530 3.597 2.045 1.00 . B B . 106 GLN C 1 1
15 33448 2 1 16 GLN CA C 15.865 4.967 2.044 1.00 . B B . 106 GLN CA 1 1
15 33449 2 1 16 GLN CB C 15.092 5.182 3.345 1.00 . B B . 106 GLN CB 1 1
15 33450 2 1 16 GLN CD C 13.814 6.797 4.816 1.00 . B B . 106 GLN CD 1 1
15 33451 2 1 16 GLN CG C 14.605 6.611 3.536 1.00 . B B . 106 GLN CG 1 1
15 33452 2 1 16 GLN H H 14.013 4.954 1.014 1.00 . B B . 106 GLN H 1 1
15 33453 2 1 16 GLN HA H 16.630 5.724 1.958 1.00 . B B . 106 GLN HA 1 1
15 33454 2 1 16 GLN HB2 H 14.234 4.527 3.350 1.00 . B B . 106 GLN HB2 1 1
15 33455 2 1 16 GLN HB3 H 15.733 4.928 4.176 1.00 . B B . 106 GLN HB3 1 1
15 33456 2 1 16 GLN HE21 H 13.051 4.976 4.663 1.00 . B B . 106 GLN HE21 1 1
15 33457 2 1 16 GLN HE22 H 12.550 5.881 6.050 1.00 . B B . 106 GLN HE22 1 1
15 33458 2 1 16 GLN HG2 H 15.461 7.267 3.564 1.00 . B B . 106 GLN HG2 1 1
15 33459 2 1 16 GLN HG3 H 13.977 6.877 2.700 1.00 . B B . 106 GLN HG3 1 1
15 33460 2 1 16 GLN N N 14.978 5.099 0.896 1.00 . B B . 106 GLN N 1 1
15 33461 2 1 16 GLN NE2 N 13.063 5.782 5.211 1.00 . B B . 106 GLN NE2 1 1
15 33462 2 1 16 GLN O O 17.652 3.433 2.525 1.00 . B B . 106 GLN O 1 1
15 33463 2 1 16 GLN OE1 O 13.855 7.859 5.431 1.00 . B B . 106 GLN OE1 1 1
15 33464 2 1 17 SER C C 15.446 0.495 0.416 1.00 . B B . 107 SER C 1 1
15 33465 2 1 17 SER CA C 16.339 1.272 1.367 1.00 . B B . 107 SER CA 1 1
15 33466 2 1 17 SER CB C 16.389 0.577 2.732 1.00 . B B . 107 SER CB 1 1
15 33467 2 1 17 SER H H 14.920 2.815 1.173 1.00 . B B . 107 SER H 1 1
15 33468 2 1 17 SER HA H 17.336 1.328 0.955 1.00 . B B . 107 SER HA 1 1
15 33469 2 1 17 SER HB2 H 16.797 1.256 3.463 1.00 . B B . 107 SER HB2 1 1
15 33470 2 1 17 SER HB3 H 15.389 0.293 3.023 1.00 . B B . 107 SER HB3 1 1
15 33471 2 1 17 SER HG H 16.788 -1.262 2.128 1.00 . B B . 107 SER HG 1 1
15 33472 2 1 17 SER N N 15.823 2.621 1.499 1.00 . B B . 107 SER N 1 1
15 33473 2 1 17 SER O O 14.221 0.592 0.493 1.00 . B B . 107 SER O 1 1
15 33474 2 1 17 SER OG O 17.200 -0.588 2.694 1.00 . B B . 107 SER OG 1 1
15 33475 2 1 18 PHE C C 15.814 -2.493 -1.364 1.00 . B B . 108 PHE C 1 1
15 33476 2 1 18 PHE CA C 15.294 -1.066 -1.413 1.00 . B B . 108 PHE CA 1 1
15 33477 2 1 18 PHE CB C 15.385 -0.505 -2.836 1.00 . B B . 108 PHE CB 1 1
15 33478 2 1 18 PHE CD1 C 14.608 -2.222 -4.498 1.00 . B B . 108 PHE CD1 1 1
15 33479 2 1 18 PHE CD2 C 13.126 -0.445 -3.923 1.00 . B B . 108 PHE CD2 1 1
15 33480 2 1 18 PHE CE1 C 13.658 -2.739 -5.355 1.00 . B B . 108 PHE CE1 1 1
15 33481 2 1 18 PHE CE2 C 12.172 -0.960 -4.779 1.00 . B B . 108 PHE CE2 1 1
15 33482 2 1 18 PHE CG C 14.353 -1.070 -3.771 1.00 . B B . 108 PHE CG 1 1
15 33483 2 1 18 PHE CZ C 12.440 -2.107 -5.497 1.00 . B B . 108 PHE CZ 1 1
15 33484 2 1 18 PHE H H 17.036 -0.274 -0.518 1.00 . B B . 108 PHE H 1 1
15 33485 2 1 18 PHE HA H 14.261 -1.060 -1.094 1.00 . B B . 108 PHE HA 1 1
15 33486 2 1 18 PHE HB2 H 15.252 0.565 -2.802 1.00 . B B . 108 PHE HB2 1 1
15 33487 2 1 18 PHE HB3 H 16.362 -0.727 -3.242 1.00 . B B . 108 PHE HB3 1 1
15 33488 2 1 18 PHE HD1 H 15.561 -2.719 -4.387 1.00 . B B . 108 PHE HD1 1 1
15 33489 2 1 18 PHE HD2 H 12.917 0.453 -3.361 1.00 . B B . 108 PHE HD2 1 1
15 33490 2 1 18 PHE HE1 H 13.870 -3.638 -5.916 1.00 . B B . 108 PHE HE1 1 1
15 33491 2 1 18 PHE HE2 H 11.219 -0.465 -4.888 1.00 . B B . 108 PHE HE2 1 1
15 33492 2 1 18 PHE HZ H 11.696 -2.511 -6.169 1.00 . B B . 108 PHE HZ 1 1
15 33493 2 1 18 PHE N N 16.051 -0.251 -0.486 1.00 . B B . 108 PHE N 1 1
15 33494 2 1 18 PHE O O 16.892 -2.793 -1.877 1.00 . B B . 108 PHE O 1 1
15 33495 2 1 19 ASP C C 14.325 -5.675 -0.881 1.00 . B B . 109 ASP C 1 1
15 33496 2 1 19 ASP CA C 15.459 -4.736 -0.518 1.00 . B B . 109 ASP CA 1 1
15 33497 2 1 19 ASP CB C 15.862 -4.974 0.942 1.00 . B B . 109 ASP CB 1 1
15 33498 2 1 19 ASP CG C 17.220 -4.401 1.296 1.00 . B B . 109 ASP CG 1 1
15 33499 2 1 19 ASP H H 14.187 -3.060 -0.366 1.00 . B B . 109 ASP H 1 1
15 33500 2 1 19 ASP HA H 16.305 -4.937 -1.157 1.00 . B B . 109 ASP HA 1 1
15 33501 2 1 19 ASP HB2 H 15.127 -4.517 1.585 1.00 . B B . 109 ASP HB2 1 1
15 33502 2 1 19 ASP HB3 H 15.882 -6.038 1.129 1.00 . B B . 109 ASP HB3 1 1
15 33503 2 1 19 ASP N N 15.054 -3.356 -0.718 1.00 . B B . 109 ASP N 1 1
15 33504 2 1 19 ASP O O 13.158 -5.331 -0.715 1.00 . B B . 109 ASP O 1 1
15 33505 2 1 19 ASP OD1 O 17.335 -3.169 1.470 1.00 . B B . 109 ASP OD1 1 1
15 33506 2 1 19 ASP OD2 O 18.175 -5.192 1.431 1.00 . B B . 109 ASP OD2 1 1
15 33507 2 1 20 PRO C C 12.912 -8.453 -0.500 1.00 . B B . 110 PRO C 1 1
15 33508 2 1 20 PRO CA C 13.657 -7.901 -1.716 1.00 . B B . 110 PRO CA 1 1
15 33509 2 1 20 PRO CB C 14.484 -9.016 -2.376 1.00 . B B . 110 PRO CB 1 1
15 33510 2 1 20 PRO CD C 16.024 -7.354 -1.630 1.00 . B B . 110 PRO CD 1 1
15 33511 2 1 20 PRO CG C 15.812 -8.407 -2.675 1.00 . B B . 110 PRO CG 1 1
15 33512 2 1 20 PRO HA H 12.941 -7.515 -2.428 1.00 . B B . 110 PRO HA 1 1
15 33513 2 1 20 PRO HB2 H 14.580 -9.845 -1.692 1.00 . B B . 110 PRO HB2 1 1
15 33514 2 1 20 PRO HB3 H 13.991 -9.347 -3.279 1.00 . B B . 110 PRO HB3 1 1
15 33515 2 1 20 PRO HD2 H 16.468 -7.785 -0.744 1.00 . B B . 110 PRO HD2 1 1
15 33516 2 1 20 PRO HD3 H 16.639 -6.554 -2.015 1.00 . B B . 110 PRO HD3 1 1
15 33517 2 1 20 PRO HG2 H 16.582 -9.161 -2.611 1.00 . B B . 110 PRO HG2 1 1
15 33518 2 1 20 PRO HG3 H 15.801 -7.962 -3.660 1.00 . B B . 110 PRO HG3 1 1
15 33519 2 1 20 PRO N N 14.654 -6.885 -1.362 1.00 . B B . 110 PRO N 1 1
15 33520 2 1 20 PRO O O 12.064 -9.331 -0.632 1.00 . B B . 110 PRO O 1 1
15 33521 2 1 21 LYS C C 11.995 -7.229 2.697 1.00 . B B . 111 LYS C 1 1
15 33522 2 1 21 LYS CA C 12.597 -8.393 1.913 1.00 . B B . 111 LYS CA 1 1
15 33523 2 1 21 LYS CB C 13.597 -9.135 2.797 1.00 . B B . 111 LYS CB 1 1
15 33524 2 1 21 LYS CD C 14.970 -11.194 3.198 1.00 . B B . 111 LYS CD 1 1
15 33525 2 1 21 LYS CE C 14.410 -11.275 4.609 1.00 . B B . 111 LYS CE 1 1
15 33526 2 1 21 LYS CG C 13.996 -10.500 2.262 1.00 . B B . 111 LYS CG 1 1
15 33527 2 1 21 LYS H H 13.923 -7.248 0.726 1.00 . B B . 111 LYS H 1 1
15 33528 2 1 21 LYS HA H 11.805 -9.072 1.641 1.00 . B B . 111 LYS HA 1 1
15 33529 2 1 21 LYS HB2 H 14.489 -8.535 2.893 1.00 . B B . 111 LYS HB2 1 1
15 33530 2 1 21 LYS HB3 H 13.159 -9.271 3.777 1.00 . B B . 111 LYS HB3 1 1
15 33531 2 1 21 LYS HD2 H 15.154 -12.195 2.836 1.00 . B B . 111 LYS HD2 1 1
15 33532 2 1 21 LYS HD3 H 15.896 -10.638 3.219 1.00 . B B . 111 LYS HD3 1 1
15 33533 2 1 21 LYS HE2 H 14.175 -10.275 4.946 1.00 . B B . 111 LYS HE2 1 1
15 33534 2 1 21 LYS HE3 H 13.505 -11.865 4.586 1.00 . B B . 111 LYS HE3 1 1
15 33535 2 1 21 LYS HG2 H 13.112 -11.109 2.160 1.00 . B B . 111 LYS HG2 1 1
15 33536 2 1 21 LYS HG3 H 14.465 -10.375 1.296 1.00 . B B . 111 LYS HG3 1 1
15 33537 2 1 21 LYS HZ1 H 15.091 -11.680 6.538 1.00 . B B . 111 LYS HZ1 1 1
15 33538 2 1 21 LYS HZ2 H 16.330 -11.520 5.398 1.00 . B B . 111 LYS HZ2 1 1
15 33539 2 1 21 LYS HZ3 H 15.385 -12.930 5.437 1.00 . B B . 111 LYS HZ3 1 1
15 33540 2 1 21 LYS N N 13.238 -7.943 0.683 1.00 . B B . 111 LYS N 1 1
15 33541 2 1 21 LYS NZ N 15.370 -11.894 5.561 1.00 . B B . 111 LYS NZ 1 1
15 33542 2 1 21 LYS O O 11.040 -7.407 3.453 1.00 . B B . 111 LYS O 1 1
15 33543 2 1 22 GLU C C 12.459 -3.596 2.519 1.00 . B B . 112 GLU C 1 1
15 33544 2 1 22 GLU CA C 12.095 -4.875 3.263 1.00 . B B . 112 GLU CA 1 1
15 33545 2 1 22 GLU CB C 12.699 -4.861 4.669 1.00 . B B . 112 GLU CB 1 1
15 33546 2 1 22 GLU CD C 12.654 -3.879 6.991 1.00 . B B . 112 GLU CD 1 1
15 33547 2 1 22 GLU CG C 12.058 -3.846 5.602 1.00 . B B . 112 GLU CG 1 1
15 33548 2 1 22 GLU H H 13.284 -5.939 1.882 1.00 . B B . 112 GLU H 1 1
15 33549 2 1 22 GLU HA H 11.020 -4.938 3.342 1.00 . B B . 112 GLU HA 1 1
15 33550 2 1 22 GLU HB2 H 12.585 -5.841 5.106 1.00 . B B . 112 GLU HB2 1 1
15 33551 2 1 22 GLU HB3 H 13.751 -4.630 4.592 1.00 . B B . 112 GLU HB3 1 1
15 33552 2 1 22 GLU HG2 H 12.198 -2.856 5.190 1.00 . B B . 112 GLU HG2 1 1
15 33553 2 1 22 GLU HG3 H 11.000 -4.058 5.672 1.00 . B B . 112 GLU HG3 1 1
15 33554 2 1 22 GLU N N 12.558 -6.040 2.525 1.00 . B B . 112 GLU N 1 1
15 33555 2 1 22 GLU O O 13.635 -3.279 2.344 1.00 . B B . 112 GLU O 1 1
15 33556 2 1 22 GLU OE1 O 12.582 -4.943 7.646 1.00 . B B . 112 GLU OE1 1 1
15 33557 2 1 22 GLU OE2 O 13.187 -2.845 7.440 1.00 . B B . 112 GLU OE2 1 1
15 33558 2 1 23 ILE C C 11.249 -0.447 2.208 1.00 . B B . 113 ILE C 1 1
15 33559 2 1 23 ILE CA C 11.647 -1.639 1.342 1.00 . B B . 113 ILE CA 1 1
15 33560 2 1 23 ILE CB C 10.826 -1.611 0.033 1.00 . B B . 113 ILE CB 1 1
15 33561 2 1 23 ILE CD1 C 10.334 -2.920 -2.097 1.00 . B B . 113 ILE CD1 1 1
15 33562 2 1 23 ILE CG1 C 11.156 -2.832 -0.830 1.00 . B B . 113 ILE CG1 1 1
15 33563 2 1 23 ILE CG2 C 11.092 -0.327 -0.738 1.00 . B B . 113 ILE CG2 1 1
15 33564 2 1 23 ILE H H 10.527 -3.193 2.238 1.00 . B B . 113 ILE H 1 1
15 33565 2 1 23 ILE HA H 12.697 -1.560 1.091 1.00 . B B . 113 ILE HA 1 1
15 33566 2 1 23 ILE HB H 9.778 -1.635 0.293 1.00 . B B . 113 ILE HB 1 1
15 33567 2 1 23 ILE HD11 H 10.593 -3.821 -2.632 1.00 . B B . 113 ILE HD11 1 1
15 33568 2 1 23 ILE HD12 H 10.536 -2.059 -2.718 1.00 . B B . 113 ILE HD12 1 1
15 33569 2 1 23 ILE HD13 H 9.285 -2.940 -1.843 1.00 . B B . 113 ILE HD13 1 1
15 33570 2 1 23 ILE HG12 H 12.197 -2.795 -1.114 1.00 . B B . 113 ILE HG12 1 1
15 33571 2 1 23 ILE HG13 H 10.976 -3.728 -0.254 1.00 . B B . 113 ILE HG13 1 1
15 33572 2 1 23 ILE HG21 H 12.143 -0.262 -0.978 1.00 . B B . 113 ILE HG21 1 1
15 33573 2 1 23 ILE HG22 H 10.810 0.522 -0.134 1.00 . B B . 113 ILE HG22 1 1
15 33574 2 1 23 ILE HG23 H 10.515 -0.327 -1.651 1.00 . B B . 113 ILE HG23 1 1
15 33575 2 1 23 ILE N N 11.445 -2.881 2.067 1.00 . B B . 113 ILE N 1 1
15 33576 2 1 23 ILE O O 10.228 -0.485 2.892 1.00 . B B . 113 ILE O 1 1
15 33577 2 1 24 LEU C C 11.677 2.996 1.947 1.00 . B B . 114 LEU C 1 1
15 33578 2 1 24 LEU CA C 11.768 1.821 2.911 1.00 . B B . 114 LEU CA 1 1
15 33579 2 1 24 LEU CB C 12.836 2.088 3.977 1.00 . B B . 114 LEU CB 1 1
15 33580 2 1 24 LEU CD1 C 14.004 1.388 6.084 1.00 . B B . 114 LEU CD1 1 1
15 33581 2 1 24 LEU CD2 C 11.508 1.358 5.973 1.00 . B B . 114 LEU CD2 1 1
15 33582 2 1 24 LEU CG C 12.796 1.154 5.189 1.00 . B B . 114 LEU CG 1 1
15 33583 2 1 24 LEU H H 12.886 0.549 1.645 1.00 . B B . 114 LEU H 1 1
15 33584 2 1 24 LEU HA H 10.810 1.696 3.395 1.00 . B B . 114 LEU HA 1 1
15 33585 2 1 24 LEU HB2 H 13.808 1.998 3.512 1.00 . B B . 114 LEU HB2 1 1
15 33586 2 1 24 LEU HB3 H 12.716 3.102 4.328 1.00 . B B . 114 LEU HB3 1 1
15 33587 2 1 24 LEU HD11 H 14.904 1.130 5.546 1.00 . B B . 114 LEU HD11 1 1
15 33588 2 1 24 LEU HD12 H 13.923 0.773 6.968 1.00 . B B . 114 LEU HD12 1 1
15 33589 2 1 24 LEU HD13 H 14.043 2.427 6.371 1.00 . B B . 114 LEU HD13 1 1
15 33590 2 1 24 LEU HD21 H 11.468 2.371 6.342 1.00 . B B . 114 LEU HD21 1 1
15 33591 2 1 24 LEU HD22 H 11.482 0.668 6.804 1.00 . B B . 114 LEU HD22 1 1
15 33592 2 1 24 LEU HD23 H 10.663 1.176 5.326 1.00 . B B . 114 LEU HD23 1 1
15 33593 2 1 24 LEU HG H 12.821 0.127 4.850 1.00 . B B . 114 LEU HG 1 1
15 33594 2 1 24 LEU N N 12.062 0.599 2.183 1.00 . B B . 114 LEU N 1 1
15 33595 2 1 24 LEU O O 12.697 3.530 1.498 1.00 . B B . 114 LEU O 1 1
15 33596 2 1 25 LEU C C 9.762 5.710 1.397 1.00 . B B . 115 LEU C 1 1
15 33597 2 1 25 LEU CA C 10.215 4.455 0.667 1.00 . B B . 115 LEU CA 1 1
15 33598 2 1 25 LEU CB C 9.140 4.044 -0.340 1.00 . B B . 115 LEU CB 1 1
15 33599 2 1 25 LEU CD1 C 8.268 2.409 -2.019 1.00 . B B . 115 LEU CD1 1 1
15 33600 2 1 25 LEU CD2 C 10.676 3.059 -2.059 1.00 . B B . 115 LEU CD2 1 1
15 33601 2 1 25 LEU CG C 9.465 2.806 -1.175 1.00 . B B . 115 LEU CG 1 1
15 33602 2 1 25 LEU H H 9.687 2.917 2.025 1.00 . B B . 115 LEU H 1 1
15 33603 2 1 25 LEU HA H 11.139 4.660 0.141 1.00 . B B . 115 LEU HA 1 1
15 33604 2 1 25 LEU HB2 H 8.226 3.854 0.202 1.00 . B B . 115 LEU HB2 1 1
15 33605 2 1 25 LEU HB3 H 8.975 4.872 -1.012 1.00 . B B . 115 LEU HB3 1 1
15 33606 2 1 25 LEU HD11 H 7.439 2.154 -1.375 1.00 . B B . 115 LEU HD11 1 1
15 33607 2 1 25 LEU HD12 H 8.525 1.556 -2.629 1.00 . B B . 115 LEU HD12 1 1
15 33608 2 1 25 LEU HD13 H 7.987 3.234 -2.657 1.00 . B B . 115 LEU HD13 1 1
15 33609 2 1 25 LEU HD21 H 10.454 3.851 -2.760 1.00 . B B . 115 LEU HD21 1 1
15 33610 2 1 25 LEU HD22 H 10.920 2.159 -2.601 1.00 . B B . 115 LEU HD22 1 1
15 33611 2 1 25 LEU HD23 H 11.517 3.350 -1.446 1.00 . B B . 115 LEU HD23 1 1
15 33612 2 1 25 LEU HG H 9.698 1.984 -0.515 1.00 . B B . 115 LEU HG 1 1
15 33613 2 1 25 LEU N N 10.456 3.376 1.614 1.00 . B B . 115 LEU N 1 1
15 33614 2 1 25 LEU O O 8.753 5.694 2.096 1.00 . B B . 115 LEU O 1 1
15 33615 2 1 26 GLU C C 9.192 8.826 0.942 1.00 . B B . 116 GLU C 1 1
15 33616 2 1 26 GLU CA C 10.130 8.050 1.861 1.00 . B B . 116 GLU CA 1 1
15 33617 2 1 26 GLU CB C 11.367 8.888 2.182 1.00 . B B . 116 GLU CB 1 1
15 33618 2 1 26 GLU CD C 12.241 11.015 3.250 1.00 . B B . 116 GLU CD 1 1
15 33619 2 1 26 GLU CG C 11.073 10.058 3.107 1.00 . B B . 116 GLU CG 1 1
15 33620 2 1 26 GLU H H 11.299 6.758 0.664 1.00 . B B . 116 GLU H 1 1
15 33621 2 1 26 GLU HA H 9.608 7.821 2.778 1.00 . B B . 116 GLU HA 1 1
15 33622 2 1 26 GLU HB2 H 12.105 8.257 2.653 1.00 . B B . 116 GLU HB2 1 1
15 33623 2 1 26 GLU HB3 H 11.772 9.276 1.261 1.00 . B B . 116 GLU HB3 1 1
15 33624 2 1 26 GLU HG2 H 10.226 10.601 2.721 1.00 . B B . 116 GLU HG2 1 1
15 33625 2 1 26 GLU HG3 H 10.832 9.664 4.084 1.00 . B B . 116 GLU HG3 1 1
15 33626 2 1 26 GLU N N 10.499 6.795 1.235 1.00 . B B . 116 GLU N 1 1
15 33627 2 1 26 GLU O O 9.560 9.205 -0.175 1.00 . B B . 116 GLU O 1 1
15 33628 2 1 26 GLU OE1 O 12.454 11.841 2.343 1.00 . B B . 116 GLU OE1 1 1
15 33629 2 1 26 GLU OE2 O 12.931 10.964 4.289 1.00 . B B . 116 GLU OE2 1 1
15 33630 2 1 27 THR C C 6.788 11.159 1.227 1.00 . B B . 117 THR C 1 1
15 33631 2 1 27 THR CA C 6.979 9.762 0.649 1.00 . B B . 117 THR CA 1 1
15 33632 2 1 27 THR CB C 5.625 9.022 0.628 1.00 . B B . 117 THR CB 1 1
15 33633 2 1 27 THR CG2 C 5.727 7.715 -0.138 1.00 . B B . 117 THR CG2 1 1
15 33634 2 1 27 THR H H 7.744 8.697 2.301 1.00 . B B . 117 THR H 1 1
15 33635 2 1 27 THR HA H 7.335 9.849 -0.369 1.00 . B B . 117 THR HA 1 1
15 33636 2 1 27 THR HB H 4.898 9.652 0.138 1.00 . B B . 117 THR HB 1 1
15 33637 2 1 27 THR HG1 H 5.946 8.752 2.561 1.00 . B B . 117 THR HG1 1 1
15 33638 2 1 27 THR HG21 H 5.998 7.919 -1.164 1.00 . B B . 117 THR HG21 1 1
15 33639 2 1 27 THR HG22 H 4.772 7.210 -0.112 1.00 . B B . 117 THR HG22 1 1
15 33640 2 1 27 THR HG23 H 6.479 7.086 0.315 1.00 . B B . 117 THR HG23 1 1
15 33641 2 1 27 THR N N 7.974 9.032 1.406 1.00 . B B . 117 THR N 1 1
15 33642 2 1 27 THR O O 7.436 11.510 2.217 1.00 . B B . 117 THR O 1 1
15 33643 2 1 27 THR OG1 O 5.183 8.760 1.966 1.00 . B B . 117 THR OG1 1 1
15 33644 2 1 28 ILE C C 5.846 13.666 2.414 1.00 . B B . 118 ILE C 1 1
15 33645 2 1 28 ILE CA C 5.603 13.323 0.943 1.00 . B B . 118 ILE CA 1 1
15 33646 2 1 28 ILE CB C 4.155 13.698 0.567 1.00 . B B . 118 ILE CB 1 1
15 33647 2 1 28 ILE CD1 C 2.491 13.683 -1.365 1.00 . B B . 118 ILE CD1 1 1
15 33648 2 1 28 ILE CG1 C 3.915 13.431 -0.924 1.00 . B B . 118 ILE CG1 1 1
15 33649 2 1 28 ILE CG2 C 3.875 15.157 0.905 1.00 . B B . 118 ILE CG2 1 1
15 33650 2 1 28 ILE H H 5.331 11.498 -0.089 1.00 . B B . 118 ILE H 1 1
15 33651 2 1 28 ILE HA H 6.266 13.924 0.340 1.00 . B B . 118 ILE HA 1 1
15 33652 2 1 28 ILE HB H 3.484 13.084 1.145 1.00 . B B . 118 ILE HB 1 1
15 33653 2 1 28 ILE HD11 H 2.391 13.446 -2.413 1.00 . B B . 118 ILE HD11 1 1
15 33654 2 1 28 ILE HD12 H 2.243 14.722 -1.204 1.00 . B B . 118 ILE HD12 1 1
15 33655 2 1 28 ILE HD13 H 1.822 13.060 -0.789 1.00 . B B . 118 ILE HD13 1 1
15 33656 2 1 28 ILE HG12 H 4.559 14.072 -1.507 1.00 . B B . 118 ILE HG12 1 1
15 33657 2 1 28 ILE HG13 H 4.152 12.399 -1.140 1.00 . B B . 118 ILE HG13 1 1
15 33658 2 1 28 ILE HG21 H 4.038 15.318 1.962 1.00 . B B . 118 ILE HG21 1 1
15 33659 2 1 28 ILE HG22 H 2.850 15.396 0.659 1.00 . B B . 118 ILE HG22 1 1
15 33660 2 1 28 ILE HG23 H 4.538 15.792 0.337 1.00 . B B . 118 ILE HG23 1 1
15 33661 2 1 28 ILE N N 5.865 11.913 0.621 1.00 . B B . 118 ILE N 1 1
15 33662 2 1 28 ILE O O 6.700 14.495 2.727 1.00 . B B . 118 ILE O 1 1
15 33663 2 1 29 GLN C C 5.138 11.982 5.519 1.00 . B B . 119 GLN C 1 1
15 33664 2 1 29 GLN CA C 5.285 13.282 4.734 1.00 . B B . 119 GLN CA 1 1
15 33665 2 1 29 GLN CB C 4.267 14.326 5.208 1.00 . B B . 119 GLN CB 1 1
15 33666 2 1 29 GLN CD C 3.616 15.996 7.001 1.00 . B B . 119 GLN CD 1 1
15 33667 2 1 29 GLN CG C 4.599 14.927 6.567 1.00 . B B . 119 GLN CG 1 1
15 33668 2 1 29 GLN H H 4.418 12.390 3.018 1.00 . B B . 119 GLN H 1 1
15 33669 2 1 29 GLN HA H 6.282 13.668 4.881 1.00 . B B . 119 GLN HA 1 1
15 33670 2 1 29 GLN HB2 H 4.228 15.128 4.483 1.00 . B B . 119 GLN HB2 1 1
15 33671 2 1 29 GLN HB3 H 3.296 13.862 5.271 1.00 . B B . 119 GLN HB3 1 1
15 33672 2 1 29 GLN HE21 H 2.153 15.096 6.011 1.00 . B B . 119 GLN HE21 1 1
15 33673 2 1 29 GLN HE22 H 1.710 16.544 6.850 1.00 . B B . 119 GLN HE22 1 1
15 33674 2 1 29 GLN HG2 H 4.591 14.140 7.305 1.00 . B B . 119 GLN HG2 1 1
15 33675 2 1 29 GLN HG3 H 5.586 15.364 6.519 1.00 . B B . 119 GLN HG3 1 1
15 33676 2 1 29 GLN N N 5.108 13.032 3.314 1.00 . B B . 119 GLN N 1 1
15 33677 2 1 29 GLN NE2 N 2.370 15.863 6.577 1.00 . B B . 119 GLN NE2 1 1
15 33678 2 1 29 GLN O O 4.554 11.950 6.603 1.00 . B B . 119 GLN O 1 1
15 33679 2 1 29 GLN OE1 O 3.973 16.930 7.716 1.00 . B B . 119 GLN OE1 1 1
15 33680 2 1 30 GLY C C 6.525 8.602 4.994 1.00 . B B . 120 GLY C 1 1
15 33681 2 1 30 GLY CA C 5.606 9.617 5.632 1.00 . B B . 120 GLY CA 1 1
15 33682 2 1 30 GLY H H 6.179 10.995 4.119 1.00 . B B . 120 GLY H 1 1
15 33683 2 1 30 GLY HA2 H 5.877 9.735 6.671 1.00 . B B . 120 GLY HA2 1 1
15 33684 2 1 30 GLY HA3 H 4.589 9.259 5.571 1.00 . B B . 120 GLY HA3 1 1
15 33685 2 1 30 GLY N N 5.692 10.910 4.973 1.00 . B B . 120 GLY N 1 1
15 33686 2 1 30 GLY O O 7.040 8.836 3.906 1.00 . B B . 120 GLY O 1 1
15 33687 2 1 31 VAL C C 6.908 5.120 4.973 1.00 . B B . 121 VAL C 1 1
15 33688 2 1 31 VAL CA C 7.632 6.452 5.132 1.00 . B B . 121 VAL CA 1 1
15 33689 2 1 31 VAL CB C 8.863 6.258 6.047 1.00 . B B . 121 VAL CB 1 1
15 33690 2 1 31 VAL CG1 C 9.808 5.213 5.473 1.00 . B B . 121 VAL CG1 1 1
15 33691 2 1 31 VAL CG2 C 9.588 7.581 6.252 1.00 . B B . 121 VAL CG2 1 1
15 33692 2 1 31 VAL H H 6.276 7.321 6.505 1.00 . B B . 121 VAL H 1 1
15 33693 2 1 31 VAL HA H 7.979 6.779 4.164 1.00 . B B . 121 VAL HA 1 1
15 33694 2 1 31 VAL HB H 8.518 5.910 7.009 1.00 . B B . 121 VAL HB 1 1
15 33695 2 1 31 VAL HG11 H 10.164 5.540 4.507 1.00 . B B . 121 VAL HG11 1 1
15 33696 2 1 31 VAL HG12 H 9.283 4.275 5.366 1.00 . B B . 121 VAL HG12 1 1
15 33697 2 1 31 VAL HG13 H 10.647 5.082 6.140 1.00 . B B . 121 VAL HG13 1 1
15 33698 2 1 31 VAL HG21 H 9.934 7.954 5.298 1.00 . B B . 121 VAL HG21 1 1
15 33699 2 1 31 VAL HG22 H 10.433 7.430 6.907 1.00 . B B . 121 VAL HG22 1 1
15 33700 2 1 31 VAL HG23 H 8.913 8.299 6.695 1.00 . B B . 121 VAL HG23 1 1
15 33701 2 1 31 VAL N N 6.735 7.475 5.654 1.00 . B B . 121 VAL N 1 1
15 33702 2 1 31 VAL O O 6.154 4.707 5.847 1.00 . B B . 121 VAL O 1 1
15 33703 2 1 32 LEU C C 7.542 2.061 3.994 1.00 . B B . 122 LEU C 1 1
15 33704 2 1 32 LEU CA C 6.565 3.147 3.601 1.00 . B B . 122 LEU CA 1 1
15 33705 2 1 32 LEU CB C 6.210 2.966 2.119 1.00 . B B . 122 LEU CB 1 1
15 33706 2 1 32 LEU CD1 C 3.736 2.814 2.482 1.00 . B B . 122 LEU CD1 1 1
15 33707 2 1 32 LEU CD2 C 4.763 4.988 1.799 1.00 . B B . 122 LEU CD2 1 1
15 33708 2 1 32 LEU CG C 4.840 3.479 1.679 1.00 . B B . 122 LEU CG 1 1
15 33709 2 1 32 LEU H H 7.730 4.859 3.173 1.00 . B B . 122 LEU H 1 1
15 33710 2 1 32 LEU HA H 5.669 3.052 4.197 1.00 . B B . 122 LEU HA 1 1
15 33711 2 1 32 LEU HB2 H 6.959 3.476 1.532 1.00 . B B . 122 LEU HB2 1 1
15 33712 2 1 32 LEU HB3 H 6.260 1.912 1.889 1.00 . B B . 122 LEU HB3 1 1
15 33713 2 1 32 LEU HD11 H 3.777 1.745 2.334 1.00 . B B . 122 LEU HD11 1 1
15 33714 2 1 32 LEU HD12 H 2.780 3.188 2.153 1.00 . B B . 122 LEU HD12 1 1
15 33715 2 1 32 LEU HD13 H 3.870 3.038 3.530 1.00 . B B . 122 LEU HD13 1 1
15 33716 2 1 32 LEU HD21 H 5.534 5.437 1.191 1.00 . B B . 122 LEU HD21 1 1
15 33717 2 1 32 LEU HD22 H 4.908 5.274 2.830 1.00 . B B . 122 LEU HD22 1 1
15 33718 2 1 32 LEU HD23 H 3.795 5.328 1.461 1.00 . B B . 122 LEU HD23 1 1
15 33719 2 1 32 LEU HG H 4.688 3.221 0.640 1.00 . B B . 122 LEU HG 1 1
15 33720 2 1 32 LEU N N 7.143 4.457 3.856 1.00 . B B . 122 LEU N 1 1
15 33721 2 1 32 LEU O O 8.592 1.910 3.371 1.00 . B B . 122 LEU O 1 1
15 33722 2 1 33 SER C C 7.308 -1.068 4.820 1.00 . B B . 123 SER C 1 1
15 33723 2 1 33 SER CA C 7.980 0.163 5.410 1.00 . B B . 123 SER CA 1 1
15 33724 2 1 33 SER CB C 8.098 0.056 6.934 1.00 . B B . 123 SER CB 1 1
15 33725 2 1 33 SER H H 6.420 1.576 5.572 1.00 . B B . 123 SER H 1 1
15 33726 2 1 33 SER HA H 8.966 0.265 4.980 1.00 . B B . 123 SER HA 1 1
15 33727 2 1 33 SER HB2 H 8.495 0.982 7.323 1.00 . B B . 123 SER HB2 1 1
15 33728 2 1 33 SER HB3 H 7.120 -0.121 7.355 1.00 . B B . 123 SER HB3 1 1
15 33729 2 1 33 SER HG H 9.713 -1.038 6.712 1.00 . B B . 123 SER HG 1 1
15 33730 2 1 33 SER N N 7.209 1.327 5.039 1.00 . B B . 123 SER N 1 1
15 33731 2 1 33 SER O O 6.301 -1.554 5.338 1.00 . B B . 123 SER O 1 1
15 33732 2 1 33 SER OG O 8.961 -1.005 7.315 1.00 . B B . 123 SER OG 1 1
15 33733 2 1 34 ILE C C 7.992 -3.946 3.427 1.00 . B B . 124 ILE C 1 1
15 33734 2 1 34 ILE CA C 7.285 -2.668 3.007 1.00 . B B . 124 ILE CA 1 1
15 33735 2 1 34 ILE CB C 7.392 -2.490 1.478 1.00 . B B . 124 ILE CB 1 1
15 33736 2 1 34 ILE CD1 C 6.904 -0.867 -0.430 1.00 . B B . 124 ILE CD1 1 1
15 33737 2 1 34 ILE CG1 C 6.779 -1.151 1.052 1.00 . B B . 124 ILE CG1 1 1
15 33738 2 1 34 ILE CG2 C 6.702 -3.642 0.761 1.00 . B B . 124 ILE CG2 1 1
15 33739 2 1 34 ILE H H 8.665 -1.109 3.358 1.00 . B B . 124 ILE H 1 1
15 33740 2 1 34 ILE HA H 6.240 -2.739 3.271 1.00 . B B . 124 ILE HA 1 1
15 33741 2 1 34 ILE HB H 8.437 -2.503 1.206 1.00 . B B . 124 ILE HB 1 1
15 33742 2 1 34 ILE HD11 H 7.949 -0.839 -0.701 1.00 . B B . 124 ILE HD11 1 1
15 33743 2 1 34 ILE HD12 H 6.447 0.085 -0.656 1.00 . B B . 124 ILE HD12 1 1
15 33744 2 1 34 ILE HD13 H 6.407 -1.647 -0.989 1.00 . B B . 124 ILE HD13 1 1
15 33745 2 1 34 ILE HG12 H 5.728 -1.147 1.300 1.00 . B B . 124 ILE HG12 1 1
15 33746 2 1 34 ILE HG13 H 7.273 -0.351 1.585 1.00 . B B . 124 ILE HG13 1 1
15 33747 2 1 34 ILE HG21 H 6.817 -3.522 -0.306 1.00 . B B . 124 ILE HG21 1 1
15 33748 2 1 34 ILE HG22 H 5.652 -3.643 1.011 1.00 . B B . 124 ILE HG22 1 1
15 33749 2 1 34 ILE HG23 H 7.148 -4.575 1.069 1.00 . B B . 124 ILE HG23 1 1
15 33750 2 1 34 ILE N N 7.850 -1.536 3.712 1.00 . B B . 124 ILE N 1 1
15 33751 2 1 34 ILE O O 9.167 -4.143 3.123 1.00 . B B . 124 ILE O 1 1
15 33752 2 1 35 LYS C C 7.396 -7.179 3.738 1.00 . B B . 125 LYS C 1 1
15 33753 2 1 35 LYS CA C 7.834 -6.034 4.639 1.00 . B B . 125 LYS CA 1 1
15 33754 2 1 35 LYS CB C 7.315 -6.276 6.059 1.00 . B B . 125 LYS CB 1 1
15 33755 2 1 35 LYS CD C 9.350 -6.356 7.514 1.00 . B B . 125 LYS CD 1 1
15 33756 2 1 35 LYS CE C 10.145 -7.181 8.511 1.00 . B B . 125 LYS CE 1 1
15 33757 2 1 35 LYS CG C 8.205 -7.155 6.918 1.00 . B B . 125 LYS CG 1 1
15 33758 2 1 35 LYS H H 6.332 -4.592 4.315 1.00 . B B . 125 LYS H 1 1
15 33759 2 1 35 LYS HA H 8.910 -5.960 4.647 1.00 . B B . 125 LYS HA 1 1
15 33760 2 1 35 LYS HB2 H 7.211 -5.324 6.556 1.00 . B B . 125 LYS HB2 1 1
15 33761 2 1 35 LYS HB3 H 6.341 -6.743 5.996 1.00 . B B . 125 LYS HB3 1 1
15 33762 2 1 35 LYS HD2 H 10.007 -6.038 6.718 1.00 . B B . 125 LYS HD2 1 1
15 33763 2 1 35 LYS HD3 H 8.946 -5.491 8.018 1.00 . B B . 125 LYS HD3 1 1
15 33764 2 1 35 LYS HE2 H 9.459 -7.660 9.192 1.00 . B B . 125 LYS HE2 1 1
15 33765 2 1 35 LYS HE3 H 10.702 -7.935 7.973 1.00 . B B . 125 LYS HE3 1 1
15 33766 2 1 35 LYS HG2 H 7.614 -7.573 7.717 1.00 . B B . 125 LYS HG2 1 1
15 33767 2 1 35 LYS HG3 H 8.609 -7.952 6.310 1.00 . B B . 125 LYS HG3 1 1
15 33768 2 1 35 LYS HZ1 H 11.700 -5.787 8.649 1.00 . B B . 125 LYS HZ1 1 1
15 33769 2 1 35 LYS HZ2 H 11.698 -6.951 9.887 1.00 . B B . 125 LYS HZ2 1 1
15 33770 2 1 35 LYS HZ3 H 10.565 -5.691 9.911 1.00 . B B . 125 LYS HZ3 1 1
15 33771 2 1 35 LYS N N 7.276 -4.796 4.134 1.00 . B B . 125 LYS N 1 1
15 33772 2 1 35 LYS NZ N 11.092 -6.347 9.293 1.00 . B B . 125 LYS NZ 1 1
15 33773 2 1 35 LYS O O 6.273 -7.164 3.238 1.00 . B B . 125 LYS O 1 1
15 33774 2 1 36 GLY C C 9.000 -10.150 2.234 1.00 . B B . 126 GLY C 1 1
15 33775 2 1 36 GLY CA C 7.849 -9.311 2.744 1.00 . B B . 126 GLY CA 1 1
15 33776 2 1 36 GLY H H 9.189 -8.080 3.836 1.00 . B B . 126 GLY H 1 1
15 33777 2 1 36 GLY HA2 H 7.224 -9.931 3.369 1.00 . B B . 126 GLY HA2 1 1
15 33778 2 1 36 GLY HA3 H 7.265 -8.974 1.899 1.00 . B B . 126 GLY HA3 1 1
15 33779 2 1 36 GLY N N 8.264 -8.155 3.507 1.00 . B B . 126 GLY N 1 1
15 33780 2 1 36 GLY O O 10.109 -10.094 2.761 1.00 . B B . 126 GLY O 1 1
15 33781 2 1 37 GLU C C 9.645 -11.699 -0.927 1.00 . B B . 127 GLU C 1 1
15 33782 2 1 37 GLU CA C 9.696 -11.811 0.591 1.00 . B B . 127 GLU CA 1 1
15 33783 2 1 37 GLU CB C 9.432 -13.264 0.996 1.00 . B B . 127 GLU CB 1 1
15 33784 2 1 37 GLU CD C 11.364 -13.550 2.587 1.00 . B B . 127 GLU CD 1 1
15 33785 2 1 37 GLU CG C 9.861 -13.602 2.411 1.00 . B B . 127 GLU CG 1 1
15 33786 2 1 37 GLU H H 7.801 -10.919 0.840 1.00 . B B . 127 GLU H 1 1
15 33787 2 1 37 GLU HA H 10.676 -11.520 0.937 1.00 . B B . 127 GLU HA 1 1
15 33788 2 1 37 GLU HB2 H 8.374 -13.461 0.908 1.00 . B B . 127 GLU HB2 1 1
15 33789 2 1 37 GLU HB3 H 9.966 -13.914 0.320 1.00 . B B . 127 GLU HB3 1 1
15 33790 2 1 37 GLU HG2 H 9.407 -12.893 3.090 1.00 . B B . 127 GLU HG2 1 1
15 33791 2 1 37 GLU HG3 H 9.516 -14.598 2.652 1.00 . B B . 127 GLU HG3 1 1
15 33792 2 1 37 GLU N N 8.715 -10.933 1.205 1.00 . B B . 127 GLU N 1 1
15 33793 2 1 37 GLU O O 8.564 -11.632 -1.516 1.00 . B B . 127 GLU O 1 1
15 33794 2 1 37 GLU OE1 O 12.085 -14.055 1.697 1.00 . B B . 127 GLU OE1 1 1
15 33795 2 1 37 GLU OE2 O 11.825 -13.018 3.619 1.00 . B B . 127 GLU OE2 1 1
15 33796 2 1 38 LYS C C 10.324 -10.465 -3.649 1.00 . B B . 128 LYS C 1 1
15 33797 2 1 38 LYS CA C 10.946 -11.709 -3.000 1.00 . B B . 128 LYS CA 1 1
15 33798 2 1 38 LYS CB C 10.303 -13.001 -3.521 1.00 . B B . 128 LYS CB 1 1
15 33799 2 1 38 LYS CD C 10.267 -14.776 -5.308 1.00 . B B . 128 LYS CD 1 1
15 33800 2 1 38 LYS CE C 11.204 -15.820 -4.710 1.00 . B B . 128 LYS CE 1 1
15 33801 2 1 38 LYS CG C 10.683 -13.355 -4.947 1.00 . B B . 128 LYS CG 1 1
15 33802 2 1 38 LYS H H 11.633 -11.572 -1.001 1.00 . B B . 128 LYS H 1 1
15 33803 2 1 38 LYS HA H 12.000 -11.726 -3.234 1.00 . B B . 128 LYS HA 1 1
15 33804 2 1 38 LYS HB2 H 10.603 -13.818 -2.884 1.00 . B B . 128 LYS HB2 1 1
15 33805 2 1 38 LYS HB3 H 9.229 -12.896 -3.474 1.00 . B B . 128 LYS HB3 1 1
15 33806 2 1 38 LYS HD2 H 9.269 -14.954 -4.938 1.00 . B B . 128 LYS HD2 1 1
15 33807 2 1 38 LYS HD3 H 10.273 -14.879 -6.384 1.00 . B B . 128 LYS HD3 1 1
15 33808 2 1 38 LYS HE2 H 11.024 -16.764 -5.199 1.00 . B B . 128 LYS HE2 1 1
15 33809 2 1 38 LYS HE3 H 12.221 -15.512 -4.898 1.00 . B B . 128 LYS HE3 1 1
15 33810 2 1 38 LYS HG2 H 10.193 -12.668 -5.620 1.00 . B B . 128 LYS HG2 1 1
15 33811 2 1 38 LYS HG3 H 11.753 -13.265 -5.056 1.00 . B B . 128 LYS HG3 1 1
15 33812 2 1 38 LYS HZ1 H 10.043 -16.292 -3.033 1.00 . B B . 128 LYS HZ1 1 1
15 33813 2 1 38 LYS HZ2 H 11.228 -15.117 -2.736 1.00 . B B . 128 LYS HZ2 1 1
15 33814 2 1 38 LYS HZ3 H 11.666 -16.744 -2.897 1.00 . B B . 128 LYS HZ3 1 1
15 33815 2 1 38 LYS N N 10.821 -11.657 -1.543 1.00 . B B . 128 LYS N 1 1
15 33816 2 1 38 LYS NZ N 11.021 -16.003 -3.244 1.00 . B B . 128 LYS NZ 1 1
15 33817 2 1 38 LYS O O 9.679 -10.539 -4.697 1.00 . B B . 128 LYS O 1 1
15 33818 2 1 39 LEU C C 10.998 -7.550 -4.648 1.00 . B B . 129 LEU C 1 1
15 33819 2 1 39 LEU CA C 10.094 -8.024 -3.515 1.00 . B B . 129 LEU CA 1 1
15 33820 2 1 39 LEU CB C 10.071 -6.977 -2.392 1.00 . B B . 129 LEU CB 1 1
15 33821 2 1 39 LEU CD1 C 8.478 -8.314 -0.962 1.00 . B B . 129 LEU CD1 1 1
15 33822 2 1 39 LEU CD2 C 8.996 -5.954 -0.380 1.00 . B B . 129 LEU CD2 1 1
15 33823 2 1 39 LEU CG C 8.810 -6.942 -1.519 1.00 . B B . 129 LEU CG 1 1
15 33824 2 1 39 LEU H H 11.011 -9.353 -2.144 1.00 . B B . 129 LEU H 1 1
15 33825 2 1 39 LEU HA H 9.092 -8.148 -3.900 1.00 . B B . 129 LEU HA 1 1
15 33826 2 1 39 LEU HB2 H 10.918 -7.162 -1.747 1.00 . B B . 129 LEU HB2 1 1
15 33827 2 1 39 LEU HB3 H 10.195 -6.002 -2.843 1.00 . B B . 129 LEU HB3 1 1
15 33828 2 1 39 LEU HD11 H 7.562 -8.261 -0.396 1.00 . B B . 129 LEU HD11 1 1
15 33829 2 1 39 LEU HD12 H 9.282 -8.644 -0.322 1.00 . B B . 129 LEU HD12 1 1
15 33830 2 1 39 LEU HD13 H 8.357 -9.013 -1.778 1.00 . B B . 129 LEU HD13 1 1
15 33831 2 1 39 LEU HD21 H 8.121 -5.963 0.250 1.00 . B B . 129 LEU HD21 1 1
15 33832 2 1 39 LEU HD22 H 9.142 -4.962 -0.782 1.00 . B B . 129 LEU HD22 1 1
15 33833 2 1 39 LEU HD23 H 9.861 -6.237 0.202 1.00 . B B . 129 LEU HD23 1 1
15 33834 2 1 39 LEU HG H 7.972 -6.611 -2.116 1.00 . B B . 129 LEU HG 1 1
15 33835 2 1 39 LEU N N 10.538 -9.323 -3.006 1.00 . B B . 129 LEU N 1 1
15 33836 2 1 39 LEU O O 11.847 -6.678 -4.455 1.00 . B B . 129 LEU O 1 1
15 33837 2 1 40 GLY C C 11.098 -6.891 -7.908 1.00 . B B . 130 GLY C 1 1
15 33838 2 1 40 GLY CA C 11.725 -7.859 -6.924 1.00 . B B . 130 GLY CA 1 1
15 33839 2 1 40 GLY H H 10.130 -8.825 -5.918 1.00 . B B . 130 GLY H 1 1
15 33840 2 1 40 GLY HA2 H 12.639 -7.425 -6.543 1.00 . B B . 130 GLY HA2 1 1
15 33841 2 1 40 GLY HA3 H 11.964 -8.775 -7.443 1.00 . B B . 130 GLY HA3 1 1
15 33842 2 1 40 GLY N N 10.855 -8.168 -5.809 1.00 . B B . 130 GLY N 1 1
15 33843 2 1 40 GLY O O 9.895 -6.621 -7.842 1.00 . B B . 130 GLY O 1 1
15 33844 2 1 41 ILE C C 11.374 -4.039 -9.320 1.00 . B B . 131 ILE C 1 1
15 33845 2 1 41 ILE CA C 11.502 -5.454 -9.869 1.00 . B B . 131 ILE CA 1 1
15 33846 2 1 41 ILE CB C 10.188 -5.878 -10.576 1.00 . B B . 131 ILE CB 1 1
15 33847 2 1 41 ILE CD1 C 9.195 -7.617 -12.158 1.00 . B B . 131 ILE CD1 1 1
15 33848 2 1 41 ILE CG1 C 10.420 -7.149 -11.397 1.00 . B B . 131 ILE CG1 1 1
15 33849 2 1 41 ILE CG2 C 9.664 -4.752 -11.464 1.00 . B B . 131 ILE CG2 1 1
15 33850 2 1 41 ILE H H 12.868 -6.661 -8.805 1.00 . B B . 131 ILE H 1 1
15 33851 2 1 41 ILE HA H 12.284 -5.446 -10.618 1.00 . B B . 131 ILE HA 1 1
15 33852 2 1 41 ILE HB H 9.448 -6.078 -9.817 1.00 . B B . 131 ILE HB 1 1
15 33853 2 1 41 ILE HD11 H 9.452 -8.478 -12.755 1.00 . B B . 131 ILE HD11 1 1
15 33854 2 1 41 ILE HD12 H 8.846 -6.823 -12.801 1.00 . B B . 131 ILE HD12 1 1
15 33855 2 1 41 ILE HD13 H 8.417 -7.882 -11.459 1.00 . B B . 131 ILE HD13 1 1
15 33856 2 1 41 ILE HG12 H 11.204 -6.969 -12.117 1.00 . B B . 131 ILE HG12 1 1
15 33857 2 1 41 ILE HG13 H 10.723 -7.947 -10.734 1.00 . B B . 131 ILE HG13 1 1
15 33858 2 1 41 ILE HG21 H 8.782 -5.090 -11.989 1.00 . B B . 131 ILE HG21 1 1
15 33859 2 1 41 ILE HG22 H 10.425 -4.471 -12.176 1.00 . B B . 131 ILE HG22 1 1
15 33860 2 1 41 ILE HG23 H 9.412 -3.898 -10.852 1.00 . B B . 131 ILE HG23 1 1
15 33861 2 1 41 ILE N N 11.924 -6.395 -8.831 1.00 . B B . 131 ILE N 1 1
15 33862 2 1 41 ILE O O 10.509 -3.736 -8.498 1.00 . B B . 131 ILE O 1 1
15 33863 2 1 42 LYS C C 11.669 -0.992 -10.598 1.00 . B B . 132 LYS C 1 1
15 33864 2 1 42 LYS CA C 12.263 -1.779 -9.436 1.00 . B B . 132 LYS CA 1 1
15 33865 2 1 42 LYS CB C 13.695 -1.310 -9.142 1.00 . B B . 132 LYS CB 1 1
15 33866 2 1 42 LYS CD C 15.256 0.539 -8.466 1.00 . B B . 132 LYS CD 1 1
15 33867 2 1 42 LYS CE C 15.949 -0.315 -7.417 1.00 . B B . 132 LYS CE 1 1
15 33868 2 1 42 LYS CG C 13.803 0.127 -8.654 1.00 . B B . 132 LYS CG 1 1
15 33869 2 1 42 LYS H H 12.981 -3.521 -10.374 1.00 . B B . 132 LYS H 1 1
15 33870 2 1 42 LYS HA H 11.649 -1.641 -8.557 1.00 . B B . 132 LYS HA 1 1
15 33871 2 1 42 LYS HB2 H 14.120 -1.951 -8.383 1.00 . B B . 132 LYS HB2 1 1
15 33872 2 1 42 LYS HB3 H 14.280 -1.404 -10.045 1.00 . B B . 132 LYS HB3 1 1
15 33873 2 1 42 LYS HD2 H 15.777 0.428 -9.406 1.00 . B B . 132 LYS HD2 1 1
15 33874 2 1 42 LYS HD3 H 15.289 1.572 -8.154 1.00 . B B . 132 LYS HD3 1 1
15 33875 2 1 42 LYS HE2 H 15.491 -0.125 -6.458 1.00 . B B . 132 LYS HE2 1 1
15 33876 2 1 42 LYS HE3 H 15.818 -1.356 -7.674 1.00 . B B . 132 LYS HE3 1 1
15 33877 2 1 42 LYS HG2 H 13.344 0.781 -9.380 1.00 . B B . 132 LYS HG2 1 1
15 33878 2 1 42 LYS HG3 H 13.288 0.216 -7.709 1.00 . B B . 132 LYS HG3 1 1
15 33879 2 1 42 LYS HZ1 H 17.556 0.985 -7.086 1.00 . B B . 132 LYS HZ1 1 1
15 33880 2 1 42 LYS HZ2 H 17.875 -0.230 -8.230 1.00 . B B . 132 LYS HZ2 1 1
15 33881 2 1 42 LYS HZ3 H 17.839 -0.606 -6.575 1.00 . B B . 132 LYS HZ3 1 1
15 33882 2 1 42 LYS N N 12.276 -3.186 -9.775 1.00 . B B . 132 LYS N 1 1
15 33883 2 1 42 LYS NZ N 17.404 -0.021 -7.321 1.00 . B B . 132 LYS NZ 1 1
15 33884 2 1 42 LYS O O 11.726 -1.436 -11.745 1.00 . B B . 132 LYS O 1 1
15 33885 2 1 43 HIS C C 11.587 1.849 -12.031 1.00 . B B . 133 HIS C 1 1
15 33886 2 1 43 HIS CA C 10.506 1.018 -11.338 1.00 . B B . 133 HIS CA 1 1
15 33887 2 1 43 HIS CB C 9.449 1.942 -10.713 1.00 . B B . 133 HIS CB 1 1
15 33888 2 1 43 HIS CD2 C 7.068 2.127 -11.732 1.00 . B B . 133 HIS CD2 1 1
15 33889 2 1 43 HIS CE1 C 7.509 3.505 -13.371 1.00 . B B . 133 HIS CE1 1 1
15 33890 2 1 43 HIS CG C 8.391 2.410 -11.674 1.00 . B B . 133 HIS CG 1 1
15 33891 2 1 43 HIS H H 11.102 0.478 -9.377 1.00 . B B . 133 HIS H 1 1
15 33892 2 1 43 HIS HA H 10.035 0.375 -12.067 1.00 . B B . 133 HIS HA 1 1
15 33893 2 1 43 HIS HB2 H 8.953 1.413 -9.913 1.00 . B B . 133 HIS HB2 1 1
15 33894 2 1 43 HIS HB3 H 9.940 2.814 -10.308 1.00 . B B . 133 HIS HB3 1 1
15 33895 2 1 43 HIS HD1 H 9.514 3.658 -12.962 1.00 . B B . 133 HIS HD1 1 1
15 33896 2 1 43 HIS HD2 H 6.525 1.473 -11.064 1.00 . B B . 133 HIS HD2 1 1
15 33897 2 1 43 HIS HE1 H 7.398 4.144 -14.234 1.00 . B B . 133 HIS HE1 1 1
15 33898 2 1 43 HIS HE2 H 5.648 2.658 -13.186 1.00 . B B . 133 HIS HE2 1 1
15 33899 2 1 43 HIS N N 11.109 0.175 -10.307 1.00 . B B . 133 HIS N 1 1
15 33900 2 1 43 HIS ND1 N 8.634 3.276 -12.720 1.00 . B B . 133 HIS ND1 1 1
15 33901 2 1 43 HIS NE2 N 6.544 2.818 -12.793 1.00 . B B . 133 HIS NE2 1 1
15 33902 2 1 43 HIS O O 11.402 3.041 -12.274 1.00 . B B . 133 HIS O 1 1
15 33903 2 1 44 LEU C C 14.470 2.873 -11.993 1.00 . B B . 134 LEU C 1 1
15 33904 2 1 44 LEU CA C 13.871 1.847 -12.953 1.00 . B B . 134 LEU CA 1 1
15 33905 2 1 44 LEU CB C 13.541 2.507 -14.302 1.00 . B B . 134 LEU CB 1 1
15 33906 2 1 44 LEU CD1 C 12.118 0.708 -15.357 1.00 . B B . 134 LEU CD1 1 1
15 33907 2 1 44 LEU CD2 C 13.345 2.346 -16.792 1.00 . B B . 134 LEU CD2 1 1
15 33908 2 1 44 LEU CG C 13.374 1.556 -15.494 1.00 . B B . 134 LEU CG 1 1
15 33909 2 1 44 LEU H H 12.739 0.225 -12.199 1.00 . B B . 134 LEU H 1 1
15 33910 2 1 44 LEU HA H 14.611 1.079 -13.122 1.00 . B B . 134 LEU HA 1 1
15 33911 2 1 44 LEU HB2 H 12.623 3.064 -14.186 1.00 . B B . 134 LEU HB2 1 1
15 33912 2 1 44 LEU HB3 H 14.333 3.204 -14.538 1.00 . B B . 134 LEU HB3 1 1
15 33913 2 1 44 LEU HD11 H 11.256 1.353 -15.259 1.00 . B B . 134 LEU HD11 1 1
15 33914 2 1 44 LEU HD12 H 12.200 0.080 -14.481 1.00 . B B . 134 LEU HD12 1 1
15 33915 2 1 44 LEU HD13 H 12.004 0.088 -16.234 1.00 . B B . 134 LEU HD13 1 1
15 33916 2 1 44 LEU HD21 H 13.248 1.667 -17.627 1.00 . B B . 134 LEU HD21 1 1
15 33917 2 1 44 LEU HD22 H 14.261 2.909 -16.891 1.00 . B B . 134 LEU HD22 1 1
15 33918 2 1 44 LEU HD23 H 12.505 3.026 -16.781 1.00 . B B . 134 LEU HD23 1 1
15 33919 2 1 44 LEU HG H 14.223 0.888 -15.531 1.00 . B B . 134 LEU HG 1 1
15 33920 2 1 44 LEU N N 12.703 1.195 -12.359 1.00 . B B . 134 LEU N 1 1
15 33921 2 1 44 LEU O O 15.389 2.561 -11.238 1.00 . B B . 134 LEU O 1 1
15 33922 2 1 45 ASP C C 13.233 6.069 -10.793 1.00 . B B . 135 ASP C 1 1
15 33923 2 1 45 ASP CA C 14.391 5.135 -11.115 1.00 . B B . 135 ASP CA 1 1
15 33924 2 1 45 ASP CB C 15.549 5.925 -11.744 1.00 . B B . 135 ASP CB 1 1
15 33925 2 1 45 ASP CG C 15.089 7.000 -12.714 1.00 . B B . 135 ASP CG 1 1
15 33926 2 1 45 ASP H H 13.188 4.270 -12.622 1.00 . B B . 135 ASP H 1 1
15 33927 2 1 45 ASP HA H 14.732 4.673 -10.201 1.00 . B B . 135 ASP HA 1 1
15 33928 2 1 45 ASP HB2 H 16.115 6.403 -10.958 1.00 . B B . 135 ASP HB2 1 1
15 33929 2 1 45 ASP HB3 H 16.191 5.240 -12.277 1.00 . B B . 135 ASP HB3 1 1
15 33930 2 1 45 ASP N N 13.932 4.082 -12.007 1.00 . B B . 135 ASP N 1 1
15 33931 2 1 45 ASP O O 12.210 6.053 -11.481 1.00 . B B . 135 ASP O 1 1
15 33932 2 1 45 ASP OD1 O 14.783 6.674 -13.878 1.00 . B B . 135 ASP OD1 1 1
15 33933 2 1 45 ASP OD2 O 15.045 8.186 -12.317 1.00 . B B . 135 ASP OD2 1 1
15 33934 2 1 46 LEU C C 12.365 9.036 -10.258 1.00 . B B . 136 LEU C 1 1
15 33935 2 1 46 LEU CA C 12.343 7.805 -9.359 1.00 . B B . 136 LEU CA 1 1
15 33936 2 1 46 LEU CB C 12.493 8.215 -7.890 1.00 . B B . 136 LEU CB 1 1
15 33937 2 1 46 LEU CD1 C 12.449 7.611 -5.458 1.00 . B B . 136 LEU CD1 1 1
15 33938 2 1 46 LEU CD2 C 10.926 6.442 -7.056 1.00 . B B . 136 LEU CD2 1 1
15 33939 2 1 46 LEU CG C 12.293 7.087 -6.875 1.00 . B B . 136 LEU CG 1 1
15 33940 2 1 46 LEU H H 14.215 6.821 -9.220 1.00 . B B . 136 LEU H 1 1
15 33941 2 1 46 LEU HA H 11.394 7.307 -9.486 1.00 . B B . 136 LEU HA 1 1
15 33942 2 1 46 LEU HB2 H 13.485 8.622 -7.750 1.00 . B B . 136 LEU HB2 1 1
15 33943 2 1 46 LEU HB3 H 11.771 8.990 -7.678 1.00 . B B . 136 LEU HB3 1 1
15 33944 2 1 46 LEU HD11 H 11.713 8.380 -5.276 1.00 . B B . 136 LEU HD11 1 1
15 33945 2 1 46 LEU HD12 H 13.439 8.027 -5.335 1.00 . B B . 136 LEU HD12 1 1
15 33946 2 1 46 LEU HD13 H 12.309 6.803 -4.757 1.00 . B B . 136 LEU HD13 1 1
15 33947 2 1 46 LEU HD21 H 10.154 7.183 -6.902 1.00 . B B . 136 LEU HD21 1 1
15 33948 2 1 46 LEU HD22 H 10.806 5.642 -6.341 1.00 . B B . 136 LEU HD22 1 1
15 33949 2 1 46 LEU HD23 H 10.847 6.046 -8.058 1.00 . B B . 136 LEU HD23 1 1
15 33950 2 1 46 LEU HG H 13.047 6.329 -7.035 1.00 . B B . 136 LEU HG 1 1
15 33951 2 1 46 LEU N N 13.383 6.866 -9.746 1.00 . B B . 136 LEU N 1 1
15 33952 2 1 46 LEU O O 12.833 10.104 -9.866 1.00 . B B . 136 LEU O 1 1
15 33953 2 1 47 LYS C C 10.616 10.866 -12.160 1.00 . B B . 137 LYS C 1 1
15 33954 2 1 47 LYS CA C 11.806 9.953 -12.444 1.00 . B B . 137 LYS CA 1 1
15 33955 2 1 47 LYS CB C 11.741 9.385 -13.869 1.00 . B B . 137 LYS CB 1 1
15 33956 2 1 47 LYS CD C 9.361 8.956 -14.646 1.00 . B B . 137 LYS CD 1 1
15 33957 2 1 47 LYS CE C 9.459 9.216 -16.147 1.00 . B B . 137 LYS CE 1 1
15 33958 2 1 47 LYS CG C 10.643 8.349 -14.083 1.00 . B B . 137 LYS CG 1 1
15 33959 2 1 47 LYS H H 11.559 7.970 -11.739 1.00 . B B . 137 LYS H 1 1
15 33960 2 1 47 LYS HA H 12.712 10.531 -12.342 1.00 . B B . 137 LYS HA 1 1
15 33961 2 1 47 LYS HB2 H 11.572 10.200 -14.557 1.00 . B B . 137 LYS HB2 1 1
15 33962 2 1 47 LYS HB3 H 12.690 8.925 -14.100 1.00 . B B . 137 LYS HB3 1 1
15 33963 2 1 47 LYS HD2 H 8.543 8.275 -14.464 1.00 . B B . 137 LYS HD2 1 1
15 33964 2 1 47 LYS HD3 H 9.169 9.892 -14.141 1.00 . B B . 137 LYS HD3 1 1
15 33965 2 1 47 LYS HE2 H 9.899 8.349 -16.616 1.00 . B B . 137 LYS HE2 1 1
15 33966 2 1 47 LYS HE3 H 8.461 9.364 -16.537 1.00 . B B . 137 LYS HE3 1 1
15 33967 2 1 47 LYS HG2 H 11.002 7.601 -14.772 1.00 . B B . 137 LYS HG2 1 1
15 33968 2 1 47 LYS HG3 H 10.418 7.880 -13.134 1.00 . B B . 137 LYS HG3 1 1
15 33969 2 1 47 LYS HZ1 H 10.346 10.528 -17.509 1.00 . B B . 137 LYS HZ1 1 1
15 33970 2 1 47 LYS HZ2 H 11.253 10.298 -16.098 1.00 . B B . 137 LYS HZ2 1 1
15 33971 2 1 47 LYS HZ3 H 9.861 11.266 -16.063 1.00 . B B . 137 LYS HZ3 1 1
15 33972 2 1 47 LYS N N 11.870 8.866 -11.475 1.00 . B B . 137 LYS N 1 1
15 33973 2 1 47 LYS NZ N 10.287 10.407 -16.475 1.00 . B B . 137 LYS NZ 1 1
15 33974 2 1 47 LYS O O 10.417 11.877 -12.832 1.00 . B B . 137 LYS O 1 1
15 33975 2 1 48 ALA C C 8.377 10.992 -9.267 1.00 . B B . 138 ALA C 1 1
15 33976 2 1 48 ALA CA C 8.702 11.300 -10.725 1.00 . B B . 138 ALA CA 1 1
15 33977 2 1 48 ALA CB C 7.491 11.068 -11.620 1.00 . B B . 138 ALA CB 1 1
15 33978 2 1 48 ALA H H 10.022 9.652 -10.699 1.00 . B B . 138 ALA H 1 1
15 33979 2 1 48 ALA HA H 8.989 12.339 -10.807 1.00 . B B . 138 ALA HA 1 1
15 33980 2 1 48 ALA HB1 H 7.185 10.034 -11.555 1.00 . B B . 138 ALA HB1 1 1
15 33981 2 1 48 ALA HB2 H 7.751 11.303 -12.641 1.00 . B B . 138 ALA HB2 1 1
15 33982 2 1 48 ALA HB3 H 6.679 11.705 -11.300 1.00 . B B . 138 ALA HB3 1 1
15 33983 2 1 48 ALA N N 9.830 10.492 -11.164 1.00 . B B . 138 ALA N 1 1
15 33984 2 1 48 ALA O O 8.907 11.633 -8.360 1.00 . B B . 138 ALA O 1 1
15 33985 2 1 49 GLY C C 6.404 8.306 -7.633 1.00 . B B . 139 GLY C 1 1
15 33986 2 1 49 GLY CA C 7.229 9.577 -7.690 1.00 . B B . 139 GLY CA 1 1
15 33987 2 1 49 GLY H H 7.061 9.579 -9.797 1.00 . B B . 139 GLY H 1 1
15 33988 2 1 49 GLY HA2 H 8.161 9.408 -7.170 1.00 . B B . 139 GLY HA2 1 1
15 33989 2 1 49 GLY HA3 H 6.690 10.367 -7.187 1.00 . B B . 139 GLY HA3 1 1
15 33990 2 1 49 GLY N N 7.522 10.001 -9.043 1.00 . B B . 139 GLY N 1 1
15 33991 2 1 49 GLY O O 5.843 7.980 -6.589 1.00 . B B . 139 GLY O 1 1
15 33992 2 1 50 GLN C C 6.438 5.128 -8.759 1.00 . B B . 140 GLN C 1 1
15 33993 2 1 50 GLN CA C 5.541 6.359 -8.805 1.00 . B B . 140 GLN CA 1 1
15 33994 2 1 50 GLN CB C 4.703 6.334 -10.087 1.00 . B B . 140 GLN CB 1 1
15 33995 2 1 50 GLN CD C 2.473 5.583 -9.167 1.00 . B B . 140 GLN CD 1 1
15 33996 2 1 50 GLN CG C 3.626 5.259 -10.097 1.00 . B B . 140 GLN CG 1 1
15 33997 2 1 50 GLN H H 6.847 7.855 -9.527 1.00 . B B . 140 GLN H 1 1
15 33998 2 1 50 GLN HA H 4.880 6.345 -7.950 1.00 . B B . 140 GLN HA 1 1
15 33999 2 1 50 GLN HB2 H 4.222 7.293 -10.208 1.00 . B B . 140 GLN HB2 1 1
15 34000 2 1 50 GLN HB3 H 5.358 6.161 -10.929 1.00 . B B . 140 GLN HB3 1 1
15 34001 2 1 50 GLN HE21 H 2.138 3.651 -8.854 1.00 . B B . 140 GLN HE21 1 1
15 34002 2 1 50 GLN HE22 H 1.088 4.742 -8.021 1.00 . B B . 140 GLN HE22 1 1
15 34003 2 1 50 GLN HG2 H 3.243 5.156 -11.103 1.00 . B B . 140 GLN HG2 1 1
15 34004 2 1 50 GLN HG3 H 4.065 4.323 -9.784 1.00 . B B . 140 GLN HG3 1 1
15 34005 2 1 50 GLN N N 6.340 7.577 -8.741 1.00 . B B . 140 GLN N 1 1
15 34006 2 1 50 GLN NE2 N 1.836 4.558 -8.628 1.00 . B B . 140 GLN NE2 1 1
15 34007 2 1 50 GLN O O 7.299 4.940 -9.622 1.00 . B B . 140 GLN O 1 1
15 34008 2 1 50 GLN OE1 O 2.145 6.747 -8.947 1.00 . B B . 140 GLN OE1 1 1
15 34009 2 1 51 VAL C C 6.030 1.882 -7.845 1.00 . B B . 141 VAL C 1 1
15 34010 2 1 51 VAL CA C 6.981 3.056 -7.624 1.00 . B B . 141 VAL CA 1 1
15 34011 2 1 51 VAL CB C 7.668 2.938 -6.245 1.00 . B B . 141 VAL CB 1 1
15 34012 2 1 51 VAL CG1 C 6.645 2.785 -5.132 1.00 . B B . 141 VAL CG1 1 1
15 34013 2 1 51 VAL CG2 C 8.665 1.789 -6.232 1.00 . B B . 141 VAL CG2 1 1
15 34014 2 1 51 VAL H H 5.567 4.530 -7.066 1.00 . B B . 141 VAL H 1 1
15 34015 2 1 51 VAL HA H 7.740 3.040 -8.393 1.00 . B B . 141 VAL HA 1 1
15 34016 2 1 51 VAL HB H 8.215 3.853 -6.066 1.00 . B B . 141 VAL HB 1 1
15 34017 2 1 51 VAL HG11 H 7.151 2.737 -4.178 1.00 . B B . 141 VAL HG11 1 1
15 34018 2 1 51 VAL HG12 H 6.078 1.877 -5.284 1.00 . B B . 141 VAL HG12 1 1
15 34019 2 1 51 VAL HG13 H 5.974 3.631 -5.140 1.00 . B B . 141 VAL HG13 1 1
15 34020 2 1 51 VAL HG21 H 9.144 1.739 -5.266 1.00 . B B . 141 VAL HG21 1 1
15 34021 2 1 51 VAL HG22 H 9.411 1.952 -6.996 1.00 . B B . 141 VAL HG22 1 1
15 34022 2 1 51 VAL HG23 H 8.147 0.861 -6.426 1.00 . B B . 141 VAL HG23 1 1
15 34023 2 1 51 VAL N N 6.242 4.300 -7.748 1.00 . B B . 141 VAL N 1 1
15 34024 2 1 51 VAL O O 4.841 1.978 -7.541 1.00 . B B . 141 VAL O 1 1
15 34025 2 1 52 GLU C C 6.541 -1.634 -8.530 1.00 . B B . 142 GLU C 1 1
15 34026 2 1 52 GLU CA C 5.716 -0.362 -8.693 1.00 . B B . 142 GLU CA 1 1
15 34027 2 1 52 GLU CB C 5.169 -0.232 -10.116 1.00 . B B . 142 GLU CB 1 1
15 34028 2 1 52 GLU CD C 3.174 -0.495 -11.616 1.00 . B B . 142 GLU CD 1 1
15 34029 2 1 52 GLU CG C 3.882 -0.993 -10.370 1.00 . B B . 142 GLU CG 1 1
15 34030 2 1 52 GLU H H 7.501 0.755 -8.586 1.00 . B B . 142 GLU H 1 1
15 34031 2 1 52 GLU HA H 4.892 -0.380 -7.993 1.00 . B B . 142 GLU HA 1 1
15 34032 2 1 52 GLU HB2 H 4.986 0.811 -10.322 1.00 . B B . 142 GLU HB2 1 1
15 34033 2 1 52 GLU HB3 H 5.917 -0.597 -10.807 1.00 . B B . 142 GLU HB3 1 1
15 34034 2 1 52 GLU HG2 H 4.113 -2.039 -10.493 1.00 . B B . 142 GLU HG2 1 1
15 34035 2 1 52 GLU HG3 H 3.224 -0.863 -9.523 1.00 . B B . 142 GLU HG3 1 1
15 34036 2 1 52 GLU N N 6.542 0.792 -8.390 1.00 . B B . 142 GLU N 1 1
15 34037 2 1 52 GLU O O 7.411 -1.926 -9.346 1.00 . B B . 142 GLU O 1 1
15 34038 2 1 52 GLU OE1 O 2.598 0.615 -11.568 1.00 . B B . 142 GLU OE1 1 1
15 34039 2 1 52 GLU OE2 O 3.212 -1.189 -12.652 1.00 . B B . 142 GLU OE2 1 1
15 34040 2 1 53 VAL C C 6.197 -4.781 -7.048 1.00 . B B . 143 VAL C 1 1
15 34041 2 1 53 VAL CA C 7.077 -3.535 -7.105 1.00 . B B . 143 VAL CA 1 1
15 34042 2 1 53 VAL CB C 7.772 -3.333 -5.733 1.00 . B B . 143 VAL CB 1 1
15 34043 2 1 53 VAL CG1 C 8.705 -4.492 -5.404 1.00 . B B . 143 VAL CG1 1 1
15 34044 2 1 53 VAL CG2 C 8.532 -2.014 -5.701 1.00 . B B . 143 VAL CG2 1 1
15 34045 2 1 53 VAL H H 5.511 -2.123 -6.893 1.00 . B B . 143 VAL H 1 1
15 34046 2 1 53 VAL HA H 7.836 -3.669 -7.862 1.00 . B B . 143 VAL HA 1 1
15 34047 2 1 53 VAL HB H 7.008 -3.295 -4.971 1.00 . B B . 143 VAL HB 1 1
15 34048 2 1 53 VAL HG11 H 8.139 -5.412 -5.383 1.00 . B B . 143 VAL HG11 1 1
15 34049 2 1 53 VAL HG12 H 9.157 -4.328 -4.438 1.00 . B B . 143 VAL HG12 1 1
15 34050 2 1 53 VAL HG13 H 9.477 -4.560 -6.158 1.00 . B B . 143 VAL HG13 1 1
15 34051 2 1 53 VAL HG21 H 9.277 -2.011 -6.481 1.00 . B B . 143 VAL HG21 1 1
15 34052 2 1 53 VAL HG22 H 9.014 -1.899 -4.741 1.00 . B B . 143 VAL HG22 1 1
15 34053 2 1 53 VAL HG23 H 7.842 -1.198 -5.860 1.00 . B B . 143 VAL HG23 1 1
15 34054 2 1 53 VAL N N 6.277 -2.366 -7.459 1.00 . B B . 143 VAL N 1 1
15 34055 2 1 53 VAL O O 5.010 -4.692 -6.717 1.00 . B B . 143 VAL O 1 1
15 34056 2 1 54 GLU C C 6.718 -8.160 -6.366 1.00 . B B . 144 GLU C 1 1
15 34057 2 1 54 GLU CA C 6.028 -7.189 -7.316 1.00 . B B . 144 GLU CA 1 1
15 34058 2 1 54 GLU CB C 5.911 -7.833 -8.702 1.00 . B B . 144 GLU CB 1 1
15 34059 2 1 54 GLU CD C 5.223 -7.549 -11.117 1.00 . B B . 144 GLU CD 1 1
15 34060 2 1 54 GLU CG C 5.657 -6.853 -9.837 1.00 . B B . 144 GLU CG 1 1
15 34061 2 1 54 GLU H H 7.714 -5.949 -7.651 1.00 . B B . 144 GLU H 1 1
15 34062 2 1 54 GLU HA H 5.039 -6.972 -6.940 1.00 . B B . 144 GLU HA 1 1
15 34063 2 1 54 GLU HB2 H 6.822 -8.367 -8.915 1.00 . B B . 144 GLU HB2 1 1
15 34064 2 1 54 GLU HB3 H 5.092 -8.538 -8.683 1.00 . B B . 144 GLU HB3 1 1
15 34065 2 1 54 GLU HG2 H 4.881 -6.163 -9.536 1.00 . B B . 144 GLU HG2 1 1
15 34066 2 1 54 GLU HG3 H 6.569 -6.306 -10.032 1.00 . B B . 144 GLU HG3 1 1
15 34067 2 1 54 GLU N N 6.769 -5.937 -7.378 1.00 . B B . 144 GLU N 1 1
15 34068 2 1 54 GLU O O 7.908 -8.450 -6.521 1.00 . B B . 144 GLU O 1 1
15 34069 2 1 54 GLU OE1 O 5.709 -8.671 -11.391 1.00 . B B . 144 GLU OE1 1 1
15 34070 2 1 54 GLU OE2 O 4.388 -6.980 -11.850 1.00 . B B . 144 GLU OE2 1 1
15 34071 2 1 55 GLY C C 5.549 -10.136 -3.463 1.00 . B B . 145 GLY C 1 1
15 34072 2 1 55 GLY CA C 6.560 -9.606 -4.450 1.00 . B B . 145 GLY CA 1 1
15 34073 2 1 55 GLY H H 5.037 -8.396 -5.296 1.00 . B B . 145 GLY H 1 1
15 34074 2 1 55 GLY HA2 H 6.978 -10.436 -5.001 1.00 . B B . 145 GLY HA2 1 1
15 34075 2 1 55 GLY HA3 H 7.353 -9.113 -3.908 1.00 . B B . 145 GLY HA3 1 1
15 34076 2 1 55 GLY N N 5.981 -8.666 -5.388 1.00 . B B . 145 GLY N 1 1
15 34077 2 1 55 GLY O O 4.353 -9.871 -3.582 1.00 . B B . 145 GLY O 1 1
15 34078 2 1 56 LEU C C 5.223 -10.558 -0.225 1.00 . B B . 146 LEU C 1 1
15 34079 2 1 56 LEU CA C 5.170 -11.446 -1.457 1.00 . B B . 146 LEU CA 1 1
15 34080 2 1 56 LEU CB C 5.622 -12.863 -1.081 1.00 . B B . 146 LEU CB 1 1
15 34081 2 1 56 LEU CD1 C 6.379 -15.153 -1.760 1.00 . B B . 146 LEU CD1 1 1
15 34082 2 1 56 LEU CD2 C 4.564 -14.018 -3.037 1.00 . B B . 146 LEU CD2 1 1
15 34083 2 1 56 LEU CG C 5.848 -13.818 -2.254 1.00 . B B . 146 LEU CG 1 1
15 34084 2 1 56 LEU H H 6.995 -11.075 -2.453 1.00 . B B . 146 LEU H 1 1
15 34085 2 1 56 LEU HA H 4.159 -11.477 -1.833 1.00 . B B . 146 LEU HA 1 1
15 34086 2 1 56 LEU HB2 H 6.548 -12.785 -0.529 1.00 . B B . 146 LEU HB2 1 1
15 34087 2 1 56 LEU HB3 H 4.875 -13.296 -0.434 1.00 . B B . 146 LEU HB3 1 1
15 34088 2 1 56 LEU HD11 H 7.320 -14.999 -1.251 1.00 . B B . 146 LEU HD11 1 1
15 34089 2 1 56 LEU HD12 H 6.530 -15.813 -2.601 1.00 . B B . 146 LEU HD12 1 1
15 34090 2 1 56 LEU HD13 H 5.669 -15.593 -1.077 1.00 . B B . 146 LEU HD13 1 1
15 34091 2 1 56 LEU HD21 H 4.227 -13.067 -3.424 1.00 . B B . 146 LEU HD21 1 1
15 34092 2 1 56 LEU HD22 H 3.807 -14.432 -2.386 1.00 . B B . 146 LEU HD22 1 1
15 34093 2 1 56 LEU HD23 H 4.744 -14.698 -3.857 1.00 . B B . 146 LEU HD23 1 1
15 34094 2 1 56 LEU HG H 6.585 -13.392 -2.921 1.00 . B B . 146 LEU HG 1 1
15 34095 2 1 56 LEU N N 6.029 -10.893 -2.490 1.00 . B B . 146 LEU N 1 1
15 34096 2 1 56 LEU O O 6.054 -10.768 0.657 1.00 . B B . 146 LEU O 1 1
15 34097 2 1 57 ILE C C 3.816 -9.247 2.204 1.00 . B B . 147 ILE C 1 1
15 34098 2 1 57 ILE CA C 4.391 -8.615 0.940 1.00 . B B . 147 ILE CA 1 1
15 34099 2 1 57 ILE CB C 3.671 -7.285 0.618 1.00 . B B . 147 ILE CB 1 1
15 34100 2 1 57 ILE CD1 C 1.507 -6.254 -0.236 1.00 . B B . 147 ILE CD1 1 1
15 34101 2 1 57 ILE CG1 C 2.257 -7.530 0.081 1.00 . B B . 147 ILE CG1 1 1
15 34102 2 1 57 ILE CG2 C 4.490 -6.479 -0.381 1.00 . B B . 147 ILE CG2 1 1
15 34103 2 1 57 ILE H H 3.713 -9.432 -0.892 1.00 . B B . 147 ILE H 1 1
15 34104 2 1 57 ILE HA H 5.430 -8.380 1.133 1.00 . B B . 147 ILE HA 1 1
15 34105 2 1 57 ILE HB H 3.604 -6.711 1.531 1.00 . B B . 147 ILE HB 1 1
15 34106 2 1 57 ILE HD11 H 2.045 -5.699 -0.990 1.00 . B B . 147 ILE HD11 1 1
15 34107 2 1 57 ILE HD12 H 1.420 -5.654 0.659 1.00 . B B . 147 ILE HD12 1 1
15 34108 2 1 57 ILE HD13 H 0.520 -6.495 -0.604 1.00 . B B . 147 ILE HD13 1 1
15 34109 2 1 57 ILE HG12 H 2.318 -8.114 -0.825 1.00 . B B . 147 ILE HG12 1 1
15 34110 2 1 57 ILE HG13 H 1.691 -8.076 0.820 1.00 . B B . 147 ILE HG13 1 1
15 34111 2 1 57 ILE HG21 H 4.585 -7.039 -1.299 1.00 . B B . 147 ILE HG21 1 1
15 34112 2 1 57 ILE HG22 H 5.472 -6.290 0.027 1.00 . B B . 147 ILE HG22 1 1
15 34113 2 1 57 ILE HG23 H 3.996 -5.540 -0.581 1.00 . B B . 147 ILE HG23 1 1
15 34114 2 1 57 ILE N N 4.370 -9.547 -0.174 1.00 . B B . 147 ILE N 1 1
15 34115 2 1 57 ILE O O 2.699 -9.766 2.217 1.00 . B B . 147 ILE O 1 1
15 34116 2 1 58 ASP C C 3.414 -8.821 5.336 1.00 . B B . 148 ASP C 1 1
15 34117 2 1 58 ASP CA C 4.265 -9.796 4.540 1.00 . B B . 148 ASP CA 1 1
15 34118 2 1 58 ASP CB C 5.542 -10.136 5.317 1.00 . B B . 148 ASP CB 1 1
15 34119 2 1 58 ASP CG C 5.272 -10.831 6.635 1.00 . B B . 148 ASP CG 1 1
15 34120 2 1 58 ASP H H 5.483 -8.754 3.168 1.00 . B B . 148 ASP H 1 1
15 34121 2 1 58 ASP HA H 3.701 -10.700 4.361 1.00 . B B . 148 ASP HA 1 1
15 34122 2 1 58 ASP HB2 H 6.158 -10.785 4.713 1.00 . B B . 148 ASP HB2 1 1
15 34123 2 1 58 ASP HB3 H 6.083 -9.222 5.518 1.00 . B B . 148 ASP HB3 1 1
15 34124 2 1 58 ASP N N 4.617 -9.211 3.255 1.00 . B B . 148 ASP N 1 1
15 34125 2 1 58 ASP O O 2.421 -9.201 5.963 1.00 . B B . 148 ASP O 1 1
15 34126 2 1 58 ASP OD1 O 5.204 -12.078 6.644 1.00 . B B . 148 ASP OD1 1 1
15 34127 2 1 58 ASP OD2 O 5.155 -10.143 7.668 1.00 . B B . 148 ASP OD2 1 1
15 34128 2 1 59 ALA C C 3.477 -5.137 5.363 1.00 . B B . 149 ALA C 1 1
15 34129 2 1 59 ALA CA C 3.128 -6.487 5.985 1.00 . B B . 149 ALA CA 1 1
15 34130 2 1 59 ALA CB C 3.502 -6.505 7.461 1.00 . B B . 149 ALA CB 1 1
15 34131 2 1 59 ALA H H 4.584 -7.329 4.720 1.00 . B B . 149 ALA H 1 1
15 34132 2 1 59 ALA HA H 2.063 -6.651 5.901 1.00 . B B . 149 ALA HA 1 1
15 34133 2 1 59 ALA HB1 H 2.960 -5.726 7.979 1.00 . B B . 149 ALA HB1 1 1
15 34134 2 1 59 ALA HB2 H 4.564 -6.336 7.568 1.00 . B B . 149 ALA HB2 1 1
15 34135 2 1 59 ALA HB3 H 3.246 -7.464 7.887 1.00 . B B . 149 ALA HB3 1 1
15 34136 2 1 59 ALA N N 3.809 -7.555 5.275 1.00 . B B . 149 ALA N 1 1
15 34137 2 1 59 ALA O O 4.442 -5.022 4.607 1.00 . B B . 149 ALA O 1 1
15 34138 2 1 60 LEU C C 2.687 -1.766 6.281 1.00 . B B . 150 LEU C 1 1
15 34139 2 1 60 LEU CA C 2.882 -2.781 5.166 1.00 . B B . 150 LEU CA 1 1
15 34140 2 1 60 LEU CB C 1.892 -2.489 4.029 1.00 . B B . 150 LEU CB 1 1
15 34141 2 1 60 LEU CD1 C 0.983 -2.986 1.748 1.00 . B B . 150 LEU CD1 1 1
15 34142 2 1 60 LEU CD2 C 3.442 -3.098 2.152 1.00 . B B . 150 LEU CD2 1 1
15 34143 2 1 60 LEU CG C 2.068 -3.326 2.758 1.00 . B B . 150 LEU CG 1 1
15 34144 2 1 60 LEU H H 1.973 -4.275 6.334 1.00 . B B . 150 LEU H 1 1
15 34145 2 1 60 LEU HA H 3.890 -2.704 4.792 1.00 . B B . 150 LEU HA 1 1
15 34146 2 1 60 LEU HB2 H 0.892 -2.655 4.404 1.00 . B B . 150 LEU HB2 1 1
15 34147 2 1 60 LEU HB3 H 1.986 -1.449 3.760 1.00 . B B . 150 LEU HB3 1 1
15 34148 2 1 60 LEU HD11 H 0.014 -3.200 2.174 1.00 . B B . 150 LEU HD11 1 1
15 34149 2 1 60 LEU HD12 H 1.122 -3.580 0.856 1.00 . B B . 150 LEU HD12 1 1
15 34150 2 1 60 LEU HD13 H 1.044 -1.938 1.495 1.00 . B B . 150 LEU HD13 1 1
15 34151 2 1 60 LEU HD21 H 3.555 -3.713 1.273 1.00 . B B . 150 LEU HD21 1 1
15 34152 2 1 60 LEU HD22 H 4.202 -3.358 2.873 1.00 . B B . 150 LEU HD22 1 1
15 34153 2 1 60 LEU HD23 H 3.545 -2.057 1.879 1.00 . B B . 150 LEU HD23 1 1
15 34154 2 1 60 LEU HG H 1.978 -4.376 3.007 1.00 . B B . 150 LEU HG 1 1
15 34155 2 1 60 LEU N N 2.692 -4.124 5.694 1.00 . B B . 150 LEU N 1 1
15 34156 2 1 60 LEU O O 1.597 -1.652 6.844 1.00 . B B . 150 LEU O 1 1
15 34157 2 1 61 VAL C C 3.848 1.350 7.084 1.00 . B B . 151 VAL C 1 1
15 34158 2 1 61 VAL CA C 3.676 -0.049 7.665 1.00 . B B . 151 VAL CA 1 1
15 34159 2 1 61 VAL CB C 4.750 -0.286 8.753 1.00 . B B . 151 VAL CB 1 1
15 34160 2 1 61 VAL CG1 C 4.630 0.744 9.868 1.00 . B B . 151 VAL CG1 1 1
15 34161 2 1 61 VAL CG2 C 4.646 -1.697 9.313 1.00 . B B . 151 VAL CG2 1 1
15 34162 2 1 61 VAL H H 4.598 -1.203 6.148 1.00 . B B . 151 VAL H 1 1
15 34163 2 1 61 VAL HA H 2.704 -0.118 8.127 1.00 . B B . 151 VAL HA 1 1
15 34164 2 1 61 VAL HB H 5.723 -0.176 8.298 1.00 . B B . 151 VAL HB 1 1
15 34165 2 1 61 VAL HG11 H 5.402 0.570 10.602 1.00 . B B . 151 VAL HG11 1 1
15 34166 2 1 61 VAL HG12 H 3.660 0.656 10.337 1.00 . B B . 151 VAL HG12 1 1
15 34167 2 1 61 VAL HG13 H 4.742 1.735 9.456 1.00 . B B . 151 VAL HG13 1 1
15 34168 2 1 61 VAL HG21 H 4.796 -2.411 8.517 1.00 . B B . 151 VAL HG21 1 1
15 34169 2 1 61 VAL HG22 H 3.668 -1.841 9.747 1.00 . B B . 151 VAL HG22 1 1
15 34170 2 1 61 VAL HG23 H 5.401 -1.840 10.072 1.00 . B B . 151 VAL HG23 1 1
15 34171 2 1 61 VAL N N 3.747 -1.052 6.617 1.00 . B B . 151 VAL N 1 1
15 34172 2 1 61 VAL O O 4.920 1.699 6.584 1.00 . B B . 151 VAL O 1 1
15 34173 2 1 62 TYR C C 2.327 4.402 7.864 1.00 . B B . 152 TYR C 1 1
15 34174 2 1 62 TYR CA C 2.835 3.531 6.722 1.00 . B B . 152 TYR CA 1 1
15 34175 2 1 62 TYR CB C 1.991 3.736 5.460 1.00 . B B . 152 TYR CB 1 1
15 34176 2 1 62 TYR CD1 C 3.368 5.746 4.788 1.00 . B B . 152 TYR CD1 1 1
15 34177 2 1 62 TYR CD2 C 1.069 5.703 4.166 1.00 . B B . 152 TYR CD2 1 1
15 34178 2 1 62 TYR CE1 C 3.514 6.971 4.168 1.00 . B B . 152 TYR CE1 1 1
15 34179 2 1 62 TYR CE2 C 1.212 6.926 3.538 1.00 . B B . 152 TYR CE2 1 1
15 34180 2 1 62 TYR CG C 2.146 5.092 4.800 1.00 . B B . 152 TYR CG 1 1
15 34181 2 1 62 TYR CZ C 2.438 7.554 3.544 1.00 . B B . 152 TYR CZ 1 1
15 34182 2 1 62 TYR H H 1.932 1.768 7.457 1.00 . B B . 152 TYR H 1 1
15 34183 2 1 62 TYR HA H 3.865 3.786 6.514 1.00 . B B . 152 TYR HA 1 1
15 34184 2 1 62 TYR HB2 H 2.267 2.989 4.733 1.00 . B B . 152 TYR HB2 1 1
15 34185 2 1 62 TYR HB3 H 0.953 3.609 5.714 1.00 . B B . 152 TYR HB3 1 1
15 34186 2 1 62 TYR HD1 H 4.215 5.288 5.279 1.00 . B B . 152 TYR HD1 1 1
15 34187 2 1 62 TYR HD2 H 0.111 5.209 4.168 1.00 . B B . 152 TYR HD2 1 1
15 34188 2 1 62 TYR HE1 H 4.474 7.463 4.165 1.00 . B B . 152 TYR HE1 1 1
15 34189 2 1 62 TYR HE2 H 0.366 7.386 3.048 1.00 . B B . 152 TYR HE2 1 1
15 34190 2 1 62 TYR HH H 3.434 8.764 2.427 1.00 . B B . 152 TYR HH 1 1
15 34191 2 1 62 TYR N N 2.783 2.137 7.135 1.00 . B B . 152 TYR N 1 1
15 34192 2 1 62 TYR O O 1.120 4.535 8.066 1.00 . B B . 152 TYR O 1 1
15 34193 2 1 62 TYR OH O 2.595 8.768 2.913 1.00 . B B . 152 TYR OH 1 1
15 34194 2 1 63 PRO C C 2.600 7.187 9.592 1.00 . B B . 153 PRO C 1 1
15 34195 2 1 63 PRO CA C 2.919 5.718 9.853 1.00 . B B . 153 PRO CA 1 1
15 34196 2 1 63 PRO CB C 4.192 5.592 10.713 1.00 . B B . 153 PRO CB 1 1
15 34197 2 1 63 PRO CD C 4.692 4.931 8.446 1.00 . B B . 153 PRO CD 1 1
15 34198 2 1 63 PRO CG C 5.218 4.916 9.854 1.00 . B B . 153 PRO CG 1 1
15 34199 2 1 63 PRO HA H 2.091 5.267 10.377 1.00 . B B . 153 PRO HA 1 1
15 34200 2 1 63 PRO HB2 H 4.519 6.576 11.010 1.00 . B B . 153 PRO HB2 1 1
15 34201 2 1 63 PRO HB3 H 3.971 5.005 11.595 1.00 . B B . 153 PRO HB3 1 1
15 34202 2 1 63 PRO HD2 H 5.037 5.810 7.922 1.00 . B B . 153 PRO HD2 1 1
15 34203 2 1 63 PRO HD3 H 4.984 4.033 7.920 1.00 . B B . 153 PRO HD3 1 1
15 34204 2 1 63 PRO HG2 H 6.151 5.457 9.908 1.00 . B B . 153 PRO HG2 1 1
15 34205 2 1 63 PRO HG3 H 5.358 3.898 10.188 1.00 . B B . 153 PRO HG3 1 1
15 34206 2 1 63 PRO N N 3.249 4.974 8.648 1.00 . B B . 153 PRO N 1 1
15 34207 2 1 63 PRO O O 3.496 8.007 9.383 1.00 . B B . 153 PRO O 1 1
15 34208 2 1 64 LEU C C -0.306 9.041 10.520 1.00 . B B . 154 LEU C 1 1
15 34209 2 1 64 LEU CA C 0.862 8.883 9.554 1.00 . B B . 154 LEU CA 1 1
15 34210 2 1 64 LEU CB C 0.460 9.302 8.134 1.00 . B B . 154 LEU CB 1 1
15 34211 2 1 64 LEU CD1 C 1.460 11.604 8.241 1.00 . B B . 154 LEU CD1 1 1
15 34212 2 1 64 LEU CD2 C -0.280 11.100 6.535 1.00 . B B . 154 LEU CD2 1 1
15 34213 2 1 64 LEU CG C 0.202 10.805 7.945 1.00 . B B . 154 LEU CG 1 1
15 34214 2 1 64 LEU H H 0.647 6.787 9.609 1.00 . B B . 154 LEU H 1 1
15 34215 2 1 64 LEU HA H 1.677 9.509 9.891 1.00 . B B . 154 LEU HA 1 1
15 34216 2 1 64 LEU HB2 H 1.249 9.005 7.458 1.00 . B B . 154 LEU HB2 1 1
15 34217 2 1 64 LEU HB3 H -0.442 8.769 7.864 1.00 . B B . 154 LEU HB3 1 1
15 34218 2 1 64 LEU HD11 H 1.249 12.659 8.139 1.00 . B B . 154 LEU HD11 1 1
15 34219 2 1 64 LEU HD12 H 2.236 11.325 7.542 1.00 . B B . 154 LEU HD12 1 1
15 34220 2 1 64 LEU HD13 H 1.791 11.399 9.247 1.00 . B B . 154 LEU HD13 1 1
15 34221 2 1 64 LEU HD21 H -0.468 12.159 6.436 1.00 . B B . 154 LEU HD21 1 1
15 34222 2 1 64 LEU HD22 H -1.191 10.553 6.342 1.00 . B B . 154 LEU HD22 1 1
15 34223 2 1 64 LEU HD23 H 0.478 10.801 5.827 1.00 . B B . 154 LEU HD23 1 1
15 34224 2 1 64 LEU HG H -0.567 11.122 8.637 1.00 . B B . 154 LEU HG 1 1
15 34225 2 1 64 LEU N N 1.315 7.504 9.590 1.00 . B B . 154 LEU N 1 1
15 34226 2 1 64 LEU O O -1.015 8.074 10.805 1.00 . B B . 154 LEU O 1 1
15 34227 2 1 65 GLU C C -1.599 12.029 12.238 1.00 . B B . 155 GLU C 1 1
15 34228 2 1 65 GLU CA C -1.500 10.520 12.039 1.00 . B B . 155 GLU CA 1 1
15 34229 2 1 65 GLU CB C -1.142 9.811 13.356 1.00 . B B . 155 GLU CB 1 1
15 34230 2 1 65 GLU CD C -3.563 9.382 13.942 1.00 . B B . 155 GLU CD 1 1
15 34231 2 1 65 GLU CG C -2.217 9.879 14.428 1.00 . B B . 155 GLU CG 1 1
15 34232 2 1 65 GLU H H 0.092 10.980 10.739 1.00 . B B . 155 GLU H 1 1
15 34233 2 1 65 GLU HA H -2.444 10.147 11.671 1.00 . B B . 155 GLU HA 1 1
15 34234 2 1 65 GLU HB2 H -0.946 8.771 13.146 1.00 . B B . 155 GLU HB2 1 1
15 34235 2 1 65 GLU HB3 H -0.241 10.259 13.754 1.00 . B B . 155 GLU HB3 1 1
15 34236 2 1 65 GLU HG2 H -1.910 9.273 15.266 1.00 . B B . 155 GLU HG2 1 1
15 34237 2 1 65 GLU HG3 H -2.323 10.906 14.746 1.00 . B B . 155 GLU HG3 1 1
15 34238 2 1 65 GLU N N -0.479 10.246 11.042 1.00 . B B . 155 GLU N 1 1
15 34239 2 1 65 GLU O O -0.732 12.774 11.772 1.00 . B B . 155 GLU O 1 1
15 34240 2 1 65 GLU OE1 O -3.822 8.163 14.023 1.00 . B B . 155 GLU OE1 1 1
15 34241 2 1 65 GLU OE2 O -4.365 10.216 13.479 1.00 . B B . 155 GLU OE2 1 1
15 34242 2 1 66 HIS C C -1.862 14.418 14.262 1.00 . B B . 156 HIS C 1 1
15 34243 2 1 66 HIS CA C -2.819 13.913 13.173 1.00 . B B . 156 HIS CA 1 1
15 34244 2 1 66 HIS CB C -4.284 14.249 13.515 1.00 . B B . 156 HIS CB 1 1
15 34245 2 1 66 HIS CD2 C -4.735 13.890 16.048 1.00 . B B . 156 HIS CD2 1 1
15 34246 2 1 66 HIS CE1 C -6.024 12.129 15.905 1.00 . B B . 156 HIS CE1 1 1
15 34247 2 1 66 HIS CG C -4.839 13.574 14.736 1.00 . B B . 156 HIS CG 1 1
15 34248 2 1 66 HIS H H -3.317 11.844 13.256 1.00 . B B . 156 HIS H 1 1
15 34249 2 1 66 HIS HA H -2.565 14.419 12.253 1.00 . B B . 156 HIS HA 1 1
15 34250 2 1 66 HIS HB2 H -4.363 15.314 13.675 1.00 . B B . 156 HIS HB2 1 1
15 34251 2 1 66 HIS HB3 H -4.908 13.976 12.676 1.00 . B B . 156 HIS HB3 1 1
15 34252 2 1 66 HIS HD1 H -5.931 11.984 13.862 1.00 . B B . 156 HIS HD1 1 1
15 34253 2 1 66 HIS HD2 H -4.167 14.712 16.462 1.00 . B B . 156 HIS HD2 1 1
15 34254 2 1 66 HIS HE1 H -6.662 11.298 16.166 1.00 . B B . 156 HIS HE1 1 1
15 34255 2 1 66 HIS HE2 H -5.834 13.145 17.665 1.00 . B B . 156 HIS HE2 1 1
15 34256 2 1 66 HIS N N -2.641 12.486 12.926 1.00 . B B . 156 HIS N 1 1
15 34257 2 1 66 HIS ND1 N -5.653 12.463 14.683 1.00 . B B . 156 HIS ND1 1 1
15 34258 2 1 66 HIS NE2 N -5.481 12.980 16.756 1.00 . B B . 156 HIS NE2 1 1
15 34259 2 1 66 HIS O O -1.879 15.593 14.622 1.00 . B B . 156 HIS O 1 1
15 34260 2 1 67 HIS C C 1.165 12.875 15.605 1.00 . B B . 157 HIS C 1 1
15 34261 2 1 67 HIS CA C 0.026 13.885 15.719 1.00 . B B . 157 HIS CA 1 1
15 34262 2 1 67 HIS CB C -0.521 13.939 17.153 1.00 . B B . 157 HIS CB 1 1
15 34263 2 1 67 HIS CD2 C 1.318 13.766 18.983 1.00 . B B . 157 HIS CD2 1 1
15 34264 2 1 67 HIS CE1 C 1.599 15.905 19.354 1.00 . B B . 157 HIS CE1 1 1
15 34265 2 1 67 HIS CG C 0.469 14.435 18.166 1.00 . B B . 157 HIS CG 1 1
15 34266 2 1 67 HIS H H -1.118 12.581 14.510 1.00 . B B . 157 HIS H 1 1
15 34267 2 1 67 HIS HA H 0.396 14.863 15.441 1.00 . B B . 157 HIS HA 1 1
15 34268 2 1 67 HIS HB2 H -1.376 14.596 17.178 1.00 . B B . 157 HIS HB2 1 1
15 34269 2 1 67 HIS HB3 H -0.829 12.947 17.448 1.00 . B B . 157 HIS HB3 1 1
15 34270 2 1 67 HIS HD1 H 0.197 16.529 17.994 1.00 . B B . 157 HIS HD1 1 1
15 34271 2 1 67 HIS HD2 H 1.426 12.691 19.055 1.00 . B B . 157 HIS HD2 1 1
15 34272 2 1 67 HIS HE1 H 1.962 16.839 19.760 1.00 . B B . 157 HIS HE1 1 1
15 34273 2 1 67 HIS HE2 H 2.645 14.509 20.440 1.00 . B B . 157 HIS HE2 1 1
15 34274 2 1 67 HIS N N -1.028 13.521 14.776 1.00 . B B . 157 HIS N 1 1
15 34275 2 1 67 HIS ND1 N 0.670 15.774 18.427 1.00 . B B . 157 HIS ND1 1 1
15 34276 2 1 67 HIS NE2 N 2.007 14.703 19.708 1.00 . B B . 157 HIS NE2 1 1
15 34277 2 1 67 HIS O O 0.918 11.680 15.451 1.00 . B B . 157 HIS O 1 1
15 34278 2 1 68 HIS C C 4.433 12.386 16.701 1.00 . B B . 158 HIS C 1 1
15 34279 2 1 68 HIS CA C 3.567 12.496 15.454 1.00 . B B . 158 HIS CA 1 1
15 34280 2 1 68 HIS CB C 4.418 13.029 14.299 1.00 . B B . 158 HIS CB 1 1
15 34281 2 1 68 HIS CD2 C 3.826 11.704 12.154 1.00 . B B . 158 HIS CD2 1 1
15 34282 2 1 68 HIS CE1 C 2.742 13.277 11.094 1.00 . B B . 158 HIS CE1 1 1
15 34283 2 1 68 HIS CG C 3.820 12.800 12.948 1.00 . B B . 158 HIS CG 1 1
15 34284 2 1 68 HIS H H 2.544 14.309 15.865 1.00 . B B . 158 HIS H 1 1
15 34285 2 1 68 HIS HA H 3.209 11.511 15.193 1.00 . B B . 158 HIS HA 1 1
15 34286 2 1 68 HIS HB2 H 4.554 14.093 14.426 1.00 . B B . 158 HIS HB2 1 1
15 34287 2 1 68 HIS HB3 H 5.383 12.544 14.324 1.00 . B B . 158 HIS HB3 1 1
15 34288 2 1 68 HIS HD1 H 2.968 14.692 12.556 1.00 . B B . 158 HIS HD1 1 1
15 34289 2 1 68 HIS HD2 H 4.286 10.750 12.383 1.00 . B B . 158 HIS HD2 1 1
15 34290 2 1 68 HIS HE1 H 2.184 13.812 10.340 1.00 . B B . 158 HIS HE1 1 1
15 34291 2 1 68 HIS HE2 H 3.276 11.555 10.149 1.00 . B B . 158 HIS HE2 1 1
15 34292 2 1 68 HIS N N 2.403 13.352 15.665 1.00 . B B . 158 HIS N 1 1
15 34293 2 1 68 HIS ND1 N 3.132 13.767 12.252 1.00 . B B . 158 HIS ND1 1 1
15 34294 2 1 68 HIS NE2 N 3.152 12.024 11.002 1.00 . B B . 158 HIS NE2 1 1
15 34295 2 1 68 HIS O O 4.262 13.134 17.666 1.00 . B B . 158 HIS O 1 1
15 34296 2 1 69 HIS C C 7.617 10.647 17.113 1.00 . B B . 159 HIS C 1 1
15 34297 2 1 69 HIS CA C 6.344 11.240 17.718 1.00 . B B . 159 HIS CA 1 1
15 34298 2 1 69 HIS CB C 5.782 10.319 18.819 1.00 . B B . 159 HIS CB 1 1
15 34299 2 1 69 HIS CD2 C 4.390 8.493 17.600 1.00 . B B . 159 HIS CD2 1 1
15 34300 2 1 69 HIS CE1 C 5.606 6.754 18.122 1.00 . B B . 159 HIS CE1 1 1
15 34301 2 1 69 HIS CG C 5.424 8.936 18.352 1.00 . B B . 159 HIS CG 1 1
15 34302 2 1 69 HIS H H 5.405 10.860 15.868 1.00 . B B . 159 HIS H 1 1
15 34303 2 1 69 HIS HA H 6.578 12.204 18.145 1.00 . B B . 159 HIS HA 1 1
15 34304 2 1 69 HIS HB2 H 6.520 10.217 19.599 1.00 . B B . 159 HIS HB2 1 1
15 34305 2 1 69 HIS HB3 H 4.893 10.771 19.232 1.00 . B B . 159 HIS HB3 1 1
15 34306 2 1 69 HIS HD1 H 6.993 7.804 19.205 1.00 . B B . 159 HIS HD1 1 1
15 34307 2 1 69 HIS HD2 H 3.604 9.100 17.173 1.00 . B B . 159 HIS HD2 1 1
15 34308 2 1 69 HIS HE1 H 5.970 5.740 18.202 1.00 . B B . 159 HIS HE1 1 1
15 34309 2 1 69 HIS HE2 H 3.970 6.549 16.901 1.00 . B B . 159 HIS HE2 1 1
15 34310 2 1 69 HIS N N 5.366 11.443 16.657 1.00 . B B . 159 HIS N 1 1
15 34311 2 1 69 HIS ND1 N 6.166 7.818 18.665 1.00 . B B . 159 HIS ND1 1 1
15 34312 2 1 69 HIS NE2 N 4.530 7.136 17.472 1.00 . B B . 159 HIS NE2 1 1
15 34313 2 1 69 HIS O O 7.667 10.395 15.909 1.00 . B B . 159 HIS O 1 1
15 34314 2 1 70 HIS C C 9.759 8.323 17.338 1.00 . B B . 160 HIS C 1 1
15 34315 2 1 70 HIS CA C 9.888 9.835 17.452 1.00 . B B . 160 HIS CA 1 1
15 34316 2 1 70 HIS CB C 11.061 10.192 18.374 1.00 . B B . 160 HIS CB 1 1
15 34317 2 1 70 HIS CD2 C 11.994 12.232 17.082 1.00 . B B . 160 HIS CD2 1 1
15 34318 2 1 70 HIS CE1 C 12.204 13.617 18.765 1.00 . B B . 160 HIS CE1 1 1
15 34319 2 1 70 HIS CG C 11.570 11.587 18.194 1.00 . B B . 160 HIS CG 1 1
15 34320 2 1 70 HIS H H 8.553 10.661 18.887 1.00 . B B . 160 HIS H 1 1
15 34321 2 1 70 HIS HA H 10.083 10.238 16.470 1.00 . B B . 160 HIS HA 1 1
15 34322 2 1 70 HIS HB2 H 10.745 10.087 19.401 1.00 . B B . 160 HIS HB2 1 1
15 34323 2 1 70 HIS HB3 H 11.878 9.511 18.184 1.00 . B B . 160 HIS HB3 1 1
15 34324 2 1 70 HIS HD1 H 11.500 12.309 20.181 1.00 . B B . 160 HIS HD1 1 1
15 34325 2 1 70 HIS HD2 H 12.022 11.828 16.079 1.00 . B B . 160 HIS HD2 1 1
15 34326 2 1 70 HIS HE1 H 12.423 14.498 19.350 1.00 . B B . 160 HIS HE1 1 1
15 34327 2 1 70 HIS HE2 H 12.894 14.123 16.899 1.00 . B B . 160 HIS HE2 1 1
15 34328 2 1 70 HIS N N 8.640 10.428 17.931 1.00 . B B . 160 HIS N 1 1
15 34329 2 1 70 HIS ND1 N 11.716 12.484 19.230 1.00 . B B . 160 HIS ND1 1 1
15 34330 2 1 70 HIS NE2 N 12.382 13.490 17.464 1.00 . B B . 160 HIS NE2 1 1
15 34331 2 1 70 HIS O O 8.673 7.770 17.487 1.00 . B B . 160 HIS O 1 1
15 34332 2 1 71 HIS C C 11.201 5.552 18.248 1.00 . B B . 161 HIS C 1 1
15 34333 2 1 71 HIS CA C 10.858 6.208 16.916 1.00 . B B . 161 HIS CA 1 1
15 34334 2 1 71 HIS CB C 11.857 5.763 15.839 1.00 . B B . 161 HIS CB 1 1
15 34335 2 1 71 HIS CD2 C 10.960 6.136 13.423 1.00 . B B . 161 HIS CD2 1 1
15 34336 2 1 71 HIS CE1 C 12.003 8.014 12.998 1.00 . B B . 161 HIS CE1 1 1
15 34337 2 1 71 HIS CG C 11.689 6.457 14.521 1.00 . B B . 161 HIS CG 1 1
15 34338 2 1 71 HIS H H 11.713 8.148 16.964 1.00 . B B . 161 HIS H 1 1
15 34339 2 1 71 HIS HA H 9.864 5.910 16.623 1.00 . B B . 161 HIS HA 1 1
15 34340 2 1 71 HIS HB2 H 12.860 5.962 16.188 1.00 . B B . 161 HIS HB2 1 1
15 34341 2 1 71 HIS HB3 H 11.745 4.702 15.676 1.00 . B B . 161 HIS HB3 1 1
15 34342 2 1 71 HIS HD1 H 12.929 8.136 14.821 1.00 . B B . 161 HIS HD1 1 1
15 34343 2 1 71 HIS HD2 H 10.330 5.264 13.304 1.00 . B B . 161 HIS HD2 1 1
15 34344 2 1 71 HIS HE1 H 12.358 8.902 12.496 1.00 . B B . 161 HIS HE1 1 1
15 34345 2 1 71 HIS HE2 H 10.910 7.076 11.537 1.00 . B B . 161 HIS HE2 1 1
15 34346 2 1 71 HIS N N 10.866 7.657 17.062 1.00 . B B . 161 HIS N 1 1
15 34347 2 1 71 HIS ND1 N 12.328 7.639 14.219 1.00 . B B . 161 HIS ND1 1 1
15 34348 2 1 71 HIS NE2 N 11.175 7.122 12.491 1.00 . B B . 161 HIS NE2 1 1
15 34349 2 1 71 HIS O O 12.331 5.039 18.383 1.00 . B B . 161 HIS O 1 1
15 34350 2 1 71 HIS OXT O 10.356 5.585 19.166 1.00 . B B . 161 HIS OXT 1 1
16 34351 1 1 1 MET C C -1.769 19.261 -2.604 1.00 . A A . 20 MET C 1 1
16 34352 1 1 1 MET CA C -2.236 20.655 -2.215 1.00 . A A . 20 MET CA 1 1
16 34353 1 1 1 MET CB C -2.711 20.660 -0.760 1.00 . A A . 20 MET CB 1 1
16 34354 1 1 1 MET CE C -2.248 21.365 2.315 1.00 . A A . 20 MET CE 1 1
16 34355 1 1 1 MET CG C -3.075 22.041 -0.246 1.00 . A A . 20 MET CG 1 1
16 34356 1 1 1 MET H1 H -3.011 21.023 -4.109 1.00 . A A . 20 MET H1 1 1
16 34357 1 1 1 MET H2 H -3.573 22.088 -2.915 1.00 . A A . 20 MET H2 1 1
16 34358 1 1 1 MET H3 H -4.165 20.497 -2.977 1.00 . A A . 20 MET H3 1 1
16 34359 1 1 1 MET HA H -1.406 21.340 -2.321 1.00 . A A . 20 MET HA 1 1
16 34360 1 1 1 MET HB2 H -3.583 20.027 -0.676 1.00 . A A . 20 MET HB2 1 1
16 34361 1 1 1 MET HB3 H -1.927 20.264 -0.135 1.00 . A A . 20 MET HB3 1 1
16 34362 1 1 1 MET HE1 H -2.460 21.315 3.373 1.00 . A A . 20 MET HE1 1 1
16 34363 1 1 1 MET HE2 H -1.400 22.013 2.148 1.00 . A A . 20 MET HE2 1 1
16 34364 1 1 1 MET HE3 H -2.022 20.374 1.944 1.00 . A A . 20 MET HE3 1 1
16 34365 1 1 1 MET HG2 H -2.198 22.670 -0.294 1.00 . A A . 20 MET HG2 1 1
16 34366 1 1 1 MET HG3 H -3.845 22.454 -0.881 1.00 . A A . 20 MET HG3 1 1
16 34367 1 1 1 MET N N -3.322 21.096 -3.114 1.00 . A A . 20 MET N 1 1
16 34368 1 1 1 MET O O -2.413 18.586 -3.410 1.00 . A A . 20 MET O 1 1
16 34369 1 1 1 MET SD S -3.679 22.019 1.455 1.00 . A A . 20 MET SD 1 1
16 34370 1 1 2 ASP C C -0.551 16.509 -1.298 1.00 . A A . 21 ASP C 1 1
16 34371 1 1 2 ASP CA C -0.087 17.531 -2.335 1.00 . A A . 21 ASP CA 1 1
16 34372 1 1 2 ASP CB C 1.447 17.606 -2.385 1.00 . A A . 21 ASP CB 1 1
16 34373 1 1 2 ASP CG C 1.949 18.451 -3.538 1.00 . A A . 21 ASP CG 1 1
16 34374 1 1 2 ASP H H -0.188 19.428 -1.395 1.00 . A A . 21 ASP H 1 1
16 34375 1 1 2 ASP HA H -0.454 17.228 -3.304 1.00 . A A . 21 ASP HA 1 1
16 34376 1 1 2 ASP HB2 H 1.811 18.032 -1.463 1.00 . A A . 21 ASP HB2 1 1
16 34377 1 1 2 ASP HB3 H 1.848 16.610 -2.499 1.00 . A A . 21 ASP HB3 1 1
16 34378 1 1 2 ASP N N -0.649 18.840 -2.039 1.00 . A A . 21 ASP N 1 1
16 34379 1 1 2 ASP O O -1.616 16.674 -0.704 1.00 . A A . 21 ASP O 1 1
16 34380 1 1 2 ASP OD1 O 2.039 17.932 -4.669 1.00 . A A . 21 ASP OD1 1 1
16 34381 1 1 2 ASP OD2 O 2.255 19.644 -3.318 1.00 . A A . 21 ASP OD2 1 1
16 34382 1 1 3 ASN C C -1.146 13.421 -0.833 1.00 . A A . 22 ASN C 1 1
16 34383 1 1 3 ASN CA C -0.089 14.328 -0.214 1.00 . A A . 22 ASN CA 1 1
16 34384 1 1 3 ASN CB C -0.566 14.811 1.158 1.00 . A A . 22 ASN CB 1 1
16 34385 1 1 3 ASN CG C 0.482 15.581 1.938 1.00 . A A . 22 ASN CG 1 1
16 34386 1 1 3 ASN H H 1.079 15.400 -1.599 1.00 . A A . 22 ASN H 1 1
16 34387 1 1 3 ASN HA H 0.814 13.750 -0.080 1.00 . A A . 22 ASN HA 1 1
16 34388 1 1 3 ASN HB2 H -1.423 15.452 1.026 1.00 . A A . 22 ASN HB2 1 1
16 34389 1 1 3 ASN HB3 H -0.856 13.953 1.736 1.00 . A A . 22 ASN HB3 1 1
16 34390 1 1 3 ASN HD21 H 1.930 14.460 1.186 1.00 . A A . 22 ASN HD21 1 1
16 34391 1 1 3 ASN HD22 H 2.424 15.702 2.270 1.00 . A A . 22 ASN HD22 1 1
16 34392 1 1 3 ASN N N 0.240 15.443 -1.113 1.00 . A A . 22 ASN N 1 1
16 34393 1 1 3 ASN ND2 N 1.738 15.209 1.784 1.00 . A A . 22 ASN ND2 1 1
16 34394 1 1 3 ASN O O -1.394 12.321 -0.344 1.00 . A A . 22 ASN O 1 1
16 34395 1 1 3 ASN OD1 O 0.155 16.488 2.701 1.00 . A A . 22 ASN OD1 1 1
16 34396 1 1 4 ARG C C -2.100 12.118 -3.518 1.00 . A A . 23 ARG C 1 1
16 34397 1 1 4 ARG CA C -2.784 13.133 -2.609 1.00 . A A . 23 ARG CA 1 1
16 34398 1 1 4 ARG CB C -3.674 14.083 -3.420 1.00 . A A . 23 ARG CB 1 1
16 34399 1 1 4 ARG CD C -4.915 16.285 -3.487 1.00 . A A . 23 ARG CD 1 1
16 34400 1 1 4 ARG CG C -3.975 15.388 -2.694 1.00 . A A . 23 ARG CG 1 1
16 34401 1 1 4 ARG CZ C -7.034 15.156 -4.049 1.00 . A A . 23 ARG CZ 1 1
16 34402 1 1 4 ARG H H -1.522 14.780 -2.237 1.00 . A A . 23 ARG H 1 1
16 34403 1 1 4 ARG HA H -3.384 12.609 -1.879 1.00 . A A . 23 ARG HA 1 1
16 34404 1 1 4 ARG HB2 H -3.180 14.318 -4.351 1.00 . A A . 23 ARG HB2 1 1
16 34405 1 1 4 ARG HB3 H -4.612 13.589 -3.633 1.00 . A A . 23 ARG HB3 1 1
16 34406 1 1 4 ARG HD2 H -4.747 17.310 -3.193 1.00 . A A . 23 ARG HD2 1 1
16 34407 1 1 4 ARG HD3 H -4.694 16.174 -4.538 1.00 . A A . 23 ARG HD3 1 1
16 34408 1 1 4 ARG HE H -6.755 16.358 -2.471 1.00 . A A . 23 ARG HE 1 1
16 34409 1 1 4 ARG HG2 H -4.433 15.159 -1.746 1.00 . A A . 23 ARG HG2 1 1
16 34410 1 1 4 ARG HG3 H -3.046 15.914 -2.528 1.00 . A A . 23 ARG HG3 1 1
16 34411 1 1 4 ARG HH11 H -5.523 14.821 -5.353 1.00 . A A . 23 ARG HH11 1 1
16 34412 1 1 4 ARG HH12 H -6.992 13.965 -5.690 1.00 . A A . 23 ARG HH12 1 1
16 34413 1 1 4 ARG HH21 H -8.741 15.354 -2.983 1.00 . A A . 23 ARG HH21 1 1
16 34414 1 1 4 ARG HH22 H -8.852 14.325 -4.382 1.00 . A A . 23 ARG HH22 1 1
16 34415 1 1 4 ARG N N -1.764 13.893 -1.905 1.00 . A A . 23 ARG N 1 1
16 34416 1 1 4 ARG NE N -6.319 15.952 -3.260 1.00 . A A . 23 ARG NE 1 1
16 34417 1 1 4 ARG NH1 N -6.478 14.616 -5.125 1.00 . A A . 23 ARG NH1 1 1
16 34418 1 1 4 ARG NH2 N -8.311 14.927 -3.781 1.00 . A A . 23 ARG NH2 1 1
16 34419 1 1 4 ARG O O -1.400 12.496 -4.461 1.00 . A A . 23 ARG O 1 1
16 34420 1 1 5 GLN C C -2.433 8.819 -4.633 1.00 . A A . 24 GLN C 1 1
16 34421 1 1 5 GLN CA C -1.528 9.794 -3.896 1.00 . A A . 24 GLN CA 1 1
16 34422 1 1 5 GLN CB C -0.669 9.026 -2.891 1.00 . A A . 24 GLN CB 1 1
16 34423 1 1 5 GLN CD C 1.282 9.070 -1.292 1.00 . A A . 24 GLN CD 1 1
16 34424 1 1 5 GLN CG C 0.478 9.838 -2.320 1.00 . A A . 24 GLN CG 1 1
16 34425 1 1 5 GLN H H -2.933 10.596 -2.530 1.00 . A A . 24 GLN H 1 1
16 34426 1 1 5 GLN HA H -0.874 10.266 -4.614 1.00 . A A . 24 GLN HA 1 1
16 34427 1 1 5 GLN HB2 H -1.296 8.704 -2.073 1.00 . A A . 24 GLN HB2 1 1
16 34428 1 1 5 GLN HB3 H -0.256 8.155 -3.379 1.00 . A A . 24 GLN HB3 1 1
16 34429 1 1 5 GLN HE21 H 2.933 9.996 -1.865 1.00 . A A . 24 GLN HE21 1 1
16 34430 1 1 5 GLN HE22 H 3.113 8.855 -0.583 1.00 . A A . 24 GLN HE22 1 1
16 34431 1 1 5 GLN HG2 H 1.137 10.125 -3.126 1.00 . A A . 24 GLN HG2 1 1
16 34432 1 1 5 GLN HG3 H 0.078 10.726 -1.851 1.00 . A A . 24 GLN HG3 1 1
16 34433 1 1 5 GLN N N -2.275 10.842 -3.218 1.00 . A A . 24 GLN N 1 1
16 34434 1 1 5 GLN NE2 N 2.572 9.332 -1.242 1.00 . A A . 24 GLN NE2 1 1
16 34435 1 1 5 GLN O O -3.592 8.617 -4.262 1.00 . A A . 24 GLN O 1 1
16 34436 1 1 5 GLN OE1 O 0.758 8.227 -0.568 1.00 . A A . 24 GLN OE1 1 1
16 34437 1 1 6 PHE C C -2.084 5.817 -5.957 1.00 . A A . 25 PHE C 1 1
16 34438 1 1 6 PHE CA C -2.566 7.180 -6.428 1.00 . A A . 25 PHE CA 1 1
16 34439 1 1 6 PHE CB C -2.304 7.332 -7.932 1.00 . A A . 25 PHE CB 1 1
16 34440 1 1 6 PHE CD1 C -2.320 9.819 -8.328 1.00 . A A . 25 PHE CD1 1 1
16 34441 1 1 6 PHE CD2 C -4.034 8.496 -9.331 1.00 . A A . 25 PHE CD2 1 1
16 34442 1 1 6 PHE CE1 C -2.866 10.956 -8.892 1.00 . A A . 25 PHE CE1 1 1
16 34443 1 1 6 PHE CE2 C -4.580 9.632 -9.898 1.00 . A A . 25 PHE CE2 1 1
16 34444 1 1 6 PHE CG C -2.898 8.576 -8.541 1.00 . A A . 25 PHE CG 1 1
16 34445 1 1 6 PHE CZ C -3.995 10.862 -9.677 1.00 . A A . 25 PHE CZ 1 1
16 34446 1 1 6 PHE H H -0.976 8.482 -5.948 1.00 . A A . 25 PHE H 1 1
16 34447 1 1 6 PHE HA H -3.626 7.269 -6.238 1.00 . A A . 25 PHE HA 1 1
16 34448 1 1 6 PHE HB2 H -1.239 7.359 -8.102 1.00 . A A . 25 PHE HB2 1 1
16 34449 1 1 6 PHE HB3 H -2.723 6.479 -8.447 1.00 . A A . 25 PHE HB3 1 1
16 34450 1 1 6 PHE HD1 H -1.436 9.893 -7.712 1.00 . A A . 25 PHE HD1 1 1
16 34451 1 1 6 PHE HD2 H -4.494 7.534 -9.503 1.00 . A A . 25 PHE HD2 1 1
16 34452 1 1 6 PHE HE1 H -2.405 11.919 -8.719 1.00 . A A . 25 PHE HE1 1 1
16 34453 1 1 6 PHE HE2 H -5.466 9.556 -10.513 1.00 . A A . 25 PHE HE2 1 1
16 34454 1 1 6 PHE HZ H -4.422 11.750 -10.120 1.00 . A A . 25 PHE HZ 1 1
16 34455 1 1 6 PHE N N -1.881 8.219 -5.677 1.00 . A A . 25 PHE N 1 1
16 34456 1 1 6 PHE O O -0.911 5.473 -6.130 1.00 . A A . 25 PHE O 1 1
16 34457 1 1 7 LEU C C -3.298 2.643 -5.617 1.00 . A A . 26 LEU C 1 1
16 34458 1 1 7 LEU CA C -2.621 3.749 -4.814 1.00 . A A . 26 LEU CA 1 1
16 34459 1 1 7 LEU CB C -3.020 3.652 -3.341 1.00 . A A . 26 LEU CB 1 1
16 34460 1 1 7 LEU CD1 C -1.139 2.159 -2.609 1.00 . A A . 26 LEU CD1 1 1
16 34461 1 1 7 LEU CD2 C -3.226 2.294 -1.242 1.00 . A A . 26 LEU CD2 1 1
16 34462 1 1 7 LEU CG C -2.649 2.338 -2.649 1.00 . A A . 26 LEU CG 1 1
16 34463 1 1 7 LEU H H -3.899 5.384 -5.244 1.00 . A A . 26 LEU H 1 1
16 34464 1 1 7 LEU HA H -1.550 3.636 -4.896 1.00 . A A . 26 LEU HA 1 1
16 34465 1 1 7 LEU HB2 H -2.544 4.462 -2.808 1.00 . A A . 26 LEU HB2 1 1
16 34466 1 1 7 LEU HB3 H -4.090 3.777 -3.271 1.00 . A A . 26 LEU HB3 1 1
16 34467 1 1 7 LEU HD11 H -0.694 2.971 -2.055 1.00 . A A . 26 LEU HD11 1 1
16 34468 1 1 7 LEU HD12 H -0.751 2.156 -3.617 1.00 . A A . 26 LEU HD12 1 1
16 34469 1 1 7 LEU HD13 H -0.902 1.221 -2.128 1.00 . A A . 26 LEU HD13 1 1
16 34470 1 1 7 LEU HD21 H -2.795 3.087 -0.651 1.00 . A A . 26 LEU HD21 1 1
16 34471 1 1 7 LEU HD22 H -2.998 1.340 -0.790 1.00 . A A . 26 LEU HD22 1 1
16 34472 1 1 7 LEU HD23 H -4.297 2.423 -1.290 1.00 . A A . 26 LEU HD23 1 1
16 34473 1 1 7 LEU HG H -3.067 1.515 -3.210 1.00 . A A . 26 LEU HG 1 1
16 34474 1 1 7 LEU N N -2.974 5.058 -5.343 1.00 . A A . 26 LEU N 1 1
16 34475 1 1 7 LEU O O -4.506 2.688 -5.859 1.00 . A A . 26 LEU O 1 1
16 34476 1 1 8 SER C C -2.503 -0.775 -6.146 1.00 . A A . 27 SER C 1 1
16 34477 1 1 8 SER CA C -3.035 0.515 -6.765 1.00 . A A . 27 SER CA 1 1
16 34478 1 1 8 SER CB C -2.635 0.594 -8.243 1.00 . A A . 27 SER CB 1 1
16 34479 1 1 8 SER H H -1.545 1.722 -5.878 1.00 . A A . 27 SER H 1 1
16 34480 1 1 8 SER HA H -4.110 0.528 -6.686 1.00 . A A . 27 SER HA 1 1
16 34481 1 1 8 SER HB2 H -1.561 0.531 -8.329 1.00 . A A . 27 SER HB2 1 1
16 34482 1 1 8 SER HB3 H -3.088 -0.224 -8.781 1.00 . A A . 27 SER HB3 1 1
16 34483 1 1 8 SER HG H -3.559 2.324 -8.167 1.00 . A A . 27 SER HG 1 1
16 34484 1 1 8 SER N N -2.514 1.665 -6.045 1.00 . A A . 27 SER N 1 1
16 34485 1 1 8 SER O O -1.291 -0.957 -6.013 1.00 . A A . 27 SER O 1 1
16 34486 1 1 8 SER OG O -3.067 1.816 -8.824 1.00 . A A . 27 SER OG 1 1
16 34487 1 1 9 LEU C C -3.712 -4.078 -5.895 1.00 . A A . 28 LEU C 1 1
16 34488 1 1 9 LEU CA C -3.035 -2.930 -5.156 1.00 . A A . 28 LEU CA 1 1
16 34489 1 1 9 LEU CB C -3.428 -2.960 -3.677 1.00 . A A . 28 LEU CB 1 1
16 34490 1 1 9 LEU CD1 C -1.561 -4.342 -2.724 1.00 . A A . 28 LEU CD1 1 1
16 34491 1 1 9 LEU CD2 C -3.790 -4.305 -1.593 1.00 . A A . 28 LEU CD2 1 1
16 34492 1 1 9 LEU CG C -3.065 -4.242 -2.927 1.00 . A A . 28 LEU CG 1 1
16 34493 1 1 9 LEU H H -4.367 -1.451 -5.879 1.00 . A A . 28 LEU H 1 1
16 34494 1 1 9 LEU HA H -1.963 -3.037 -5.242 1.00 . A A . 28 LEU HA 1 1
16 34495 1 1 9 LEU HB2 H -2.941 -2.130 -3.184 1.00 . A A . 28 LEU HB2 1 1
16 34496 1 1 9 LEU HB3 H -4.495 -2.820 -3.608 1.00 . A A . 28 LEU HB3 1 1
16 34497 1 1 9 LEU HD11 H -1.326 -5.265 -2.214 1.00 . A A . 28 LEU HD11 1 1
16 34498 1 1 9 LEU HD12 H -1.222 -3.507 -2.128 1.00 . A A . 28 LEU HD12 1 1
16 34499 1 1 9 LEU HD13 H -1.067 -4.323 -3.684 1.00 . A A . 28 LEU HD13 1 1
16 34500 1 1 9 LEU HD21 H -4.856 -4.324 -1.761 1.00 . A A . 28 LEU HD21 1 1
16 34501 1 1 9 LEU HD22 H -3.534 -3.437 -1.004 1.00 . A A . 28 LEU HD22 1 1
16 34502 1 1 9 LEU HD23 H -3.493 -5.200 -1.064 1.00 . A A . 28 LEU HD23 1 1
16 34503 1 1 9 LEU HG H -3.377 -5.095 -3.517 1.00 . A A . 28 LEU HG 1 1
16 34504 1 1 9 LEU N N -3.412 -1.659 -5.756 1.00 . A A . 28 LEU N 1 1
16 34505 1 1 9 LEU O O -4.889 -3.988 -6.245 1.00 . A A . 28 LEU O 1 1
16 34506 1 1 10 THR C C -3.701 -7.463 -5.815 1.00 . A A . 29 THR C 1 1
16 34507 1 1 10 THR CA C -3.524 -6.315 -6.807 1.00 . A A . 29 THR CA 1 1
16 34508 1 1 10 THR CB C -2.625 -6.780 -7.969 1.00 . A A . 29 THR CB 1 1
16 34509 1 1 10 THR CG2 C -2.522 -5.706 -9.038 1.00 . A A . 29 THR CG2 1 1
16 34510 1 1 10 THR H H -2.024 -5.147 -5.885 1.00 . A A . 29 THR H 1 1
16 34511 1 1 10 THR HA H -4.490 -6.045 -7.208 1.00 . A A . 29 THR HA 1 1
16 34512 1 1 10 THR HB H -3.064 -7.664 -8.411 1.00 . A A . 29 THR HB 1 1
16 34513 1 1 10 THR HG1 H -1.126 -8.030 -7.691 1.00 . A A . 29 THR HG1 1 1
16 34514 1 1 10 THR HG21 H -1.882 -6.052 -9.835 1.00 . A A . 29 THR HG21 1 1
16 34515 1 1 10 THR HG22 H -2.102 -4.808 -8.607 1.00 . A A . 29 THR HG22 1 1
16 34516 1 1 10 THR HG23 H -3.504 -5.490 -9.433 1.00 . A A . 29 THR HG23 1 1
16 34517 1 1 10 THR N N -2.969 -5.145 -6.145 1.00 . A A . 29 THR N 1 1
16 34518 1 1 10 THR O O -3.186 -7.415 -4.694 1.00 . A A . 29 THR O 1 1
16 34519 1 1 10 THR OG1 O -1.317 -7.099 -7.485 1.00 . A A . 29 THR OG1 1 1
16 34520 1 1 11 GLY C C -5.840 -9.506 -4.464 1.00 . A A . 30 GLY C 1 1
16 34521 1 1 11 GLY CA C -4.643 -9.646 -5.382 1.00 . A A . 30 GLY CA 1 1
16 34522 1 1 11 GLY H H -4.878 -8.439 -7.105 1.00 . A A . 30 GLY H 1 1
16 34523 1 1 11 GLY HA2 H -4.784 -10.511 -6.012 1.00 . A A . 30 GLY HA2 1 1
16 34524 1 1 11 GLY HA3 H -3.758 -9.795 -4.780 1.00 . A A . 30 GLY HA3 1 1
16 34525 1 1 11 GLY N N -4.448 -8.481 -6.220 1.00 . A A . 30 GLY N 1 1
16 34526 1 1 11 GLY O O -6.129 -10.402 -3.667 1.00 . A A . 30 GLY O 1 1
16 34527 1 1 12 VAL C C -8.839 -9.045 -4.097 1.00 . A A . 31 VAL C 1 1
16 34528 1 1 12 VAL CA C -7.693 -8.114 -3.724 1.00 . A A . 31 VAL CA 1 1
16 34529 1 1 12 VAL CB C -8.154 -6.650 -3.850 1.00 . A A . 31 VAL CB 1 1
16 34530 1 1 12 VAL CG1 C -9.329 -6.366 -2.926 1.00 . A A . 31 VAL CG1 1 1
16 34531 1 1 12 VAL CG2 C -7.001 -5.703 -3.560 1.00 . A A . 31 VAL CG2 1 1
16 34532 1 1 12 VAL H H -6.259 -7.709 -5.223 1.00 . A A . 31 VAL H 1 1
16 34533 1 1 12 VAL HA H -7.413 -8.299 -2.697 1.00 . A A . 31 VAL HA 1 1
16 34534 1 1 12 VAL HB H -8.478 -6.484 -4.866 1.00 . A A . 31 VAL HB 1 1
16 34535 1 1 12 VAL HG11 H -9.626 -5.334 -3.030 1.00 . A A . 31 VAL HG11 1 1
16 34536 1 1 12 VAL HG12 H -9.036 -6.555 -1.904 1.00 . A A . 31 VAL HG12 1 1
16 34537 1 1 12 VAL HG13 H -10.156 -7.009 -3.190 1.00 . A A . 31 VAL HG13 1 1
16 34538 1 1 12 VAL HG21 H -6.222 -5.854 -4.292 1.00 . A A . 31 VAL HG21 1 1
16 34539 1 1 12 VAL HG22 H -6.610 -5.900 -2.572 1.00 . A A . 31 VAL HG22 1 1
16 34540 1 1 12 VAL HG23 H -7.352 -4.683 -3.612 1.00 . A A . 31 VAL HG23 1 1
16 34541 1 1 12 VAL N N -6.531 -8.378 -4.562 1.00 . A A . 31 VAL N 1 1
16 34542 1 1 12 VAL O O -9.346 -9.003 -5.216 1.00 . A A . 31 VAL O 1 1
16 34543 1 1 13 SER C C -11.643 -10.378 -3.061 1.00 . A A . 32 SER C 1 1
16 34544 1 1 13 SER CA C -10.251 -10.895 -3.422 1.00 . A A . 32 SER CA 1 1
16 34545 1 1 13 SER CB C -9.929 -12.163 -2.630 1.00 . A A . 32 SER CB 1 1
16 34546 1 1 13 SER H H -8.835 -9.842 -2.267 1.00 . A A . 32 SER H 1 1
16 34547 1 1 13 SER HA H -10.229 -11.127 -4.477 1.00 . A A . 32 SER HA 1 1
16 34548 1 1 13 SER HB2 H -10.056 -11.969 -1.576 1.00 . A A . 32 SER HB2 1 1
16 34549 1 1 13 SER HB3 H -10.591 -12.958 -2.936 1.00 . A A . 32 SER HB3 1 1
16 34550 1 1 13 SER HG H -8.264 -12.143 -3.665 1.00 . A A . 32 SER HG 1 1
16 34551 1 1 13 SER N N -9.235 -9.891 -3.161 1.00 . A A . 32 SER N 1 1
16 34552 1 1 13 SER O O -12.637 -10.769 -3.675 1.00 . A A . 32 SER O 1 1
16 34553 1 1 13 SER OG O -8.588 -12.567 -2.864 1.00 . A A . 32 SER OG 1 1
16 34554 1 1 14 LYS C C -12.790 -7.702 -0.784 1.00 . A A . 33 LYS C 1 1
16 34555 1 1 14 LYS CA C -12.987 -8.971 -1.609 1.00 . A A . 33 LYS CA 1 1
16 34556 1 1 14 LYS CB C -13.708 -10.051 -0.790 1.00 . A A . 33 LYS CB 1 1
16 34557 1 1 14 LYS CD C -15.754 -10.748 0.507 1.00 . A A . 33 LYS CD 1 1
16 34558 1 1 14 LYS CE C -14.901 -11.484 1.530 1.00 . A A . 33 LYS CE 1 1
16 34559 1 1 14 LYS CG C -15.004 -9.589 -0.138 1.00 . A A . 33 LYS CG 1 1
16 34560 1 1 14 LYS H H -10.880 -9.177 -1.651 1.00 . A A . 33 LYS H 1 1
16 34561 1 1 14 LYS HA H -13.583 -8.734 -2.477 1.00 . A A . 33 LYS HA 1 1
16 34562 1 1 14 LYS HB2 H -13.938 -10.878 -1.446 1.00 . A A . 33 LYS HB2 1 1
16 34563 1 1 14 LYS HB3 H -13.044 -10.398 -0.013 1.00 . A A . 33 LYS HB3 1 1
16 34564 1 1 14 LYS HD2 H -16.632 -10.359 1.002 1.00 . A A . 33 LYS HD2 1 1
16 34565 1 1 14 LYS HD3 H -16.052 -11.443 -0.263 1.00 . A A . 33 LYS HD3 1 1
16 34566 1 1 14 LYS HE2 H -15.468 -12.314 1.922 1.00 . A A . 33 LYS HE2 1 1
16 34567 1 1 14 LYS HE3 H -14.016 -11.856 1.039 1.00 . A A . 33 LYS HE3 1 1
16 34568 1 1 14 LYS HG2 H -14.771 -8.859 0.620 1.00 . A A . 33 LYS HG2 1 1
16 34569 1 1 14 LYS HG3 H -15.633 -9.139 -0.893 1.00 . A A . 33 LYS HG3 1 1
16 34570 1 1 14 LYS HZ1 H -13.815 -11.108 3.278 1.00 . A A . 33 LYS HZ1 1 1
16 34571 1 1 14 LYS HZ2 H -15.327 -10.331 3.225 1.00 . A A . 33 LYS HZ2 1 1
16 34572 1 1 14 LYS HZ3 H -14.041 -9.746 2.297 1.00 . A A . 33 LYS HZ3 1 1
16 34573 1 1 14 LYS N N -11.710 -9.489 -2.075 1.00 . A A . 33 LYS N 1 1
16 34574 1 1 14 LYS NZ N -14.494 -10.607 2.659 1.00 . A A . 33 LYS NZ 1 1
16 34575 1 1 14 LYS O O -11.812 -7.573 -0.049 1.00 . A A . 33 LYS O 1 1
16 34576 1 1 15 VAL C C -14.638 -5.581 1.010 1.00 . A A . 34 VAL C 1 1
16 34577 1 1 15 VAL CA C -13.657 -5.522 -0.158 1.00 . A A . 34 VAL CA 1 1
16 34578 1 1 15 VAL CB C -13.976 -4.292 -1.040 1.00 . A A . 34 VAL CB 1 1
16 34579 1 1 15 VAL CG1 C -13.824 -3.006 -0.242 1.00 . A A . 34 VAL CG1 1 1
16 34580 1 1 15 VAL CG2 C -13.085 -4.265 -2.274 1.00 . A A . 34 VAL CG2 1 1
16 34581 1 1 15 VAL H H -14.447 -6.898 -1.552 1.00 . A A . 34 VAL H 1 1
16 34582 1 1 15 VAL HA H -12.653 -5.413 0.231 1.00 . A A . 34 VAL HA 1 1
16 34583 1 1 15 VAL HB H -15.003 -4.367 -1.365 1.00 . A A . 34 VAL HB 1 1
16 34584 1 1 15 VAL HG11 H -14.491 -3.029 0.609 1.00 . A A . 34 VAL HG11 1 1
16 34585 1 1 15 VAL HG12 H -14.071 -2.160 -0.868 1.00 . A A . 34 VAL HG12 1 1
16 34586 1 1 15 VAL HG13 H -12.805 -2.914 0.103 1.00 . A A . 34 VAL HG13 1 1
16 34587 1 1 15 VAL HG21 H -13.238 -5.165 -2.852 1.00 . A A . 34 VAL HG21 1 1
16 34588 1 1 15 VAL HG22 H -12.050 -4.204 -1.971 1.00 . A A . 34 VAL HG22 1 1
16 34589 1 1 15 VAL HG23 H -13.333 -3.404 -2.880 1.00 . A A . 34 VAL HG23 1 1
16 34590 1 1 15 VAL N N -13.711 -6.759 -0.922 1.00 . A A . 34 VAL N 1 1
16 34591 1 1 15 VAL O O -15.854 -5.631 0.810 1.00 . A A . 34 VAL O 1 1
16 34592 1 1 16 GLN C C -15.692 -4.376 3.665 1.00 . A A . 35 GLN C 1 1
16 34593 1 1 16 GLN CA C -14.932 -5.677 3.424 1.00 . A A . 35 GLN CA 1 1
16 34594 1 1 16 GLN CB C -14.071 -6.012 4.644 1.00 . A A . 35 GLN CB 1 1
16 34595 1 1 16 GLN CD C -12.703 -7.739 5.881 1.00 . A A . 35 GLN CD 1 1
16 34596 1 1 16 GLN CG C -13.610 -7.462 4.697 1.00 . A A . 35 GLN CG 1 1
16 34597 1 1 16 GLN H H -13.131 -5.502 2.324 1.00 . A A . 35 GLN H 1 1
16 34598 1 1 16 GLN HA H -15.646 -6.471 3.271 1.00 . A A . 35 GLN HA 1 1
16 34599 1 1 16 GLN HB2 H -13.195 -5.383 4.630 1.00 . A A . 35 GLN HB2 1 1
16 34600 1 1 16 GLN HB3 H -14.640 -5.803 5.539 1.00 . A A . 35 GLN HB3 1 1
16 34601 1 1 16 GLN HE21 H -11.857 -9.270 4.929 1.00 . A A . 35 GLN HE21 1 1
16 34602 1 1 16 GLN HE22 H -11.264 -8.946 6.521 1.00 . A A . 35 GLN HE22 1 1
16 34603 1 1 16 GLN HG2 H -14.479 -8.099 4.772 1.00 . A A . 35 GLN HG2 1 1
16 34604 1 1 16 GLN HG3 H -13.073 -7.692 3.789 1.00 . A A . 35 GLN HG3 1 1
16 34605 1 1 16 GLN N N -14.106 -5.582 2.227 1.00 . A A . 35 GLN N 1 1
16 34606 1 1 16 GLN NE2 N -11.855 -8.750 5.765 1.00 . A A . 35 GLN NE2 1 1
16 34607 1 1 16 GLN O O -16.883 -4.387 3.979 1.00 . A A . 35 GLN O 1 1
16 34608 1 1 16 GLN OE1 O -12.783 -7.067 6.907 1.00 . A A . 35 GLN OE1 1 1
16 34609 1 1 17 SER C C -14.990 -0.914 2.794 1.00 . A A . 36 SER C 1 1
16 34610 1 1 17 SER CA C -15.620 -1.954 3.714 1.00 . A A . 36 SER CA 1 1
16 34611 1 1 17 SER CB C -15.458 -1.518 5.175 1.00 . A A . 36 SER CB 1 1
16 34612 1 1 17 SER H H -14.065 -3.306 3.241 1.00 . A A . 36 SER H 1 1
16 34613 1 1 17 SER HA H -16.671 -2.037 3.483 1.00 . A A . 36 SER HA 1 1
16 34614 1 1 17 SER HB2 H -14.408 -1.396 5.396 1.00 . A A . 36 SER HB2 1 1
16 34615 1 1 17 SER HB3 H -15.967 -0.578 5.324 1.00 . A A . 36 SER HB3 1 1
16 34616 1 1 17 SER HG H -16.515 -3.125 5.563 1.00 . A A . 36 SER HG 1 1
16 34617 1 1 17 SER N N -15.007 -3.257 3.507 1.00 . A A . 36 SER N 1 1
16 34618 1 1 17 SER O O -13.767 -0.859 2.669 1.00 . A A . 36 SER O 1 1
16 34619 1 1 17 SER OG O -16.001 -2.481 6.062 1.00 . A A . 36 SER OG 1 1
16 34620 1 1 18 PHE C C -15.928 2.290 1.730 1.00 . A A . 37 PHE C 1 1
16 34621 1 1 18 PHE CA C -15.334 0.957 1.285 1.00 . A A . 37 PHE CA 1 1
16 34622 1 1 18 PHE CB C -15.685 0.672 -0.179 1.00 . A A . 37 PHE CB 1 1
16 34623 1 1 18 PHE CD1 C -13.729 1.326 -1.613 1.00 . A A . 37 PHE CD1 1 1
16 34624 1 1 18 PHE CD2 C -15.660 2.726 -1.630 1.00 . A A . 37 PHE CD2 1 1
16 34625 1 1 18 PHE CE1 C -13.109 2.164 -2.520 1.00 . A A . 37 PHE CE1 1 1
16 34626 1 1 18 PHE CE2 C -15.042 3.570 -2.537 1.00 . A A . 37 PHE CE2 1 1
16 34627 1 1 18 PHE CG C -15.011 1.596 -1.158 1.00 . A A . 37 PHE CG 1 1
16 34628 1 1 18 PHE CZ C -13.767 3.287 -2.982 1.00 . A A . 37 PHE CZ 1 1
16 34629 1 1 18 PHE H H -16.789 -0.229 2.256 1.00 . A A . 37 PHE H 1 1
16 34630 1 1 18 PHE HA H -14.259 1.003 1.390 1.00 . A A . 37 PHE HA 1 1
16 34631 1 1 18 PHE HB2 H -15.387 -0.338 -0.421 1.00 . A A . 37 PHE HB2 1 1
16 34632 1 1 18 PHE HB3 H -16.753 0.768 -0.311 1.00 . A A . 37 PHE HB3 1 1
16 34633 1 1 18 PHE HD1 H -13.212 0.450 -1.251 1.00 . A A . 37 PHE HD1 1 1
16 34634 1 1 18 PHE HD2 H -16.658 2.947 -1.282 1.00 . A A . 37 PHE HD2 1 1
16 34635 1 1 18 PHE HE1 H -12.109 1.942 -2.867 1.00 . A A . 37 PHE HE1 1 1
16 34636 1 1 18 PHE HE2 H -15.559 4.448 -2.896 1.00 . A A . 37 PHE HE2 1 1
16 34637 1 1 18 PHE HZ H -13.284 3.943 -3.691 1.00 . A A . 37 PHE HZ 1 1
16 34638 1 1 18 PHE N N -15.822 -0.110 2.147 1.00 . A A . 37 PHE N 1 1
16 34639 1 1 18 PHE O O -17.110 2.562 1.514 1.00 . A A . 37 PHE O 1 1
16 34640 1 1 19 ASP C C -14.485 5.440 2.475 1.00 . A A . 38 ASP C 1 1
16 34641 1 1 19 ASP CA C -15.528 4.400 2.863 1.00 . A A . 38 ASP CA 1 1
16 34642 1 1 19 ASP CB C -15.711 4.358 4.388 1.00 . A A . 38 ASP CB 1 1
16 34643 1 1 19 ASP CG C -16.209 5.667 4.965 1.00 . A A . 38 ASP CG 1 1
16 34644 1 1 19 ASP H H -14.183 2.808 2.544 1.00 . A A . 38 ASP H 1 1
16 34645 1 1 19 ASP HA H -16.469 4.650 2.397 1.00 . A A . 38 ASP HA 1 1
16 34646 1 1 19 ASP HB2 H -16.425 3.588 4.634 1.00 . A A . 38 ASP HB2 1 1
16 34647 1 1 19 ASP HB3 H -14.763 4.121 4.849 1.00 . A A . 38 ASP HB3 1 1
16 34648 1 1 19 ASP N N -15.109 3.096 2.380 1.00 . A A . 38 ASP N 1 1
16 34649 1 1 19 ASP O O -13.290 5.145 2.476 1.00 . A A . 38 ASP O 1 1
16 34650 1 1 19 ASP OD1 O -15.376 6.542 5.274 1.00 . A A . 38 ASP OD1 1 1
16 34651 1 1 19 ASP OD2 O -17.441 5.819 5.127 1.00 . A A . 38 ASP OD2 1 1
16 34652 1 1 20 PRO C C -12.890 8.055 2.698 1.00 . A A . 39 PRO C 1 1
16 34653 1 1 20 PRO CA C -14.018 7.747 1.704 1.00 . A A . 39 PRO CA 1 1
16 34654 1 1 20 PRO CB C -14.946 8.968 1.568 1.00 . A A . 39 PRO CB 1 1
16 34655 1 1 20 PRO CD C -16.326 7.081 2.061 1.00 . A A . 39 PRO CD 1 1
16 34656 1 1 20 PRO CG C -16.231 8.569 2.215 1.00 . A A . 39 PRO CG 1 1
16 34657 1 1 20 PRO HA H -13.581 7.532 0.741 1.00 . A A . 39 PRO HA 1 1
16 34658 1 1 20 PRO HB2 H -14.501 9.814 2.068 1.00 . A A . 39 PRO HB2 1 1
16 34659 1 1 20 PRO HB3 H -15.088 9.197 0.521 1.00 . A A . 39 PRO HB3 1 1
16 34660 1 1 20 PRO HD2 H -16.895 6.650 2.873 1.00 . A A . 39 PRO HD2 1 1
16 34661 1 1 20 PRO HD3 H -16.764 6.824 1.108 1.00 . A A . 39 PRO HD3 1 1
16 34662 1 1 20 PRO HG2 H -16.214 8.840 3.260 1.00 . A A . 39 PRO HG2 1 1
16 34663 1 1 20 PRO HG3 H -17.060 9.050 1.717 1.00 . A A . 39 PRO HG3 1 1
16 34664 1 1 20 PRO N N -14.919 6.662 2.120 1.00 . A A . 39 PRO N 1 1
16 34665 1 1 20 PRO O O -11.939 8.756 2.350 1.00 . A A . 39 PRO O 1 1
16 34666 1 1 21 LYS C C -11.377 6.503 5.509 1.00 . A A . 40 LYS C 1 1
16 34667 1 1 21 LYS CA C -11.928 7.797 4.907 1.00 . A A . 40 LYS CA 1 1
16 34668 1 1 21 LYS CB C -12.412 8.729 6.019 1.00 . A A . 40 LYS CB 1 1
16 34669 1 1 21 LYS CD C -12.696 11.127 6.703 1.00 . A A . 40 LYS CD 1 1
16 34670 1 1 21 LYS CE C -12.834 12.556 6.211 1.00 . A A . 40 LYS CE 1 1
16 34671 1 1 21 LYS CG C -12.670 10.147 5.545 1.00 . A A . 40 LYS CG 1 1
16 34672 1 1 21 LYS H H -13.784 7.042 4.188 1.00 . A A . 40 LYS H 1 1
16 34673 1 1 21 LYS HA H -11.120 8.289 4.385 1.00 . A A . 40 LYS HA 1 1
16 34674 1 1 21 LYS HB2 H -13.331 8.336 6.429 1.00 . A A . 40 LYS HB2 1 1
16 34675 1 1 21 LYS HB3 H -11.665 8.762 6.798 1.00 . A A . 40 LYS HB3 1 1
16 34676 1 1 21 LYS HD2 H -13.536 10.894 7.341 1.00 . A A . 40 LYS HD2 1 1
16 34677 1 1 21 LYS HD3 H -11.777 11.035 7.264 1.00 . A A . 40 LYS HD3 1 1
16 34678 1 1 21 LYS HE2 H -12.105 12.728 5.430 1.00 . A A . 40 LYS HE2 1 1
16 34679 1 1 21 LYS HE3 H -13.828 12.691 5.811 1.00 . A A . 40 LYS HE3 1 1
16 34680 1 1 21 LYS HG2 H -11.885 10.436 4.863 1.00 . A A . 40 LYS HG2 1 1
16 34681 1 1 21 LYS HG3 H -13.622 10.177 5.037 1.00 . A A . 40 LYS HG3 1 1
16 34682 1 1 21 LYS HZ1 H -13.349 13.431 8.034 1.00 . A A . 40 LYS HZ1 1 1
16 34683 1 1 21 LYS HZ2 H -12.658 14.511 6.921 1.00 . A A . 40 LYS HZ2 1 1
16 34684 1 1 21 LYS HZ3 H -11.677 13.389 7.734 1.00 . A A . 40 LYS HZ3 1 1
16 34685 1 1 21 LYS N N -12.986 7.560 3.929 1.00 . A A . 40 LYS N 1 1
16 34686 1 1 21 LYS NZ N -12.614 13.539 7.300 1.00 . A A . 40 LYS NZ 1 1
16 34687 1 1 21 LYS O O -10.454 6.547 6.328 1.00 . A A . 40 LYS O 1 1
16 34688 1 1 22 GLU C C -11.862 2.937 4.677 1.00 . A A . 41 GLU C 1 1
16 34689 1 1 22 GLU CA C -11.449 4.069 5.601 1.00 . A A . 41 GLU CA 1 1
16 34690 1 1 22 GLU CB C -11.970 3.814 7.016 1.00 . A A . 41 GLU CB 1 1
16 34691 1 1 22 GLU CD C -10.124 2.497 8.159 1.00 . A A . 41 GLU CD 1 1
16 34692 1 1 22 GLU CG C -10.873 3.812 8.068 1.00 . A A . 41 GLU CG 1 1
16 34693 1 1 22 GLU H H -12.639 5.380 4.433 1.00 . A A . 41 GLU H 1 1
16 34694 1 1 22 GLU HA H -10.370 4.108 5.633 1.00 . A A . 41 GLU HA 1 1
16 34695 1 1 22 GLU HB2 H -12.685 4.584 7.270 1.00 . A A . 41 GLU HB2 1 1
16 34696 1 1 22 GLU HB3 H -12.464 2.854 7.039 1.00 . A A . 41 GLU HB3 1 1
16 34697 1 1 22 GLU HG2 H -10.165 4.588 7.829 1.00 . A A . 41 GLU HG2 1 1
16 34698 1 1 22 GLU HG3 H -11.317 4.017 9.027 1.00 . A A . 41 GLU HG3 1 1
16 34699 1 1 22 GLU N N -11.917 5.361 5.098 1.00 . A A . 41 GLU N 1 1
16 34700 1 1 22 GLU O O -13.021 2.831 4.279 1.00 . A A . 41 GLU O 1 1
16 34701 1 1 22 GLU OE1 O -9.818 1.899 7.115 1.00 . A A . 41 GLU OE1 1 1
16 34702 1 1 22 GLU OE2 O -9.845 2.056 9.299 1.00 . A A . 41 GLU OE2 1 1
16 34703 1 1 23 ILE C C -10.532 -0.291 3.928 1.00 . A A . 42 ILE C 1 1
16 34704 1 1 23 ILE CA C -11.146 1.002 3.414 1.00 . A A . 42 ILE CA 1 1
16 34705 1 1 23 ILE CB C -10.568 1.319 2.015 1.00 . A A . 42 ILE CB 1 1
16 34706 1 1 23 ILE CD1 C -10.618 3.023 0.124 1.00 . A A . 42 ILE CD1 1 1
16 34707 1 1 23 ILE CG1 C -11.180 2.611 1.465 1.00 . A A . 42 ILE CG1 1 1
16 34708 1 1 23 ILE CG2 C -10.825 0.163 1.057 1.00 . A A . 42 ILE CG2 1 1
16 34709 1 1 23 ILE H H -10.030 2.169 4.784 1.00 . A A . 42 ILE H 1 1
16 34710 1 1 23 ILE HA H -12.213 0.867 3.318 1.00 . A A . 42 ILE HA 1 1
16 34711 1 1 23 ILE HB H -9.500 1.445 2.111 1.00 . A A . 42 ILE HB 1 1
16 34712 1 1 23 ILE HD11 H -10.781 2.234 -0.592 1.00 . A A . 42 ILE HD11 1 1
16 34713 1 1 23 ILE HD12 H -9.557 3.209 0.220 1.00 . A A . 42 ILE HD12 1 1
16 34714 1 1 23 ILE HD13 H -11.111 3.925 -0.214 1.00 . A A . 42 ILE HD13 1 1
16 34715 1 1 23 ILE HG12 H -12.245 2.477 1.349 1.00 . A A . 42 ILE HG12 1 1
16 34716 1 1 23 ILE HG13 H -10.996 3.414 2.165 1.00 . A A . 42 ILE HG13 1 1
16 34717 1 1 23 ILE HG21 H -11.889 -0.010 0.981 1.00 . A A . 42 ILE HG21 1 1
16 34718 1 1 23 ILE HG22 H -10.341 -0.728 1.428 1.00 . A A . 42 ILE HG22 1 1
16 34719 1 1 23 ILE HG23 H -10.431 0.408 0.083 1.00 . A A . 42 ILE HG23 1 1
16 34720 1 1 23 ILE N N -10.911 2.084 4.354 1.00 . A A . 42 ILE N 1 1
16 34721 1 1 23 ILE O O -9.352 -0.336 4.277 1.00 . A A . 42 ILE O 1 1
16 34722 1 1 24 LEU C C -10.755 -3.594 3.254 1.00 . A A . 43 LEU C 1 1
16 34723 1 1 24 LEU CA C -10.873 -2.637 4.431 1.00 . A A . 43 LEU CA 1 1
16 34724 1 1 24 LEU CB C -11.822 -3.213 5.487 1.00 . A A . 43 LEU CB 1 1
16 34725 1 1 24 LEU CD1 C -12.858 -3.081 7.767 1.00 . A A . 43 LEU CD1 1 1
16 34726 1 1 24 LEU CD2 C -10.518 -2.285 7.418 1.00 . A A . 43 LEU CD2 1 1
16 34727 1 1 24 LEU CG C -11.896 -2.422 6.792 1.00 . A A . 43 LEU CG 1 1
16 34728 1 1 24 LEU H H -12.271 -1.233 3.691 1.00 . A A . 43 LEU H 1 1
16 34729 1 1 24 LEU HA H -9.896 -2.501 4.872 1.00 . A A . 43 LEU HA 1 1
16 34730 1 1 24 LEU HB2 H -12.813 -3.255 5.059 1.00 . A A . 43 LEU HB2 1 1
16 34731 1 1 24 LEU HB3 H -11.504 -4.219 5.715 1.00 . A A . 43 LEU HB3 1 1
16 34732 1 1 24 LEU HD11 H -12.524 -4.085 7.980 1.00 . A A . 43 LEU HD11 1 1
16 34733 1 1 24 LEU HD12 H -13.847 -3.114 7.332 1.00 . A A . 43 LEU HD12 1 1
16 34734 1 1 24 LEU HD13 H -12.886 -2.508 8.682 1.00 . A A . 43 LEU HD13 1 1
16 34735 1 1 24 LEU HD21 H -10.105 -3.266 7.603 1.00 . A A . 43 LEU HD21 1 1
16 34736 1 1 24 LEU HD22 H -10.599 -1.747 8.351 1.00 . A A . 43 LEU HD22 1 1
16 34737 1 1 24 LEU HD23 H -9.871 -1.743 6.744 1.00 . A A . 43 LEU HD23 1 1
16 34738 1 1 24 LEU HG H -12.265 -1.430 6.582 1.00 . A A . 43 LEU HG 1 1
16 34739 1 1 24 LEU N N -11.339 -1.338 3.978 1.00 . A A . 43 LEU N 1 1
16 34740 1 1 24 LEU O O -11.754 -4.138 2.776 1.00 . A A . 43 LEU O 1 1
16 34741 1 1 25 LEU C C -8.881 -6.033 2.114 1.00 . A A . 44 LEU C 1 1
16 34742 1 1 25 LEU CA C -9.271 -4.640 1.643 1.00 . A A . 44 LEU CA 1 1
16 34743 1 1 25 LEU CB C -8.148 -4.048 0.789 1.00 . A A . 44 LEU CB 1 1
16 34744 1 1 25 LEU CD1 C -7.189 -2.090 -0.436 1.00 . A A . 44 LEU CD1 1 1
16 34745 1 1 25 LEU CD2 C -9.565 -2.765 -0.827 1.00 . A A . 44 LEU CD2 1 1
16 34746 1 1 25 LEU CG C -8.442 -2.672 0.196 1.00 . A A . 44 LEU CG 1 1
16 34747 1 1 25 LEU H H -8.781 -3.317 3.220 1.00 . A A . 44 LEU H 1 1
16 34748 1 1 25 LEU HA H -10.170 -4.704 1.051 1.00 . A A . 44 LEU HA 1 1
16 34749 1 1 25 LEU HB2 H -7.263 -3.972 1.400 1.00 . A A . 44 LEU HB2 1 1
16 34750 1 1 25 LEU HB3 H -7.945 -4.729 -0.025 1.00 . A A . 44 LEU HB3 1 1
16 34751 1 1 25 LEU HD11 H -6.412 -2.016 0.310 1.00 . A A . 44 LEU HD11 1 1
16 34752 1 1 25 LEU HD12 H -7.407 -1.106 -0.828 1.00 . A A . 44 LEU HD12 1 1
16 34753 1 1 25 LEU HD13 H -6.859 -2.731 -1.240 1.00 . A A . 44 LEU HD13 1 1
16 34754 1 1 25 LEU HD21 H -9.289 -3.467 -1.598 1.00 . A A . 44 LEU HD21 1 1
16 34755 1 1 25 LEU HD22 H -9.733 -1.794 -1.267 1.00 . A A . 44 LEU HD22 1 1
16 34756 1 1 25 LEU HD23 H -10.469 -3.101 -0.340 1.00 . A A . 44 LEU HD23 1 1
16 34757 1 1 25 LEU HG H -8.760 -2.006 0.986 1.00 . A A . 44 LEU HG 1 1
16 34758 1 1 25 LEU N N -9.535 -3.776 2.782 1.00 . A A . 44 LEU N 1 1
16 34759 1 1 25 LEU O O -7.999 -6.183 2.955 1.00 . A A . 44 LEU O 1 1
16 34760 1 1 26 GLU C C -8.503 -9.082 0.753 1.00 . A A . 45 GLU C 1 1
16 34761 1 1 26 GLU CA C -9.227 -8.422 1.919 1.00 . A A . 45 GLU CA 1 1
16 34762 1 1 26 GLU CB C -10.500 -9.199 2.261 1.00 . A A . 45 GLU CB 1 1
16 34763 1 1 26 GLU CD C -11.520 -11.334 3.096 1.00 . A A . 45 GLU CD 1 1
16 34764 1 1 26 GLU CG C -10.239 -10.584 2.821 1.00 . A A . 45 GLU CG 1 1
16 34765 1 1 26 GLU H H -10.273 -6.866 0.950 1.00 . A A . 45 GLU H 1 1
16 34766 1 1 26 GLU HA H -8.573 -8.413 2.777 1.00 . A A . 45 GLU HA 1 1
16 34767 1 1 26 GLU HB2 H -11.060 -8.639 2.994 1.00 . A A . 45 GLU HB2 1 1
16 34768 1 1 26 GLU HB3 H -11.096 -9.303 1.367 1.00 . A A . 45 GLU HB3 1 1
16 34769 1 1 26 GLU HG2 H -9.653 -11.146 2.107 1.00 . A A . 45 GLU HG2 1 1
16 34770 1 1 26 GLU HG3 H -9.686 -10.489 3.745 1.00 . A A . 45 GLU HG3 1 1
16 34771 1 1 26 GLU N N -9.547 -7.047 1.583 1.00 . A A . 45 GLU N 1 1
16 34772 1 1 26 GLU O O -9.089 -9.312 -0.312 1.00 . A A . 45 GLU O 1 1
16 34773 1 1 26 GLU OE1 O -12.227 -10.975 4.060 1.00 . A A . 45 GLU OE1 1 1
16 34774 1 1 26 GLU OE2 O -11.845 -12.263 2.336 1.00 . A A . 45 GLU OE2 1 1
16 34775 1 1 27 THR C C -5.751 -11.231 0.451 1.00 . A A . 46 THR C 1 1
16 34776 1 1 27 THR CA C -6.419 -9.968 -0.088 1.00 . A A . 46 THR CA 1 1
16 34777 1 1 27 THR CB C -5.355 -8.985 -0.625 1.00 . A A . 46 THR CB 1 1
16 34778 1 1 27 THR CG2 C -4.456 -8.474 0.491 1.00 . A A . 46 THR CG2 1 1
16 34779 1 1 27 THR H H -6.815 -9.143 1.814 1.00 . A A . 46 THR H 1 1
16 34780 1 1 27 THR HA H -7.073 -10.242 -0.902 1.00 . A A . 46 THR HA 1 1
16 34781 1 1 27 THR HB H -5.863 -8.139 -1.064 1.00 . A A . 46 THR HB 1 1
16 34782 1 1 27 THR HG1 H -5.129 -9.945 -2.336 1.00 . A A . 46 THR HG1 1 1
16 34783 1 1 27 THR HG21 H -3.935 -9.307 0.944 1.00 . A A . 46 THR HG21 1 1
16 34784 1 1 27 THR HG22 H -5.057 -7.978 1.239 1.00 . A A . 46 THR HG22 1 1
16 34785 1 1 27 THR HG23 H -3.736 -7.777 0.086 1.00 . A A . 46 THR HG23 1 1
16 34786 1 1 27 THR N N -7.226 -9.349 0.943 1.00 . A A . 46 THR N 1 1
16 34787 1 1 27 THR O O -5.422 -11.298 1.631 1.00 . A A . 46 THR O 1 1
16 34788 1 1 27 THR OG1 O -4.558 -9.613 -1.634 1.00 . A A . 46 THR OG1 1 1
16 34789 1 1 28 ILE C C -5.568 -14.095 1.197 1.00 . A A . 47 ILE C 1 1
16 34790 1 1 28 ILE CA C -4.957 -13.505 -0.083 1.00 . A A . 47 ILE CA 1 1
16 34791 1 1 28 ILE CB C -3.425 -13.402 0.037 1.00 . A A . 47 ILE CB 1 1
16 34792 1 1 28 ILE CD1 C -1.415 -12.345 -1.120 1.00 . A A . 47 ILE CD1 1 1
16 34793 1 1 28 ILE CG1 C -2.873 -12.712 -1.214 1.00 . A A . 47 ILE CG1 1 1
16 34794 1 1 28 ILE CG2 C -2.797 -14.783 0.204 1.00 . A A . 47 ILE CG2 1 1
16 34795 1 1 28 ILE H H -5.731 -12.030 -1.374 1.00 . A A . 47 ILE H 1 1
16 34796 1 1 28 ILE HA H -5.178 -14.178 -0.899 1.00 . A A . 47 ILE HA 1 1
16 34797 1 1 28 ILE HB H -3.183 -12.809 0.904 1.00 . A A . 47 ILE HB 1 1
16 34798 1 1 28 ILE HD11 H -1.101 -11.900 -2.052 1.00 . A A . 47 ILE HD11 1 1
16 34799 1 1 28 ILE HD12 H -0.832 -13.232 -0.928 1.00 . A A . 47 ILE HD12 1 1
16 34800 1 1 28 ILE HD13 H -1.277 -11.636 -0.317 1.00 . A A . 47 ILE HD13 1 1
16 34801 1 1 28 ILE HG12 H -2.992 -13.371 -2.062 1.00 . A A . 47 ILE HG12 1 1
16 34802 1 1 28 ILE HG13 H -3.433 -11.805 -1.389 1.00 . A A . 47 ILE HG13 1 1
16 34803 1 1 28 ILE HG21 H -3.037 -15.395 -0.654 1.00 . A A . 47 ILE HG21 1 1
16 34804 1 1 28 ILE HG22 H -3.185 -15.249 1.097 1.00 . A A . 47 ILE HG22 1 1
16 34805 1 1 28 ILE HG23 H -1.725 -14.683 0.286 1.00 . A A . 47 ILE HG23 1 1
16 34806 1 1 28 ILE N N -5.533 -12.204 -0.435 1.00 . A A . 47 ILE N 1 1
16 34807 1 1 28 ILE O O -6.586 -14.785 1.141 1.00 . A A . 47 ILE O 1 1
16 34808 1 1 29 GLN C C -5.303 -13.233 4.701 1.00 . A A . 48 GLN C 1 1
16 34809 1 1 29 GLN CA C -5.463 -14.299 3.620 1.00 . A A . 48 GLN CA 1 1
16 34810 1 1 29 GLN CB C -4.734 -15.582 4.039 1.00 . A A . 48 GLN CB 1 1
16 34811 1 1 29 GLN CD C -2.585 -16.638 4.844 1.00 . A A . 48 GLN CD 1 1
16 34812 1 1 29 GLN CG C -3.240 -15.399 4.266 1.00 . A A . 48 GLN CG 1 1
16 34813 1 1 29 GLN H H -4.152 -13.254 2.331 1.00 . A A . 48 GLN H 1 1
16 34814 1 1 29 GLN HA H -6.513 -14.516 3.496 1.00 . A A . 48 GLN HA 1 1
16 34815 1 1 29 GLN HB2 H -5.173 -15.943 4.956 1.00 . A A . 48 GLN HB2 1 1
16 34816 1 1 29 GLN HB3 H -4.871 -16.325 3.267 1.00 . A A . 48 GLN HB3 1 1
16 34817 1 1 29 GLN HE21 H -0.872 -16.183 3.940 1.00 . A A . 48 GLN HE21 1 1
16 34818 1 1 29 GLN HE22 H -0.874 -17.639 4.875 1.00 . A A . 48 GLN HE22 1 1
16 34819 1 1 29 GLN HG2 H -2.770 -15.168 3.321 1.00 . A A . 48 GLN HG2 1 1
16 34820 1 1 29 GLN HG3 H -3.092 -14.578 4.952 1.00 . A A . 48 GLN HG3 1 1
16 34821 1 1 29 GLN N N -4.957 -13.812 2.345 1.00 . A A . 48 GLN N 1 1
16 34822 1 1 29 GLN NE2 N -1.316 -16.840 4.523 1.00 . A A . 48 GLN NE2 1 1
16 34823 1 1 29 GLN O O -5.327 -13.535 5.892 1.00 . A A . 48 GLN O 1 1
16 34824 1 1 29 GLN OE1 O -3.207 -17.403 5.579 1.00 . A A . 48 GLN OE1 1 1
16 34825 1 1 30 GLY C C -5.802 -9.693 4.880 1.00 . A A . 49 GLY C 1 1
16 34826 1 1 30 GLY CA C -4.965 -10.905 5.227 1.00 . A A . 49 GLY CA 1 1
16 34827 1 1 30 GLY H H -5.206 -11.787 3.318 1.00 . A A . 49 GLY H 1 1
16 34828 1 1 30 GLY HA2 H -5.239 -11.250 6.215 1.00 . A A . 49 GLY HA2 1 1
16 34829 1 1 30 GLY HA3 H -3.923 -10.622 5.229 1.00 . A A . 49 GLY HA3 1 1
16 34830 1 1 30 GLY N N -5.160 -11.985 4.284 1.00 . A A . 49 GLY N 1 1
16 34831 1 1 30 GLY O O -6.394 -9.627 3.800 1.00 . A A . 49 GLY O 1 1
16 34832 1 1 31 VAL C C -5.752 -6.315 5.499 1.00 . A A . 50 VAL C 1 1
16 34833 1 1 31 VAL CA C -6.660 -7.540 5.569 1.00 . A A . 50 VAL CA 1 1
16 34834 1 1 31 VAL CB C -7.708 -7.351 6.696 1.00 . A A . 50 VAL CB 1 1
16 34835 1 1 31 VAL CG1 C -8.686 -6.230 6.360 1.00 . A A . 50 VAL CG1 1 1
16 34836 1 1 31 VAL CG2 C -8.457 -8.649 6.958 1.00 . A A . 50 VAL CG2 1 1
16 34837 1 1 31 VAL H H -5.349 -8.824 6.621 1.00 . A A . 50 VAL H 1 1
16 34838 1 1 31 VAL HA H -7.182 -7.648 4.629 1.00 . A A . 50 VAL HA 1 1
16 34839 1 1 31 VAL HB H -7.186 -7.077 7.597 1.00 . A A . 50 VAL HB 1 1
16 34840 1 1 31 VAL HG11 H -8.144 -5.306 6.229 1.00 . A A . 50 VAL HG11 1 1
16 34841 1 1 31 VAL HG12 H -9.397 -6.121 7.167 1.00 . A A . 50 VAL HG12 1 1
16 34842 1 1 31 VAL HG13 H -9.212 -6.472 5.447 1.00 . A A . 50 VAL HG13 1 1
16 34843 1 1 31 VAL HG21 H -9.192 -8.490 7.733 1.00 . A A . 50 VAL HG21 1 1
16 34844 1 1 31 VAL HG22 H -7.758 -9.408 7.276 1.00 . A A . 50 VAL HG22 1 1
16 34845 1 1 31 VAL HG23 H -8.951 -8.970 6.054 1.00 . A A . 50 VAL HG23 1 1
16 34846 1 1 31 VAL N N -5.863 -8.735 5.787 1.00 . A A . 50 VAL N 1 1
16 34847 1 1 31 VAL O O -4.691 -6.289 6.115 1.00 . A A . 50 VAL O 1 1
16 34848 1 1 32 LEU C C -6.357 -2.906 4.944 1.00 . A A . 51 LEU C 1 1
16 34849 1 1 32 LEU CA C -5.421 -4.068 4.632 1.00 . A A . 51 LEU CA 1 1
16 34850 1 1 32 LEU CB C -4.812 -3.906 3.233 1.00 . A A . 51 LEU CB 1 1
16 34851 1 1 32 LEU CD1 C -2.781 -2.604 3.939 1.00 . A A . 51 LEU CD1 1 1
16 34852 1 1 32 LEU CD2 C -3.550 -2.530 1.565 1.00 . A A . 51 LEU CD2 1 1
16 34853 1 1 32 LEU CG C -3.988 -2.633 3.017 1.00 . A A . 51 LEU CG 1 1
16 34854 1 1 32 LEU H H -6.965 -5.442 4.178 1.00 . A A . 51 LEU H 1 1
16 34855 1 1 32 LEU HA H -4.629 -4.088 5.364 1.00 . A A . 51 LEU HA 1 1
16 34856 1 1 32 LEU HB2 H -4.174 -4.758 3.042 1.00 . A A . 51 LEU HB2 1 1
16 34857 1 1 32 LEU HB3 H -5.614 -3.913 2.510 1.00 . A A . 51 LEU HB3 1 1
16 34858 1 1 32 LEU HD11 H -2.121 -3.423 3.696 1.00 . A A . 51 LEU HD11 1 1
16 34859 1 1 32 LEU HD12 H -3.107 -2.697 4.963 1.00 . A A . 51 LEU HD12 1 1
16 34860 1 1 32 LEU HD13 H -2.254 -1.668 3.813 1.00 . A A . 51 LEU HD13 1 1
16 34861 1 1 32 LEU HD21 H -4.422 -2.452 0.932 1.00 . A A . 51 LEU HD21 1 1
16 34862 1 1 32 LEU HD22 H -2.985 -3.410 1.295 1.00 . A A . 51 LEU HD22 1 1
16 34863 1 1 32 LEU HD23 H -2.933 -1.652 1.438 1.00 . A A . 51 LEU HD23 1 1
16 34864 1 1 32 LEU HG H -4.601 -1.774 3.243 1.00 . A A . 51 LEU HG 1 1
16 34865 1 1 32 LEU N N -6.152 -5.323 4.722 1.00 . A A . 51 LEU N 1 1
16 34866 1 1 32 LEU O O -7.356 -2.708 4.255 1.00 . A A . 51 LEU O 1 1
16 34867 1 1 33 SER C C -6.276 0.267 5.897 1.00 . A A . 52 SER C 1 1
16 34868 1 1 33 SER CA C -6.866 -1.041 6.415 1.00 . A A . 52 SER CA 1 1
16 34869 1 1 33 SER CB C -6.962 -1.019 7.940 1.00 . A A . 52 SER CB 1 1
16 34870 1 1 33 SER H H -5.224 -2.373 6.502 1.00 . A A . 52 SER H 1 1
16 34871 1 1 33 SER HA H -7.855 -1.169 5.999 1.00 . A A . 52 SER HA 1 1
16 34872 1 1 33 SER HB2 H -6.011 -0.724 8.359 1.00 . A A . 52 SER HB2 1 1
16 34873 1 1 33 SER HB3 H -7.724 -0.315 8.240 1.00 . A A . 52 SER HB3 1 1
16 34874 1 1 33 SER HG H -7.359 -2.923 7.707 1.00 . A A . 52 SER HG 1 1
16 34875 1 1 33 SER N N -6.043 -2.166 5.994 1.00 . A A . 52 SER N 1 1
16 34876 1 1 33 SER O O -5.137 0.620 6.216 1.00 . A A . 52 SER O 1 1
16 34877 1 1 33 SER OG O -7.305 -2.303 8.438 1.00 . A A . 52 SER OG 1 1
16 34878 1 1 34 ILE C C -7.211 3.400 5.224 1.00 . A A . 53 ILE C 1 1
16 34879 1 1 34 ILE CA C -6.606 2.215 4.482 1.00 . A A . 53 ILE CA 1 1
16 34880 1 1 34 ILE CB C -7.022 2.298 2.997 1.00 . A A . 53 ILE CB 1 1
16 34881 1 1 34 ILE CD1 C -5.302 0.570 2.226 1.00 . A A . 53 ILE CD1 1 1
16 34882 1 1 34 ILE CG1 C -6.760 0.970 2.275 1.00 . A A . 53 ILE CG1 1 1
16 34883 1 1 34 ILE CG2 C -6.282 3.430 2.300 1.00 . A A . 53 ILE CG2 1 1
16 34884 1 1 34 ILE H H -7.961 0.646 4.892 1.00 . A A . 53 ILE H 1 1
16 34885 1 1 34 ILE HA H -5.529 2.262 4.545 1.00 . A A . 53 ILE HA 1 1
16 34886 1 1 34 ILE HB H -8.078 2.516 2.958 1.00 . A A . 53 ILE HB 1 1
16 34887 1 1 34 ILE HD11 H -4.916 0.494 3.230 1.00 . A A . 53 ILE HD11 1 1
16 34888 1 1 34 ILE HD12 H -4.744 1.316 1.680 1.00 . A A . 53 ILE HD12 1 1
16 34889 1 1 34 ILE HD13 H -5.207 -0.384 1.730 1.00 . A A . 53 ILE HD13 1 1
16 34890 1 1 34 ILE HG12 H -7.297 0.183 2.782 1.00 . A A . 53 ILE HG12 1 1
16 34891 1 1 34 ILE HG13 H -7.116 1.044 1.259 1.00 . A A . 53 ILE HG13 1 1
16 34892 1 1 34 ILE HG21 H -5.219 3.253 2.356 1.00 . A A . 53 ILE HG21 1 1
16 34893 1 1 34 ILE HG22 H -6.520 4.366 2.784 1.00 . A A . 53 ILE HG22 1 1
16 34894 1 1 34 ILE HG23 H -6.585 3.472 1.266 1.00 . A A . 53 ILE HG23 1 1
16 34895 1 1 34 ILE N N -7.053 0.971 5.086 1.00 . A A . 53 ILE N 1 1
16 34896 1 1 34 ILE O O -8.412 3.646 5.135 1.00 . A A . 53 ILE O 1 1
16 34897 1 1 35 LYS C C -6.419 6.589 6.095 1.00 . A A . 54 LYS C 1 1
16 34898 1 1 35 LYS CA C -6.860 5.274 6.719 1.00 . A A . 54 LYS CA 1 1
16 34899 1 1 35 LYS CB C -6.368 5.194 8.165 1.00 . A A . 54 LYS CB 1 1
16 34900 1 1 35 LYS CD C -6.586 4.121 10.433 1.00 . A A . 54 LYS CD 1 1
16 34901 1 1 35 LYS CE C -7.446 3.226 11.318 1.00 . A A . 54 LYS CE 1 1
16 34902 1 1 35 LYS CG C -7.117 4.175 9.009 1.00 . A A . 54 LYS CG 1 1
16 34903 1 1 35 LYS H H -5.423 3.918 5.955 1.00 . A A . 54 LYS H 1 1
16 34904 1 1 35 LYS HA H -7.940 5.239 6.718 1.00 . A A . 54 LYS HA 1 1
16 34905 1 1 35 LYS HB2 H -5.323 4.925 8.161 1.00 . A A . 54 LYS HB2 1 1
16 34906 1 1 35 LYS HB3 H -6.481 6.164 8.625 1.00 . A A . 54 LYS HB3 1 1
16 34907 1 1 35 LYS HD2 H -5.578 3.734 10.417 1.00 . A A . 54 LYS HD2 1 1
16 34908 1 1 35 LYS HD3 H -6.584 5.120 10.841 1.00 . A A . 54 LYS HD3 1 1
16 34909 1 1 35 LYS HE2 H -6.977 3.150 12.287 1.00 . A A . 54 LYS HE2 1 1
16 34910 1 1 35 LYS HE3 H -8.419 3.681 11.426 1.00 . A A . 54 LYS HE3 1 1
16 34911 1 1 35 LYS HG2 H -8.162 4.446 9.038 1.00 . A A . 54 LYS HG2 1 1
16 34912 1 1 35 LYS HG3 H -7.011 3.200 8.556 1.00 . A A . 54 LYS HG3 1 1
16 34913 1 1 35 LYS HZ1 H -8.275 1.877 9.946 1.00 . A A . 54 LYS HZ1 1 1
16 34914 1 1 35 LYS HZ2 H -7.991 1.216 11.483 1.00 . A A . 54 LYS HZ2 1 1
16 34915 1 1 35 LYS HZ3 H -6.691 1.486 10.431 1.00 . A A . 54 LYS HZ3 1 1
16 34916 1 1 35 LYS N N -6.382 4.138 5.947 1.00 . A A . 54 LYS N 1 1
16 34917 1 1 35 LYS NZ N -7.611 1.858 10.754 1.00 . A A . 54 LYS NZ 1 1
16 34918 1 1 35 LYS O O -5.281 6.725 5.645 1.00 . A A . 54 LYS O 1 1
16 34919 1 1 36 GLY C C -8.291 9.637 5.248 1.00 . A A . 55 GLY C 1 1
16 34920 1 1 36 GLY CA C -7.028 8.861 5.539 1.00 . A A . 55 GLY CA 1 1
16 34921 1 1 36 GLY H H -8.234 7.359 6.402 1.00 . A A . 55 GLY H 1 1
16 34922 1 1 36 GLY HA2 H -6.435 9.404 6.260 1.00 . A A . 55 GLY HA2 1 1
16 34923 1 1 36 GLY HA3 H -6.462 8.754 4.624 1.00 . A A . 55 GLY HA3 1 1
16 34924 1 1 36 GLY N N -7.331 7.547 6.068 1.00 . A A . 55 GLY N 1 1
16 34925 1 1 36 GLY O O -9.261 9.544 6.001 1.00 . A A . 55 GLY O 1 1
16 34926 1 1 37 GLU C C -9.485 11.282 2.218 1.00 . A A . 56 GLU C 1 1
16 34927 1 1 37 GLU CA C -9.480 11.111 3.733 1.00 . A A . 56 GLU CA 1 1
16 34928 1 1 37 GLU CB C -9.590 12.473 4.426 1.00 . A A . 56 GLU CB 1 1
16 34929 1 1 37 GLU CD C -8.574 14.736 4.861 1.00 . A A . 56 GLU CD 1 1
16 34930 1 1 37 GLU CG C -8.350 13.344 4.307 1.00 . A A . 56 GLU CG 1 1
16 34931 1 1 37 GLU H H -7.466 10.463 3.624 1.00 . A A . 56 GLU H 1 1
16 34932 1 1 37 GLU HA H -10.336 10.512 4.009 1.00 . A A . 56 GLU HA 1 1
16 34933 1 1 37 GLU HB2 H -10.420 13.012 3.995 1.00 . A A . 56 GLU HB2 1 1
16 34934 1 1 37 GLU HB3 H -9.788 12.309 5.474 1.00 . A A . 56 GLU HB3 1 1
16 34935 1 1 37 GLU HG2 H -7.544 12.879 4.855 1.00 . A A . 56 GLU HG2 1 1
16 34936 1 1 37 GLU HG3 H -8.078 13.426 3.263 1.00 . A A . 56 GLU HG3 1 1
16 34937 1 1 37 GLU N N -8.291 10.390 4.162 1.00 . A A . 56 GLU N 1 1
16 34938 1 1 37 GLU O O -8.431 11.365 1.591 1.00 . A A . 56 GLU O 1 1
16 34939 1 1 37 GLU OE1 O -8.765 14.875 6.088 1.00 . A A . 56 GLU OE1 1 1
16 34940 1 1 37 GLU OE2 O -8.595 15.699 4.065 1.00 . A A . 56 GLU OE2 1 1
16 34941 1 1 38 LYS C C -10.292 10.270 -0.551 1.00 . A A . 57 LYS C 1 1
16 34942 1 1 38 LYS CA C -10.870 11.463 0.201 1.00 . A A . 57 LYS CA 1 1
16 34943 1 1 38 LYS CB C -10.252 12.768 -0.307 1.00 . A A . 57 LYS CB 1 1
16 34944 1 1 38 LYS CD C -10.464 15.270 -0.389 1.00 . A A . 57 LYS CD 1 1
16 34945 1 1 38 LYS CE C -11.058 16.486 0.296 1.00 . A A . 57 LYS CE 1 1
16 34946 1 1 38 LYS CG C -10.849 14.000 0.344 1.00 . A A . 57 LYS CG 1 1
16 34947 1 1 38 LYS H H -11.478 11.224 2.212 1.00 . A A . 57 LYS H 1 1
16 34948 1 1 38 LYS HA H -11.933 11.493 0.016 1.00 . A A . 57 LYS HA 1 1
16 34949 1 1 38 LYS HB2 H -9.191 12.756 -0.104 1.00 . A A . 57 LYS HB2 1 1
16 34950 1 1 38 LYS HB3 H -10.406 12.837 -1.373 1.00 . A A . 57 LYS HB3 1 1
16 34951 1 1 38 LYS HD2 H -9.387 15.360 -0.401 1.00 . A A . 57 LYS HD2 1 1
16 34952 1 1 38 LYS HD3 H -10.836 15.218 -1.402 1.00 . A A . 57 LYS HD3 1 1
16 34953 1 1 38 LYS HE2 H -10.631 16.571 1.282 1.00 . A A . 57 LYS HE2 1 1
16 34954 1 1 38 LYS HE3 H -10.809 17.363 -0.281 1.00 . A A . 57 LYS HE3 1 1
16 34955 1 1 38 LYS HG2 H -11.925 13.910 0.339 1.00 . A A . 57 LYS HG2 1 1
16 34956 1 1 38 LYS HG3 H -10.497 14.063 1.365 1.00 . A A . 57 LYS HG3 1 1
16 34957 1 1 38 LYS HZ1 H -12.989 16.589 -0.499 1.00 . A A . 57 LYS HZ1 1 1
16 34958 1 1 38 LYS HZ2 H -12.887 17.084 1.117 1.00 . A A . 57 LYS HZ2 1 1
16 34959 1 1 38 LYS HZ3 H -12.817 15.434 0.726 1.00 . A A . 57 LYS HZ3 1 1
16 34960 1 1 38 LYS N N -10.685 11.315 1.644 1.00 . A A . 57 LYS N 1 1
16 34961 1 1 38 LYS NZ N -12.538 16.389 0.417 1.00 . A A . 57 LYS NZ 1 1
16 34962 1 1 38 LYS O O -9.715 10.419 -1.623 1.00 . A A . 57 LYS O 1 1
16 34963 1 1 39 LEU C C -11.054 7.496 -1.738 1.00 . A A . 58 LEU C 1 1
16 34964 1 1 39 LEU CA C -10.078 7.838 -0.616 1.00 . A A . 58 LEU CA 1 1
16 34965 1 1 39 LEU CB C -10.042 6.699 0.412 1.00 . A A . 58 LEU CB 1 1
16 34966 1 1 39 LEU CD1 C -8.359 7.913 1.856 1.00 . A A . 58 LEU CD1 1 1
16 34967 1 1 39 LEU CD2 C -8.971 5.558 2.359 1.00 . A A . 58 LEU CD2 1 1
16 34968 1 1 39 LEU CG C -8.764 6.578 1.254 1.00 . A A . 58 LEU CG 1 1
16 34969 1 1 39 LEU H H -10.893 9.054 0.908 1.00 . A A . 58 LEU H 1 1
16 34970 1 1 39 LEU HA H -9.092 7.971 -1.035 1.00 . A A . 58 LEU HA 1 1
16 34971 1 1 39 LEU HB2 H -10.875 6.834 1.086 1.00 . A A . 58 LEU HB2 1 1
16 34972 1 1 39 LEU HB3 H -10.183 5.769 -0.118 1.00 . A A . 58 LEU HB3 1 1
16 34973 1 1 39 LEU HD11 H -7.478 7.779 2.467 1.00 . A A . 58 LEU HD11 1 1
16 34974 1 1 39 LEU HD12 H -9.167 8.295 2.463 1.00 . A A . 58 LEU HD12 1 1
16 34975 1 1 39 LEU HD13 H -8.142 8.613 1.061 1.00 . A A . 58 LEU HD13 1 1
16 34976 1 1 39 LEU HD21 H -8.056 5.450 2.922 1.00 . A A . 58 LEU HD21 1 1
16 34977 1 1 39 LEU HD22 H -9.241 4.607 1.925 1.00 . A A . 58 LEU HD22 1 1
16 34978 1 1 39 LEU HD23 H -9.760 5.895 3.015 1.00 . A A . 58 LEU HD23 1 1
16 34979 1 1 39 LEU HG H -7.955 6.234 0.628 1.00 . A A . 58 LEU HG 1 1
16 34980 1 1 39 LEU N N -10.472 9.090 0.021 1.00 . A A . 58 LEU N 1 1
16 34981 1 1 39 LEU O O -11.879 6.591 -1.607 1.00 . A A . 58 LEU O 1 1
16 34982 1 1 40 GLY C C -11.451 7.543 -5.152 1.00 . A A . 59 GLY C 1 1
16 34983 1 1 40 GLY CA C -11.977 8.126 -3.860 1.00 . A A . 59 GLY CA 1 1
16 34984 1 1 40 GLY H H -10.242 8.889 -2.923 1.00 . A A . 59 GLY H 1 1
16 34985 1 1 40 GLY HA2 H -12.773 7.494 -3.498 1.00 . A A . 59 GLY HA2 1 1
16 34986 1 1 40 GLY HA3 H -12.382 9.106 -4.063 1.00 . A A . 59 GLY HA3 1 1
16 34987 1 1 40 GLY N N -10.982 8.247 -2.824 1.00 . A A . 59 GLY N 1 1
16 34988 1 1 40 GLY O O -10.580 8.129 -5.788 1.00 . A A . 59 GLY O 1 1
16 34989 1 1 41 ILE C C -12.918 4.642 -6.873 1.00 . A A . 60 ILE C 1 1
16 34990 1 1 41 ILE CA C -11.890 5.765 -6.818 1.00 . A A . 60 ILE CA 1 1
16 34991 1 1 41 ILE CB C -10.496 5.195 -7.239 1.00 . A A . 60 ILE CB 1 1
16 34992 1 1 41 ILE CD1 C -9.988 7.121 -8.841 1.00 . A A . 60 ILE CD1 1 1
16 34993 1 1 41 ILE CG1 C -9.526 6.309 -7.647 1.00 . A A . 60 ILE CG1 1 1
16 34994 1 1 41 ILE CG2 C -10.640 4.206 -8.397 1.00 . A A . 60 ILE CG2 1 1
16 34995 1 1 41 ILE H H -12.380 5.832 -4.766 1.00 . A A . 60 ILE H 1 1
16 34996 1 1 41 ILE HA H -12.178 6.532 -7.526 1.00 . A A . 60 ILE HA 1 1
16 34997 1 1 41 ILE HB H -10.085 4.659 -6.397 1.00 . A A . 60 ILE HB 1 1
16 34998 1 1 41 ILE HD11 H -10.113 6.470 -9.694 1.00 . A A . 60 ILE HD11 1 1
16 34999 1 1 41 ILE HD12 H -9.247 7.874 -9.071 1.00 . A A . 60 ILE HD12 1 1
16 35000 1 1 41 ILE HD13 H -10.927 7.598 -8.609 1.00 . A A . 60 ILE HD13 1 1
16 35001 1 1 41 ILE HG12 H -9.400 6.989 -6.818 1.00 . A A . 60 ILE HG12 1 1
16 35002 1 1 41 ILE HG13 H -8.568 5.870 -7.893 1.00 . A A . 60 ILE HG13 1 1
16 35003 1 1 41 ILE HG21 H -11.041 4.716 -9.261 1.00 . A A . 60 ILE HG21 1 1
16 35004 1 1 41 ILE HG22 H -11.309 3.408 -8.110 1.00 . A A . 60 ILE HG22 1 1
16 35005 1 1 41 ILE HG23 H -9.670 3.792 -8.639 1.00 . A A . 60 ILE HG23 1 1
16 35006 1 1 41 ILE N N -11.946 6.354 -5.475 1.00 . A A . 60 ILE N 1 1
16 35007 1 1 41 ILE O O -12.719 3.570 -6.292 1.00 . A A . 60 ILE O 1 1
16 35008 1 1 42 LYS C C -14.770 2.957 -8.782 1.00 . A A . 61 LYS C 1 1
16 35009 1 1 42 LYS CA C -15.075 3.891 -7.626 1.00 . A A . 61 LYS CA 1 1
16 35010 1 1 42 LYS CB C -16.453 4.537 -7.775 1.00 . A A . 61 LYS CB 1 1
16 35011 1 1 42 LYS CD C -18.235 5.900 -6.611 1.00 . A A . 61 LYS CD 1 1
16 35012 1 1 42 LYS CE C -19.089 4.724 -6.163 1.00 . A A . 61 LYS CE 1 1
16 35013 1 1 42 LYS CG C -16.763 5.532 -6.665 1.00 . A A . 61 LYS CG 1 1
16 35014 1 1 42 LYS H H -14.165 5.773 -7.946 1.00 . A A . 61 LYS H 1 1
16 35015 1 1 42 LYS HA H -15.058 3.316 -6.712 1.00 . A A . 61 LYS HA 1 1
16 35016 1 1 42 LYS HB2 H -16.497 5.054 -8.721 1.00 . A A . 61 LYS HB2 1 1
16 35017 1 1 42 LYS HB3 H -17.207 3.764 -7.759 1.00 . A A . 61 LYS HB3 1 1
16 35018 1 1 42 LYS HD2 H -18.367 6.712 -5.913 1.00 . A A . 61 LYS HD2 1 1
16 35019 1 1 42 LYS HD3 H -18.556 6.212 -7.594 1.00 . A A . 61 LYS HD3 1 1
16 35020 1 1 42 LYS HE2 H -19.102 3.983 -6.949 1.00 . A A . 61 LYS HE2 1 1
16 35021 1 1 42 LYS HE3 H -18.649 4.296 -5.275 1.00 . A A . 61 LYS HE3 1 1
16 35022 1 1 42 LYS HG2 H -16.481 5.095 -5.718 1.00 . A A . 61 LYS HG2 1 1
16 35023 1 1 42 LYS HG3 H -16.186 6.428 -6.833 1.00 . A A . 61 LYS HG3 1 1
16 35024 1 1 42 LYS HZ1 H -20.495 5.801 -5.060 1.00 . A A . 61 LYS HZ1 1 1
16 35025 1 1 42 LYS HZ2 H -21.058 4.298 -5.611 1.00 . A A . 61 LYS HZ2 1 1
16 35026 1 1 42 LYS HZ3 H -20.914 5.599 -6.690 1.00 . A A . 61 LYS HZ3 1 1
16 35027 1 1 42 LYS N N -14.037 4.898 -7.524 1.00 . A A . 61 LYS N 1 1
16 35028 1 1 42 LYS NZ N -20.484 5.133 -5.861 1.00 . A A . 61 LYS NZ 1 1
16 35029 1 1 42 LYS O O -14.999 3.284 -9.947 1.00 . A A . 61 LYS O 1 1
16 35030 1 1 43 HIS C C -14.966 0.103 -10.082 1.00 . A A . 62 HIS C 1 1
16 35031 1 1 43 HIS CA C -13.786 0.814 -9.425 1.00 . A A . 62 HIS CA 1 1
16 35032 1 1 43 HIS CB C -12.857 -0.213 -8.760 1.00 . A A . 62 HIS CB 1 1
16 35033 1 1 43 HIS CD2 C -14.276 -2.067 -7.618 1.00 . A A . 62 HIS CD2 1 1
16 35034 1 1 43 HIS CE1 C -14.008 -1.448 -5.537 1.00 . A A . 62 HIS CE1 1 1
16 35035 1 1 43 HIS CG C -13.487 -0.966 -7.622 1.00 . A A . 62 HIS CG 1 1
16 35036 1 1 43 HIS H H -14.144 1.585 -7.489 1.00 . A A . 62 HIS H 1 1
16 35037 1 1 43 HIS HA H -13.233 1.344 -10.186 1.00 . A A . 62 HIS HA 1 1
16 35038 1 1 43 HIS HB2 H -12.545 -0.934 -9.499 1.00 . A A . 62 HIS HB2 1 1
16 35039 1 1 43 HIS HB3 H -11.988 0.299 -8.377 1.00 . A A . 62 HIS HB3 1 1
16 35040 1 1 43 HIS HD1 H -12.810 0.154 -5.968 1.00 . A A . 62 HIS HD1 1 1
16 35041 1 1 43 HIS HD2 H -14.599 -2.623 -8.486 1.00 . A A . 62 HIS HD2 1 1
16 35042 1 1 43 HIS HE1 H -14.076 -1.407 -4.460 1.00 . A A . 62 HIS HE1 1 1
16 35043 1 1 43 HIS HE2 H -15.335 -2.932 -6.026 1.00 . A A . 62 HIS HE2 1 1
16 35044 1 1 43 HIS N N -14.237 1.794 -8.440 1.00 . A A . 62 HIS N 1 1
16 35045 1 1 43 HIS ND1 N -13.335 -0.605 -6.301 1.00 . A A . 62 HIS ND1 1 1
16 35046 1 1 43 HIS NE2 N -14.588 -2.345 -6.312 1.00 . A A . 62 HIS NE2 1 1
16 35047 1 1 43 HIS O O -14.777 -0.759 -10.941 1.00 . A A . 62 HIS O 1 1
16 35048 1 1 44 LEU C C -17.584 -1.553 -9.719 1.00 . A A . 63 LEU C 1 1
16 35049 1 1 44 LEU CA C -17.419 -0.101 -10.155 1.00 . A A . 63 LEU CA 1 1
16 35050 1 1 44 LEU CB C -17.502 0.021 -11.683 1.00 . A A . 63 LEU CB 1 1
16 35051 1 1 44 LEU CD1 C -17.506 1.466 -13.734 1.00 . A A . 63 LEU CD1 1 1
16 35052 1 1 44 LEU CD2 C -18.705 2.220 -11.682 1.00 . A A . 63 LEU CD2 1 1
16 35053 1 1 44 LEU CG C -17.506 1.455 -12.216 1.00 . A A . 63 LEU CG 1 1
16 35054 1 1 44 LEU H H -16.224 1.145 -8.940 1.00 . A A . 63 LEU H 1 1
16 35055 1 1 44 LEU HA H -18.228 0.473 -9.724 1.00 . A A . 63 LEU HA 1 1
16 35056 1 1 44 LEU HB2 H -16.653 -0.495 -12.107 1.00 . A A . 63 LEU HB2 1 1
16 35057 1 1 44 LEU HB3 H -18.404 -0.469 -12.019 1.00 . A A . 63 LEU HB3 1 1
16 35058 1 1 44 LEU HD11 H -17.511 2.488 -14.086 1.00 . A A . 63 LEU HD11 1 1
16 35059 1 1 44 LEU HD12 H -18.386 0.957 -14.099 1.00 . A A . 63 LEU HD12 1 1
16 35060 1 1 44 LEU HD13 H -16.622 0.964 -14.099 1.00 . A A . 63 LEU HD13 1 1
16 35061 1 1 44 LEU HD21 H -19.614 1.721 -11.982 1.00 . A A . 63 LEU HD21 1 1
16 35062 1 1 44 LEU HD22 H -18.695 3.222 -12.081 1.00 . A A . 63 LEU HD22 1 1
16 35063 1 1 44 LEU HD23 H -18.654 2.260 -10.604 1.00 . A A . 63 LEU HD23 1 1
16 35064 1 1 44 LEU HG H -16.613 1.957 -11.880 1.00 . A A . 63 LEU HG 1 1
16 35065 1 1 44 LEU N N -16.172 0.467 -9.646 1.00 . A A . 63 LEU N 1 1
16 35066 1 1 44 LEU O O -18.214 -1.829 -8.696 1.00 . A A . 63 LEU O 1 1
16 35067 1 1 45 ASP C C -15.780 -4.529 -9.925 1.00 . A A . 64 ASP C 1 1
16 35068 1 1 45 ASP CA C -17.134 -3.893 -10.199 1.00 . A A . 64 ASP CA 1 1
16 35069 1 1 45 ASP CB C -17.794 -4.598 -11.388 1.00 . A A . 64 ASP CB 1 1
16 35070 1 1 45 ASP CG C -16.916 -4.596 -12.624 1.00 . A A . 64 ASP CG 1 1
16 35071 1 1 45 ASP H H -16.436 -2.177 -11.223 1.00 . A A . 64 ASP H 1 1
16 35072 1 1 45 ASP HA H -17.760 -4.007 -9.326 1.00 . A A . 64 ASP HA 1 1
16 35073 1 1 45 ASP HB2 H -18.004 -5.623 -11.119 1.00 . A A . 64 ASP HB2 1 1
16 35074 1 1 45 ASP HB3 H -18.722 -4.097 -11.627 1.00 . A A . 64 ASP HB3 1 1
16 35075 1 1 45 ASP N N -16.992 -2.468 -10.467 1.00 . A A . 64 ASP N 1 1
16 35076 1 1 45 ASP O O -14.734 -3.952 -10.234 1.00 . A A . 64 ASP O 1 1
16 35077 1 1 45 ASP OD1 O -16.739 -3.519 -13.230 1.00 . A A . 64 ASP OD1 1 1
16 35078 1 1 45 ASP OD2 O -16.390 -5.662 -12.996 1.00 . A A . 64 ASP OD2 1 1
16 35079 1 1 46 LEU C C -14.216 -7.227 -10.378 1.00 . A A . 65 LEU C 1 1
16 35080 1 1 46 LEU CA C -14.594 -6.481 -9.105 1.00 . A A . 65 LEU CA 1 1
16 35081 1 1 46 LEU CB C -14.798 -7.467 -7.951 1.00 . A A . 65 LEU CB 1 1
16 35082 1 1 46 LEU CD1 C -12.535 -7.356 -6.868 1.00 . A A . 65 LEU CD1 1 1
16 35083 1 1 46 LEU CD2 C -13.948 -9.401 -6.604 1.00 . A A . 65 LEU CD2 1 1
16 35084 1 1 46 LEU CG C -13.559 -8.263 -7.533 1.00 . A A . 65 LEU CG 1 1
16 35085 1 1 46 LEU H H -16.671 -6.087 -9.048 1.00 . A A . 65 LEU H 1 1
16 35086 1 1 46 LEU HA H -13.803 -5.791 -8.850 1.00 . A A . 65 LEU HA 1 1
16 35087 1 1 46 LEU HB2 H -15.151 -6.914 -7.093 1.00 . A A . 65 LEU HB2 1 1
16 35088 1 1 46 LEU HB3 H -15.565 -8.170 -8.241 1.00 . A A . 65 LEU HB3 1 1
16 35089 1 1 46 LEU HD11 H -12.961 -6.928 -5.973 1.00 . A A . 65 LEU HD11 1 1
16 35090 1 1 46 LEU HD12 H -12.257 -6.564 -7.549 1.00 . A A . 65 LEU HD12 1 1
16 35091 1 1 46 LEU HD13 H -11.658 -7.933 -6.608 1.00 . A A . 65 LEU HD13 1 1
16 35092 1 1 46 LEU HD21 H -14.665 -10.040 -7.097 1.00 . A A . 65 LEU HD21 1 1
16 35093 1 1 46 LEU HD22 H -14.386 -8.996 -5.703 1.00 . A A . 65 LEU HD22 1 1
16 35094 1 1 46 LEU HD23 H -13.070 -9.977 -6.350 1.00 . A A . 65 LEU HD23 1 1
16 35095 1 1 46 LEU HG H -13.101 -8.692 -8.414 1.00 . A A . 65 LEU HG 1 1
16 35096 1 1 46 LEU N N -15.807 -5.714 -9.335 1.00 . A A . 65 LEU N 1 1
16 35097 1 1 46 LEU O O -14.833 -8.239 -10.718 1.00 . A A . 65 LEU O 1 1
16 35098 1 1 47 LYS C C -12.245 -8.716 -12.087 1.00 . A A . 66 LYS C 1 1
16 35099 1 1 47 LYS CA C -12.776 -7.311 -12.346 1.00 . A A . 66 LYS CA 1 1
16 35100 1 1 47 LYS CB C -11.694 -6.448 -13.000 1.00 . A A . 66 LYS CB 1 1
16 35101 1 1 47 LYS CD C -13.276 -5.092 -14.419 1.00 . A A . 66 LYS CD 1 1
16 35102 1 1 47 LYS CE C -13.650 -3.698 -14.905 1.00 . A A . 66 LYS CE 1 1
16 35103 1 1 47 LYS CG C -12.166 -5.051 -13.379 1.00 . A A . 66 LYS CG 1 1
16 35104 1 1 47 LYS H H -12.803 -5.876 -10.788 1.00 . A A . 66 LYS H 1 1
16 35105 1 1 47 LYS HA H -13.625 -7.376 -13.010 1.00 . A A . 66 LYS HA 1 1
16 35106 1 1 47 LYS HB2 H -10.865 -6.351 -12.315 1.00 . A A . 66 LYS HB2 1 1
16 35107 1 1 47 LYS HB3 H -11.351 -6.944 -13.898 1.00 . A A . 66 LYS HB3 1 1
16 35108 1 1 47 LYS HD2 H -12.942 -5.677 -15.263 1.00 . A A . 66 LYS HD2 1 1
16 35109 1 1 47 LYS HD3 H -14.147 -5.556 -13.982 1.00 . A A . 66 LYS HD3 1 1
16 35110 1 1 47 LYS HE2 H -12.759 -3.209 -15.264 1.00 . A A . 66 LYS HE2 1 1
16 35111 1 1 47 LYS HE3 H -14.356 -3.792 -15.718 1.00 . A A . 66 LYS HE3 1 1
16 35112 1 1 47 LYS HG2 H -12.535 -4.554 -12.494 1.00 . A A . 66 LYS HG2 1 1
16 35113 1 1 47 LYS HG3 H -11.331 -4.498 -13.782 1.00 . A A . 66 LYS HG3 1 1
16 35114 1 1 47 LYS HZ1 H -14.491 -1.918 -14.208 1.00 . A A . 66 LYS HZ1 1 1
16 35115 1 1 47 LYS HZ2 H -13.589 -2.753 -13.039 1.00 . A A . 66 LYS HZ2 1 1
16 35116 1 1 47 LYS HZ3 H -15.133 -3.308 -13.481 1.00 . A A . 66 LYS HZ3 1 1
16 35117 1 1 47 LYS N N -13.230 -6.701 -11.099 1.00 . A A . 66 LYS N 1 1
16 35118 1 1 47 LYS NZ N -14.255 -2.864 -13.834 1.00 . A A . 66 LYS NZ 1 1
16 35119 1 1 47 LYS O O -12.815 -9.704 -12.557 1.00 . A A . 66 LYS O 1 1
16 35120 1 1 48 ALA C C -9.963 -9.953 -9.556 1.00 . A A . 67 ALA C 1 1
16 35121 1 1 48 ALA CA C -10.605 -10.077 -10.929 1.00 . A A . 67 ALA CA 1 1
16 35122 1 1 48 ALA CB C -9.594 -10.588 -11.944 1.00 . A A . 67 ALA CB 1 1
16 35123 1 1 48 ALA H H -10.706 -7.973 -11.061 1.00 . A A . 67 ALA H 1 1
16 35124 1 1 48 ALA HA H -11.418 -10.786 -10.873 1.00 . A A . 67 ALA HA 1 1
16 35125 1 1 48 ALA HB1 H -8.772 -9.892 -12.017 1.00 . A A . 67 ALA HB1 1 1
16 35126 1 1 48 ALA HB2 H -10.071 -10.685 -12.909 1.00 . A A . 67 ALA HB2 1 1
16 35127 1 1 48 ALA HB3 H -9.223 -11.552 -11.629 1.00 . A A . 67 ALA HB3 1 1
16 35128 1 1 48 ALA N N -11.157 -8.797 -11.340 1.00 . A A . 67 ALA N 1 1
16 35129 1 1 48 ALA O O -10.351 -10.648 -8.614 1.00 . A A . 67 ALA O 1 1
16 35130 1 1 49 GLY C C -7.433 -7.633 -8.159 1.00 . A A . 68 GLY C 1 1
16 35131 1 1 49 GLY CA C -8.330 -8.852 -8.172 1.00 . A A . 68 GLY CA 1 1
16 35132 1 1 49 GLY H H -8.719 -8.530 -10.231 1.00 . A A . 68 GLY H 1 1
16 35133 1 1 49 GLY HA2 H -9.080 -8.739 -7.403 1.00 . A A . 68 GLY HA2 1 1
16 35134 1 1 49 GLY HA3 H -7.734 -9.725 -7.950 1.00 . A A . 68 GLY HA3 1 1
16 35135 1 1 49 GLY N N -8.994 -9.054 -9.442 1.00 . A A . 68 GLY N 1 1
16 35136 1 1 49 GLY O O -6.210 -7.756 -8.163 1.00 . A A . 68 GLY O 1 1
16 35137 1 1 50 GLN C C -8.136 -4.119 -7.412 1.00 . A A . 69 GLN C 1 1
16 35138 1 1 50 GLN CA C -7.276 -5.213 -8.029 1.00 . A A . 69 GLN CA 1 1
16 35139 1 1 50 GLN CB C -6.748 -4.741 -9.390 1.00 . A A . 69 GLN CB 1 1
16 35140 1 1 50 GLN CD C -7.319 -3.593 -11.572 1.00 . A A . 69 GLN CD 1 1
16 35141 1 1 50 GLN CG C -7.836 -4.410 -10.400 1.00 . A A . 69 GLN CG 1 1
16 35142 1 1 50 GLN H H -9.012 -6.405 -8.210 1.00 . A A . 69 GLN H 1 1
16 35143 1 1 50 GLN HA H -6.437 -5.404 -7.374 1.00 . A A . 69 GLN HA 1 1
16 35144 1 1 50 GLN HB2 H -6.148 -3.858 -9.241 1.00 . A A . 69 GLN HB2 1 1
16 35145 1 1 50 GLN HB3 H -6.126 -5.520 -9.809 1.00 . A A . 69 GLN HB3 1 1
16 35146 1 1 50 GLN HE21 H -5.519 -4.408 -11.398 1.00 . A A . 69 GLN HE21 1 1
16 35147 1 1 50 GLN HE22 H -5.686 -3.230 -12.655 1.00 . A A . 69 GLN HE22 1 1
16 35148 1 1 50 GLN HG2 H -8.253 -5.332 -10.776 1.00 . A A . 69 GLN HG2 1 1
16 35149 1 1 50 GLN HG3 H -8.611 -3.844 -9.902 1.00 . A A . 69 GLN HG3 1 1
16 35150 1 1 50 GLN N N -8.034 -6.451 -8.148 1.00 . A A . 69 GLN N 1 1
16 35151 1 1 50 GLN NE2 N -6.051 -3.768 -11.909 1.00 . A A . 69 GLN NE2 1 1
16 35152 1 1 50 GLN O O -9.367 -4.189 -7.451 1.00 . A A . 69 GLN O 1 1
16 35153 1 1 50 GLN OE1 O -8.057 -2.809 -12.169 1.00 . A A . 69 GLN OE1 1 1
16 35154 1 1 51 VAL C C -7.364 -0.708 -6.504 1.00 . A A . 70 VAL C 1 1
16 35155 1 1 51 VAL CA C -8.183 -1.976 -6.281 1.00 . A A . 70 VAL CA 1 1
16 35156 1 1 51 VAL CB C -8.472 -2.157 -4.771 1.00 . A A . 70 VAL CB 1 1
16 35157 1 1 51 VAL CG1 C -7.180 -2.206 -3.971 1.00 . A A . 70 VAL CG1 1 1
16 35158 1 1 51 VAL CG2 C -9.384 -1.054 -4.255 1.00 . A A . 70 VAL CG2 1 1
16 35159 1 1 51 VAL H H -6.506 -3.162 -6.774 1.00 . A A . 70 VAL H 1 1
16 35160 1 1 51 VAL HA H -9.124 -1.876 -6.798 1.00 . A A . 70 VAL HA 1 1
16 35161 1 1 51 VAL HB H -8.981 -3.101 -4.641 1.00 . A A . 70 VAL HB 1 1
16 35162 1 1 51 VAL HG11 H -7.410 -2.348 -2.925 1.00 . A A . 70 VAL HG11 1 1
16 35163 1 1 51 VAL HG12 H -6.643 -1.279 -4.099 1.00 . A A . 70 VAL HG12 1 1
16 35164 1 1 51 VAL HG13 H -6.571 -3.027 -4.322 1.00 . A A . 70 VAL HG13 1 1
16 35165 1 1 51 VAL HG21 H -10.311 -1.063 -4.809 1.00 . A A . 70 VAL HG21 1 1
16 35166 1 1 51 VAL HG22 H -8.899 -0.097 -4.382 1.00 . A A . 70 VAL HG22 1 1
16 35167 1 1 51 VAL HG23 H -9.589 -1.216 -3.208 1.00 . A A . 70 VAL HG23 1 1
16 35168 1 1 51 VAL N N -7.487 -3.123 -6.836 1.00 . A A . 70 VAL N 1 1
16 35169 1 1 51 VAL O O -6.133 -0.724 -6.413 1.00 . A A . 70 VAL O 1 1
16 35170 1 1 52 GLU C C -8.079 2.704 -6.156 1.00 . A A . 71 GLU C 1 1
16 35171 1 1 52 GLU CA C -7.412 1.660 -7.033 1.00 . A A . 71 GLU CA 1 1
16 35172 1 1 52 GLU CB C -7.516 2.076 -8.502 1.00 . A A . 71 GLU CB 1 1
16 35173 1 1 52 GLU CD C -7.203 1.405 -10.912 1.00 . A A . 71 GLU CD 1 1
16 35174 1 1 52 GLU CG C -6.906 1.072 -9.467 1.00 . A A . 71 GLU CG 1 1
16 35175 1 1 52 GLU H H -9.024 0.312 -6.919 1.00 . A A . 71 GLU H 1 1
16 35176 1 1 52 GLU HA H -6.372 1.571 -6.757 1.00 . A A . 71 GLU HA 1 1
16 35177 1 1 52 GLU HB2 H -8.558 2.200 -8.757 1.00 . A A . 71 GLU HB2 1 1
16 35178 1 1 52 GLU HB3 H -7.009 3.020 -8.633 1.00 . A A . 71 GLU HB3 1 1
16 35179 1 1 52 GLU HG2 H -5.836 1.066 -9.328 1.00 . A A . 71 GLU HG2 1 1
16 35180 1 1 52 GLU HG3 H -7.304 0.093 -9.249 1.00 . A A . 71 GLU HG3 1 1
16 35181 1 1 52 GLU N N -8.052 0.374 -6.825 1.00 . A A . 71 GLU N 1 1
16 35182 1 1 52 GLU O O -9.299 2.691 -6.000 1.00 . A A . 71 GLU O 1 1
16 35183 1 1 52 GLU OE1 O -8.272 0.998 -11.414 1.00 . A A . 71 GLU OE1 1 1
16 35184 1 1 52 GLU OE2 O -6.368 2.072 -11.562 1.00 . A A . 71 GLU OE2 1 1
16 35185 1 1 53 VAL C C -6.955 5.930 -4.966 1.00 . A A . 72 VAL C 1 1
16 35186 1 1 53 VAL CA C -7.806 4.683 -4.766 1.00 . A A . 72 VAL CA 1 1
16 35187 1 1 53 VAL CB C -7.879 4.346 -3.253 1.00 . A A . 72 VAL CB 1 1
16 35188 1 1 53 VAL CG1 C -8.968 3.323 -2.973 1.00 . A A . 72 VAL CG1 1 1
16 35189 1 1 53 VAL CG2 C -6.539 3.840 -2.738 1.00 . A A . 72 VAL CG2 1 1
16 35190 1 1 53 VAL H H -6.307 3.482 -5.663 1.00 . A A . 72 VAL H 1 1
16 35191 1 1 53 VAL HA H -8.808 4.890 -5.115 1.00 . A A . 72 VAL HA 1 1
16 35192 1 1 53 VAL HB H -8.125 5.251 -2.717 1.00 . A A . 72 VAL HB 1 1
16 35193 1 1 53 VAL HG11 H -9.028 3.145 -1.909 1.00 . A A . 72 VAL HG11 1 1
16 35194 1 1 53 VAL HG12 H -8.733 2.399 -3.480 1.00 . A A . 72 VAL HG12 1 1
16 35195 1 1 53 VAL HG13 H -9.916 3.699 -3.329 1.00 . A A . 72 VAL HG13 1 1
16 35196 1 1 53 VAL HG21 H -5.785 4.597 -2.891 1.00 . A A . 72 VAL HG21 1 1
16 35197 1 1 53 VAL HG22 H -6.263 2.943 -3.273 1.00 . A A . 72 VAL HG22 1 1
16 35198 1 1 53 VAL HG23 H -6.619 3.621 -1.683 1.00 . A A . 72 VAL HG23 1 1
16 35199 1 1 53 VAL N N -7.282 3.579 -5.563 1.00 . A A . 72 VAL N 1 1
16 35200 1 1 53 VAL O O -5.726 5.843 -5.060 1.00 . A A . 72 VAL O 1 1
16 35201 1 1 54 GLU C C -7.350 9.303 -4.131 1.00 . A A . 73 GLU C 1 1
16 35202 1 1 54 GLU CA C -6.904 8.338 -5.219 1.00 . A A . 73 GLU CA 1 1
16 35203 1 1 54 GLU CB C -7.182 8.906 -6.618 1.00 . A A . 73 GLU CB 1 1
16 35204 1 1 54 GLU CD C -6.815 11.406 -6.389 1.00 . A A . 73 GLU CD 1 1
16 35205 1 1 54 GLU CG C -6.334 10.106 -7.000 1.00 . A A . 73 GLU CG 1 1
16 35206 1 1 54 GLU H H -8.591 7.090 -5.032 1.00 . A A . 73 GLU H 1 1
16 35207 1 1 54 GLU HA H -5.846 8.148 -5.114 1.00 . A A . 73 GLU HA 1 1
16 35208 1 1 54 GLU HB2 H -7.005 8.130 -7.345 1.00 . A A . 73 GLU HB2 1 1
16 35209 1 1 54 GLU HB3 H -8.222 9.198 -6.670 1.00 . A A . 73 GLU HB3 1 1
16 35210 1 1 54 GLU HG2 H -5.324 9.929 -6.669 1.00 . A A . 73 GLU HG2 1 1
16 35211 1 1 54 GLU HG3 H -6.346 10.207 -8.075 1.00 . A A . 73 GLU HG3 1 1
16 35212 1 1 54 GLU N N -7.607 7.081 -5.061 1.00 . A A . 73 GLU N 1 1
16 35213 1 1 54 GLU O O -8.548 9.544 -3.965 1.00 . A A . 73 GLU O 1 1
16 35214 1 1 54 GLU OE1 O -7.933 11.852 -6.732 1.00 . A A . 73 GLU OE1 1 1
16 35215 1 1 54 GLU OE2 O -6.078 11.993 -5.583 1.00 . A A . 73 GLU OE2 1 1
16 35216 1 1 55 GLY C C -5.656 10.857 -1.261 1.00 . A A . 74 GLY C 1 1
16 35217 1 1 55 GLY CA C -6.723 10.777 -2.331 1.00 . A A . 74 GLY CA 1 1
16 35218 1 1 55 GLY H H -5.457 9.591 -3.545 1.00 . A A . 74 GLY H 1 1
16 35219 1 1 55 GLY HA2 H -6.849 11.756 -2.771 1.00 . A A . 74 GLY HA2 1 1
16 35220 1 1 55 GLY HA3 H -7.655 10.478 -1.874 1.00 . A A . 74 GLY HA3 1 1
16 35221 1 1 55 GLY N N -6.395 9.837 -3.382 1.00 . A A . 74 GLY N 1 1
16 35222 1 1 55 GLY O O -4.497 10.515 -1.500 1.00 . A A . 74 GLY O 1 1
16 35223 1 1 56 LEU C C -5.057 10.214 1.873 1.00 . A A . 75 LEU C 1 1
16 35224 1 1 56 LEU CA C -5.123 11.477 1.028 1.00 . A A . 75 LEU CA 1 1
16 35225 1 1 56 LEU CB C -5.535 12.664 1.920 1.00 . A A . 75 LEU CB 1 1
16 35226 1 1 56 LEU CD1 C -3.851 14.312 1.045 1.00 . A A . 75 LEU CD1 1 1
16 35227 1 1 56 LEU CD2 C -6.166 14.302 0.103 1.00 . A A . 75 LEU CD2 1 1
16 35228 1 1 56 LEU CG C -5.320 14.073 1.346 1.00 . A A . 75 LEU CG 1 1
16 35229 1 1 56 LEU H H -7.001 11.501 0.067 1.00 . A A . 75 LEU H 1 1
16 35230 1 1 56 LEU HA H -4.145 11.672 0.612 1.00 . A A . 75 LEU HA 1 1
16 35231 1 1 56 LEU HB2 H -6.585 12.558 2.150 1.00 . A A . 75 LEU HB2 1 1
16 35232 1 1 56 LEU HB3 H -4.979 12.592 2.844 1.00 . A A . 75 LEU HB3 1 1
16 35233 1 1 56 LEU HD11 H -3.273 14.210 1.954 1.00 . A A . 75 LEU HD11 1 1
16 35234 1 1 56 LEU HD12 H -3.721 15.307 0.649 1.00 . A A . 75 LEU HD12 1 1
16 35235 1 1 56 LEU HD13 H -3.509 13.588 0.319 1.00 . A A . 75 LEU HD13 1 1
16 35236 1 1 56 LEU HD21 H -5.977 15.291 -0.286 1.00 . A A . 75 LEU HD21 1 1
16 35237 1 1 56 LEU HD22 H -7.211 14.208 0.358 1.00 . A A . 75 LEU HD22 1 1
16 35238 1 1 56 LEU HD23 H -5.912 13.565 -0.644 1.00 . A A . 75 LEU HD23 1 1
16 35239 1 1 56 LEU HG H -5.623 14.797 2.089 1.00 . A A . 75 LEU HG 1 1
16 35240 1 1 56 LEU N N -6.052 11.301 -0.076 1.00 . A A . 75 LEU N 1 1
16 35241 1 1 56 LEU O O -5.873 10.021 2.775 1.00 . A A . 75 LEU O 1 1
16 35242 1 1 57 ILE C C -2.903 8.453 3.482 1.00 . A A . 76 ILE C 1 1
16 35243 1 1 57 ILE CA C -3.903 8.154 2.373 1.00 . A A . 76 ILE CA 1 1
16 35244 1 1 57 ILE CB C -3.440 6.937 1.534 1.00 . A A . 76 ILE CB 1 1
16 35245 1 1 57 ILE CD1 C -1.703 6.108 -0.133 1.00 . A A . 76 ILE CD1 1 1
16 35246 1 1 57 ILE CG1 C -2.243 7.290 0.645 1.00 . A A . 76 ILE CG1 1 1
16 35247 1 1 57 ILE CG2 C -4.594 6.416 0.688 1.00 . A A . 76 ILE CG2 1 1
16 35248 1 1 57 ILE H H -3.541 9.504 0.784 1.00 . A A . 76 ILE H 1 1
16 35249 1 1 57 ILE HA H -4.851 7.905 2.827 1.00 . A A . 76 ILE HA 1 1
16 35250 1 1 57 ILE HB H -3.152 6.154 2.218 1.00 . A A . 76 ILE HB 1 1
16 35251 1 1 57 ILE HD11 H -2.478 5.716 -0.775 1.00 . A A . 76 ILE HD11 1 1
16 35252 1 1 57 ILE HD12 H -1.384 5.339 0.557 1.00 . A A . 76 ILE HD12 1 1
16 35253 1 1 57 ILE HD13 H -0.863 6.423 -0.733 1.00 . A A . 76 ILE HD13 1 1
16 35254 1 1 57 ILE HG12 H -2.539 8.048 -0.065 1.00 . A A . 76 ILE HG12 1 1
16 35255 1 1 57 ILE HG13 H -1.444 7.675 1.263 1.00 . A A . 76 ILE HG13 1 1
16 35256 1 1 57 ILE HG21 H -4.260 5.565 0.112 1.00 . A A . 76 ILE HG21 1 1
16 35257 1 1 57 ILE HG22 H -4.931 7.195 0.022 1.00 . A A . 76 ILE HG22 1 1
16 35258 1 1 57 ILE HG23 H -5.407 6.116 1.334 1.00 . A A . 76 ILE HG23 1 1
16 35259 1 1 57 ILE N N -4.112 9.342 1.563 1.00 . A A . 76 ILE N 1 1
16 35260 1 1 57 ILE O O -1.721 8.686 3.234 1.00 . A A . 76 ILE O 1 1
16 35261 1 1 58 ASP C C -1.820 7.679 6.412 1.00 . A A . 77 ASP C 1 1
16 35262 1 1 58 ASP CA C -2.589 8.861 5.854 1.00 . A A . 77 ASP CA 1 1
16 35263 1 1 58 ASP CB C -3.465 9.464 6.959 1.00 . A A . 77 ASP CB 1 1
16 35264 1 1 58 ASP CG C -4.099 10.783 6.561 1.00 . A A . 77 ASP CG 1 1
16 35265 1 1 58 ASP H H -4.328 8.195 4.852 1.00 . A A . 77 ASP H 1 1
16 35266 1 1 58 ASP HA H -1.886 9.608 5.520 1.00 . A A . 77 ASP HA 1 1
16 35267 1 1 58 ASP HB2 H -4.255 8.769 7.201 1.00 . A A . 77 ASP HB2 1 1
16 35268 1 1 58 ASP HB3 H -2.858 9.628 7.838 1.00 . A A . 77 ASP HB3 1 1
16 35269 1 1 58 ASP N N -3.397 8.466 4.709 1.00 . A A . 77 ASP N 1 1
16 35270 1 1 58 ASP O O -0.674 7.822 6.843 1.00 . A A . 77 ASP O 1 1
16 35271 1 1 58 ASP OD1 O -3.819 11.271 5.450 1.00 . A A . 77 ASP OD1 1 1
16 35272 1 1 58 ASP OD2 O -4.873 11.340 7.370 1.00 . A A . 77 ASP OD2 1 1
16 35273 1 1 59 ALA C C -2.389 4.065 6.327 1.00 . A A . 78 ALA C 1 1
16 35274 1 1 59 ALA CA C -1.829 5.324 6.963 1.00 . A A . 78 ALA CA 1 1
16 35275 1 1 59 ALA CB C -2.006 5.267 8.471 1.00 . A A . 78 ALA CB 1 1
16 35276 1 1 59 ALA H H -3.363 6.459 6.047 1.00 . A A . 78 ALA H 1 1
16 35277 1 1 59 ALA HA H -0.771 5.379 6.753 1.00 . A A . 78 ALA HA 1 1
16 35278 1 1 59 ALA HB1 H -1.496 4.398 8.860 1.00 . A A . 78 ALA HB1 1 1
16 35279 1 1 59 ALA HB2 H -3.058 5.204 8.708 1.00 . A A . 78 ALA HB2 1 1
16 35280 1 1 59 ALA HB3 H -1.590 6.158 8.917 1.00 . A A . 78 ALA HB3 1 1
16 35281 1 1 59 ALA N N -2.454 6.517 6.419 1.00 . A A . 78 ALA N 1 1
16 35282 1 1 59 ALA O O -3.593 3.946 6.105 1.00 . A A . 78 ALA O 1 1
16 35283 1 1 60 LEU C C -1.384 0.790 6.513 1.00 . A A . 79 LEU C 1 1
16 35284 1 1 60 LEU CA C -1.869 1.837 5.523 1.00 . A A . 79 LEU CA 1 1
16 35285 1 1 60 LEU CB C -1.231 1.579 4.152 1.00 . A A . 79 LEU CB 1 1
16 35286 1 1 60 LEU CD1 C -0.670 2.339 1.829 1.00 . A A . 79 LEU CD1 1 1
16 35287 1 1 60 LEU CD2 C -2.809 3.072 2.883 1.00 . A A . 79 LEU CD2 1 1
16 35288 1 1 60 LEU CG C -1.353 2.718 3.133 1.00 . A A . 79 LEU CG 1 1
16 35289 1 1 60 LEU H H -0.553 3.333 6.169 1.00 . A A . 79 LEU H 1 1
16 35290 1 1 60 LEU HA H -2.945 1.790 5.443 1.00 . A A . 79 LEU HA 1 1
16 35291 1 1 60 LEU HB2 H -0.181 1.376 4.303 1.00 . A A . 79 LEU HB2 1 1
16 35292 1 1 60 LEU HB3 H -1.688 0.698 3.725 1.00 . A A . 79 LEU HB3 1 1
16 35293 1 1 60 LEU HD11 H 0.377 2.148 2.015 1.00 . A A . 79 LEU HD11 1 1
16 35294 1 1 60 LEU HD12 H -0.767 3.152 1.123 1.00 . A A . 79 LEU HD12 1 1
16 35295 1 1 60 LEU HD13 H -1.133 1.452 1.425 1.00 . A A . 79 LEU HD13 1 1
16 35296 1 1 60 LEU HD21 H -3.335 2.206 2.511 1.00 . A A . 79 LEU HD21 1 1
16 35297 1 1 60 LEU HD22 H -2.865 3.868 2.154 1.00 . A A . 79 LEU HD22 1 1
16 35298 1 1 60 LEU HD23 H -3.263 3.400 3.807 1.00 . A A . 79 LEU HD23 1 1
16 35299 1 1 60 LEU HG H -0.859 3.596 3.525 1.00 . A A . 79 LEU HG 1 1
16 35300 1 1 60 LEU N N -1.496 3.139 6.031 1.00 . A A . 79 LEU N 1 1
16 35301 1 1 60 LEU O O -0.178 0.634 6.712 1.00 . A A . 79 LEU O 1 1
16 35302 1 1 61 VAL C C -2.517 -2.251 7.719 1.00 . A A . 80 VAL C 1 1
16 35303 1 1 61 VAL CA C -1.955 -0.903 8.136 1.00 . A A . 80 VAL CA 1 1
16 35304 1 1 61 VAL CB C -2.468 -0.532 9.544 1.00 . A A . 80 VAL CB 1 1
16 35305 1 1 61 VAL CG1 C -2.133 -1.621 10.551 1.00 . A A . 80 VAL CG1 1 1
16 35306 1 1 61 VAL CG2 C -1.885 0.802 9.986 1.00 . A A . 80 VAL CG2 1 1
16 35307 1 1 61 VAL H H -3.259 0.274 6.953 1.00 . A A . 80 VAL H 1 1
16 35308 1 1 61 VAL HA H -0.877 -0.968 8.172 1.00 . A A . 80 VAL HA 1 1
16 35309 1 1 61 VAL HB H -3.542 -0.433 9.500 1.00 . A A . 80 VAL HB 1 1
16 35310 1 1 61 VAL HG11 H -2.499 -1.332 11.525 1.00 . A A . 80 VAL HG11 1 1
16 35311 1 1 61 VAL HG12 H -1.062 -1.759 10.593 1.00 . A A . 80 VAL HG12 1 1
16 35312 1 1 61 VAL HG13 H -2.603 -2.545 10.249 1.00 . A A . 80 VAL HG13 1 1
16 35313 1 1 61 VAL HG21 H -0.807 0.738 9.994 1.00 . A A . 80 VAL HG21 1 1
16 35314 1 1 61 VAL HG22 H -2.240 1.039 10.978 1.00 . A A . 80 VAL HG22 1 1
16 35315 1 1 61 VAL HG23 H -2.193 1.574 9.299 1.00 . A A . 80 VAL HG23 1 1
16 35316 1 1 61 VAL N N -2.309 0.105 7.151 1.00 . A A . 80 VAL N 1 1
16 35317 1 1 61 VAL O O -3.697 -2.363 7.392 1.00 . A A . 80 VAL O 1 1
16 35318 1 1 62 TYR C C -2.156 -5.537 8.478 1.00 . A A . 81 TYR C 1 1
16 35319 1 1 62 TYR CA C -2.073 -4.590 7.281 1.00 . A A . 81 TYR CA 1 1
16 35320 1 1 62 TYR CB C -1.065 -5.125 6.254 1.00 . A A . 81 TYR CB 1 1
16 35321 1 1 62 TYR CD1 C -1.501 -7.612 6.016 1.00 . A A . 81 TYR CD1 1 1
16 35322 1 1 62 TYR CD2 C -1.975 -6.198 4.157 1.00 . A A . 81 TYR CD2 1 1
16 35323 1 1 62 TYR CE1 C -1.905 -8.712 5.284 1.00 . A A . 81 TYR CE1 1 1
16 35324 1 1 62 TYR CE2 C -2.383 -7.292 3.421 1.00 . A A . 81 TYR CE2 1 1
16 35325 1 1 62 TYR CG C -1.528 -6.335 5.465 1.00 . A A . 81 TYR CG 1 1
16 35326 1 1 62 TYR CZ C -2.345 -8.546 3.989 1.00 . A A . 81 TYR CZ 1 1
16 35327 1 1 62 TYR H H -0.738 -3.110 7.987 1.00 . A A . 81 TYR H 1 1
16 35328 1 1 62 TYR HA H -3.046 -4.515 6.819 1.00 . A A . 81 TYR HA 1 1
16 35329 1 1 62 TYR HB2 H -0.842 -4.342 5.545 1.00 . A A . 81 TYR HB2 1 1
16 35330 1 1 62 TYR HB3 H -0.154 -5.398 6.770 1.00 . A A . 81 TYR HB3 1 1
16 35331 1 1 62 TYR HD1 H -1.159 -7.737 7.033 1.00 . A A . 81 TYR HD1 1 1
16 35332 1 1 62 TYR HD2 H -2.003 -5.215 3.713 1.00 . A A . 81 TYR HD2 1 1
16 35333 1 1 62 TYR HE1 H -1.877 -9.696 5.729 1.00 . A A . 81 TYR HE1 1 1
16 35334 1 1 62 TYR HE2 H -2.727 -7.162 2.406 1.00 . A A . 81 TYR HE2 1 1
16 35335 1 1 62 TYR HH H -2.395 -9.569 2.363 1.00 . A A . 81 TYR HH 1 1
16 35336 1 1 62 TYR N N -1.666 -3.262 7.707 1.00 . A A . 81 TYR N 1 1
16 35337 1 1 62 TYR O O -1.132 -6.044 8.946 1.00 . A A . 81 TYR O 1 1
16 35338 1 1 62 TYR OH O -2.745 -9.639 3.255 1.00 . A A . 81 TYR OH 1 1
16 35339 1 1 63 PRO C C -3.578 -8.178 9.357 1.00 . A A . 82 PRO C 1 1
16 35340 1 1 63 PRO CA C -3.592 -6.798 10.009 1.00 . A A . 82 PRO CA 1 1
16 35341 1 1 63 PRO CB C -4.975 -6.468 10.575 1.00 . A A . 82 PRO CB 1 1
16 35342 1 1 63 PRO CD C -4.582 -4.967 8.751 1.00 . A A . 82 PRO CD 1 1
16 35343 1 1 63 PRO CG C -5.660 -5.706 9.496 1.00 . A A . 82 PRO CG 1 1
16 35344 1 1 63 PRO HA H -2.855 -6.768 10.798 1.00 . A A . 82 PRO HA 1 1
16 35345 1 1 63 PRO HB2 H -5.499 -7.383 10.809 1.00 . A A . 82 PRO HB2 1 1
16 35346 1 1 63 PRO HB3 H -4.864 -5.873 11.469 1.00 . A A . 82 PRO HB3 1 1
16 35347 1 1 63 PRO HD2 H -4.802 -4.950 7.693 1.00 . A A . 82 PRO HD2 1 1
16 35348 1 1 63 PRO HD3 H -4.484 -3.962 9.131 1.00 . A A . 82 PRO HD3 1 1
16 35349 1 1 63 PRO HG2 H -6.175 -6.387 8.832 1.00 . A A . 82 PRO HG2 1 1
16 35350 1 1 63 PRO HG3 H -6.359 -5.006 9.929 1.00 . A A . 82 PRO HG3 1 1
16 35351 1 1 63 PRO N N -3.362 -5.751 9.021 1.00 . A A . 82 PRO N 1 1
16 35352 1 1 63 PRO O O -4.463 -8.520 8.567 1.00 . A A . 82 PRO O 1 1
16 35353 1 1 64 LEU C C -3.404 -11.224 9.716 1.00 . A A . 83 LEU C 1 1
16 35354 1 1 64 LEU CA C -2.395 -10.270 9.081 1.00 . A A . 83 LEU CA 1 1
16 35355 1 1 64 LEU CB C -0.946 -10.750 9.284 1.00 . A A . 83 LEU CB 1 1
16 35356 1 1 64 LEU CD1 C -0.990 -13.248 8.947 1.00 . A A . 83 LEU CD1 1 1
16 35357 1 1 64 LEU CD2 C -0.914 -11.730 6.967 1.00 . A A . 83 LEU CD2 1 1
16 35358 1 1 64 LEU CG C -0.477 -11.924 8.413 1.00 . A A . 83 LEU CG 1 1
16 35359 1 1 64 LEU H H -1.890 -8.636 10.315 1.00 . A A . 83 LEU H 1 1
16 35360 1 1 64 LEU HA H -2.600 -10.194 8.023 1.00 . A A . 83 LEU HA 1 1
16 35361 1 1 64 LEU HB2 H -0.290 -9.913 9.096 1.00 . A A . 83 LEU HB2 1 1
16 35362 1 1 64 LEU HB3 H -0.833 -11.038 10.319 1.00 . A A . 83 LEU HB3 1 1
16 35363 1 1 64 LEU HD11 H -0.621 -13.397 9.950 1.00 . A A . 83 LEU HD11 1 1
16 35364 1 1 64 LEU HD12 H -0.645 -14.051 8.313 1.00 . A A . 83 LEU HD12 1 1
16 35365 1 1 64 LEU HD13 H -2.070 -13.237 8.958 1.00 . A A . 83 LEU HD13 1 1
16 35366 1 1 64 LEU HD21 H -0.596 -12.579 6.379 1.00 . A A . 83 LEU HD21 1 1
16 35367 1 1 64 LEU HD22 H -0.466 -10.830 6.575 1.00 . A A . 83 LEU HD22 1 1
16 35368 1 1 64 LEU HD23 H -1.990 -11.645 6.924 1.00 . A A . 83 LEU HD23 1 1
16 35369 1 1 64 LEU HG H 0.601 -11.960 8.430 1.00 . A A . 83 LEU HG 1 1
16 35370 1 1 64 LEU N N -2.552 -8.953 9.666 1.00 . A A . 83 LEU N 1 1
16 35371 1 1 64 LEU O O -4.316 -11.716 9.044 1.00 . A A . 83 LEU O 1 1
16 35372 1 1 65 GLU C C -4.356 -13.648 11.142 1.00 . A A . 84 GLU C 1 1
16 35373 1 1 65 GLU CA C -4.163 -12.278 11.797 1.00 . A A . 84 GLU CA 1 1
16 35374 1 1 65 GLU CB C -5.496 -11.549 11.976 1.00 . A A . 84 GLU CB 1 1
16 35375 1 1 65 GLU CD C -6.656 -9.492 12.878 1.00 . A A . 84 GLU CD 1 1
16 35376 1 1 65 GLU CG C -5.335 -10.177 12.616 1.00 . A A . 84 GLU CG 1 1
16 35377 1 1 65 GLU H H -2.482 -11.031 11.479 1.00 . A A . 84 GLU H 1 1
16 35378 1 1 65 GLU HA H -3.720 -12.427 12.769 1.00 . A A . 84 GLU HA 1 1
16 35379 1 1 65 GLU HB2 H -5.961 -11.425 11.008 1.00 . A A . 84 GLU HB2 1 1
16 35380 1 1 65 GLU HB3 H -6.139 -12.145 12.605 1.00 . A A . 84 GLU HB3 1 1
16 35381 1 1 65 GLU HG2 H -4.817 -10.294 13.555 1.00 . A A . 84 GLU HG2 1 1
16 35382 1 1 65 GLU HG3 H -4.745 -9.553 11.959 1.00 . A A . 84 GLU HG3 1 1
16 35383 1 1 65 GLU N N -3.245 -11.446 11.021 1.00 . A A . 84 GLU N 1 1
16 35384 1 1 65 GLU O O -3.491 -14.103 10.396 1.00 . A A . 84 GLU O 1 1
16 35385 1 1 65 GLU OE1 O -7.296 -9.027 11.917 1.00 . A A . 84 GLU OE1 1 1
16 35386 1 1 65 GLU OE2 O -7.066 -9.421 14.057 1.00 . A A . 84 GLU OE2 1 1
16 35387 1 1 66 HIS C C -4.862 -16.705 11.525 1.00 . A A . 85 HIS C 1 1
16 35388 1 1 66 HIS CA C -5.778 -15.651 10.902 1.00 . A A . 85 HIS CA 1 1
16 35389 1 1 66 HIS CB C -5.683 -15.668 9.368 1.00 . A A . 85 HIS CB 1 1
16 35390 1 1 66 HIS CD2 C -7.929 -15.059 8.223 1.00 . A A . 85 HIS CD2 1 1
16 35391 1 1 66 HIS CE1 C -7.581 -12.914 7.935 1.00 . A A . 85 HIS CE1 1 1
16 35392 1 1 66 HIS CG C -6.696 -14.783 8.705 1.00 . A A . 85 HIS CG 1 1
16 35393 1 1 66 HIS H H -6.133 -13.893 12.044 1.00 . A A . 85 HIS H 1 1
16 35394 1 1 66 HIS HA H -6.796 -15.886 11.185 1.00 . A A . 85 HIS HA 1 1
16 35395 1 1 66 HIS HB2 H -4.701 -15.334 9.070 1.00 . A A . 85 HIS HB2 1 1
16 35396 1 1 66 HIS HB3 H -5.839 -16.677 9.013 1.00 . A A . 85 HIS HB3 1 1
16 35397 1 1 66 HIS HD1 H -5.691 -12.918 8.732 1.00 . A A . 85 HIS HD1 1 1
16 35398 1 1 66 HIS HD2 H -8.407 -16.029 8.207 1.00 . A A . 85 HIS HD2 1 1
16 35399 1 1 66 HIS HE1 H -7.715 -11.879 7.662 1.00 . A A . 85 HIS HE1 1 1
16 35400 1 1 66 HIS HE2 H -9.396 -13.752 7.484 1.00 . A A . 85 HIS HE2 1 1
16 35401 1 1 66 HIS N N -5.479 -14.314 11.441 1.00 . A A . 85 HIS N 1 1
16 35402 1 1 66 HIS ND1 N -6.507 -13.428 8.508 1.00 . A A . 85 HIS ND1 1 1
16 35403 1 1 66 HIS NE2 N -8.458 -13.884 7.750 1.00 . A A . 85 HIS NE2 1 1
16 35404 1 1 66 HIS O O -5.329 -17.705 12.065 1.00 . A A . 85 HIS O 1 1
16 35405 1 1 67 HIS C C -2.188 -16.462 13.438 1.00 . A A . 86 HIS C 1 1
16 35406 1 1 67 HIS CA C -2.576 -17.246 12.193 1.00 . A A . 86 HIS CA 1 1
16 35407 1 1 67 HIS CB C -1.333 -17.541 11.341 1.00 . A A . 86 HIS CB 1 1
16 35408 1 1 67 HIS CD2 C -1.903 -19.889 10.399 1.00 . A A . 86 HIS CD2 1 1
16 35409 1 1 67 HIS CE1 C -1.668 -19.451 8.268 1.00 . A A . 86 HIS CE1 1 1
16 35410 1 1 67 HIS CG C -1.552 -18.586 10.289 1.00 . A A . 86 HIS CG 1 1
16 35411 1 1 67 HIS H H -3.246 -15.733 10.873 1.00 . A A . 86 HIS H 1 1
16 35412 1 1 67 HIS HA H -3.038 -18.176 12.492 1.00 . A A . 86 HIS HA 1 1
16 35413 1 1 67 HIS HB2 H -1.023 -16.634 10.845 1.00 . A A . 86 HIS HB2 1 1
16 35414 1 1 67 HIS HB3 H -0.536 -17.880 11.987 1.00 . A A . 86 HIS HB3 1 1
16 35415 1 1 67 HIS HD1 H -1.148 -17.484 8.527 1.00 . A A . 86 HIS HD1 1 1
16 35416 1 1 67 HIS HD2 H -2.093 -20.425 11.319 1.00 . A A . 86 HIS HD2 1 1
16 35417 1 1 67 HIS HE1 H -1.634 -19.559 7.194 1.00 . A A . 86 HIS HE1 1 1
16 35418 1 1 67 HIS HE2 H -2.428 -21.246 8.888 1.00 . A A . 86 HIS HE2 1 1
16 35419 1 1 67 HIS N N -3.559 -16.471 11.447 1.00 . A A . 86 HIS N 1 1
16 35420 1 1 67 HIS ND1 N -1.411 -18.346 8.939 1.00 . A A . 86 HIS ND1 1 1
16 35421 1 1 67 HIS NE2 N -1.970 -20.405 9.130 1.00 . A A . 86 HIS NE2 1 1
16 35422 1 1 67 HIS O O -1.157 -16.713 14.061 1.00 . A A . 86 HIS O 1 1
16 35423 1 1 68 HIS C C -1.712 -13.634 14.587 1.00 . A A . 87 HIS C 1 1
16 35424 1 1 68 HIS CA C -2.857 -14.594 14.906 1.00 . A A . 87 HIS CA 1 1
16 35425 1 1 68 HIS CB C -2.615 -15.322 16.238 1.00 . A A . 87 HIS CB 1 1
16 35426 1 1 68 HIS CD2 C -3.961 -17.543 16.289 1.00 . A A . 87 HIS CD2 1 1
16 35427 1 1 68 HIS CE1 C -5.561 -16.911 17.639 1.00 . A A . 87 HIS CE1 1 1
16 35428 1 1 68 HIS CG C -3.724 -16.252 16.628 1.00 . A A . 87 HIS CG 1 1
16 35429 1 1 68 HIS H H -3.894 -15.448 13.281 1.00 . A A . 87 HIS H 1 1
16 35430 1 1 68 HIS HA H -3.762 -14.010 14.998 1.00 . A A . 87 HIS HA 1 1
16 35431 1 1 68 HIS HB2 H -1.706 -15.901 16.165 1.00 . A A . 87 HIS HB2 1 1
16 35432 1 1 68 HIS HB3 H -2.503 -14.588 17.023 1.00 . A A . 87 HIS HB3 1 1
16 35433 1 1 68 HIS HD1 H -4.860 -15.003 17.894 1.00 . A A . 87 HIS HD1 1 1
16 35434 1 1 68 HIS HD2 H -3.357 -18.155 15.633 1.00 . A A . 87 HIS HD2 1 1
16 35435 1 1 68 HIS HE1 H -6.449 -16.916 18.253 1.00 . A A . 87 HIS HE1 1 1
16 35436 1 1 68 HIS HE2 H -5.602 -18.770 16.774 1.00 . A A . 87 HIS HE2 1 1
16 35437 1 1 68 HIS N N -3.064 -15.523 13.797 1.00 . A A . 87 HIS N 1 1
16 35438 1 1 68 HIS ND1 N -4.746 -15.889 17.473 1.00 . A A . 87 HIS ND1 1 1
16 35439 1 1 68 HIS NE2 N -5.109 -17.926 16.933 1.00 . A A . 87 HIS NE2 1 1
16 35440 1 1 68 HIS O O -1.902 -12.687 13.824 1.00 . A A . 87 HIS O 1 1
16 35441 1 1 69 HIS C C 1.872 -13.560 15.621 1.00 . A A . 88 HIS C 1 1
16 35442 1 1 69 HIS CA C 0.642 -13.040 14.889 1.00 . A A . 88 HIS CA 1 1
16 35443 1 1 69 HIS CB C 0.398 -11.566 15.273 1.00 . A A . 88 HIS CB 1 1
16 35444 1 1 69 HIS CD2 C -1.590 -10.789 16.739 1.00 . A A . 88 HIS CD2 1 1
16 35445 1 1 69 HIS CE1 C -0.825 -11.393 18.694 1.00 . A A . 88 HIS CE1 1 1
16 35446 1 1 69 HIS CG C -0.376 -11.354 16.542 1.00 . A A . 88 HIS CG 1 1
16 35447 1 1 69 HIS H H -0.434 -14.658 15.744 1.00 . A A . 88 HIS H 1 1
16 35448 1 1 69 HIS HA H 0.838 -13.087 13.828 1.00 . A A . 88 HIS HA 1 1
16 35449 1 1 69 HIS HB2 H 1.351 -11.076 15.387 1.00 . A A . 88 HIS HB2 1 1
16 35450 1 1 69 HIS HB3 H -0.147 -11.088 14.471 1.00 . A A . 88 HIS HB3 1 1
16 35451 1 1 69 HIS HD1 H 0.932 -12.162 17.987 1.00 . A A . 88 HIS HD1 1 1
16 35452 1 1 69 HIS HD2 H -2.239 -10.387 15.976 1.00 . A A . 88 HIS HD2 1 1
16 35453 1 1 69 HIS HE1 H -0.740 -11.565 19.757 1.00 . A A . 88 HIS HE1 1 1
16 35454 1 1 69 HIS HE2 H -2.505 -10.242 18.543 1.00 . A A . 88 HIS HE2 1 1
16 35455 1 1 69 HIS N N -0.531 -13.881 15.149 1.00 . A A . 88 HIS N 1 1
16 35456 1 1 69 HIS ND1 N 0.078 -11.720 17.790 1.00 . A A . 88 HIS ND1 1 1
16 35457 1 1 69 HIS NE2 N -1.846 -10.824 18.087 1.00 . A A . 88 HIS NE2 1 1
16 35458 1 1 69 HIS O O 1.761 -14.129 16.707 1.00 . A A . 88 HIS O 1 1
16 35459 1 1 70 HIS C C 4.441 -15.305 15.579 1.00 . A A . 89 HIS C 1 1
16 35460 1 1 70 HIS CA C 4.327 -13.784 15.555 1.00 . A A . 89 HIS CA 1 1
16 35461 1 1 70 HIS CB C 4.575 -13.198 16.953 1.00 . A A . 89 HIS CB 1 1
16 35462 1 1 70 HIS CD2 C 5.376 -10.974 15.882 1.00 . A A . 89 HIS CD2 1 1
16 35463 1 1 70 HIS CE1 C 5.830 -9.875 17.721 1.00 . A A . 89 HIS CE1 1 1
16 35464 1 1 70 HIS CG C 5.087 -11.789 16.923 1.00 . A A . 89 HIS CG 1 1
16 35465 1 1 70 HIS H H 3.034 -12.890 14.134 1.00 . A A . 89 HIS H 1 1
16 35466 1 1 70 HIS HA H 5.092 -13.409 14.889 1.00 . A A . 89 HIS HA 1 1
16 35467 1 1 70 HIS HB2 H 3.648 -13.201 17.507 1.00 . A A . 89 HIS HB2 1 1
16 35468 1 1 70 HIS HB3 H 5.301 -13.808 17.469 1.00 . A A . 89 HIS HB3 1 1
16 35469 1 1 70 HIS HD1 H 5.282 -11.392 18.991 1.00 . A A . 89 HIS HD1 1 1
16 35470 1 1 70 HIS HD2 H 5.265 -11.213 14.834 1.00 . A A . 89 HIS HD2 1 1
16 35471 1 1 70 HIS HE1 H 6.142 -9.099 18.404 1.00 . A A . 89 HIS HE1 1 1
16 35472 1 1 70 HIS HE2 H 6.271 -9.074 15.886 1.00 . A A . 89 HIS HE2 1 1
16 35473 1 1 70 HIS N N 3.039 -13.350 15.005 1.00 . A A . 89 HIS N 1 1
16 35474 1 1 70 HIS ND1 N 5.384 -11.070 18.061 1.00 . A A . 89 HIS ND1 1 1
16 35475 1 1 70 HIS NE2 N 5.836 -9.791 16.403 1.00 . A A . 89 HIS NE2 1 1
16 35476 1 1 70 HIS O O 5.212 -15.874 16.355 1.00 . A A . 89 HIS O 1 1
16 35477 1 1 71 HIS C C 3.622 -17.713 13.046 1.00 . A A . 90 HIS C 1 1
16 35478 1 1 71 HIS CA C 3.775 -17.390 14.518 1.00 . A A . 90 HIS CA 1 1
16 35479 1 1 71 HIS CB C 2.715 -18.133 15.336 1.00 . A A . 90 HIS CB 1 1
16 35480 1 1 71 HIS CD2 C 3.848 -19.071 17.468 1.00 . A A . 90 HIS CD2 1 1
16 35481 1 1 71 HIS CE1 C 2.961 -17.705 18.930 1.00 . A A . 90 HIS CE1 1 1
16 35482 1 1 71 HIS CG C 3.036 -18.223 16.794 1.00 . A A . 90 HIS CG 1 1
16 35483 1 1 71 HIS H H 3.048 -15.443 14.155 1.00 . A A . 90 HIS H 1 1
16 35484 1 1 71 HIS HA H 4.756 -17.706 14.842 1.00 . A A . 90 HIS HA 1 1
16 35485 1 1 71 HIS HB2 H 1.770 -17.623 15.235 1.00 . A A . 90 HIS HB2 1 1
16 35486 1 1 71 HIS HB3 H 2.619 -19.140 14.955 1.00 . A A . 90 HIS HB3 1 1
16 35487 1 1 71 HIS HD1 H 1.858 -16.653 17.562 1.00 . A A . 90 HIS HD1 1 1
16 35488 1 1 71 HIS HD2 H 4.434 -19.871 17.040 1.00 . A A . 90 HIS HD2 1 1
16 35489 1 1 71 HIS HE1 H 2.713 -17.215 19.860 1.00 . A A . 90 HIS HE1 1 1
16 35490 1 1 71 HIS HE2 H 4.127 -19.275 19.536 1.00 . A A . 90 HIS HE2 1 1
16 35491 1 1 71 HIS N N 3.686 -15.952 14.706 1.00 . A A . 90 HIS N 1 1
16 35492 1 1 71 HIS ND1 N 2.495 -17.381 17.739 1.00 . A A . 90 HIS ND1 1 1
16 35493 1 1 71 HIS NE2 N 3.783 -18.728 18.794 1.00 . A A . 90 HIS NE2 1 1
16 35494 1 1 71 HIS O O 4.654 -17.891 12.369 1.00 . A A . 90 HIS O 1 1
16 35495 1 1 71 HIS OXT O 2.474 -17.738 12.561 1.00 . A A . 90 HIS OXT 1 1
16 35496 2 1 1 MET C C -3.791 -15.767 -8.444 1.00 . B B . 91 MET C 1 1
16 35497 2 1 1 MET CA C -4.989 -16.689 -8.630 1.00 . B B . 91 MET CA 1 1
16 35498 2 1 1 MET CB C -4.527 -18.149 -8.743 1.00 . B B . 91 MET CB 1 1
16 35499 2 1 1 MET CE C -4.714 -20.941 -10.316 1.00 . B B . 91 MET CE 1 1
16 35500 2 1 1 MET CG C -3.617 -18.422 -9.931 1.00 . B B . 91 MET CG 1 1
16 35501 2 1 1 MET H1 H -6.572 -16.932 -9.965 1.00 . B B . 91 MET H1 1 1
16 35502 2 1 1 MET H2 H -5.155 -16.341 -10.680 1.00 . B B . 91 MET H2 1 1
16 35503 2 1 1 MET H3 H -6.110 -15.315 -9.730 1.00 . B B . 91 MET H3 1 1
16 35504 2 1 1 MET HA H -5.635 -16.588 -7.770 1.00 . B B . 91 MET HA 1 1
16 35505 2 1 1 MET HB2 H -3.995 -18.414 -7.843 1.00 . B B . 91 MET HB2 1 1
16 35506 2 1 1 MET HB3 H -5.399 -18.781 -8.832 1.00 . B B . 91 MET HB3 1 1
16 35507 2 1 1 MET HE1 H -4.575 -22.010 -10.394 1.00 . B B . 91 MET HE1 1 1
16 35508 2 1 1 MET HE2 H -5.154 -20.568 -11.229 1.00 . B B . 91 MET HE2 1 1
16 35509 2 1 1 MET HE3 H -5.372 -20.723 -9.486 1.00 . B B . 91 MET HE3 1 1
16 35510 2 1 1 MET HG2 H -4.139 -18.149 -10.836 1.00 . B B . 91 MET HG2 1 1
16 35511 2 1 1 MET HG3 H -2.730 -17.814 -9.833 1.00 . B B . 91 MET HG3 1 1
16 35512 2 1 1 MET N N -5.758 -16.293 -9.833 1.00 . B B . 91 MET N 1 1
16 35513 2 1 1 MET O O -3.080 -15.457 -9.402 1.00 . B B . 91 MET O 1 1
16 35514 2 1 1 MET SD S -3.125 -20.154 -10.045 1.00 . B B . 91 MET SD 1 1
16 35515 2 1 2 ASP C C -1.832 -14.669 -5.590 1.00 . B B . 92 ASP C 1 1
16 35516 2 1 2 ASP CA C -2.504 -14.377 -6.923 1.00 . B B . 92 ASP CA 1 1
16 35517 2 1 2 ASP CB C -3.048 -12.943 -6.905 1.00 . B B . 92 ASP CB 1 1
16 35518 2 1 2 ASP CG C -3.340 -12.398 -8.290 1.00 . B B . 92 ASP CG 1 1
16 35519 2 1 2 ASP H H -4.129 -15.669 -6.471 1.00 . B B . 92 ASP H 1 1
16 35520 2 1 2 ASP HA H -1.767 -14.459 -7.707 1.00 . B B . 92 ASP HA 1 1
16 35521 2 1 2 ASP HB2 H -3.965 -12.921 -6.335 1.00 . B B . 92 ASP HB2 1 1
16 35522 2 1 2 ASP HB3 H -2.321 -12.299 -6.431 1.00 . B B . 92 ASP HB3 1 1
16 35523 2 1 2 ASP N N -3.568 -15.332 -7.212 1.00 . B B . 92 ASP N 1 1
16 35524 2 1 2 ASP O O -2.423 -15.288 -4.703 1.00 . B B . 92 ASP O 1 1
16 35525 2 1 2 ASP OD1 O -2.417 -11.826 -8.907 1.00 . B B . 92 ASP OD1 1 1
16 35526 2 1 2 ASP OD2 O -4.484 -12.543 -8.768 1.00 . B B . 92 ASP OD2 1 1
16 35527 2 1 3 ASN C C 1.246 -13.207 -4.296 1.00 . B B . 93 ASN C 1 1
16 35528 2 1 3 ASN CA C 0.159 -14.264 -4.222 1.00 . B B . 93 ASN CA 1 1
16 35529 2 1 3 ASN CB C 0.786 -15.638 -3.962 1.00 . B B . 93 ASN CB 1 1
16 35530 2 1 3 ASN CG C 1.079 -15.861 -2.483 1.00 . B B . 93 ASN CG 1 1
16 35531 2 1 3 ASN H H -0.157 -13.835 -6.264 1.00 . B B . 93 ASN H 1 1
16 35532 2 1 3 ASN HA H -0.521 -14.016 -3.419 1.00 . B B . 93 ASN HA 1 1
16 35533 2 1 3 ASN HB2 H 0.109 -16.409 -4.302 1.00 . B B . 93 ASN HB2 1 1
16 35534 2 1 3 ASN HB3 H 1.718 -15.710 -4.510 1.00 . B B . 93 ASN HB3 1 1
16 35535 2 1 3 ASN HD21 H -0.700 -16.718 -2.227 1.00 . B B . 93 ASN HD21 1 1
16 35536 2 1 3 ASN HD22 H 0.295 -16.592 -0.809 1.00 . B B . 93 ASN HD22 1 1
16 35537 2 1 3 ASN N N -0.588 -14.226 -5.476 1.00 . B B . 93 ASN N 1 1
16 35538 2 1 3 ASN ND2 N 0.133 -16.453 -1.770 1.00 . B B . 93 ASN ND2 1 1
16 35539 2 1 3 ASN O O 1.520 -12.500 -3.328 1.00 . B B . 93 ASN O 1 1
16 35540 2 1 3 ASN OD1 O 2.150 -15.515 -1.985 1.00 . B B . 93 ASN OD1 1 1
16 35541 2 1 4 ARG C C 1.929 -10.767 -6.015 1.00 . B B . 94 ARG C 1 1
16 35542 2 1 4 ARG CA C 2.762 -12.010 -5.770 1.00 . B B . 94 ARG CA 1 1
16 35543 2 1 4 ARG CB C 3.597 -12.289 -7.024 1.00 . B B . 94 ARG CB 1 1
16 35544 2 1 4 ARG CD C 5.213 -13.732 -8.261 1.00 . B B . 94 ARG CD 1 1
16 35545 2 1 4 ARG CG C 4.418 -13.565 -6.977 1.00 . B B . 94 ARG CG 1 1
16 35546 2 1 4 ARG CZ C 6.395 -15.526 -9.471 1.00 . B B . 94 ARG CZ 1 1
16 35547 2 1 4 ARG H H 1.713 -13.802 -6.147 1.00 . B B . 94 ARG H 1 1
16 35548 2 1 4 ARG HA H 3.414 -11.850 -4.924 1.00 . B B . 94 ARG HA 1 1
16 35549 2 1 4 ARG HB2 H 2.932 -12.354 -7.872 1.00 . B B . 94 ARG HB2 1 1
16 35550 2 1 4 ARG HB3 H 4.273 -11.459 -7.177 1.00 . B B . 94 ARG HB3 1 1
16 35551 2 1 4 ARG HD2 H 4.541 -13.630 -9.098 1.00 . B B . 94 ARG HD2 1 1
16 35552 2 1 4 ARG HD3 H 5.962 -12.955 -8.308 1.00 . B B . 94 ARG HD3 1 1
16 35553 2 1 4 ARG HE H 5.928 -15.568 -7.523 1.00 . B B . 94 ARG HE 1 1
16 35554 2 1 4 ARG HG2 H 5.101 -13.517 -6.139 1.00 . B B . 94 ARG HG2 1 1
16 35555 2 1 4 ARG HG3 H 3.755 -14.408 -6.860 1.00 . B B . 94 ARG HG3 1 1
16 35556 2 1 4 ARG HH11 H 5.960 -13.899 -10.602 1.00 . B B . 94 ARG HH11 1 1
16 35557 2 1 4 ARG HH12 H 6.746 -15.193 -11.448 1.00 . B B . 94 ARG HH12 1 1
16 35558 2 1 4 ARG HH21 H 6.984 -17.260 -8.608 1.00 . B B . 94 ARG HH21 1 1
16 35559 2 1 4 ARG HH22 H 7.349 -17.116 -10.304 1.00 . B B . 94 ARG HH22 1 1
16 35560 2 1 4 ARG N N 1.865 -13.113 -5.470 1.00 . B B . 94 ARG N 1 1
16 35561 2 1 4 ARG NE N 5.875 -15.031 -8.347 1.00 . B B . 94 ARG NE 1 1
16 35562 2 1 4 ARG NH1 N 6.367 -14.813 -10.595 1.00 . B B . 94 ARG NH1 1 1
16 35563 2 1 4 ARG NH2 N 6.954 -16.728 -9.460 1.00 . B B . 94 ARG NH2 1 1
16 35564 2 1 4 ARG O O 1.223 -10.680 -7.021 1.00 . B B . 94 ARG O 1 1
16 35565 2 1 5 GLN C C 2.045 -7.506 -5.842 1.00 . B B . 95 GLN C 1 1
16 35566 2 1 5 GLN CA C 1.205 -8.613 -5.234 1.00 . B B . 95 GLN CA 1 1
16 35567 2 1 5 GLN CB C 0.646 -8.180 -3.881 1.00 . B B . 95 GLN CB 1 1
16 35568 2 1 5 GLN CD C -0.984 -8.689 -2.016 1.00 . B B . 95 GLN CD 1 1
16 35569 2 1 5 GLN CG C -0.322 -9.187 -3.284 1.00 . B B . 95 GLN CG 1 1
16 35570 2 1 5 GLN H H 2.572 -9.941 -4.322 1.00 . B B . 95 GLN H 1 1
16 35571 2 1 5 GLN HA H 0.381 -8.827 -5.902 1.00 . B B . 95 GLN HA 1 1
16 35572 2 1 5 GLN HB2 H 1.467 -8.047 -3.192 1.00 . B B . 95 GLN HB2 1 1
16 35573 2 1 5 GLN HB3 H 0.130 -7.239 -4.001 1.00 . B B . 95 GLN HB3 1 1
16 35574 2 1 5 GLN HE21 H -2.463 -7.895 -3.078 1.00 . B B . 95 GLN HE21 1 1
16 35575 2 1 5 GLN HE22 H -2.574 -7.712 -1.362 1.00 . B B . 95 GLN HE22 1 1
16 35576 2 1 5 GLN HG2 H -1.091 -9.403 -4.010 1.00 . B B . 95 GLN HG2 1 1
16 35577 2 1 5 GLN HG3 H 0.220 -10.093 -3.054 1.00 . B B . 95 GLN HG3 1 1
16 35578 2 1 5 GLN N N 1.985 -9.827 -5.100 1.00 . B B . 95 GLN N 1 1
16 35579 2 1 5 GLN NE2 N -2.118 -8.028 -2.166 1.00 . B B . 95 GLN NE2 1 1
16 35580 2 1 5 GLN O O 3.253 -7.410 -5.590 1.00 . B B . 95 GLN O 1 1
16 35581 2 1 5 GLN OE1 O -0.485 -8.896 -0.914 1.00 . B B . 95 GLN OE1 1 1
16 35582 2 1 6 PHE C C 1.550 -4.292 -6.574 1.00 . B B . 96 PHE C 1 1
16 35583 2 1 6 PHE CA C 2.044 -5.547 -7.271 1.00 . B B . 96 PHE CA 1 1
16 35584 2 1 6 PHE CB C 1.730 -5.467 -8.768 1.00 . B B . 96 PHE CB 1 1
16 35585 2 1 6 PHE CD1 C 3.401 -6.860 -10.021 1.00 . B B . 96 PHE CD1 1 1
16 35586 2 1 6 PHE CD2 C 1.179 -7.691 -9.794 1.00 . B B . 96 PHE CD2 1 1
16 35587 2 1 6 PHE CE1 C 3.755 -7.990 -10.735 1.00 . B B . 96 PHE CE1 1 1
16 35588 2 1 6 PHE CE2 C 1.524 -8.823 -10.507 1.00 . B B . 96 PHE CE2 1 1
16 35589 2 1 6 PHE CG C 2.112 -6.698 -9.542 1.00 . B B . 96 PHE CG 1 1
16 35590 2 1 6 PHE CZ C 2.815 -8.973 -10.977 1.00 . B B . 96 PHE CZ 1 1
16 35591 2 1 6 PHE H H 0.460 -6.880 -6.883 1.00 . B B . 96 PHE H 1 1
16 35592 2 1 6 PHE HA H 3.111 -5.638 -7.128 1.00 . B B . 96 PHE HA 1 1
16 35593 2 1 6 PHE HB2 H 0.668 -5.315 -8.896 1.00 . B B . 96 PHE HB2 1 1
16 35594 2 1 6 PHE HB3 H 2.259 -4.628 -9.194 1.00 . B B . 96 PHE HB3 1 1
16 35595 2 1 6 PHE HD1 H 4.136 -6.092 -9.832 1.00 . B B . 96 PHE HD1 1 1
16 35596 2 1 6 PHE HD2 H 0.170 -7.576 -9.427 1.00 . B B . 96 PHE HD2 1 1
16 35597 2 1 6 PHE HE1 H 4.764 -8.105 -11.101 1.00 . B B . 96 PHE HE1 1 1
16 35598 2 1 6 PHE HE2 H 0.789 -9.589 -10.696 1.00 . B B . 96 PHE HE2 1 1
16 35599 2 1 6 PHE HZ H 3.088 -9.857 -11.535 1.00 . B B . 96 PHE HZ 1 1
16 35600 2 1 6 PHE N N 1.404 -6.699 -6.672 1.00 . B B . 96 PHE N 1 1
16 35601 2 1 6 PHE O O 0.372 -3.945 -6.665 1.00 . B B . 96 PHE O 1 1
16 35602 2 1 7 LEU C C 2.541 -1.201 -5.903 1.00 . B B . 97 LEU C 1 1
16 35603 2 1 7 LEU CA C 2.063 -2.424 -5.142 1.00 . B B . 97 LEU CA 1 1
16 35604 2 1 7 LEU CB C 2.635 -2.429 -3.723 1.00 . B B . 97 LEU CB 1 1
16 35605 2 1 7 LEU CD1 C 0.724 -1.200 -2.655 1.00 . B B . 97 LEU CD1 1 1
16 35606 2 1 7 LEU CD2 C 2.946 -1.292 -1.512 1.00 . B B . 97 LEU CD2 1 1
16 35607 2 1 7 LEU CG C 2.232 -1.235 -2.854 1.00 . B B . 97 LEU CG 1 1
16 35608 2 1 7 LEU H H 3.365 -3.948 -5.817 1.00 . B B . 97 LEU H 1 1
16 35609 2 1 7 LEU HA H 0.984 -2.396 -5.084 1.00 . B B . 97 LEU HA 1 1
16 35610 2 1 7 LEU HB2 H 2.310 -3.332 -3.229 1.00 . B B . 97 LEU HB2 1 1
16 35611 2 1 7 LEU HB3 H 3.712 -2.445 -3.793 1.00 . B B . 97 LEU HB3 1 1
16 35612 2 1 7 LEU HD11 H 0.404 -2.109 -2.164 1.00 . B B . 97 LEU HD11 1 1
16 35613 2 1 7 LEU HD12 H 0.236 -1.119 -3.617 1.00 . B B . 97 LEU HD12 1 1
16 35614 2 1 7 LEU HD13 H 0.460 -0.350 -2.045 1.00 . B B . 97 LEU HD13 1 1
16 35615 2 1 7 LEU HD21 H 2.668 -2.197 -0.995 1.00 . B B . 97 LEU HD21 1 1
16 35616 2 1 7 LEU HD22 H 2.663 -0.435 -0.919 1.00 . B B . 97 LEU HD22 1 1
16 35617 2 1 7 LEU HD23 H 4.015 -1.282 -1.672 1.00 . B B . 97 LEU HD23 1 1
16 35618 2 1 7 LEU HG H 2.524 -0.321 -3.351 1.00 . B B . 97 LEU HG 1 1
16 35619 2 1 7 LEU N N 2.437 -3.629 -5.855 1.00 . B B . 97 LEU N 1 1
16 35620 2 1 7 LEU O O 3.737 -0.906 -5.943 1.00 . B B . 97 LEU O 1 1
16 35621 2 1 8 SER C C 1.417 1.916 -6.547 1.00 . B B . 98 SER C 1 1
16 35622 2 1 8 SER CA C 1.899 0.680 -7.292 1.00 . B B . 98 SER CA 1 1
16 35623 2 1 8 SER CB C 1.234 0.587 -8.671 1.00 . B B . 98 SER CB 1 1
16 35624 2 1 8 SER H H 0.665 -0.805 -6.445 1.00 . B B . 98 SER H 1 1
16 35625 2 1 8 SER HA H 2.971 0.740 -7.417 1.00 . B B . 98 SER HA 1 1
16 35626 2 1 8 SER HB2 H 1.599 -0.289 -9.185 1.00 . B B . 98 SER HB2 1 1
16 35627 2 1 8 SER HB3 H 0.165 0.505 -8.543 1.00 . B B . 98 SER HB3 1 1
16 35628 2 1 8 SER HG H 1.149 1.593 -10.353 1.00 . B B . 98 SER HG 1 1
16 35629 2 1 8 SER N N 1.599 -0.509 -6.518 1.00 . B B . 98 SER N 1 1
16 35630 2 1 8 SER O O 0.224 2.057 -6.264 1.00 . B B . 98 SER O 1 1
16 35631 2 1 8 SER OG O 1.512 1.727 -9.468 1.00 . B B . 98 SER OG 1 1
16 35632 2 1 9 LEU C C 2.637 5.207 -6.216 1.00 . B B . 99 LEU C 1 1
16 35633 2 1 9 LEU CA C 2.001 4.020 -5.511 1.00 . B B . 99 LEU CA 1 1
16 35634 2 1 9 LEU CB C 2.429 3.960 -4.037 1.00 . B B . 99 LEU CB 1 1
16 35635 2 1 9 LEU CD1 C 1.640 4.671 -1.762 1.00 . B B . 99 LEU CD1 1 1
16 35636 2 1 9 LEU CD2 C 3.043 6.220 -3.116 1.00 . B B . 99 LEU CD2 1 1
16 35637 2 1 9 LEU CG C 1.973 5.141 -3.168 1.00 . B B . 99 LEU CG 1 1
16 35638 2 1 9 LEU H H 3.285 2.608 -6.422 1.00 . B B . 99 LEU H 1 1
16 35639 2 1 9 LEU HA H 0.929 4.132 -5.554 1.00 . B B . 99 LEU HA 1 1
16 35640 2 1 9 LEU HB2 H 2.032 3.051 -3.608 1.00 . B B . 99 LEU HB2 1 1
16 35641 2 1 9 LEU HB3 H 3.508 3.912 -4.000 1.00 . B B . 99 LEU HB3 1 1
16 35642 2 1 9 LEU HD11 H 0.818 3.971 -1.807 1.00 . B B . 99 LEU HD11 1 1
16 35643 2 1 9 LEU HD12 H 1.358 5.519 -1.154 1.00 . B B . 99 LEU HD12 1 1
16 35644 2 1 9 LEU HD13 H 2.502 4.187 -1.328 1.00 . B B . 99 LEU HD13 1 1
16 35645 2 1 9 LEU HD21 H 2.708 7.029 -2.483 1.00 . B B . 99 LEU HD21 1 1
16 35646 2 1 9 LEU HD22 H 3.224 6.594 -4.113 1.00 . B B . 99 LEU HD22 1 1
16 35647 2 1 9 LEU HD23 H 3.955 5.803 -2.717 1.00 . B B . 99 LEU HD23 1 1
16 35648 2 1 9 LEU HG H 1.080 5.572 -3.596 1.00 . B B . 99 LEU HG 1 1
16 35649 2 1 9 LEU N N 2.345 2.790 -6.200 1.00 . B B . 99 LEU N 1 1
16 35650 2 1 9 LEU O O 3.828 5.196 -6.538 1.00 . B B . 99 LEU O 1 1
16 35651 2 1 10 THR C C 2.355 8.565 -6.144 1.00 . B B . 100 THR C 1 1
16 35652 2 1 10 THR CA C 2.298 7.413 -7.140 1.00 . B B . 100 THR CA 1 1
16 35653 2 1 10 THR CB C 1.385 7.777 -8.326 1.00 . B B . 100 THR CB 1 1
16 35654 2 1 10 THR CG2 C 1.976 8.915 -9.143 1.00 . B B . 100 THR CG2 1 1
16 35655 2 1 10 THR H H 0.887 6.162 -6.199 1.00 . B B . 100 THR H 1 1
16 35656 2 1 10 THR HA H 3.292 7.222 -7.518 1.00 . B B . 100 THR HA 1 1
16 35657 2 1 10 THR HB H 0.422 8.089 -7.942 1.00 . B B . 100 THR HB 1 1
16 35658 2 1 10 THR HG1 H 1.236 5.830 -8.622 1.00 . B B . 100 THR HG1 1 1
16 35659 2 1 10 THR HG21 H 2.950 8.622 -9.509 1.00 . B B . 100 THR HG21 1 1
16 35660 2 1 10 THR HG22 H 2.073 9.790 -8.520 1.00 . B B . 100 THR HG22 1 1
16 35661 2 1 10 THR HG23 H 1.327 9.134 -9.977 1.00 . B B . 100 THR HG23 1 1
16 35662 2 1 10 THR N N 1.830 6.217 -6.477 1.00 . B B . 100 THR N 1 1
16 35663 2 1 10 THR O O 1.322 9.094 -5.732 1.00 . B B . 100 THR O 1 1
16 35664 2 1 10 THR OG1 O 1.211 6.625 -9.166 1.00 . B B . 100 THR OG1 1 1
16 35665 2 1 11 GLY C C 4.947 9.705 -3.862 1.00 . B B . 101 GLY C 1 1
16 35666 2 1 11 GLY CA C 3.755 9.969 -4.764 1.00 . B B . 101 GLY CA 1 1
16 35667 2 1 11 GLY H H 4.346 8.452 -6.114 1.00 . B B . 101 GLY H 1 1
16 35668 2 1 11 GLY HA2 H 3.909 10.905 -5.281 1.00 . B B . 101 GLY HA2 1 1
16 35669 2 1 11 GLY HA3 H 2.867 10.049 -4.155 1.00 . B B . 101 GLY HA3 1 1
16 35670 2 1 11 GLY N N 3.565 8.916 -5.739 1.00 . B B . 101 GLY N 1 1
16 35671 2 1 11 GLY O O 4.931 10.050 -2.680 1.00 . B B . 101 GLY O 1 1
16 35672 2 1 12 VAL C C 8.278 9.781 -4.039 1.00 . B B . 102 VAL C 1 1
16 35673 2 1 12 VAL CA C 7.192 8.776 -3.679 1.00 . B B . 102 VAL CA 1 1
16 35674 2 1 12 VAL CB C 7.693 7.347 -3.982 1.00 . B B . 102 VAL CB 1 1
16 35675 2 1 12 VAL CG1 C 8.922 7.011 -3.151 1.00 . B B . 102 VAL CG1 1 1
16 35676 2 1 12 VAL CG2 C 6.591 6.330 -3.736 1.00 . B B . 102 VAL CG2 1 1
16 35677 2 1 12 VAL H H 5.927 8.833 -5.368 1.00 . B B . 102 VAL H 1 1
16 35678 2 1 12 VAL HA H 6.973 8.849 -2.623 1.00 . B B . 102 VAL HA 1 1
16 35679 2 1 12 VAL HB H 7.967 7.301 -5.025 1.00 . B B . 102 VAL HB 1 1
16 35680 2 1 12 VAL HG11 H 9.707 7.723 -3.365 1.00 . B B . 102 VAL HG11 1 1
16 35681 2 1 12 VAL HG12 H 9.263 6.017 -3.397 1.00 . B B . 102 VAL HG12 1 1
16 35682 2 1 12 VAL HG13 H 8.671 7.056 -2.102 1.00 . B B . 102 VAL HG13 1 1
16 35683 2 1 12 VAL HG21 H 5.751 6.549 -4.380 1.00 . B B . 102 VAL HG21 1 1
16 35684 2 1 12 VAL HG22 H 6.277 6.381 -2.704 1.00 . B B . 102 VAL HG22 1 1
16 35685 2 1 12 VAL HG23 H 6.960 5.339 -3.953 1.00 . B B . 102 VAL HG23 1 1
16 35686 2 1 12 VAL N N 5.978 9.083 -4.421 1.00 . B B . 102 VAL N 1 1
16 35687 2 1 12 VAL O O 8.519 10.044 -5.216 1.00 . B B . 102 VAL O 1 1
16 35688 2 1 13 SER C C 11.314 10.770 -3.377 1.00 . B B . 103 SER C 1 1
16 35689 2 1 13 SER CA C 9.915 11.380 -3.252 1.00 . B B . 103 SER CA 1 1
16 35690 2 1 13 SER CB C 9.864 12.399 -2.108 1.00 . B B . 103 SER CB 1 1
16 35691 2 1 13 SER H H 8.730 10.052 -2.112 1.00 . B B . 103 SER H 1 1
16 35692 2 1 13 SER HA H 9.670 11.878 -4.178 1.00 . B B . 103 SER HA 1 1
16 35693 2 1 13 SER HB2 H 8.843 12.711 -1.955 1.00 . B B . 103 SER HB2 1 1
16 35694 2 1 13 SER HB3 H 10.239 11.940 -1.204 1.00 . B B . 103 SER HB3 1 1
16 35695 2 1 13 SER HG H 11.445 13.527 -1.844 1.00 . B B . 103 SER HG 1 1
16 35696 2 1 13 SER N N 8.921 10.345 -3.032 1.00 . B B . 103 SER N 1 1
16 35697 2 1 13 SER O O 12.163 11.285 -4.108 1.00 . B B . 103 SER O 1 1
16 35698 2 1 13 SER OG O 10.648 13.544 -2.396 1.00 . B B . 103 SER OG 1 1
16 35699 2 1 14 LYS C C 12.706 7.650 -1.934 1.00 . B B . 104 LYS C 1 1
16 35700 2 1 14 LYS CA C 12.828 8.977 -2.685 1.00 . B B . 104 LYS CA 1 1
16 35701 2 1 14 LYS CB C 13.901 9.866 -2.042 1.00 . B B . 104 LYS CB 1 1
16 35702 2 1 14 LYS CD C 16.339 10.376 -1.735 1.00 . B B . 104 LYS CD 1 1
16 35703 2 1 14 LYS CE C 16.164 10.752 -0.272 1.00 . B B . 104 LYS CE 1 1
16 35704 2 1 14 LYS CG C 15.322 9.339 -2.175 1.00 . B B . 104 LYS CG 1 1
16 35705 2 1 14 LYS H H 10.818 9.306 -2.105 1.00 . B B . 104 LYS H 1 1
16 35706 2 1 14 LYS HA H 13.092 8.781 -3.714 1.00 . B B . 104 LYS HA 1 1
16 35707 2 1 14 LYS HB2 H 13.861 10.843 -2.502 1.00 . B B . 104 LYS HB2 1 1
16 35708 2 1 14 LYS HB3 H 13.678 9.970 -0.990 1.00 . B B . 104 LYS HB3 1 1
16 35709 2 1 14 LYS HD2 H 17.333 9.976 -1.879 1.00 . B B . 104 LYS HD2 1 1
16 35710 2 1 14 LYS HD3 H 16.218 11.262 -2.342 1.00 . B B . 104 LYS HD3 1 1
16 35711 2 1 14 LYS HE2 H 15.121 10.958 -0.086 1.00 . B B . 104 LYS HE2 1 1
16 35712 2 1 14 LYS HE3 H 16.482 9.920 0.340 1.00 . B B . 104 LYS HE3 1 1
16 35713 2 1 14 LYS HG2 H 15.429 8.459 -1.558 1.00 . B B . 104 LYS HG2 1 1
16 35714 2 1 14 LYS HG3 H 15.507 9.081 -3.209 1.00 . B B . 104 LYS HG3 1 1
16 35715 2 1 14 LYS HZ1 H 16.835 12.179 1.092 1.00 . B B . 104 LYS HZ1 1 1
16 35716 2 1 14 LYS HZ2 H 16.657 12.764 -0.486 1.00 . B B . 104 LYS HZ2 1 1
16 35717 2 1 14 LYS HZ3 H 17.976 11.773 -0.091 1.00 . B B . 104 LYS HZ3 1 1
16 35718 2 1 14 LYS N N 11.539 9.665 -2.666 1.00 . B B . 104 LYS N 1 1
16 35719 2 1 14 LYS NZ N 16.963 11.948 0.087 1.00 . B B . 104 LYS NZ 1 1
16 35720 2 1 14 LYS O O 11.739 7.432 -1.214 1.00 . B B . 104 LYS O 1 1
16 35721 2 1 15 VAL C C 14.729 5.540 -0.277 1.00 . B B . 105 VAL C 1 1
16 35722 2 1 15 VAL CA C 13.669 5.500 -1.378 1.00 . B B . 105 VAL CA 1 1
16 35723 2 1 15 VAL CB C 13.891 4.280 -2.311 1.00 . B B . 105 VAL CB 1 1
16 35724 2 1 15 VAL CG1 C 15.175 4.417 -3.119 1.00 . B B . 105 VAL CG1 1 1
16 35725 2 1 15 VAL CG2 C 13.895 2.982 -1.516 1.00 . B B . 105 VAL CG2 1 1
16 35726 2 1 15 VAL H H 14.384 6.941 -2.757 1.00 . B B . 105 VAL H 1 1
16 35727 2 1 15 VAL HA H 12.694 5.395 -0.917 1.00 . B B . 105 VAL HA 1 1
16 35728 2 1 15 VAL HB H 13.066 4.240 -3.006 1.00 . B B . 105 VAL HB 1 1
16 35729 2 1 15 VAL HG11 H 16.018 4.471 -2.446 1.00 . B B . 105 VAL HG11 1 1
16 35730 2 1 15 VAL HG12 H 15.131 5.316 -3.715 1.00 . B B . 105 VAL HG12 1 1
16 35731 2 1 15 VAL HG13 H 15.284 3.560 -3.767 1.00 . B B . 105 VAL HG13 1 1
16 35732 2 1 15 VAL HG21 H 14.683 3.016 -0.778 1.00 . B B . 105 VAL HG21 1 1
16 35733 2 1 15 VAL HG22 H 14.062 2.149 -2.185 1.00 . B B . 105 VAL HG22 1 1
16 35734 2 1 15 VAL HG23 H 12.943 2.862 -1.022 1.00 . B B . 105 VAL HG23 1 1
16 35735 2 1 15 VAL N N 13.663 6.755 -2.119 1.00 . B B . 105 VAL N 1 1
16 35736 2 1 15 VAL O O 15.900 5.821 -0.538 1.00 . B B . 105 VAL O 1 1
16 35737 2 1 16 GLN C C 16.085 4.047 2.104 1.00 . B B . 106 GLN C 1 1
16 35738 2 1 16 GLN CA C 15.227 5.304 2.094 1.00 . B B . 106 GLN CA 1 1
16 35739 2 1 16 GLN CB C 14.464 5.425 3.418 1.00 . B B . 106 GLN CB 1 1
16 35740 2 1 16 GLN CD C 13.115 6.889 4.973 1.00 . B B . 106 GLN CD 1 1
16 35741 2 1 16 GLN CG C 13.782 6.769 3.615 1.00 . B B . 106 GLN CG 1 1
16 35742 2 1 16 GLN H H 13.361 5.075 1.116 1.00 . B B . 106 GLN H 1 1
16 35743 2 1 16 GLN HA H 15.874 6.163 1.981 1.00 . B B . 106 GLN HA 1 1
16 35744 2 1 16 GLN HB2 H 13.708 4.656 3.453 1.00 . B B . 106 GLN HB2 1 1
16 35745 2 1 16 GLN HB3 H 15.155 5.273 4.235 1.00 . B B . 106 GLN HB3 1 1
16 35746 2 1 16 GLN HE21 H 11.765 8.143 4.234 1.00 . B B . 106 GLN HE21 1 1
16 35747 2 1 16 GLN HE22 H 11.617 7.785 5.917 1.00 . B B . 106 GLN HE22 1 1
16 35748 2 1 16 GLN HG2 H 14.520 7.550 3.523 1.00 . B B . 106 GLN HG2 1 1
16 35749 2 1 16 GLN HG3 H 13.030 6.893 2.851 1.00 . B B . 106 GLN HG3 1 1
16 35750 2 1 16 GLN N N 14.310 5.288 0.962 1.00 . B B . 106 GLN N 1 1
16 35751 2 1 16 GLN NE2 N 12.058 7.682 5.049 1.00 . B B . 106 GLN NE2 1 1
16 35752 2 1 16 GLN O O 17.313 4.120 2.167 1.00 . B B . 106 GLN O 1 1
16 35753 2 1 16 GLN OE1 O 13.548 6.279 5.948 1.00 . B B . 106 GLN OE1 1 1
16 35754 2 1 17 SER C C 15.398 0.586 1.233 1.00 . B B . 107 SER C 1 1
16 35755 2 1 17 SER CA C 16.137 1.627 2.066 1.00 . B B . 107 SER CA 1 1
16 35756 2 1 17 SER CB C 16.276 1.148 3.512 1.00 . B B . 107 SER CB 1 1
16 35757 2 1 17 SER H H 14.460 2.903 1.958 1.00 . B B . 107 SER H 1 1
16 35758 2 1 17 SER HA H 17.120 1.778 1.648 1.00 . B B . 107 SER HA 1 1
16 35759 2 1 17 SER HB2 H 15.295 0.978 3.930 1.00 . B B . 107 SER HB2 1 1
16 35760 2 1 17 SER HB3 H 16.842 0.227 3.534 1.00 . B B . 107 SER HB3 1 1
16 35761 2 1 17 SER HG H 17.360 2.768 3.724 1.00 . B B . 107 SER HG 1 1
16 35762 2 1 17 SER N N 15.437 2.898 2.034 1.00 . B B . 107 SER N 1 1
16 35763 2 1 17 SER O O 14.248 0.253 1.514 1.00 . B B . 107 SER O 1 1
16 35764 2 1 17 SER OG O 16.947 2.116 4.304 1.00 . B B . 107 SER OG 1 1
16 35765 2 1 18 PHE C C 16.157 -2.277 -0.384 1.00 . B B . 108 PHE C 1 1
16 35766 2 1 18 PHE CA C 15.490 -0.934 -0.652 1.00 . B B . 108 PHE CA 1 1
16 35767 2 1 18 PHE CB C 15.633 -0.562 -2.132 1.00 . B B . 108 PHE CB 1 1
16 35768 2 1 18 PHE CD1 C 14.099 -2.234 -3.211 1.00 . B B . 108 PHE CD1 1 1
16 35769 2 1 18 PHE CD2 C 16.414 -2.285 -3.787 1.00 . B B . 108 PHE CD2 1 1
16 35770 2 1 18 PHE CE1 C 13.864 -3.301 -4.056 1.00 . B B . 108 PHE CE1 1 1
16 35771 2 1 18 PHE CE2 C 16.185 -3.352 -4.631 1.00 . B B . 108 PHE CE2 1 1
16 35772 2 1 18 PHE CG C 15.373 -1.712 -3.066 1.00 . B B . 108 PHE CG 1 1
16 35773 2 1 18 PHE CZ C 14.909 -3.860 -4.767 1.00 . B B . 108 PHE CZ 1 1
16 35774 2 1 18 PHE H H 16.949 0.460 -0.018 1.00 . B B . 108 PHE H 1 1
16 35775 2 1 18 PHE HA H 14.441 -1.017 -0.412 1.00 . B B . 108 PHE HA 1 1
16 35776 2 1 18 PHE HB2 H 14.930 0.223 -2.368 1.00 . B B . 108 PHE HB2 1 1
16 35777 2 1 18 PHE HB3 H 16.636 -0.208 -2.309 1.00 . B B . 108 PHE HB3 1 1
16 35778 2 1 18 PHE HD1 H 13.280 -1.798 -2.656 1.00 . B B . 108 PHE HD1 1 1
16 35779 2 1 18 PHE HD2 H 17.412 -1.885 -3.682 1.00 . B B . 108 PHE HD2 1 1
16 35780 2 1 18 PHE HE1 H 12.866 -3.697 -4.163 1.00 . B B . 108 PHE HE1 1 1
16 35781 2 1 18 PHE HE2 H 17.003 -3.787 -5.186 1.00 . B B . 108 PHE HE2 1 1
16 35782 2 1 18 PHE HZ H 14.728 -4.696 -5.426 1.00 . B B . 108 PHE HZ 1 1
16 35783 2 1 18 PHE N N 16.054 0.103 0.191 1.00 . B B . 108 PHE N 1 1
16 35784 2 1 18 PHE O O 17.352 -2.451 -0.634 1.00 . B B . 108 PHE O 1 1
16 35785 2 1 19 ASP C C 14.801 -5.540 -0.239 1.00 . B B . 109 ASP C 1 1
16 35786 2 1 19 ASP CA C 15.839 -4.582 0.328 1.00 . B B . 109 ASP CA 1 1
16 35787 2 1 19 ASP CB C 16.092 -4.889 1.810 1.00 . B B . 109 ASP CB 1 1
16 35788 2 1 19 ASP CG C 17.312 -4.174 2.357 1.00 . B B . 109 ASP CG 1 1
16 35789 2 1 19 ASP H H 14.468 -2.978 0.417 1.00 . B B . 109 ASP H 1 1
16 35790 2 1 19 ASP HA H 16.760 -4.703 -0.223 1.00 . B B . 109 ASP HA 1 1
16 35791 2 1 19 ASP HB2 H 15.232 -4.580 2.384 1.00 . B B . 109 ASP HB2 1 1
16 35792 2 1 19 ASP HB3 H 16.235 -5.954 1.931 1.00 . B B . 109 ASP HB3 1 1
16 35793 2 1 19 ASP N N 15.383 -3.213 0.140 1.00 . B B . 109 ASP N 1 1
16 35794 2 1 19 ASP O O 13.618 -5.210 -0.286 1.00 . B B . 109 ASP O 1 1
16 35795 2 1 19 ASP OD1 O 18.440 -4.686 2.180 1.00 . B B . 109 ASP OD1 1 1
16 35796 2 1 19 ASP OD2 O 17.155 -3.096 2.963 1.00 . B B . 109 ASP OD2 1 1
16 35797 2 1 20 PRO C C 13.348 -8.380 -0.354 1.00 . B B . 110 PRO C 1 1
16 35798 2 1 20 PRO CA C 14.340 -7.718 -1.316 1.00 . B B . 110 PRO CA 1 1
16 35799 2 1 20 PRO CB C 15.309 -8.772 -1.873 1.00 . B B . 110 PRO CB 1 1
16 35800 2 1 20 PRO CD C 16.598 -7.237 -0.580 1.00 . B B . 110 PRO CD 1 1
16 35801 2 1 20 PRO CG C 16.675 -8.187 -1.733 1.00 . B B . 110 PRO CG 1 1
16 35802 2 1 20 PRO HA H 13.793 -7.270 -2.135 1.00 . B B . 110 PRO HA 1 1
16 35803 2 1 20 PRO HB2 H 15.217 -9.683 -1.300 1.00 . B B . 110 PRO HB2 1 1
16 35804 2 1 20 PRO HB3 H 15.073 -8.970 -2.908 1.00 . B B . 110 PRO HB3 1 1
16 35805 2 1 20 PRO HD2 H 16.764 -7.757 0.352 1.00 . B B . 110 PRO HD2 1 1
16 35806 2 1 20 PRO HD3 H 17.311 -6.435 -0.702 1.00 . B B . 110 PRO HD3 1 1
16 35807 2 1 20 PRO HG2 H 17.389 -8.968 -1.527 1.00 . B B . 110 PRO HG2 1 1
16 35808 2 1 20 PRO HG3 H 16.943 -7.659 -2.636 1.00 . B B . 110 PRO HG3 1 1
16 35809 2 1 20 PRO N N 15.222 -6.738 -0.669 1.00 . B B . 110 PRO N 1 1
16 35810 2 1 20 PRO O O 12.979 -9.538 -0.541 1.00 . B B . 110 PRO O 1 1
16 35811 2 1 21 LYS C C 11.304 -7.032 2.436 1.00 . B B . 111 LYS C 1 1
16 35812 2 1 21 LYS CA C 11.904 -8.153 1.593 1.00 . B B . 111 LYS CA 1 1
16 35813 2 1 21 LYS CB C 12.487 -9.239 2.499 1.00 . B B . 111 LYS CB 1 1
16 35814 2 1 21 LYS CD C 13.977 -9.848 4.411 1.00 . B B . 111 LYS CD 1 1
16 35815 2 1 21 LYS CE C 14.257 -11.196 3.769 1.00 . B B . 111 LYS CE 1 1
16 35816 2 1 21 LYS CG C 13.653 -8.793 3.366 1.00 . B B . 111 LYS CG 1 1
16 35817 2 1 21 LYS H H 13.226 -6.723 0.750 1.00 . B B . 111 LYS H 1 1
16 35818 2 1 21 LYS HA H 11.109 -8.589 1.006 1.00 . B B . 111 LYS HA 1 1
16 35819 2 1 21 LYS HB2 H 11.706 -9.600 3.150 1.00 . B B . 111 LYS HB2 1 1
16 35820 2 1 21 LYS HB3 H 12.826 -10.059 1.880 1.00 . B B . 111 LYS HB3 1 1
16 35821 2 1 21 LYS HD2 H 14.850 -9.537 4.964 1.00 . B B . 111 LYS HD2 1 1
16 35822 2 1 21 LYS HD3 H 13.137 -9.947 5.085 1.00 . B B . 111 LYS HD3 1 1
16 35823 2 1 21 LYS HE2 H 13.491 -11.395 3.035 1.00 . B B . 111 LYS HE2 1 1
16 35824 2 1 21 LYS HE3 H 15.219 -11.152 3.279 1.00 . B B . 111 LYS HE3 1 1
16 35825 2 1 21 LYS HG2 H 14.519 -8.639 2.739 1.00 . B B . 111 LYS HG2 1 1
16 35826 2 1 21 LYS HG3 H 13.392 -7.872 3.863 1.00 . B B . 111 LYS HG3 1 1
16 35827 2 1 21 LYS HZ1 H 14.940 -12.083 5.531 1.00 . B B . 111 LYS HZ1 1 1
16 35828 2 1 21 LYS HZ2 H 14.561 -13.187 4.302 1.00 . B B . 111 LYS HZ2 1 1
16 35829 2 1 21 LYS HZ3 H 13.318 -12.427 5.167 1.00 . B B . 111 LYS HZ3 1 1
16 35830 2 1 21 LYS N N 12.899 -7.642 0.654 1.00 . B B . 111 LYS N 1 1
16 35831 2 1 21 LYS NZ N 14.269 -12.299 4.762 1.00 . B B . 111 LYS NZ 1 1
16 35832 2 1 21 LYS O O 10.169 -7.138 2.891 1.00 . B B . 111 LYS O 1 1
16 35833 2 1 22 GLU C C 12.004 -3.543 2.664 1.00 . B B . 112 GLU C 1 1
16 35834 2 1 22 GLU CA C 11.555 -4.813 3.370 1.00 . B B . 112 GLU CA 1 1
16 35835 2 1 22 GLU CB C 12.043 -4.832 4.823 1.00 . B B . 112 GLU CB 1 1
16 35836 2 1 22 GLU CD C 10.977 -2.681 5.690 1.00 . B B . 112 GLU CD 1 1
16 35837 2 1 22 GLU CG C 11.079 -4.190 5.816 1.00 . B B . 112 GLU CG 1 1
16 35838 2 1 22 GLU H H 12.979 -5.953 2.315 1.00 . B B . 112 GLU H 1 1
16 35839 2 1 22 GLU HA H 10.476 -4.860 3.356 1.00 . B B . 112 GLU HA 1 1
16 35840 2 1 22 GLU HB2 H 12.199 -5.859 5.122 1.00 . B B . 112 GLU HB2 1 1
16 35841 2 1 22 GLU HB3 H 12.983 -4.306 4.877 1.00 . B B . 112 GLU HB3 1 1
16 35842 2 1 22 GLU HG2 H 10.097 -4.609 5.659 1.00 . B B . 112 GLU HG2 1 1
16 35843 2 1 22 GLU HG3 H 11.409 -4.429 6.815 1.00 . B B . 112 GLU HG3 1 1
16 35844 2 1 22 GLU N N 12.063 -5.968 2.648 1.00 . B B . 112 GLU N 1 1
16 35845 2 1 22 GLU O O 13.204 -3.302 2.502 1.00 . B B . 112 GLU O 1 1
16 35846 2 1 22 GLU OE1 O 11.892 -1.982 6.176 1.00 . B B . 112 GLU OE1 1 1
16 35847 2 1 22 GLU OE2 O 9.974 -2.190 5.129 1.00 . B B . 112 GLU OE2 1 1
16 35848 2 1 23 ILE C C 10.771 -0.319 2.103 1.00 . B B . 113 ILE C 1 1
16 35849 2 1 23 ILE CA C 11.335 -1.564 1.437 1.00 . B B . 113 ILE CA 1 1
16 35850 2 1 23 ILE CB C 10.758 -1.679 0.007 1.00 . B B . 113 ILE CB 1 1
16 35851 2 1 23 ILE CD1 C 10.681 -3.193 -2.048 1.00 . B B . 113 ILE CD1 1 1
16 35852 2 1 23 ILE CG1 C 11.266 -2.956 -0.671 1.00 . B B . 113 ILE CG1 1 1
16 35853 2 1 23 ILE CG2 C 11.131 -0.456 -0.822 1.00 . B B . 113 ILE CG2 1 1
16 35854 2 1 23 ILE H H 10.114 -2.961 2.459 1.00 . B B . 113 ILE H 1 1
16 35855 2 1 23 ILE HA H 12.409 -1.465 1.362 1.00 . B B . 113 ILE HA 1 1
16 35856 2 1 23 ILE HB H 9.681 -1.720 0.081 1.00 . B B . 113 ILE HB 1 1
16 35857 2 1 23 ILE HD11 H 11.095 -4.100 -2.464 1.00 . B B . 113 ILE HD11 1 1
16 35858 2 1 23 ILE HD12 H 10.924 -2.359 -2.690 1.00 . B B . 113 ILE HD12 1 1
16 35859 2 1 23 ILE HD13 H 9.607 -3.288 -1.972 1.00 . B B . 113 ILE HD13 1 1
16 35860 2 1 23 ILE HG12 H 12.339 -2.899 -0.774 1.00 . B B . 113 ILE HG12 1 1
16 35861 2 1 23 ILE HG13 H 11.014 -3.806 -0.053 1.00 . B B . 113 ILE HG13 1 1
16 35862 2 1 23 ILE HG21 H 12.207 -0.369 -0.873 1.00 . B B . 113 ILE HG21 1 1
16 35863 2 1 23 ILE HG22 H 10.719 0.431 -0.362 1.00 . B B . 113 ILE HG22 1 1
16 35864 2 1 23 ILE HG23 H 10.733 -0.563 -1.819 1.00 . B B . 113 ILE HG23 1 1
16 35865 2 1 23 ILE N N 11.046 -2.752 2.225 1.00 . B B . 113 ILE N 1 1
16 35866 2 1 23 ILE O O 9.562 -0.200 2.297 1.00 . B B . 113 ILE O 1 1
16 35867 2 1 24 LEU C C 11.185 2.965 2.009 1.00 . B B . 114 LEU C 1 1
16 35868 2 1 24 LEU CA C 11.257 1.862 3.058 1.00 . B B . 114 LEU CA 1 1
16 35869 2 1 24 LEU CB C 12.235 2.266 4.166 1.00 . B B . 114 LEU CB 1 1
16 35870 2 1 24 LEU CD1 C 13.361 1.767 6.348 1.00 . B B . 114 LEU CD1 1 1
16 35871 2 1 24 LEU CD2 C 10.924 1.303 6.069 1.00 . B B . 114 LEU CD2 1 1
16 35872 2 1 24 LEU CG C 12.277 1.332 5.376 1.00 . B B . 114 LEU CG 1 1
16 35873 2 1 24 LEU H H 12.611 0.434 2.286 1.00 . B B . 114 LEU H 1 1
16 35874 2 1 24 LEU HA H 10.276 1.724 3.488 1.00 . B B . 114 LEU HA 1 1
16 35875 2 1 24 LEU HB2 H 13.226 2.311 3.741 1.00 . B B . 114 LEU HB2 1 1
16 35876 2 1 24 LEU HB3 H 11.967 3.250 4.513 1.00 . B B . 114 LEU HB3 1 1
16 35877 2 1 24 LEU HD11 H 13.164 2.775 6.683 1.00 . B B . 114 LEU HD11 1 1
16 35878 2 1 24 LEU HD12 H 14.320 1.733 5.853 1.00 . B B . 114 LEU HD12 1 1
16 35879 2 1 24 LEU HD13 H 13.371 1.100 7.198 1.00 . B B . 114 LEU HD13 1 1
16 35880 2 1 24 LEU HD21 H 10.670 2.298 6.401 1.00 . B B . 114 LEU HD21 1 1
16 35881 2 1 24 LEU HD22 H 10.967 0.638 6.920 1.00 . B B . 114 LEU HD22 1 1
16 35882 2 1 24 LEU HD23 H 10.174 0.951 5.375 1.00 . B B . 114 LEU HD23 1 1
16 35883 2 1 24 LEU HG H 12.506 0.331 5.044 1.00 . B B . 114 LEU HG 1 1
16 35884 2 1 24 LEU N N 11.658 0.606 2.449 1.00 . B B . 114 LEU N 1 1
16 35885 2 1 24 LEU O O 12.212 3.500 1.582 1.00 . B B . 114 LEU O 1 1
16 35886 2 1 25 LEU C C 9.502 5.669 1.310 1.00 . B B . 115 LEU C 1 1
16 35887 2 1 25 LEU CA C 9.762 4.345 0.608 1.00 . B B . 115 LEU CA 1 1
16 35888 2 1 25 LEU CB C 8.583 4.000 -0.304 1.00 . B B . 115 LEU CB 1 1
16 35889 2 1 25 LEU CD1 C 7.486 2.458 -1.942 1.00 . B B . 115 LEU CD1 1 1
16 35890 2 1 25 LEU CD2 C 9.931 2.920 -2.125 1.00 . B B . 115 LEU CD2 1 1
16 35891 2 1 25 LEU CG C 8.761 2.748 -1.168 1.00 . B B . 115 LEU CG 1 1
16 35892 2 1 25 LEU H H 9.195 2.800 1.940 1.00 . B B . 115 LEU H 1 1
16 35893 2 1 25 LEU HA H 10.657 4.435 0.010 1.00 . B B . 115 LEU HA 1 1
16 35894 2 1 25 LEU HB2 H 7.709 3.860 0.317 1.00 . B B . 115 LEU HB2 1 1
16 35895 2 1 25 LEU HB3 H 8.405 4.840 -0.959 1.00 . B B . 115 LEU HB3 1 1
16 35896 2 1 25 LEU HD11 H 7.633 1.589 -2.566 1.00 . B B . 115 LEU HD11 1 1
16 35897 2 1 25 LEU HD12 H 7.241 3.307 -2.562 1.00 . B B . 115 LEU HD12 1 1
16 35898 2 1 25 LEU HD13 H 6.678 2.272 -1.250 1.00 . B B . 115 LEU HD13 1 1
16 35899 2 1 25 LEU HD21 H 10.837 3.079 -1.560 1.00 . B B . 115 LEU HD21 1 1
16 35900 2 1 25 LEU HD22 H 9.750 3.772 -2.764 1.00 . B B . 115 LEU HD22 1 1
16 35901 2 1 25 LEU HD23 H 10.033 2.031 -2.730 1.00 . B B . 115 LEU HD23 1 1
16 35902 2 1 25 LEU HG H 8.967 1.901 -0.530 1.00 . B B . 115 LEU HG 1 1
16 35903 2 1 25 LEU N N 9.976 3.289 1.583 1.00 . B B . 115 LEU N 1 1
16 35904 2 1 25 LEU O O 8.723 5.732 2.256 1.00 . B B . 115 LEU O 1 1
16 35905 2 1 26 GLU C C 9.035 8.827 0.514 1.00 . B B . 116 GLU C 1 1
16 35906 2 1 26 GLU CA C 9.971 8.041 1.422 1.00 . B B . 116 GLU CA 1 1
16 35907 2 1 26 GLU CB C 11.329 8.742 1.573 1.00 . B B . 116 GLU CB 1 1
16 35908 2 1 26 GLU CD C 11.060 11.216 2.060 1.00 . B B . 116 GLU CD 1 1
16 35909 2 1 26 GLU CG C 11.367 9.846 2.623 1.00 . B B . 116 GLU CG 1 1
16 35910 2 1 26 GLU H H 10.790 6.606 0.108 1.00 . B B . 116 GLU H 1 1
16 35911 2 1 26 GLU HA H 9.514 7.932 2.393 1.00 . B B . 116 GLU HA 1 1
16 35912 2 1 26 GLU HB2 H 12.069 8.006 1.836 1.00 . B B . 116 GLU HB2 1 1
16 35913 2 1 26 GLU HB3 H 11.595 9.177 0.620 1.00 . B B . 116 GLU HB3 1 1
16 35914 2 1 26 GLU HG2 H 10.641 9.619 3.390 1.00 . B B . 116 GLU HG2 1 1
16 35915 2 1 26 GLU HG3 H 12.355 9.868 3.063 1.00 . B B . 116 GLU HG3 1 1
16 35916 2 1 26 GLU N N 10.164 6.717 0.856 1.00 . B B . 116 GLU N 1 1
16 35917 2 1 26 GLU O O 9.429 9.296 -0.555 1.00 . B B . 116 GLU O 1 1
16 35918 2 1 26 GLU OE1 O 11.871 11.724 1.260 1.00 . B B . 116 GLU OE1 1 1
16 35919 2 1 26 GLU OE2 O 10.036 11.808 2.450 1.00 . B B . 116 GLU OE2 1 1
16 35920 2 1 27 THR C C 6.636 11.027 0.472 1.00 . B B . 117 THR C 1 1
16 35921 2 1 27 THR CA C 6.760 9.552 0.112 1.00 . B B . 117 THR CA 1 1
16 35922 2 1 27 THR CB C 5.407 8.836 0.290 1.00 . B B . 117 THR CB 1 1
16 35923 2 1 27 THR CG2 C 5.446 7.445 -0.325 1.00 . B B . 117 THR CG2 1 1
16 35924 2 1 27 THR H H 7.538 8.578 1.807 1.00 . B B . 117 THR H 1 1
16 35925 2 1 27 THR HA H 7.055 9.468 -0.924 1.00 . B B . 117 THR HA 1 1
16 35926 2 1 27 THR HB H 4.641 9.412 -0.210 1.00 . B B . 117 THR HB 1 1
16 35927 2 1 27 THR HG1 H 4.191 8.356 1.778 1.00 . B B . 117 THR HG1 1 1
16 35928 2 1 27 THR HG21 H 5.674 7.522 -1.378 1.00 . B B . 117 THR HG21 1 1
16 35929 2 1 27 THR HG22 H 4.486 6.966 -0.198 1.00 . B B . 117 THR HG22 1 1
16 35930 2 1 27 THR HG23 H 6.209 6.856 0.165 1.00 . B B . 117 THR HG23 1 1
16 35931 2 1 27 THR N N 7.781 8.920 0.921 1.00 . B B . 117 THR N 1 1
16 35932 2 1 27 THR O O 7.511 11.572 1.136 1.00 . B B . 117 THR O 1 1
16 35933 2 1 27 THR OG1 O 5.081 8.734 1.681 1.00 . B B . 117 THR OG1 1 1
16 35934 2 1 28 ILE C C 5.211 13.371 1.770 1.00 . B B . 118 ILE C 1 1
16 35935 2 1 28 ILE CA C 5.358 13.094 0.273 1.00 . B B . 118 ILE CA 1 1
16 35936 2 1 28 ILE CB C 4.105 13.621 -0.459 1.00 . B B . 118 ILE CB 1 1
16 35937 2 1 28 ILE CD1 C 2.751 13.388 -2.607 1.00 . B B . 118 ILE CD1 1 1
16 35938 2 1 28 ILE CG1 C 4.052 13.087 -1.893 1.00 . B B . 118 ILE CG1 1 1
16 35939 2 1 28 ILE CG2 C 4.104 15.143 -0.463 1.00 . B B . 118 ILE CG2 1 1
16 35940 2 1 28 ILE H H 4.891 11.172 -0.486 1.00 . B B . 118 ILE H 1 1
16 35941 2 1 28 ILE HA H 6.220 13.628 -0.101 1.00 . B B . 118 ILE HA 1 1
16 35942 2 1 28 ILE HB H 3.232 13.283 0.079 1.00 . B B . 118 ILE HB 1 1
16 35943 2 1 28 ILE HD11 H 2.778 12.963 -3.598 1.00 . B B . 118 ILE HD11 1 1
16 35944 2 1 28 ILE HD12 H 2.616 14.457 -2.675 1.00 . B B . 118 ILE HD12 1 1
16 35945 2 1 28 ILE HD13 H 1.930 12.956 -2.053 1.00 . B B . 118 ILE HD13 1 1
16 35946 2 1 28 ILE HG12 H 4.854 13.530 -2.465 1.00 . B B . 118 ILE HG12 1 1
16 35947 2 1 28 ILE HG13 H 4.181 12.014 -1.875 1.00 . B B . 118 ILE HG13 1 1
16 35948 2 1 28 ILE HG21 H 4.084 15.507 0.556 1.00 . B B . 118 ILE HG21 1 1
16 35949 2 1 28 ILE HG22 H 3.233 15.502 -0.989 1.00 . B B . 118 ILE HG22 1 1
16 35950 2 1 28 ILE HG23 H 4.996 15.504 -0.955 1.00 . B B . 118 ILE HG23 1 1
16 35951 2 1 28 ILE N N 5.563 11.669 0.025 1.00 . B B . 118 ILE N 1 1
16 35952 2 1 28 ILE O O 4.104 13.315 2.313 1.00 . B B . 118 ILE O 1 1
16 35953 2 1 29 GLN C C 5.924 12.687 4.659 1.00 . B B . 119 GLN C 1 1
16 35954 2 1 29 GLN CA C 6.403 13.897 3.857 1.00 . B B . 119 GLN CA 1 1
16 35955 2 1 29 GLN CB C 5.600 15.147 4.227 1.00 . B B . 119 GLN CB 1 1
16 35956 2 1 29 GLN CD C 5.428 17.671 4.076 1.00 . B B . 119 GLN CD 1 1
16 35957 2 1 29 GLN CG C 6.176 16.427 3.638 1.00 . B B . 119 GLN CG 1 1
16 35958 2 1 29 GLN H H 7.184 13.660 1.906 1.00 . B B . 119 GLN H 1 1
16 35959 2 1 29 GLN HA H 7.441 14.072 4.104 1.00 . B B . 119 GLN HA 1 1
16 35960 2 1 29 GLN HB2 H 4.587 15.033 3.869 1.00 . B B . 119 GLN HB2 1 1
16 35961 2 1 29 GLN HB3 H 5.585 15.247 5.302 1.00 . B B . 119 GLN HB3 1 1
16 35962 2 1 29 GLN HE21 H 3.742 16.645 4.235 1.00 . B B . 119 GLN HE21 1 1
16 35963 2 1 29 GLN HE22 H 3.636 18.322 4.622 1.00 . B B . 119 GLN HE22 1 1
16 35964 2 1 29 GLN HG2 H 7.207 16.520 3.947 1.00 . B B . 119 GLN HG2 1 1
16 35965 2 1 29 GLN HG3 H 6.133 16.361 2.560 1.00 . B B . 119 GLN HG3 1 1
16 35966 2 1 29 GLN N N 6.342 13.642 2.419 1.00 . B B . 119 GLN N 1 1
16 35967 2 1 29 GLN NE2 N 4.139 17.531 4.337 1.00 . B B . 119 GLN NE2 1 1
16 35968 2 1 29 GLN O O 5.524 12.813 5.819 1.00 . B B . 119 GLN O 1 1
16 35969 2 1 29 GLN OE1 O 6.010 18.751 4.179 1.00 . B B . 119 GLN OE1 1 1
16 35970 2 1 30 GLY C C 6.538 9.146 4.400 1.00 . B B . 120 GLY C 1 1
16 35971 2 1 30 GLY CA C 5.599 10.291 4.710 1.00 . B B . 120 GLY CA 1 1
16 35972 2 1 30 GLY H H 6.385 11.469 3.142 1.00 . B B . 120 GLY H 1 1
16 35973 2 1 30 GLY HA2 H 5.586 10.456 5.776 1.00 . B B . 120 GLY HA2 1 1
16 35974 2 1 30 GLY HA3 H 4.603 10.033 4.380 1.00 . B B . 120 GLY HA3 1 1
16 35975 2 1 30 GLY N N 6.015 11.511 4.050 1.00 . B B . 120 GLY N 1 1
16 35976 2 1 30 GLY O O 7.526 9.333 3.692 1.00 . B B . 120 GLY O 1 1
16 35977 2 1 31 VAL C C 6.174 5.573 4.446 1.00 . B B . 121 VAL C 1 1
16 35978 2 1 31 VAL CA C 7.067 6.788 4.679 1.00 . B B . 121 VAL CA 1 1
16 35979 2 1 31 VAL CB C 8.035 6.485 5.857 1.00 . B B . 121 VAL CB 1 1
16 35980 2 1 31 VAL CG1 C 8.956 5.315 5.525 1.00 . B B . 121 VAL CG1 1 1
16 35981 2 1 31 VAL CG2 C 8.856 7.713 6.222 1.00 . B B . 121 VAL CG2 1 1
16 35982 2 1 31 VAL H H 5.449 7.882 5.498 1.00 . B B . 121 VAL H 1 1
16 35983 2 1 31 VAL HA H 7.653 6.971 3.789 1.00 . B B . 121 VAL HA 1 1
16 35984 2 1 31 VAL HB H 7.442 6.210 6.717 1.00 . B B . 121 VAL HB 1 1
16 35985 2 1 31 VAL HG11 H 9.563 5.564 4.665 1.00 . B B . 121 VAL HG11 1 1
16 35986 2 1 31 VAL HG12 H 8.363 4.440 5.304 1.00 . B B . 121 VAL HG12 1 1
16 35987 2 1 31 VAL HG13 H 9.597 5.110 6.370 1.00 . B B . 121 VAL HG13 1 1
16 35988 2 1 31 VAL HG21 H 8.191 8.531 6.460 1.00 . B B . 121 VAL HG21 1 1
16 35989 2 1 31 VAL HG22 H 9.482 7.990 5.387 1.00 . B B . 121 VAL HG22 1 1
16 35990 2 1 31 VAL HG23 H 9.475 7.491 7.078 1.00 . B B . 121 VAL HG23 1 1
16 35991 2 1 31 VAL N N 6.245 7.967 4.932 1.00 . B B . 121 VAL N 1 1
16 35992 2 1 31 VAL O O 5.110 5.460 5.044 1.00 . B B . 121 VAL O 1 1
16 35993 2 1 32 LEU C C 6.826 2.257 3.571 1.00 . B B . 122 LEU C 1 1
16 35994 2 1 32 LEU CA C 5.893 3.436 3.336 1.00 . B B . 122 LEU CA 1 1
16 35995 2 1 32 LEU CB C 5.323 3.392 1.915 1.00 . B B . 122 LEU CB 1 1
16 35996 2 1 32 LEU CD1 C 3.497 1.760 2.494 1.00 . B B . 122 LEU CD1 1 1
16 35997 2 1 32 LEU CD2 C 4.105 2.156 0.100 1.00 . B B . 122 LEU CD2 1 1
16 35998 2 1 32 LEU CG C 4.631 2.080 1.528 1.00 . B B . 122 LEU CG 1 1
16 35999 2 1 32 LEU H H 7.412 4.879 3.046 1.00 . B B . 122 LEU H 1 1
16 36000 2 1 32 LEU HA H 5.077 3.384 4.043 1.00 . B B . 122 LEU HA 1 1
16 36001 2 1 32 LEU HB2 H 4.609 4.195 1.812 1.00 . B B . 122 LEU HB2 1 1
16 36002 2 1 32 LEU HB3 H 6.134 3.562 1.222 1.00 . B B . 122 LEU HB3 1 1
16 36003 2 1 32 LEU HD11 H 3.895 1.661 3.493 1.00 . B B . 122 LEU HD11 1 1
16 36004 2 1 32 LEU HD12 H 3.025 0.836 2.199 1.00 . B B . 122 LEU HD12 1 1
16 36005 2 1 32 LEU HD13 H 2.771 2.560 2.472 1.00 . B B . 122 LEU HD13 1 1
16 36006 2 1 32 LEU HD21 H 3.603 1.232 -0.148 1.00 . B B . 122 LEU HD21 1 1
16 36007 2 1 32 LEU HD22 H 4.931 2.311 -0.580 1.00 . B B . 122 LEU HD22 1 1
16 36008 2 1 32 LEU HD23 H 3.410 2.978 0.015 1.00 . B B . 122 LEU HD23 1 1
16 36009 2 1 32 LEU HG H 5.348 1.273 1.577 1.00 . B B . 122 LEU HG 1 1
16 36010 2 1 32 LEU N N 6.597 4.687 3.564 1.00 . B B . 122 LEU N 1 1
16 36011 2 1 32 LEU O O 7.817 2.094 2.865 1.00 . B B . 122 LEU O 1 1
16 36012 2 1 33 SER C C 6.581 -0.960 4.308 1.00 . B B . 123 SER C 1 1
16 36013 2 1 33 SER CA C 7.282 0.264 4.887 1.00 . B B . 123 SER CA 1 1
16 36014 2 1 33 SER CB C 7.445 0.123 6.405 1.00 . B B . 123 SER CB 1 1
16 36015 2 1 33 SER H H 5.731 1.677 5.137 1.00 . B B . 123 SER H 1 1
16 36016 2 1 33 SER HA H 8.255 0.364 4.430 1.00 . B B . 123 SER HA 1 1
16 36017 2 1 33 SER HB2 H 7.937 1.002 6.792 1.00 . B B . 123 SER HB2 1 1
16 36018 2 1 33 SER HB3 H 6.469 0.032 6.859 1.00 . B B . 123 SER HB3 1 1
16 36019 2 1 33 SER HG H 8.794 -1.269 6.004 1.00 . B B . 123 SER HG 1 1
16 36020 2 1 33 SER N N 6.513 1.459 4.579 1.00 . B B . 123 SER N 1 1
16 36021 2 1 33 SER O O 5.446 -1.277 4.680 1.00 . B B . 123 SER O 1 1
16 36022 2 1 33 SER OG O 8.217 -1.017 6.754 1.00 . B B . 123 SER OG 1 1
16 36023 2 1 34 ILE C C 7.448 -4.040 3.196 1.00 . B B . 124 ILE C 1 1
16 36024 2 1 34 ILE CA C 6.703 -2.796 2.731 1.00 . B B . 124 ILE CA 1 1
16 36025 2 1 34 ILE CB C 6.825 -2.676 1.196 1.00 . B B . 124 ILE CB 1 1
16 36026 2 1 34 ILE CD1 C 6.621 -1.025 -0.736 1.00 . B B . 124 ILE CD1 1 1
16 36027 2 1 34 ILE CG1 C 6.369 -1.290 0.733 1.00 . B B . 124 ILE CG1 1 1
16 36028 2 1 34 ILE CG2 C 6.009 -3.762 0.510 1.00 . B B . 124 ILE CG2 1 1
16 36029 2 1 34 ILE H H 8.158 -1.318 3.142 1.00 . B B . 124 ILE H 1 1
16 36030 2 1 34 ILE HA H 5.656 -2.879 2.995 1.00 . B B . 124 ILE HA 1 1
16 36031 2 1 34 ILE HB H 7.861 -2.814 0.927 1.00 . B B . 124 ILE HB 1 1
16 36032 2 1 34 ILE HD11 H 7.680 -1.097 -0.938 1.00 . B B . 124 ILE HD11 1 1
16 36033 2 1 34 ILE HD12 H 6.273 -0.036 -0.988 1.00 . B B . 124 ILE HD12 1 1
16 36034 2 1 34 ILE HD13 H 6.092 -1.757 -1.330 1.00 . B B . 124 ILE HD13 1 1
16 36035 2 1 34 ILE HG12 H 5.309 -1.187 0.910 1.00 . B B . 124 ILE HG12 1 1
16 36036 2 1 34 ILE HG13 H 6.900 -0.540 1.300 1.00 . B B . 124 ILE HG13 1 1
16 36037 2 1 34 ILE HG21 H 6.375 -4.731 0.817 1.00 . B B . 124 ILE HG21 1 1
16 36038 2 1 34 ILE HG22 H 6.104 -3.665 -0.562 1.00 . B B . 124 ILE HG22 1 1
16 36039 2 1 34 ILE HG23 H 4.969 -3.667 0.789 1.00 . B B . 124 ILE HG23 1 1
16 36040 2 1 34 ILE N N 7.254 -1.623 3.386 1.00 . B B . 124 ILE N 1 1
16 36041 2 1 34 ILE O O 8.614 -4.231 2.855 1.00 . B B . 124 ILE O 1 1
16 36042 2 1 35 LYS C C 6.868 -7.332 3.894 1.00 . B B . 125 LYS C 1 1
16 36043 2 1 35 LYS CA C 7.416 -6.065 4.528 1.00 . B B . 125 LYS CA 1 1
16 36044 2 1 35 LYS CB C 7.215 -6.128 6.044 1.00 . B B . 125 LYS CB 1 1
16 36045 2 1 35 LYS CD C 7.789 -5.148 8.286 1.00 . B B . 125 LYS CD 1 1
16 36046 2 1 35 LYS CE C 6.393 -5.284 8.875 1.00 . B B . 125 LYS CE 1 1
16 36047 2 1 35 LYS CG C 7.758 -4.919 6.783 1.00 . B B . 125 LYS CG 1 1
16 36048 2 1 35 LYS H H 5.831 -4.705 4.172 1.00 . B B . 125 LYS H 1 1
16 36049 2 1 35 LYS HA H 8.472 -6.002 4.318 1.00 . B B . 125 LYS HA 1 1
16 36050 2 1 35 LYS HB2 H 6.158 -6.204 6.250 1.00 . B B . 125 LYS HB2 1 1
16 36051 2 1 35 LYS HB3 H 7.710 -7.010 6.423 1.00 . B B . 125 LYS HB3 1 1
16 36052 2 1 35 LYS HD2 H 8.343 -6.054 8.490 1.00 . B B . 125 LYS HD2 1 1
16 36053 2 1 35 LYS HD3 H 8.285 -4.311 8.755 1.00 . B B . 125 LYS HD3 1 1
16 36054 2 1 35 LYS HE2 H 5.859 -4.358 8.724 1.00 . B B . 125 LYS HE2 1 1
16 36055 2 1 35 LYS HE3 H 5.875 -6.085 8.366 1.00 . B B . 125 LYS HE3 1 1
16 36056 2 1 35 LYS HG2 H 8.762 -4.720 6.438 1.00 . B B . 125 LYS HG2 1 1
16 36057 2 1 35 LYS HG3 H 7.128 -4.069 6.571 1.00 . B B . 125 LYS HG3 1 1
16 36058 2 1 35 LYS HZ1 H 5.485 -5.518 10.750 1.00 . B B . 125 LYS HZ1 1 1
16 36059 2 1 35 LYS HZ2 H 7.068 -4.910 10.820 1.00 . B B . 125 LYS HZ2 1 1
16 36060 2 1 35 LYS HZ3 H 6.799 -6.552 10.490 1.00 . B B . 125 LYS HZ3 1 1
16 36061 2 1 35 LYS N N 6.778 -4.881 3.971 1.00 . B B . 125 LYS N 1 1
16 36062 2 1 35 LYS NZ N 6.439 -5.586 10.334 1.00 . B B . 125 LYS NZ 1 1
16 36063 2 1 35 LYS O O 5.655 -7.510 3.794 1.00 . B B . 125 LYS O 1 1
16 36064 2 1 36 GLY C C 8.592 -10.328 2.582 1.00 . B B . 126 GLY C 1 1
16 36065 2 1 36 GLY CA C 7.383 -9.479 2.907 1.00 . B B . 126 GLY CA 1 1
16 36066 2 1 36 GLY H H 8.723 -7.958 3.507 1.00 . B B . 126 GLY H 1 1
16 36067 2 1 36 GLY HA2 H 6.765 -10.004 3.621 1.00 . B B . 126 GLY HA2 1 1
16 36068 2 1 36 GLY HA3 H 6.817 -9.314 2.002 1.00 . B B . 126 GLY HA3 1 1
16 36069 2 1 36 GLY N N 7.768 -8.200 3.464 1.00 . B B . 126 GLY N 1 1
16 36070 2 1 36 GLY O O 9.621 -10.219 3.246 1.00 . B B . 126 GLY O 1 1
16 36071 2 1 37 GLU C C 9.733 -11.867 -0.409 1.00 . B B . 127 GLU C 1 1
16 36072 2 1 37 GLU CA C 9.573 -11.995 1.102 1.00 . B B . 127 GLU CA 1 1
16 36073 2 1 37 GLU CB C 9.336 -13.463 1.473 1.00 . B B . 127 GLU CB 1 1
16 36074 2 1 37 GLU CD C 11.030 -13.669 3.337 1.00 . B B . 127 GLU CD 1 1
16 36075 2 1 37 GLU CG C 9.567 -13.776 2.942 1.00 . B B . 127 GLU CG 1 1
16 36076 2 1 37 GLU H H 7.602 -11.228 1.098 1.00 . B B . 127 GLU H 1 1
16 36077 2 1 37 GLU HA H 10.475 -11.648 1.583 1.00 . B B . 127 GLU HA 1 1
16 36078 2 1 37 GLU HB2 H 8.315 -13.719 1.230 1.00 . B B . 127 GLU HB2 1 1
16 36079 2 1 37 GLU HB3 H 10.000 -14.081 0.885 1.00 . B B . 127 GLU HB3 1 1
16 36080 2 1 37 GLU HG2 H 8.994 -13.084 3.538 1.00 . B B . 127 GLU HG2 1 1
16 36081 2 1 37 GLU HG3 H 9.230 -14.785 3.137 1.00 . B B . 127 GLU HG3 1 1
16 36082 2 1 37 GLU N N 8.469 -11.166 1.563 1.00 . B B . 127 GLU N 1 1
16 36083 2 1 37 GLU O O 8.745 -11.907 -1.143 1.00 . B B . 127 GLU O 1 1
16 36084 2 1 37 GLU OE1 O 11.858 -14.418 2.773 1.00 . B B . 127 GLU OE1 1 1
16 36085 2 1 37 GLU OE2 O 11.361 -12.853 4.224 1.00 . B B . 127 GLU OE2 1 1
16 36086 2 1 38 LYS C C 10.541 -10.423 -2.912 1.00 . B B . 128 LYS C 1 1
16 36087 2 1 38 LYS CA C 11.293 -11.596 -2.277 1.00 . B B . 128 LYS CA 1 1
16 36088 2 1 38 LYS CB C 10.985 -12.917 -2.993 1.00 . B B . 128 LYS CB 1 1
16 36089 2 1 38 LYS CD C 11.552 -14.434 -4.903 1.00 . B B . 128 LYS CD 1 1
16 36090 2 1 38 LYS CE C 12.143 -14.544 -6.298 1.00 . B B . 128 LYS CE 1 1
16 36091 2 1 38 LYS CG C 11.540 -12.999 -4.405 1.00 . B B . 128 LYS CG 1 1
16 36092 2 1 38 LYS H H 11.708 -11.645 -0.206 1.00 . B B . 128 LYS H 1 1
16 36093 2 1 38 LYS HA H 12.351 -11.400 -2.357 1.00 . B B . 128 LYS HA 1 1
16 36094 2 1 38 LYS HB2 H 11.405 -13.730 -2.419 1.00 . B B . 128 LYS HB2 1 1
16 36095 2 1 38 LYS HB3 H 9.913 -13.041 -3.044 1.00 . B B . 128 LYS HB3 1 1
16 36096 2 1 38 LYS HD2 H 12.142 -15.033 -4.227 1.00 . B B . 128 LYS HD2 1 1
16 36097 2 1 38 LYS HD3 H 10.538 -14.807 -4.921 1.00 . B B . 128 LYS HD3 1 1
16 36098 2 1 38 LYS HE2 H 11.461 -14.083 -6.999 1.00 . B B . 128 LYS HE2 1 1
16 36099 2 1 38 LYS HE3 H 13.087 -14.022 -6.319 1.00 . B B . 128 LYS HE3 1 1
16 36100 2 1 38 LYS HG2 H 10.921 -12.403 -5.061 1.00 . B B . 128 LYS HG2 1 1
16 36101 2 1 38 LYS HG3 H 12.550 -12.615 -4.409 1.00 . B B . 128 LYS HG3 1 1
16 36102 2 1 38 LYS HZ1 H 13.015 -16.426 -6.033 1.00 . B B . 128 LYS HZ1 1 1
16 36103 2 1 38 LYS HZ2 H 12.771 -16.005 -7.660 1.00 . B B . 128 LYS HZ2 1 1
16 36104 2 1 38 LYS HZ3 H 11.460 -16.477 -6.702 1.00 . B B . 128 LYS HZ3 1 1
16 36105 2 1 38 LYS N N 10.976 -11.705 -0.855 1.00 . B B . 128 LYS N 1 1
16 36106 2 1 38 LYS NZ N 12.360 -15.961 -6.701 1.00 . B B . 128 LYS NZ 1 1
16 36107 2 1 38 LYS O O 9.587 -10.604 -3.671 1.00 . B B . 128 LYS O 1 1
16 36108 2 1 39 LEU C C 11.155 -7.355 -4.158 1.00 . B B . 129 LEU C 1 1
16 36109 2 1 39 LEU CA C 10.353 -7.986 -3.029 1.00 . B B . 129 LEU CA 1 1
16 36110 2 1 39 LEU CB C 10.187 -6.977 -1.886 1.00 . B B . 129 LEU CB 1 1
16 36111 2 1 39 LEU CD1 C 8.727 -8.426 -0.439 1.00 . B B . 129 LEU CD1 1 1
16 36112 2 1 39 LEU CD2 C 8.794 -5.962 -0.070 1.00 . B B . 129 LEU CD2 1 1
16 36113 2 1 39 LEU CG C 8.874 -7.070 -1.105 1.00 . B B . 129 LEU CG 1 1
16 36114 2 1 39 LEU H H 11.745 -9.163 -1.956 1.00 . B B . 129 LEU H 1 1
16 36115 2 1 39 LEU HA H 9.376 -8.241 -3.408 1.00 . B B . 129 LEU HA 1 1
16 36116 2 1 39 LEU HB2 H 11.003 -7.117 -1.191 1.00 . B B . 129 LEU HB2 1 1
16 36117 2 1 39 LEU HB3 H 10.261 -5.984 -2.302 1.00 . B B . 129 LEU HB3 1 1
16 36118 2 1 39 LEU HD11 H 8.768 -9.202 -1.189 1.00 . B B . 129 LEU HD11 1 1
16 36119 2 1 39 LEU HD12 H 7.781 -8.473 0.079 1.00 . B B . 129 LEU HD12 1 1
16 36120 2 1 39 LEU HD13 H 9.532 -8.567 0.268 1.00 . B B . 129 LEU HD13 1 1
16 36121 2 1 39 LEU HD21 H 8.803 -5.002 -0.567 1.00 . B B . 129 LEU HD21 1 1
16 36122 2 1 39 LEU HD22 H 9.640 -6.030 0.597 1.00 . B B . 129 LEU HD22 1 1
16 36123 2 1 39 LEU HD23 H 7.881 -6.066 0.497 1.00 . B B . 129 LEU HD23 1 1
16 36124 2 1 39 LEU HG H 8.047 -6.945 -1.790 1.00 . B B . 129 LEU HG 1 1
16 36125 2 1 39 LEU N N 10.975 -9.222 -2.560 1.00 . B B . 129 LEU N 1 1
16 36126 2 1 39 LEU O O 11.883 -6.383 -3.947 1.00 . B B . 129 LEU O 1 1
16 36127 2 1 40 GLY C C 11.042 -6.149 -7.001 1.00 . B B . 130 GLY C 1 1
16 36128 2 1 40 GLY CA C 11.744 -7.395 -6.492 1.00 . B B . 130 GLY CA 1 1
16 36129 2 1 40 GLY H H 10.519 -8.756 -5.430 1.00 . B B . 130 GLY H 1 1
16 36130 2 1 40 GLY HA2 H 12.761 -7.144 -6.222 1.00 . B B . 130 GLY HA2 1 1
16 36131 2 1 40 GLY HA3 H 11.760 -8.134 -7.280 1.00 . B B . 130 GLY HA3 1 1
16 36132 2 1 40 GLY N N 11.072 -7.951 -5.336 1.00 . B B . 130 GLY N 1 1
16 36133 2 1 40 GLY O O 9.926 -5.841 -6.576 1.00 . B B . 130 GLY O 1 1
16 36134 2 1 41 ILE C C 11.336 -4.096 -9.940 1.00 . B B . 131 ILE C 1 1
16 36135 2 1 41 ILE CA C 11.098 -4.206 -8.444 1.00 . B B . 131 ILE CA 1 1
16 36136 2 1 41 ILE CB C 11.641 -2.933 -7.740 1.00 . B B . 131 ILE CB 1 1
16 36137 2 1 41 ILE CD1 C 13.941 -2.598 -8.835 1.00 . B B . 131 ILE CD1 1 1
16 36138 2 1 41 ILE CG1 C 13.169 -2.977 -7.587 1.00 . B B . 131 ILE CG1 1 1
16 36139 2 1 41 ILE CG2 C 10.976 -2.749 -6.386 1.00 . B B . 131 ILE CG2 1 1
16 36140 2 1 41 ILE H H 12.560 -5.720 -8.221 1.00 . B B . 131 ILE H 1 1
16 36141 2 1 41 ILE HA H 10.033 -4.251 -8.271 1.00 . B B . 131 ILE HA 1 1
16 36142 2 1 41 ILE HB H 11.379 -2.082 -8.351 1.00 . B B . 131 ILE HB 1 1
16 36143 2 1 41 ILE HD11 H 13.713 -1.578 -9.104 1.00 . B B . 131 ILE HD11 1 1
16 36144 2 1 41 ILE HD12 H 13.661 -3.256 -9.645 1.00 . B B . 131 ILE HD12 1 1
16 36145 2 1 41 ILE HD13 H 15.001 -2.691 -8.646 1.00 . B B . 131 ILE HD13 1 1
16 36146 2 1 41 ILE HG12 H 13.462 -2.298 -6.800 1.00 . B B . 131 ILE HG12 1 1
16 36147 2 1 41 ILE HG13 H 13.461 -3.980 -7.308 1.00 . B B . 131 ILE HG13 1 1
16 36148 2 1 41 ILE HG21 H 9.907 -2.678 -6.520 1.00 . B B . 131 ILE HG21 1 1
16 36149 2 1 41 ILE HG22 H 11.344 -1.844 -5.923 1.00 . B B . 131 ILE HG22 1 1
16 36150 2 1 41 ILE HG23 H 11.206 -3.595 -5.755 1.00 . B B . 131 ILE HG23 1 1
16 36151 2 1 41 ILE N N 11.682 -5.425 -7.902 1.00 . B B . 131 ILE N 1 1
16 36152 2 1 41 ILE O O 12.258 -4.713 -10.481 1.00 . B B . 131 ILE O 1 1
16 36153 2 1 42 LYS C C 11.819 -1.934 -12.070 1.00 . B B . 132 LYS C 1 1
16 36154 2 1 42 LYS CA C 10.713 -2.972 -11.996 1.00 . B B . 132 LYS CA 1 1
16 36155 2 1 42 LYS CB C 9.438 -2.412 -12.630 1.00 . B B . 132 LYS CB 1 1
16 36156 2 1 42 LYS CD C 7.113 -2.810 -13.481 1.00 . B B . 132 LYS CD 1 1
16 36157 2 1 42 LYS CE C 6.123 -3.854 -13.976 1.00 . B B . 132 LYS CE 1 1
16 36158 2 1 42 LYS CG C 8.341 -3.442 -12.845 1.00 . B B . 132 LYS CG 1 1
16 36159 2 1 42 LYS H H 9.693 -2.983 -10.145 1.00 . B B . 132 LYS H 1 1
16 36160 2 1 42 LYS HA H 11.022 -3.861 -12.528 1.00 . B B . 132 LYS HA 1 1
16 36161 2 1 42 LYS HB2 H 9.046 -1.634 -11.993 1.00 . B B . 132 LYS HB2 1 1
16 36162 2 1 42 LYS HB3 H 9.689 -1.982 -13.589 1.00 . B B . 132 LYS HB3 1 1
16 36163 2 1 42 LYS HD2 H 6.621 -2.187 -12.748 1.00 . B B . 132 LYS HD2 1 1
16 36164 2 1 42 LYS HD3 H 7.427 -2.201 -14.317 1.00 . B B . 132 LYS HD3 1 1
16 36165 2 1 42 LYS HE2 H 5.329 -3.350 -14.507 1.00 . B B . 132 LYS HE2 1 1
16 36166 2 1 42 LYS HE3 H 6.633 -4.524 -14.651 1.00 . B B . 132 LYS HE3 1 1
16 36167 2 1 42 LYS HG2 H 8.711 -4.221 -13.496 1.00 . B B . 132 LYS HG2 1 1
16 36168 2 1 42 LYS HG3 H 8.065 -3.864 -11.891 1.00 . B B . 132 LYS HG3 1 1
16 36169 2 1 42 LYS HZ1 H 4.789 -5.285 -13.251 1.00 . B B . 132 LYS HZ1 1 1
16 36170 2 1 42 LYS HZ2 H 5.079 -4.012 -12.171 1.00 . B B . 132 LYS HZ2 1 1
16 36171 2 1 42 LYS HZ3 H 6.253 -5.228 -12.397 1.00 . B B . 132 LYS HZ3 1 1
16 36172 2 1 42 LYS N N 10.489 -3.325 -10.606 1.00 . B B . 132 LYS N 1 1
16 36173 2 1 42 LYS NZ N 5.523 -4.649 -12.874 1.00 . B B . 132 LYS NZ 1 1
16 36174 2 1 42 LYS O O 11.798 -0.957 -11.323 1.00 . B B . 132 LYS O 1 1
16 36175 2 1 43 HIS C C 13.411 0.132 -13.629 1.00 . B B . 133 HIS C 1 1
16 36176 2 1 43 HIS CA C 13.900 -1.199 -13.054 1.00 . B B . 133 HIS CA 1 1
16 36177 2 1 43 HIS CB C 15.077 -1.779 -13.866 1.00 . B B . 133 HIS CB 1 1
16 36178 2 1 43 HIS CD2 C 14.186 -2.828 -16.074 1.00 . B B . 133 HIS CD2 1 1
16 36179 2 1 43 HIS CE1 C 15.032 -1.373 -17.473 1.00 . B B . 133 HIS CE1 1 1
16 36180 2 1 43 HIS CG C 14.851 -1.902 -15.346 1.00 . B B . 133 HIS CG 1 1
16 36181 2 1 43 HIS H H 12.762 -2.930 -13.529 1.00 . B B . 133 HIS H 1 1
16 36182 2 1 43 HIS HA H 14.243 -1.010 -12.045 1.00 . B B . 133 HIS HA 1 1
16 36183 2 1 43 HIS HB2 H 15.939 -1.147 -13.724 1.00 . B B . 133 HIS HB2 1 1
16 36184 2 1 43 HIS HB3 H 15.304 -2.766 -13.487 1.00 . B B . 133 HIS HB3 1 1
16 36185 2 1 43 HIS HD1 H 15.910 -0.211 -16.030 1.00 . B B . 133 HIS HD1 1 1
16 36186 2 1 43 HIS HD2 H 13.653 -3.685 -15.687 1.00 . B B . 133 HIS HD2 1 1
16 36187 2 1 43 HIS HE1 H 15.300 -0.856 -18.383 1.00 . B B . 133 HIS HE1 1 1
16 36188 2 1 43 HIS HE2 H 14.135 -3.079 -18.160 1.00 . B B . 133 HIS HE2 1 1
16 36189 2 1 43 HIS N N 12.792 -2.139 -12.950 1.00 . B B . 133 HIS N 1 1
16 36190 2 1 43 HIS ND1 N 15.369 -1.007 -16.254 1.00 . B B . 133 HIS ND1 1 1
16 36191 2 1 43 HIS NE2 N 14.314 -2.477 -17.395 1.00 . B B . 133 HIS NE2 1 1
16 36192 2 1 43 HIS O O 13.129 0.257 -14.821 1.00 . B B . 133 HIS O 1 1
16 36193 2 1 44 LEU C C 13.655 3.499 -12.536 1.00 . B B . 134 LEU C 1 1
16 36194 2 1 44 LEU CA C 12.772 2.417 -13.133 1.00 . B B . 134 LEU CA 1 1
16 36195 2 1 44 LEU CB C 11.328 2.605 -12.649 1.00 . B B . 134 LEU CB 1 1
16 36196 2 1 44 LEU CD1 C 8.964 1.788 -12.521 1.00 . B B . 134 LEU CD1 1 1
16 36197 2 1 44 LEU CD2 C 10.168 1.769 -14.711 1.00 . B B . 134 LEU CD2 1 1
16 36198 2 1 44 LEU CG C 10.310 1.606 -13.205 1.00 . B B . 134 LEU CG 1 1
16 36199 2 1 44 LEU H H 13.503 0.945 -11.814 1.00 . B B . 134 LEU H 1 1
16 36200 2 1 44 LEU HA H 12.799 2.489 -14.209 1.00 . B B . 134 LEU HA 1 1
16 36201 2 1 44 LEU HB2 H 11.319 2.530 -11.571 1.00 . B B . 134 LEU HB2 1 1
16 36202 2 1 44 LEU HB3 H 11.007 3.598 -12.924 1.00 . B B . 134 LEU HB3 1 1
16 36203 2 1 44 LEU HD11 H 9.068 1.594 -11.463 1.00 . B B . 134 LEU HD11 1 1
16 36204 2 1 44 LEU HD12 H 8.248 1.099 -12.945 1.00 . B B . 134 LEU HD12 1 1
16 36205 2 1 44 LEU HD13 H 8.618 2.801 -12.670 1.00 . B B . 134 LEU HD13 1 1
16 36206 2 1 44 LEU HD21 H 9.473 1.034 -15.089 1.00 . B B . 134 LEU HD21 1 1
16 36207 2 1 44 LEU HD22 H 11.131 1.626 -15.179 1.00 . B B . 134 LEU HD22 1 1
16 36208 2 1 44 LEU HD23 H 9.802 2.759 -14.934 1.00 . B B . 134 LEU HD23 1 1
16 36209 2 1 44 LEU HG H 10.653 0.601 -13.003 1.00 . B B . 134 LEU HG 1 1
16 36210 2 1 44 LEU N N 13.269 1.108 -12.753 1.00 . B B . 134 LEU N 1 1
16 36211 2 1 44 LEU O O 14.222 3.322 -11.457 1.00 . B B . 134 LEU O 1 1
16 36212 2 1 45 ASP C C 13.498 6.737 -12.173 1.00 . B B . 135 ASP C 1 1
16 36213 2 1 45 ASP CA C 14.507 5.752 -12.739 1.00 . B B . 135 ASP CA 1 1
16 36214 2 1 45 ASP CB C 15.340 6.403 -13.850 1.00 . B B . 135 ASP CB 1 1
16 36215 2 1 45 ASP CG C 16.231 7.522 -13.347 1.00 . B B . 135 ASP CG 1 1
16 36216 2 1 45 ASP H H 13.379 4.647 -14.139 1.00 . B B . 135 ASP H 1 1
16 36217 2 1 45 ASP HA H 15.160 5.420 -11.946 1.00 . B B . 135 ASP HA 1 1
16 36218 2 1 45 ASP HB2 H 15.969 5.652 -14.305 1.00 . B B . 135 ASP HB2 1 1
16 36219 2 1 45 ASP HB3 H 14.675 6.807 -14.599 1.00 . B B . 135 ASP HB3 1 1
16 36220 2 1 45 ASP N N 13.788 4.599 -13.250 1.00 . B B . 135 ASP N 1 1
16 36221 2 1 45 ASP O O 12.342 6.739 -12.597 1.00 . B B . 135 ASP O 1 1
16 36222 2 1 45 ASP OD1 O 17.267 7.225 -12.717 1.00 . B B . 135 ASP OD1 1 1
16 36223 2 1 45 ASP OD2 O 15.919 8.704 -13.606 1.00 . B B . 135 ASP OD2 1 1
16 36224 2 1 46 LEU C C 12.475 9.490 -11.589 1.00 . B B . 136 LEU C 1 1
16 36225 2 1 46 LEU CA C 13.004 8.485 -10.568 1.00 . B B . 136 LEU CA 1 1
16 36226 2 1 46 LEU CB C 13.702 9.214 -9.415 1.00 . B B . 136 LEU CB 1 1
16 36227 2 1 46 LEU CD1 C 11.647 9.362 -7.977 1.00 . B B . 136 LEU CD1 1 1
16 36228 2 1 46 LEU CD2 C 13.601 10.842 -7.513 1.00 . B B . 136 LEU CD2 1 1
16 36229 2 1 46 LEU CG C 12.798 10.141 -8.595 1.00 . B B . 136 LEU CG 1 1
16 36230 2 1 46 LEU H H 14.842 7.484 -10.899 1.00 . B B . 136 LEU H 1 1
16 36231 2 1 46 LEU HA H 12.172 7.924 -10.172 1.00 . B B . 136 LEU HA 1 1
16 36232 2 1 46 LEU HB2 H 14.122 8.474 -8.751 1.00 . B B . 136 LEU HB2 1 1
16 36233 2 1 46 LEU HB3 H 14.510 9.807 -9.823 1.00 . B B . 136 LEU HB3 1 1
16 36234 2 1 46 LEU HD11 H 11.013 10.037 -7.420 1.00 . B B . 136 LEU HD11 1 1
16 36235 2 1 46 LEU HD12 H 12.039 8.606 -7.316 1.00 . B B . 136 LEU HD12 1 1
16 36236 2 1 46 LEU HD13 H 11.071 8.893 -8.760 1.00 . B B . 136 LEU HD13 1 1
16 36237 2 1 46 LEU HD21 H 14.353 11.469 -7.968 1.00 . B B . 136 LEU HD21 1 1
16 36238 2 1 46 LEU HD22 H 14.079 10.103 -6.886 1.00 . B B . 136 LEU HD22 1 1
16 36239 2 1 46 LEU HD23 H 12.940 11.449 -6.910 1.00 . B B . 136 LEU HD23 1 1
16 36240 2 1 46 LEU HG H 12.382 10.897 -9.246 1.00 . B B . 136 LEU HG 1 1
16 36241 2 1 46 LEU N N 13.911 7.537 -11.201 1.00 . B B . 136 LEU N 1 1
16 36242 2 1 46 LEU O O 13.174 10.423 -11.983 1.00 . B B . 136 LEU O 1 1
16 36243 2 1 47 LYS C C 9.909 11.296 -12.332 1.00 . B B . 137 LYS C 1 1
16 36244 2 1 47 LYS CA C 10.612 10.133 -13.012 1.00 . B B . 137 LYS CA 1 1
16 36245 2 1 47 LYS CB C 9.615 9.333 -13.854 1.00 . B B . 137 LYS CB 1 1
16 36246 2 1 47 LYS CD C 11.037 8.904 -15.888 1.00 . B B . 137 LYS CD 1 1
16 36247 2 1 47 LYS CE C 10.126 9.718 -16.797 1.00 . B B . 137 LYS CE 1 1
16 36248 2 1 47 LYS CG C 10.262 8.278 -14.739 1.00 . B B . 137 LYS CG 1 1
16 36249 2 1 47 LYS H H 10.746 8.498 -11.680 1.00 . B B . 137 LYS H 1 1
16 36250 2 1 47 LYS HA H 11.385 10.522 -13.657 1.00 . B B . 137 LYS HA 1 1
16 36251 2 1 47 LYS HB2 H 8.919 8.839 -13.191 1.00 . B B . 137 LYS HB2 1 1
16 36252 2 1 47 LYS HB3 H 9.069 10.017 -14.487 1.00 . B B . 137 LYS HB3 1 1
16 36253 2 1 47 LYS HD2 H 11.799 9.554 -15.484 1.00 . B B . 137 LYS HD2 1 1
16 36254 2 1 47 LYS HD3 H 11.501 8.120 -16.467 1.00 . B B . 137 LYS HD3 1 1
16 36255 2 1 47 LYS HE2 H 9.714 10.542 -16.232 1.00 . B B . 137 LYS HE2 1 1
16 36256 2 1 47 LYS HE3 H 10.714 10.106 -17.618 1.00 . B B . 137 LYS HE3 1 1
16 36257 2 1 47 LYS HG2 H 10.940 7.687 -14.143 1.00 . B B . 137 LYS HG2 1 1
16 36258 2 1 47 LYS HG3 H 9.488 7.642 -15.145 1.00 . B B . 137 LYS HG3 1 1
16 36259 2 1 47 LYS HZ1 H 8.474 9.450 -18.048 1.00 . B B . 137 LYS HZ1 1 1
16 36260 2 1 47 LYS HZ2 H 8.363 8.609 -16.579 1.00 . B B . 137 LYS HZ2 1 1
16 36261 2 1 47 LYS HZ3 H 9.387 8.046 -17.808 1.00 . B B . 137 LYS HZ3 1 1
16 36262 2 1 47 LYS N N 11.244 9.270 -12.027 1.00 . B B . 137 LYS N 1 1
16 36263 2 1 47 LYS NZ N 9.009 8.902 -17.346 1.00 . B B . 137 LYS NZ 1 1
16 36264 2 1 47 LYS O O 10.445 12.401 -12.264 1.00 . B B . 137 LYS O 1 1
16 36265 2 1 48 ALA C C 7.751 11.617 -9.655 1.00 . B B . 138 ALA C 1 1
16 36266 2 1 48 ALA CA C 7.962 12.051 -11.096 1.00 . B B . 138 ALA CA 1 1
16 36267 2 1 48 ALA CB C 6.627 12.322 -11.771 1.00 . B B . 138 ALA CB 1 1
16 36268 2 1 48 ALA H H 8.320 10.151 -11.952 1.00 . B B . 138 ALA H 1 1
16 36269 2 1 48 ALA HA H 8.537 12.966 -11.106 1.00 . B B . 138 ALA HA 1 1
16 36270 2 1 48 ALA HB1 H 6.027 11.424 -11.752 1.00 . B B . 138 ALA HB1 1 1
16 36271 2 1 48 ALA HB2 H 6.795 12.622 -12.796 1.00 . B B . 138 ALA HB2 1 1
16 36272 2 1 48 ALA HB3 H 6.111 13.110 -11.245 1.00 . B B . 138 ALA HB3 1 1
16 36273 2 1 48 ALA N N 8.713 11.041 -11.826 1.00 . B B . 138 ALA N 1 1
16 36274 2 1 48 ALA O O 7.791 12.434 -8.739 1.00 . B B . 138 ALA O 1 1
16 36275 2 1 49 GLY C C 6.492 8.562 -8.065 1.00 . B B . 139 GLY C 1 1
16 36276 2 1 49 GLY CA C 7.362 9.803 -8.121 1.00 . B B . 139 GLY CA 1 1
16 36277 2 1 49 GLY H H 7.484 9.721 -10.233 1.00 . B B . 139 GLY H 1 1
16 36278 2 1 49 GLY HA2 H 8.335 9.562 -7.718 1.00 . B B . 139 GLY HA2 1 1
16 36279 2 1 49 GLY HA3 H 6.913 10.570 -7.507 1.00 . B B . 139 GLY HA3 1 1
16 36280 2 1 49 GLY N N 7.532 10.322 -9.461 1.00 . B B . 139 GLY N 1 1
16 36281 2 1 49 GLY O O 5.874 8.279 -7.039 1.00 . B B . 139 GLY O 1 1
16 36282 2 1 50 GLN C C 6.601 5.381 -9.121 1.00 . B B . 140 GLN C 1 1
16 36283 2 1 50 GLN CA C 5.669 6.584 -9.198 1.00 . B B . 140 GLN CA 1 1
16 36284 2 1 50 GLN CB C 4.821 6.514 -10.472 1.00 . B B . 140 GLN CB 1 1
16 36285 2 1 50 GLN CD C 3.154 5.186 -11.840 1.00 . B B . 140 GLN CD 1 1
16 36286 2 1 50 GLN CG C 3.973 5.252 -10.567 1.00 . B B . 140 GLN CG 1 1
16 36287 2 1 50 GLN H H 6.946 8.089 -9.951 1.00 . B B . 140 GLN H 1 1
16 36288 2 1 50 GLN HA H 5.016 6.575 -8.336 1.00 . B B . 140 GLN HA 1 1
16 36289 2 1 50 GLN HB2 H 4.158 7.368 -10.498 1.00 . B B . 140 GLN HB2 1 1
16 36290 2 1 50 GLN HB3 H 5.474 6.549 -11.332 1.00 . B B . 140 GLN HB3 1 1
16 36291 2 1 50 GLN HE21 H 1.647 6.109 -10.932 1.00 . B B . 140 GLN HE21 1 1
16 36292 2 1 50 GLN HE22 H 1.385 5.679 -12.590 1.00 . B B . 140 GLN HE22 1 1
16 36293 2 1 50 GLN HG2 H 4.622 4.390 -10.532 1.00 . B B . 140 GLN HG2 1 1
16 36294 2 1 50 GLN HG3 H 3.298 5.226 -9.722 1.00 . B B . 140 GLN HG3 1 1
16 36295 2 1 50 GLN N N 6.442 7.817 -9.159 1.00 . B B . 140 GLN N 1 1
16 36296 2 1 50 GLN NE2 N 1.942 5.711 -11.785 1.00 . B B . 140 GLN NE2 1 1
16 36297 2 1 50 GLN O O 7.598 5.314 -9.845 1.00 . B B . 140 GLN O 1 1
16 36298 2 1 50 GLN OE1 O 3.605 4.661 -12.859 1.00 . B B . 140 GLN OE1 1 1
16 36299 2 1 51 VAL C C 6.159 2.036 -7.899 1.00 . B B . 141 VAL C 1 1
16 36300 2 1 51 VAL CA C 7.081 3.240 -8.081 1.00 . B B . 141 VAL CA 1 1
16 36301 2 1 51 VAL CB C 8.055 3.353 -6.882 1.00 . B B . 141 VAL CB 1 1
16 36302 2 1 51 VAL CG1 C 7.297 3.403 -5.563 1.00 . B B . 141 VAL CG1 1 1
16 36303 2 1 51 VAL CG2 C 9.062 2.211 -6.886 1.00 . B B . 141 VAL CG2 1 1
16 36304 2 1 51 VAL H H 5.491 4.572 -7.668 1.00 . B B . 141 VAL H 1 1
16 36305 2 1 51 VAL HA H 7.661 3.104 -8.983 1.00 . B B . 141 VAL HA 1 1
16 36306 2 1 51 VAL HB H 8.602 4.279 -6.982 1.00 . B B . 141 VAL HB 1 1
16 36307 2 1 51 VAL HG11 H 7.999 3.464 -4.746 1.00 . B B . 141 VAL HG11 1 1
16 36308 2 1 51 VAL HG12 H 6.697 2.507 -5.458 1.00 . B B . 141 VAL HG12 1 1
16 36309 2 1 51 VAL HG13 H 6.655 4.270 -5.552 1.00 . B B . 141 VAL HG13 1 1
16 36310 2 1 51 VAL HG21 H 9.641 2.248 -7.797 1.00 . B B . 141 VAL HG21 1 1
16 36311 2 1 51 VAL HG22 H 8.538 1.270 -6.829 1.00 . B B . 141 VAL HG22 1 1
16 36312 2 1 51 VAL HG23 H 9.720 2.310 -6.037 1.00 . B B . 141 VAL HG23 1 1
16 36313 2 1 51 VAL N N 6.287 4.451 -8.235 1.00 . B B . 141 VAL N 1 1
16 36314 2 1 51 VAL O O 5.037 2.174 -7.406 1.00 . B B . 141 VAL O 1 1
16 36315 2 1 52 GLU C C 6.719 -1.508 -7.777 1.00 . B B . 142 GLU C 1 1
16 36316 2 1 52 GLU CA C 5.836 -0.346 -8.217 1.00 . B B . 142 GLU CA 1 1
16 36317 2 1 52 GLU CB C 5.187 -0.655 -9.567 1.00 . B B . 142 GLU CB 1 1
16 36318 2 1 52 GLU CD C 3.572 -2.071 -10.872 1.00 . B B . 142 GLU CD 1 1
16 36319 2 1 52 GLU CG C 4.225 -1.829 -9.531 1.00 . B B . 142 GLU CG 1 1
16 36320 2 1 52 GLU H H 7.529 0.818 -8.688 1.00 . B B . 142 GLU H 1 1
16 36321 2 1 52 GLU HA H 5.064 -0.188 -7.478 1.00 . B B . 142 GLU HA 1 1
16 36322 2 1 52 GLU HB2 H 4.643 0.218 -9.899 1.00 . B B . 142 GLU HB2 1 1
16 36323 2 1 52 GLU HB3 H 5.964 -0.876 -10.281 1.00 . B B . 142 GLU HB3 1 1
16 36324 2 1 52 GLU HG2 H 4.770 -2.717 -9.246 1.00 . B B . 142 GLU HG2 1 1
16 36325 2 1 52 GLU HG3 H 3.457 -1.628 -8.802 1.00 . B B . 142 GLU HG3 1 1
16 36326 2 1 52 GLU N N 6.625 0.868 -8.314 1.00 . B B . 142 GLU N 1 1
16 36327 2 1 52 GLU O O 7.726 -1.814 -8.423 1.00 . B B . 142 GLU O 1 1
16 36328 2 1 52 GLU OE1 O 2.620 -1.338 -11.218 1.00 . B B . 142 GLU OE1 1 1
16 36329 2 1 52 GLU OE2 O 4.008 -2.985 -11.597 1.00 . B B . 142 GLU OE2 1 1
16 36330 2 1 53 VAL C C 6.401 -4.576 -6.475 1.00 . B B . 143 VAL C 1 1
16 36331 2 1 53 VAL CA C 7.110 -3.266 -6.149 1.00 . B B . 143 VAL CA 1 1
16 36332 2 1 53 VAL CB C 7.337 -3.159 -4.623 1.00 . B B . 143 VAL CB 1 1
16 36333 2 1 53 VAL CG1 C 8.072 -1.872 -4.282 1.00 . B B . 143 VAL CG1 1 1
16 36334 2 1 53 VAL CG2 C 6.023 -3.242 -3.860 1.00 . B B . 143 VAL CG2 1 1
16 36335 2 1 53 VAL H H 5.545 -1.840 -6.196 1.00 . B B . 143 VAL H 1 1
16 36336 2 1 53 VAL HA H 8.078 -3.267 -6.636 1.00 . B B . 143 VAL HA 1 1
16 36337 2 1 53 VAL HB H 7.958 -3.987 -4.316 1.00 . B B . 143 VAL HB 1 1
16 36338 2 1 53 VAL HG11 H 8.265 -1.839 -3.218 1.00 . B B . 143 VAL HG11 1 1
16 36339 2 1 53 VAL HG12 H 7.465 -1.026 -4.563 1.00 . B B . 143 VAL HG12 1 1
16 36340 2 1 53 VAL HG13 H 9.009 -1.838 -4.818 1.00 . B B . 143 VAL HG13 1 1
16 36341 2 1 53 VAL HG21 H 5.374 -2.434 -4.170 1.00 . B B . 143 VAL HG21 1 1
16 36342 2 1 53 VAL HG22 H 6.213 -3.163 -2.800 1.00 . B B . 143 VAL HG22 1 1
16 36343 2 1 53 VAL HG23 H 5.543 -4.188 -4.071 1.00 . B B . 143 VAL HG23 1 1
16 36344 2 1 53 VAL N N 6.353 -2.137 -6.670 1.00 . B B . 143 VAL N 1 1
16 36345 2 1 53 VAL O O 5.167 -4.620 -6.545 1.00 . B B . 143 VAL O 1 1
16 36346 2 1 54 GLU C C 7.149 -8.018 -6.181 1.00 . B B . 144 GLU C 1 1
16 36347 2 1 54 GLU CA C 6.633 -6.913 -7.093 1.00 . B B . 144 GLU CA 1 1
16 36348 2 1 54 GLU CB C 7.067 -7.218 -8.530 1.00 . B B . 144 GLU CB 1 1
16 36349 2 1 54 GLU CD C 7.606 -6.289 -10.816 1.00 . B B . 144 GLU CD 1 1
16 36350 2 1 54 GLU CG C 6.940 -6.037 -9.480 1.00 . B B . 144 GLU CG 1 1
16 36351 2 1 54 GLU H H 8.149 -5.544 -6.550 1.00 . B B . 144 GLU H 1 1
16 36352 2 1 54 GLU HA H 5.556 -6.869 -7.041 1.00 . B B . 144 GLU HA 1 1
16 36353 2 1 54 GLU HB2 H 8.099 -7.535 -8.521 1.00 . B B . 144 GLU HB2 1 1
16 36354 2 1 54 GLU HB3 H 6.456 -8.025 -8.912 1.00 . B B . 144 GLU HB3 1 1
16 36355 2 1 54 GLU HG2 H 5.893 -5.838 -9.649 1.00 . B B . 144 GLU HG2 1 1
16 36356 2 1 54 GLU HG3 H 7.398 -5.172 -9.022 1.00 . B B . 144 GLU HG3 1 1
16 36357 2 1 54 GLU N N 7.176 -5.629 -6.680 1.00 . B B . 144 GLU N 1 1
16 36358 2 1 54 GLU O O 8.357 -8.178 -6.020 1.00 . B B . 144 GLU O 1 1
16 36359 2 1 54 GLU OE1 O 8.842 -6.167 -10.901 1.00 . B B . 144 GLU OE1 1 1
16 36360 2 1 54 GLU OE2 O 6.896 -6.590 -11.798 1.00 . B B . 144 GLU OE2 1 1
16 36361 2 1 55 GLY C C 5.718 -10.420 -3.792 1.00 . B B . 145 GLY C 1 1
16 36362 2 1 55 GLY CA C 6.714 -9.925 -4.813 1.00 . B B . 145 GLY CA 1 1
16 36363 2 1 55 GLY H H 5.292 -8.572 -5.641 1.00 . B B . 145 GLY H 1 1
16 36364 2 1 55 GLY HA2 H 6.933 -10.731 -5.496 1.00 . B B . 145 GLY HA2 1 1
16 36365 2 1 55 GLY HA3 H 7.626 -9.650 -4.302 1.00 . B B . 145 GLY HA3 1 1
16 36366 2 1 55 GLY N N 6.255 -8.786 -5.582 1.00 . B B . 145 GLY N 1 1
16 36367 2 1 55 GLY O O 4.535 -10.087 -3.846 1.00 . B B . 145 GLY O 1 1
16 36368 2 1 56 LEU C C 5.325 -11.020 -0.585 1.00 . B B . 146 LEU C 1 1
16 36369 2 1 56 LEU CA C 5.373 -11.853 -1.860 1.00 . B B . 146 LEU CA 1 1
16 36370 2 1 56 LEU CB C 5.912 -13.254 -1.553 1.00 . B B . 146 LEU CB 1 1
16 36371 2 1 56 LEU CD1 C 6.850 -15.419 -2.407 1.00 . B B . 146 LEU CD1 1 1
16 36372 2 1 56 LEU CD2 C 4.705 -14.547 -3.335 1.00 . B B . 146 LEU CD2 1 1
16 36373 2 1 56 LEU CG C 6.063 -14.172 -2.771 1.00 . B B . 146 LEU CG 1 1
16 36374 2 1 56 LEU H H 7.183 -11.372 -2.830 1.00 . B B . 146 LEU H 1 1
16 36375 2 1 56 LEU HA H 4.375 -11.938 -2.262 1.00 . B B . 146 LEU HA 1 1
16 36376 2 1 56 LEU HB2 H 6.883 -13.145 -1.089 1.00 . B B . 146 LEU HB2 1 1
16 36377 2 1 56 LEU HB3 H 5.246 -13.730 -0.847 1.00 . B B . 146 LEU HB3 1 1
16 36378 2 1 56 LEU HD11 H 6.964 -16.041 -3.283 1.00 . B B . 146 LEU HD11 1 1
16 36379 2 1 56 LEU HD12 H 6.322 -15.969 -1.641 1.00 . B B . 146 LEU HD12 1 1
16 36380 2 1 56 LEU HD13 H 7.823 -15.134 -2.038 1.00 . B B . 146 LEU HD13 1 1
16 36381 2 1 56 LEU HD21 H 4.192 -13.654 -3.660 1.00 . B B . 146 LEU HD21 1 1
16 36382 2 1 56 LEU HD22 H 4.121 -15.041 -2.573 1.00 . B B . 146 LEU HD22 1 1
16 36383 2 1 56 LEU HD23 H 4.835 -15.212 -4.176 1.00 . B B . 146 LEU HD23 1 1
16 36384 2 1 56 LEU HG H 6.608 -13.648 -3.542 1.00 . B B . 146 LEU HG 1 1
16 36385 2 1 56 LEU N N 6.212 -11.216 -2.858 1.00 . B B . 146 LEU N 1 1
16 36386 2 1 56 LEU O O 5.953 -11.363 0.419 1.00 . B B . 146 LEU O 1 1
16 36387 2 1 57 ILE C C 3.652 -9.651 1.619 1.00 . B B . 147 ILE C 1 1
16 36388 2 1 57 ILE CA C 4.498 -9.023 0.515 1.00 . B B . 147 ILE CA 1 1
16 36389 2 1 57 ILE CB C 3.925 -7.642 0.129 1.00 . B B . 147 ILE CB 1 1
16 36390 2 1 57 ILE CD1 C 1.877 -6.454 -0.808 1.00 . B B . 147 ILE CD1 1 1
16 36391 2 1 57 ILE CG1 C 2.530 -7.781 -0.483 1.00 . B B . 147 ILE CG1 1 1
16 36392 2 1 57 ILE CG2 C 4.869 -6.940 -0.837 1.00 . B B . 147 ILE CG2 1 1
16 36393 2 1 57 ILE H H 4.110 -9.696 -1.455 1.00 . B B . 147 ILE H 1 1
16 36394 2 1 57 ILE HA H 5.499 -8.874 0.897 1.00 . B B . 147 ILE HA 1 1
16 36395 2 1 57 ILE HB H 3.860 -7.042 1.026 1.00 . B B . 147 ILE HB 1 1
16 36396 2 1 57 ILE HD11 H 2.458 -5.939 -1.559 1.00 . B B . 147 ILE HD11 1 1
16 36397 2 1 57 ILE HD12 H 1.828 -5.850 0.087 1.00 . B B . 147 ILE HD12 1 1
16 36398 2 1 57 ILE HD13 H 0.878 -6.625 -1.181 1.00 . B B . 147 ILE HD13 1 1
16 36399 2 1 57 ILE HG12 H 2.599 -8.349 -1.401 1.00 . B B . 147 ILE HG12 1 1
16 36400 2 1 57 ILE HG13 H 1.890 -8.305 0.211 1.00 . B B . 147 ILE HG13 1 1
16 36401 2 1 57 ILE HG21 H 5.837 -6.820 -0.373 1.00 . B B . 147 ILE HG21 1 1
16 36402 2 1 57 ILE HG22 H 4.469 -5.968 -1.088 1.00 . B B . 147 ILE HG22 1 1
16 36403 2 1 57 ILE HG23 H 4.971 -7.529 -1.736 1.00 . B B . 147 ILE HG23 1 1
16 36404 2 1 57 ILE N N 4.599 -9.914 -0.632 1.00 . B B . 147 ILE N 1 1
16 36405 2 1 57 ILE O O 2.786 -10.483 1.354 1.00 . B B . 147 ILE O 1 1
16 36406 2 1 58 ASP C C 2.462 -8.798 4.765 1.00 . B B . 148 ASP C 1 1
16 36407 2 1 58 ASP CA C 3.259 -9.851 4.008 1.00 . B B . 148 ASP CA 1 1
16 36408 2 1 58 ASP CB C 4.282 -10.503 4.940 1.00 . B B . 148 ASP CB 1 1
16 36409 2 1 58 ASP CG C 3.645 -11.136 6.161 1.00 . B B . 148 ASP CG 1 1
16 36410 2 1 58 ASP H H 4.614 -8.578 3.003 1.00 . B B . 148 ASP H 1 1
16 36411 2 1 58 ASP HA H 2.580 -10.609 3.650 1.00 . B B . 148 ASP HA 1 1
16 36412 2 1 58 ASP HB2 H 4.814 -11.270 4.398 1.00 . B B . 148 ASP HB2 1 1
16 36413 2 1 58 ASP HB3 H 4.984 -9.752 5.271 1.00 . B B . 148 ASP HB3 1 1
16 36414 2 1 58 ASP N N 3.933 -9.272 2.856 1.00 . B B . 148 ASP N 1 1
16 36415 2 1 58 ASP O O 1.290 -9.000 5.069 1.00 . B B . 148 ASP O 1 1
16 36416 2 1 58 ASP OD1 O 2.932 -12.151 6.001 1.00 . B B . 148 ASP OD1 1 1
16 36417 2 1 58 ASP OD2 O 3.869 -10.635 7.283 1.00 . B B . 148 ASP OD2 1 1
16 36418 2 1 59 ALA C C 2.892 -5.236 5.348 1.00 . B B . 149 ALA C 1 1
16 36419 2 1 59 ALA CA C 2.454 -6.612 5.828 1.00 . B B . 149 ALA CA 1 1
16 36420 2 1 59 ALA CB C 2.762 -6.779 7.309 1.00 . B B . 149 ALA CB 1 1
16 36421 2 1 59 ALA H H 4.016 -7.535 4.739 1.00 . B B . 149 ALA H 1 1
16 36422 2 1 59 ALA HA H 1.385 -6.708 5.694 1.00 . B B . 149 ALA HA 1 1
16 36423 2 1 59 ALA HB1 H 3.823 -6.664 7.470 1.00 . B B . 149 ALA HB1 1 1
16 36424 2 1 59 ALA HB2 H 2.454 -7.764 7.632 1.00 . B B . 149 ALA HB2 1 1
16 36425 2 1 59 ALA HB3 H 2.228 -6.029 7.874 1.00 . B B . 149 ALA HB3 1 1
16 36426 2 1 59 ALA N N 3.097 -7.667 5.057 1.00 . B B . 149 ALA N 1 1
16 36427 2 1 59 ALA O O 4.024 -5.053 4.900 1.00 . B B . 149 ALA O 1 1
16 36428 2 1 60 LEU C C 2.171 -1.982 6.265 1.00 . B B . 150 LEU C 1 1
16 36429 2 1 60 LEU CA C 2.262 -2.901 5.054 1.00 . B B . 150 LEU CA 1 1
16 36430 2 1 60 LEU CB C 1.283 -2.419 3.972 1.00 . B B . 150 LEU CB 1 1
16 36431 2 1 60 LEU CD1 C 3.019 -2.353 2.164 1.00 . B B . 150 LEU CD1 1 1
16 36432 2 1 60 LEU CD2 C 1.492 -4.323 2.329 1.00 . B B . 150 LEU CD2 1 1
16 36433 2 1 60 LEU CG C 1.621 -2.819 2.529 1.00 . B B . 150 LEU CG 1 1
16 36434 2 1 60 LEU H H 1.096 -4.500 5.789 1.00 . B B . 150 LEU H 1 1
16 36435 2 1 60 LEU HA H 3.268 -2.864 4.662 1.00 . B B . 150 LEU HA 1 1
16 36436 2 1 60 LEU HB2 H 0.304 -2.809 4.209 1.00 . B B . 150 LEU HB2 1 1
16 36437 2 1 60 LEU HB3 H 1.237 -1.340 4.019 1.00 . B B . 150 LEU HB3 1 1
16 36438 2 1 60 LEU HD11 H 3.084 -1.282 2.279 1.00 . B B . 150 LEU HD11 1 1
16 36439 2 1 60 LEU HD12 H 3.232 -2.619 1.138 1.00 . B B . 150 LEU HD12 1 1
16 36440 2 1 60 LEU HD13 H 3.737 -2.828 2.815 1.00 . B B . 150 LEU HD13 1 1
16 36441 2 1 60 LEU HD21 H 2.197 -4.830 2.969 1.00 . B B . 150 LEU HD21 1 1
16 36442 2 1 60 LEU HD22 H 1.704 -4.568 1.298 1.00 . B B . 150 LEU HD22 1 1
16 36443 2 1 60 LEU HD23 H 0.489 -4.637 2.575 1.00 . B B . 150 LEU HD23 1 1
16 36444 2 1 60 LEU HG H 0.925 -2.332 1.860 1.00 . B B . 150 LEU HG 1 1
16 36445 2 1 60 LEU N N 1.984 -4.278 5.442 1.00 . B B . 150 LEU N 1 1
16 36446 2 1 60 LEU O O 1.278 -2.135 7.101 1.00 . B B . 150 LEU O 1 1
16 36447 2 1 61 VAL C C 3.404 1.324 6.915 1.00 . B B . 151 VAL C 1 1
16 36448 2 1 61 VAL CA C 3.111 -0.076 7.455 1.00 . B B . 151 VAL CA 1 1
16 36449 2 1 61 VAL CB C 4.163 -0.417 8.539 1.00 . B B . 151 VAL CB 1 1
16 36450 2 1 61 VAL CG1 C 4.099 0.585 9.685 1.00 . B B . 151 VAL CG1 1 1
16 36451 2 1 61 VAL CG2 C 3.971 -1.836 9.064 1.00 . B B . 151 VAL CG2 1 1
16 36452 2 1 61 VAL H H 3.825 -1.012 5.693 1.00 . B B . 151 VAL H 1 1
16 36453 2 1 61 VAL HA H 2.133 -0.080 7.911 1.00 . B B . 151 VAL HA 1 1
16 36454 2 1 61 VAL HB H 5.143 -0.350 8.092 1.00 . B B . 151 VAL HB 1 1
16 36455 2 1 61 VAL HG11 H 4.848 0.338 10.424 1.00 . B B . 151 VAL HG11 1 1
16 36456 2 1 61 VAL HG12 H 3.120 0.551 10.139 1.00 . B B . 151 VAL HG12 1 1
16 36457 2 1 61 VAL HG13 H 4.282 1.580 9.304 1.00 . B B . 151 VAL HG13 1 1
16 36458 2 1 61 VAL HG21 H 4.707 -2.039 9.826 1.00 . B B . 151 VAL HG21 1 1
16 36459 2 1 61 VAL HG22 H 4.089 -2.540 8.252 1.00 . B B . 151 VAL HG22 1 1
16 36460 2 1 61 VAL HG23 H 2.980 -1.933 9.483 1.00 . B B . 151 VAL HG23 1 1
16 36461 2 1 61 VAL N N 3.110 -1.048 6.368 1.00 . B B . 151 VAL N 1 1
16 36462 2 1 61 VAL O O 4.484 1.579 6.384 1.00 . B B . 151 VAL O 1 1
16 36463 2 1 62 TYR C C 2.693 4.485 7.885 1.00 . B B . 152 TYR C 1 1
16 36464 2 1 62 TYR CA C 2.622 3.610 6.637 1.00 . B B . 152 TYR CA 1 1
16 36465 2 1 62 TYR CB C 1.445 4.060 5.767 1.00 . B B . 152 TYR CB 1 1
16 36466 2 1 62 TYR CD1 C 2.100 6.357 4.901 1.00 . B B . 152 TYR CD1 1 1
16 36467 2 1 62 TYR CD2 C 1.714 4.613 3.326 1.00 . B B . 152 TYR CD2 1 1
16 36468 2 1 62 TYR CE1 C 2.370 7.234 3.862 1.00 . B B . 152 TYR CE1 1 1
16 36469 2 1 62 TYR CE2 C 1.978 5.483 2.286 1.00 . B B . 152 TYR CE2 1 1
16 36470 2 1 62 TYR CG C 1.770 5.029 4.648 1.00 . B B . 152 TYR CG 1 1
16 36471 2 1 62 TYR CZ C 2.305 6.792 2.560 1.00 . B B . 152 TYR CZ 1 1
16 36472 2 1 62 TYR H H 1.571 1.935 7.403 1.00 . B B . 152 TYR H 1 1
16 36473 2 1 62 TYR HA H 3.544 3.690 6.080 1.00 . B B . 152 TYR HA 1 1
16 36474 2 1 62 TYR HB2 H 1.000 3.188 5.313 1.00 . B B . 152 TYR HB2 1 1
16 36475 2 1 62 TYR HB3 H 0.712 4.535 6.404 1.00 . B B . 152 TYR HB3 1 1
16 36476 2 1 62 TYR HD1 H 2.152 6.701 5.922 1.00 . B B . 152 TYR HD1 1 1
16 36477 2 1 62 TYR HD2 H 1.458 3.586 3.114 1.00 . B B . 152 TYR HD2 1 1
16 36478 2 1 62 TYR HE1 H 2.627 8.258 4.074 1.00 . B B . 152 TYR HE1 1 1
16 36479 2 1 62 TYR HE2 H 1.925 5.135 1.266 1.00 . B B . 152 TYR HE2 1 1
16 36480 2 1 62 TYR HH H 1.808 7.693 0.930 1.00 . B B . 152 TYR HH 1 1
16 36481 2 1 62 TYR N N 2.435 2.217 7.037 1.00 . B B . 152 TYR N 1 1
16 36482 2 1 62 TYR O O 1.660 4.825 8.464 1.00 . B B . 152 TYR O 1 1
16 36483 2 1 62 TYR OH O 2.572 7.663 1.526 1.00 . B B . 152 TYR OH 1 1
16 36484 2 1 63 PRO C C 3.971 7.161 9.171 1.00 . B B . 153 PRO C 1 1
16 36485 2 1 63 PRO CA C 4.095 5.677 9.506 1.00 . B B . 153 PRO CA 1 1
16 36486 2 1 63 PRO CB C 5.525 5.351 9.967 1.00 . B B . 153 PRO CB 1 1
16 36487 2 1 63 PRO CD C 5.182 4.381 7.796 1.00 . B B . 153 PRO CD 1 1
16 36488 2 1 63 PRO CG C 6.044 4.311 9.021 1.00 . B B . 153 PRO CG 1 1
16 36489 2 1 63 PRO HA H 3.398 5.429 10.293 1.00 . B B . 153 PRO HA 1 1
16 36490 2 1 63 PRO HB2 H 6.128 6.247 9.930 1.00 . B B . 153 PRO HB2 1 1
16 36491 2 1 63 PRO HB3 H 5.496 4.978 10.980 1.00 . B B . 153 PRO HB3 1 1
16 36492 2 1 63 PRO HD2 H 5.575 5.101 7.091 1.00 . B B . 153 PRO HD2 1 1
16 36493 2 1 63 PRO HD3 H 5.090 3.408 7.338 1.00 . B B . 153 PRO HD3 1 1
16 36494 2 1 63 PRO HG2 H 7.072 4.527 8.765 1.00 . B B . 153 PRO HG2 1 1
16 36495 2 1 63 PRO HG3 H 5.968 3.335 9.473 1.00 . B B . 153 PRO HG3 1 1
16 36496 2 1 63 PRO N N 3.902 4.825 8.342 1.00 . B B . 153 PRO N 1 1
16 36497 2 1 63 PRO O O 3.764 7.534 8.014 1.00 . B B . 153 PRO O 1 1
16 36498 2 1 64 LEU C C 2.657 9.952 9.761 1.00 . B B . 154 LEU C 1 1
16 36499 2 1 64 LEU CA C 4.067 9.445 10.067 1.00 . B B . 154 LEU CA 1 1
16 36500 2 1 64 LEU CB C 5.066 9.936 9.005 1.00 . B B . 154 LEU CB 1 1
16 36501 2 1 64 LEU CD1 C 7.422 10.247 8.226 1.00 . B B . 154 LEU CD1 1 1
16 36502 2 1 64 LEU CD2 C 6.913 10.196 10.670 1.00 . B B . 154 LEU CD2 1 1
16 36503 2 1 64 LEU CG C 6.536 9.648 9.306 1.00 . B B . 154 LEU CG 1 1
16 36504 2 1 64 LEU H H 4.212 7.605 11.099 1.00 . B B . 154 LEU H 1 1
16 36505 2 1 64 LEU HA H 4.364 9.853 11.023 1.00 . B B . 154 LEU HA 1 1
16 36506 2 1 64 LEU HB2 H 4.818 9.470 8.062 1.00 . B B . 154 LEU HB2 1 1
16 36507 2 1 64 LEU HB3 H 4.952 11.005 8.901 1.00 . B B . 154 LEU HB3 1 1
16 36508 2 1 64 LEU HD11 H 7.173 9.808 7.272 1.00 . B B . 154 LEU HD11 1 1
16 36509 2 1 64 LEU HD12 H 8.458 10.044 8.457 1.00 . B B . 154 LEU HD12 1 1
16 36510 2 1 64 LEU HD13 H 7.267 11.315 8.182 1.00 . B B . 154 LEU HD13 1 1
16 36511 2 1 64 LEU HD21 H 6.783 11.269 10.676 1.00 . B B . 154 LEU HD21 1 1
16 36512 2 1 64 LEU HD22 H 7.942 9.957 10.883 1.00 . B B . 154 LEU HD22 1 1
16 36513 2 1 64 LEU HD23 H 6.276 9.755 11.422 1.00 . B B . 154 LEU HD23 1 1
16 36514 2 1 64 LEU HG H 6.694 8.579 9.316 1.00 . B B . 154 LEU HG 1 1
16 36515 2 1 64 LEU N N 4.101 7.991 10.202 1.00 . B B . 154 LEU N 1 1
16 36516 2 1 64 LEU O O 1.674 9.454 10.315 1.00 . B B . 154 LEU O 1 1
16 36517 2 1 65 GLU C C 1.661 12.742 7.574 1.00 . B B . 155 GLU C 1 1
16 36518 2 1 65 GLU CA C 1.367 11.734 8.684 1.00 . B B . 155 GLU CA 1 1
16 36519 2 1 65 GLU CB C 1.075 12.463 10.008 1.00 . B B . 155 GLU CB 1 1
16 36520 2 1 65 GLU CD C -0.269 14.228 11.176 1.00 . B B . 155 GLU CD 1 1
16 36521 2 1 65 GLU CG C -0.258 13.185 10.085 1.00 . B B . 155 GLU CG 1 1
16 36522 2 1 65 GLU H H 3.337 11.111 8.287 1.00 . B B . 155 GLU H 1 1
16 36523 2 1 65 GLU HA H 0.541 11.095 8.411 1.00 . B B . 155 GLU HA 1 1
16 36524 2 1 65 GLU HB2 H 1.104 11.741 10.808 1.00 . B B . 155 GLU HB2 1 1
16 36525 2 1 65 GLU HB3 H 1.859 13.190 10.175 1.00 . B B . 155 GLU HB3 1 1
16 36526 2 1 65 GLU HG2 H -0.452 13.673 9.148 1.00 . B B . 155 GLU HG2 1 1
16 36527 2 1 65 GLU HG3 H -1.035 12.465 10.288 1.00 . B B . 155 GLU HG3 1 1
16 36528 2 1 65 GLU N N 2.568 10.930 8.866 1.00 . B B . 155 GLU N 1 1
16 36529 2 1 65 GLU O O 2.745 12.693 6.993 1.00 . B B . 155 GLU O 1 1
16 36530 2 1 65 GLU OE1 O 0.271 15.331 10.945 1.00 . B B . 155 GLU OE1 1 1
16 36531 2 1 65 GLU OE2 O -0.814 13.963 12.262 1.00 . B B . 155 GLU OE2 1 1
16 36532 2 1 66 HIS C C 1.933 15.724 7.330 1.00 . B B . 156 HIS C 1 1
16 36533 2 1 66 HIS CA C 1.053 14.820 6.467 1.00 . B B . 156 HIS CA 1 1
16 36534 2 1 66 HIS CB C -0.199 15.606 6.048 1.00 . B B . 156 HIS CB 1 1
16 36535 2 1 66 HIS CD2 C -1.286 13.684 4.672 1.00 . B B . 156 HIS CD2 1 1
16 36536 2 1 66 HIS CE1 C -3.378 14.215 5.014 1.00 . B B . 156 HIS CE1 1 1
16 36537 2 1 66 HIS CG C -1.305 14.788 5.456 1.00 . B B . 156 HIS CG 1 1
16 36538 2 1 66 HIS H H -0.201 13.482 7.541 1.00 . B B . 156 HIS H 1 1
16 36539 2 1 66 HIS HA H 1.606 14.508 5.592 1.00 . B B . 156 HIS HA 1 1
16 36540 2 1 66 HIS HB2 H -0.597 16.110 6.913 1.00 . B B . 156 HIS HB2 1 1
16 36541 2 1 66 HIS HB3 H 0.089 16.347 5.314 1.00 . B B . 156 HIS HB3 1 1
16 36542 2 1 66 HIS HD1 H -2.973 15.836 6.202 1.00 . B B . 156 HIS HD1 1 1
16 36543 2 1 66 HIS HD2 H -0.404 13.167 4.317 1.00 . B B . 156 HIS HD2 1 1
16 36544 2 1 66 HIS HE1 H -4.458 14.210 4.992 1.00 . B B . 156 HIS HE1 1 1
16 36545 2 1 66 HIS HE2 H -2.884 12.426 4.181 1.00 . B B . 156 HIS HE2 1 1
16 36546 2 1 66 HIS N N 0.722 13.632 7.258 1.00 . B B . 156 HIS N 1 1
16 36547 2 1 66 HIS ND1 N -2.630 15.089 5.653 1.00 . B B . 156 HIS ND1 1 1
16 36548 2 1 66 HIS NE2 N -2.592 13.342 4.412 1.00 . B B . 156 HIS NE2 1 1
16 36549 2 1 66 HIS O O 1.503 16.788 7.777 1.00 . B B . 156 HIS O 1 1
16 36550 2 1 67 HIS C C 4.598 17.195 8.122 1.00 . B B . 157 HIS C 1 1
16 36551 2 1 67 HIS CA C 3.993 15.888 8.604 1.00 . B B . 157 HIS CA 1 1
16 36552 2 1 67 HIS CB C 5.098 14.922 9.034 1.00 . B B . 157 HIS CB 1 1
16 36553 2 1 67 HIS CD2 C 5.405 15.239 11.590 1.00 . B B . 157 HIS CD2 1 1
16 36554 2 1 67 HIS CE1 C 7.398 16.139 11.565 1.00 . B B . 157 HIS CE1 1 1
16 36555 2 1 67 HIS CG C 5.793 15.332 10.296 1.00 . B B . 157 HIS CG 1 1
16 36556 2 1 67 HIS H H 3.493 14.499 7.088 1.00 . B B . 157 HIS H 1 1
16 36557 2 1 67 HIS HA H 3.369 16.098 9.461 1.00 . B B . 157 HIS HA 1 1
16 36558 2 1 67 HIS HB2 H 4.670 13.943 9.189 1.00 . B B . 157 HIS HB2 1 1
16 36559 2 1 67 HIS HB3 H 5.839 14.865 8.249 1.00 . B B . 157 HIS HB3 1 1
16 36560 2 1 67 HIS HD1 H 7.599 16.100 9.521 1.00 . B B . 157 HIS HD1 1 1
16 36561 2 1 67 HIS HD2 H 4.468 14.838 11.950 1.00 . B B . 157 HIS HD2 1 1
16 36562 2 1 67 HIS HE1 H 8.330 16.585 11.881 1.00 . B B . 157 HIS HE1 1 1
16 36563 2 1 67 HIS HE2 H 6.510 15.611 13.333 1.00 . B B . 157 HIS HE2 1 1
16 36564 2 1 67 HIS N N 3.151 15.275 7.590 1.00 . B B . 157 HIS N 1 1
16 36565 2 1 67 HIS ND1 N 7.046 15.900 10.316 1.00 . B B . 157 HIS ND1 1 1
16 36566 2 1 67 HIS NE2 N 6.421 15.747 12.358 1.00 . B B . 157 HIS NE2 1 1
16 36567 2 1 67 HIS O O 5.414 17.214 7.201 1.00 . B B . 157 HIS O 1 1
16 36568 2 1 68 HIS C C 6.211 19.625 8.951 1.00 . B B . 158 HIS C 1 1
16 36569 2 1 68 HIS CA C 4.761 19.595 8.483 1.00 . B B . 158 HIS CA 1 1
16 36570 2 1 68 HIS CB C 3.943 20.685 9.187 1.00 . B B . 158 HIS CB 1 1
16 36571 2 1 68 HIS CD2 C 4.454 22.879 7.893 1.00 . B B . 158 HIS CD2 1 1
16 36572 2 1 68 HIS CE1 C 5.442 23.976 9.511 1.00 . B B . 158 HIS CE1 1 1
16 36573 2 1 68 HIS CG C 4.470 22.074 8.981 1.00 . B B . 158 HIS CG 1 1
16 36574 2 1 68 HIS H H 3.487 18.200 9.441 1.00 . B B . 158 HIS H 1 1
16 36575 2 1 68 HIS HA H 4.729 19.758 7.417 1.00 . B B . 158 HIS HA 1 1
16 36576 2 1 68 HIS HB2 H 2.929 20.658 8.816 1.00 . B B . 158 HIS HB2 1 1
16 36577 2 1 68 HIS HB3 H 3.935 20.485 10.247 1.00 . B B . 158 HIS HB3 1 1
16 36578 2 1 68 HIS HD1 H 5.260 22.477 10.903 1.00 . B B . 158 HIS HD1 1 1
16 36579 2 1 68 HIS HD2 H 4.035 22.641 6.925 1.00 . B B . 158 HIS HD2 1 1
16 36580 2 1 68 HIS HE1 H 5.944 24.752 10.068 1.00 . B B . 158 HIS HE1 1 1
16 36581 2 1 68 HIS HE2 H 5.221 24.830 7.651 1.00 . B B . 158 HIS HE2 1 1
16 36582 2 1 68 HIS N N 4.191 18.285 8.758 1.00 . B B . 158 HIS N 1 1
16 36583 2 1 68 HIS ND1 N 5.097 22.792 9.978 1.00 . B B . 158 HIS ND1 1 1
16 36584 2 1 68 HIS NE2 N 5.067 24.052 8.249 1.00 . B B . 158 HIS NE2 1 1
16 36585 2 1 68 HIS O O 6.516 19.256 10.087 1.00 . B B . 158 HIS O 1 1
16 36586 2 1 69 HIS C C 9.030 21.427 8.729 1.00 . B B . 159 HIS C 1 1
16 36587 2 1 69 HIS CA C 8.523 20.034 8.375 1.00 . B B . 159 HIS CA 1 1
16 36588 2 1 69 HIS CB C 9.304 19.461 7.185 1.00 . B B . 159 HIS CB 1 1
16 36589 2 1 69 HIS CD2 C 11.818 20.036 6.888 1.00 . B B . 159 HIS CD2 1 1
16 36590 2 1 69 HIS CE1 C 12.641 18.606 8.325 1.00 . B B . 159 HIS CE1 1 1
16 36591 2 1 69 HIS CG C 10.780 19.353 7.423 1.00 . B B . 159 HIS CG 1 1
16 36592 2 1 69 HIS H H 6.798 20.410 7.207 1.00 . B B . 159 HIS H 1 1
16 36593 2 1 69 HIS HA H 8.669 19.388 9.230 1.00 . B B . 159 HIS HA 1 1
16 36594 2 1 69 HIS HB2 H 8.932 18.472 6.966 1.00 . B B . 159 HIS HB2 1 1
16 36595 2 1 69 HIS HB3 H 9.152 20.095 6.324 1.00 . B B . 159 HIS HB3 1 1
16 36596 2 1 69 HIS HD1 H 10.830 17.822 8.880 1.00 . B B . 159 HIS HD1 1 1
16 36597 2 1 69 HIS HD2 H 11.756 20.816 6.144 1.00 . B B . 159 HIS HD2 1 1
16 36598 2 1 69 HIS HE1 H 13.334 18.042 8.931 1.00 . B B . 159 HIS HE1 1 1
16 36599 2 1 69 HIS HE2 H 13.840 20.009 7.444 1.00 . B B . 159 HIS HE2 1 1
16 36600 2 1 69 HIS N N 7.102 20.056 8.077 1.00 . B B . 159 HIS N 1 1
16 36601 2 1 69 HIS ND1 N 11.330 18.464 8.319 1.00 . B B . 159 HIS ND1 1 1
16 36602 2 1 69 HIS NE2 N 12.964 19.553 7.467 1.00 . B B . 159 HIS NE2 1 1
16 36603 2 1 69 HIS O O 8.821 22.382 7.984 1.00 . B B . 159 HIS O 1 1
16 36604 2 1 70 HIS C C 11.502 23.051 9.381 1.00 . B B . 160 HIS C 1 1
16 36605 2 1 70 HIS CA C 10.322 22.768 10.296 1.00 . B B . 160 HIS CA 1 1
16 36606 2 1 70 HIS CB C 10.802 22.687 11.748 1.00 . B B . 160 HIS CB 1 1
16 36607 2 1 70 HIS CD2 C 8.599 22.127 13.007 1.00 . B B . 160 HIS CD2 1 1
16 36608 2 1 70 HIS CE1 C 8.656 23.747 14.479 1.00 . B B . 160 HIS CE1 1 1
16 36609 2 1 70 HIS CG C 9.716 22.854 12.768 1.00 . B B . 160 HIS CG 1 1
16 36610 2 1 70 HIS H H 9.691 20.753 10.490 1.00 . B B . 160 HIS H 1 1
16 36611 2 1 70 HIS HA H 9.607 23.571 10.202 1.00 . B B . 160 HIS HA 1 1
16 36612 2 1 70 HIS HB2 H 11.261 21.724 11.915 1.00 . B B . 160 HIS HB2 1 1
16 36613 2 1 70 HIS HB3 H 11.538 23.461 11.919 1.00 . B B . 160 HIS HB3 1 1
16 36614 2 1 70 HIS HD1 H 10.411 24.562 13.801 1.00 . B B . 160 HIS HD1 1 1
16 36615 2 1 70 HIS HD2 H 8.272 21.254 12.460 1.00 . B B . 160 HIS HD2 1 1
16 36616 2 1 70 HIS HE1 H 8.400 24.397 15.305 1.00 . B B . 160 HIS HE1 1 1
16 36617 2 1 70 HIS HE2 H 7.072 22.445 14.420 1.00 . B B . 160 HIS HE2 1 1
16 36618 2 1 70 HIS N N 9.666 21.532 9.888 1.00 . B B . 160 HIS N 1 1
16 36619 2 1 70 HIS ND1 N 9.720 23.862 13.707 1.00 . B B . 160 HIS ND1 1 1
16 36620 2 1 70 HIS NE2 N 7.959 22.705 14.074 1.00 . B B . 160 HIS NE2 1 1
16 36621 2 1 70 HIS O O 12.465 22.281 9.351 1.00 . B B . 160 HIS O 1 1
16 36622 2 1 71 HIS C C 12.564 23.513 6.569 1.00 . B B . 161 HIS C 1 1
16 36623 2 1 71 HIS CA C 12.429 24.554 7.683 1.00 . B B . 161 HIS CA 1 1
16 36624 2 1 71 HIS CB C 13.776 24.767 8.393 1.00 . B B . 161 HIS CB 1 1
16 36625 2 1 71 HIS CD2 C 15.111 26.826 7.556 1.00 . B B . 161 HIS CD2 1 1
16 36626 2 1 71 HIS CE1 C 16.396 25.813 6.105 1.00 . B B . 161 HIS CE1 1 1
16 36627 2 1 71 HIS CG C 14.786 25.512 7.574 1.00 . B B . 161 HIS CG 1 1
16 36628 2 1 71 HIS H H 10.604 24.702 8.730 1.00 . B B . 161 HIS H 1 1
16 36629 2 1 71 HIS HA H 12.113 25.490 7.243 1.00 . B B . 161 HIS HA 1 1
16 36630 2 1 71 HIS HB2 H 13.610 25.331 9.299 1.00 . B B . 161 HIS HB2 1 1
16 36631 2 1 71 HIS HB3 H 14.197 23.806 8.647 1.00 . B B . 161 HIS HB3 1 1
16 36632 2 1 71 HIS HD1 H 15.612 23.945 6.422 1.00 . B B . 161 HIS HD1 1 1
16 36633 2 1 71 HIS HD2 H 14.663 27.602 8.158 1.00 . B B . 161 HIS HD2 1 1
16 36634 2 1 71 HIS HE1 H 17.142 25.629 5.345 1.00 . B B . 161 HIS HE1 1 1
16 36635 2 1 71 HIS HE2 H 16.482 27.851 6.338 1.00 . B B . 161 HIS HE2 1 1
16 36636 2 1 71 HIS N N 11.402 24.147 8.637 1.00 . B B . 161 HIS N 1 1
16 36637 2 1 71 HIS ND1 N 15.611 24.906 6.652 1.00 . B B . 161 HIS ND1 1 1
16 36638 2 1 71 HIS NE2 N 16.111 26.986 6.636 1.00 . B B . 161 HIS NE2 1 1
16 36639 2 1 71 HIS O O 13.617 22.842 6.492 1.00 . B B . 161 HIS O 1 1
16 36640 2 1 71 HIS OXT O 11.599 23.365 5.788 1.00 . B B . 161 HIS OXT 1 1
17 36641 1 1 1 MET C C -0.348 19.053 -3.503 1.00 . A A . 20 MET C 1 1
17 36642 1 1 1 MET CA C 0.980 19.148 -4.248 1.00 . A A . 20 MET CA 1 1
17 36643 1 1 1 MET CB C 1.364 20.625 -4.391 1.00 . A A . 20 MET CB 1 1
17 36644 1 1 1 MET CE C 1.037 22.116 -7.180 1.00 . A A . 20 MET CE 1 1
17 36645 1 1 1 MET CG C 2.591 20.878 -5.253 1.00 . A A . 20 MET CG 1 1
17 36646 1 1 1 MET H1 H 0.631 17.493 -5.473 1.00 . A A . 20 MET H1 1 1
17 36647 1 1 1 MET H2 H 1.796 18.561 -6.074 1.00 . A A . 20 MET H2 1 1
17 36648 1 1 1 MET H3 H 0.153 18.972 -6.154 1.00 . A A . 20 MET H3 1 1
17 36649 1 1 1 MET HA H 1.739 18.636 -3.675 1.00 . A A . 20 MET HA 1 1
17 36650 1 1 1 MET HB2 H 0.533 21.157 -4.827 1.00 . A A . 20 MET HB2 1 1
17 36651 1 1 1 MET HB3 H 1.555 21.029 -3.405 1.00 . A A . 20 MET HB3 1 1
17 36652 1 1 1 MET HE1 H 0.180 21.903 -6.558 1.00 . A A . 20 MET HE1 1 1
17 36653 1 1 1 MET HE2 H 0.721 22.193 -8.211 1.00 . A A . 20 MET HE2 1 1
17 36654 1 1 1 MET HE3 H 1.484 23.049 -6.870 1.00 . A A . 20 MET HE3 1 1
17 36655 1 1 1 MET HG2 H 2.976 21.863 -5.025 1.00 . A A . 20 MET HG2 1 1
17 36656 1 1 1 MET HG3 H 3.341 20.137 -5.012 1.00 . A A . 20 MET HG3 1 1
17 36657 1 1 1 MET N N 0.883 18.498 -5.577 1.00 . A A . 20 MET N 1 1
17 36658 1 1 1 MET O O -0.588 19.791 -2.547 1.00 . A A . 20 MET O 1 1
17 36659 1 1 1 MET SD S 2.236 20.792 -7.020 1.00 . A A . 20 MET SD 1 1
17 36660 1 1 2 ASP C C -2.461 17.136 -2.062 1.00 . A A . 21 ASP C 1 1
17 36661 1 1 2 ASP CA C -2.528 17.987 -3.319 1.00 . A A . 21 ASP CA 1 1
17 36662 1 1 2 ASP CB C -3.512 17.351 -4.300 1.00 . A A . 21 ASP CB 1 1
17 36663 1 1 2 ASP CG C -3.804 18.222 -5.498 1.00 . A A . 21 ASP CG 1 1
17 36664 1 1 2 ASP H H -0.951 17.536 -4.661 1.00 . A A . 21 ASP H 1 1
17 36665 1 1 2 ASP HA H -2.885 18.972 -3.055 1.00 . A A . 21 ASP HA 1 1
17 36666 1 1 2 ASP HB2 H -3.102 16.417 -4.654 1.00 . A A . 21 ASP HB2 1 1
17 36667 1 1 2 ASP HB3 H -4.442 17.155 -3.786 1.00 . A A . 21 ASP HB3 1 1
17 36668 1 1 2 ASP N N -1.206 18.133 -3.927 1.00 . A A . 21 ASP N 1 1
17 36669 1 1 2 ASP O O -3.464 16.971 -1.371 1.00 . A A . 21 ASP O 1 1
17 36670 1 1 2 ASP OD1 O -4.687 19.093 -5.399 1.00 . A A . 21 ASP OD1 1 1
17 36671 1 1 2 ASP OD2 O -3.149 18.033 -6.544 1.00 . A A . 21 ASP OD2 1 1
17 36672 1 1 3 ASN C C -1.763 14.348 -0.914 1.00 . A A . 22 ASN C 1 1
17 36673 1 1 3 ASN CA C -1.052 15.678 -0.657 1.00 . A A . 22 ASN CA 1 1
17 36674 1 1 3 ASN CB C -1.522 16.320 0.663 1.00 . A A . 22 ASN CB 1 1
17 36675 1 1 3 ASN CG C -0.972 15.622 1.901 1.00 . A A . 22 ASN CG 1 1
17 36676 1 1 3 ASN H H -0.518 16.777 -2.386 1.00 . A A . 22 ASN H 1 1
17 36677 1 1 3 ASN HA H 0.013 15.490 -0.593 1.00 . A A . 22 ASN HA 1 1
17 36678 1 1 3 ASN HB2 H -1.199 17.351 0.688 1.00 . A A . 22 ASN HB2 1 1
17 36679 1 1 3 ASN HB3 H -2.600 16.290 0.704 1.00 . A A . 22 ASN HB3 1 1
17 36680 1 1 3 ASN HD21 H -2.597 14.491 2.038 1.00 . A A . 22 ASN HD21 1 1
17 36681 1 1 3 ASN HD22 H -1.394 14.229 3.249 1.00 . A A . 22 ASN HD22 1 1
17 36682 1 1 3 ASN N N -1.274 16.580 -1.792 1.00 . A A . 22 ASN N 1 1
17 36683 1 1 3 ASN ND2 N -1.732 14.688 2.451 1.00 . A A . 22 ASN ND2 1 1
17 36684 1 1 3 ASN O O -1.869 13.491 -0.037 1.00 . A A . 22 ASN O 1 1
17 36685 1 1 3 ASN OD1 O 0.122 15.937 2.367 1.00 . A A . 22 ASN OD1 1 1
17 36686 1 1 4 ARG C C -1.899 11.964 -3.090 1.00 . A A . 23 ARG C 1 1
17 36687 1 1 4 ARG CA C -2.912 12.952 -2.544 1.00 . A A . 23 ARG CA 1 1
17 36688 1 1 4 ARG CB C -3.964 13.216 -3.629 1.00 . A A . 23 ARG CB 1 1
17 36689 1 1 4 ARG CD C -6.039 14.389 -4.376 1.00 . A A . 23 ARG CD 1 1
17 36690 1 1 4 ARG CG C -5.003 14.263 -3.271 1.00 . A A . 23 ARG CG 1 1
17 36691 1 1 4 ARG CZ C -7.814 15.939 -5.098 1.00 . A A . 23 ARG CZ 1 1
17 36692 1 1 4 ARG H H -2.126 14.893 -2.798 1.00 . A A . 23 ARG H 1 1
17 36693 1 1 4 ARG HA H -3.392 12.529 -1.676 1.00 . A A . 23 ARG HA 1 1
17 36694 1 1 4 ARG HB2 H -3.460 13.541 -4.527 1.00 . A A . 23 ARG HB2 1 1
17 36695 1 1 4 ARG HB3 H -4.480 12.289 -3.839 1.00 . A A . 23 ARG HB3 1 1
17 36696 1 1 4 ARG HD2 H -5.528 14.408 -5.328 1.00 . A A . 23 ARG HD2 1 1
17 36697 1 1 4 ARG HD3 H -6.691 13.529 -4.338 1.00 . A A . 23 ARG HD3 1 1
17 36698 1 1 4 ARG HE H -6.617 16.221 -3.513 1.00 . A A . 23 ARG HE 1 1
17 36699 1 1 4 ARG HG2 H -5.497 13.971 -2.355 1.00 . A A . 23 ARG HG2 1 1
17 36700 1 1 4 ARG HG3 H -4.513 15.214 -3.136 1.00 . A A . 23 ARG HG3 1 1
17 36701 1 1 4 ARG HH11 H -7.757 14.191 -6.133 1.00 . A A . 23 ARG HH11 1 1
17 36702 1 1 4 ARG HH12 H -8.943 15.340 -6.684 1.00 . A A . 23 ARG HH12 1 1
17 36703 1 1 4 ARG HH21 H -8.124 17.763 -4.268 1.00 . A A . 23 ARG HH21 1 1
17 36704 1 1 4 ARG HH22 H -9.146 17.381 -5.625 1.00 . A A . 23 ARG HH22 1 1
17 36705 1 1 4 ARG N N -2.240 14.179 -2.143 1.00 . A A . 23 ARG N 1 1
17 36706 1 1 4 ARG NE N -6.842 15.601 -4.252 1.00 . A A . 23 ARG NE 1 1
17 36707 1 1 4 ARG NH1 N -8.199 15.090 -6.048 1.00 . A A . 23 ARG NH1 1 1
17 36708 1 1 4 ARG NH2 N -8.409 17.120 -4.986 1.00 . A A . 23 ARG NH2 1 1
17 36709 1 1 4 ARG O O -0.941 12.351 -3.759 1.00 . A A . 23 ARG O 1 1
17 36710 1 1 5 GLN C C -2.176 8.641 -4.104 1.00 . A A . 24 GLN C 1 1
17 36711 1 1 5 GLN CA C -1.292 9.649 -3.387 1.00 . A A . 24 GLN CA 1 1
17 36712 1 1 5 GLN CB C -0.431 8.953 -2.328 1.00 . A A . 24 GLN CB 1 1
17 36713 1 1 5 GLN CD C 1.731 9.006 -1.013 1.00 . A A . 24 GLN CD 1 1
17 36714 1 1 5 GLN CG C 0.727 9.804 -1.823 1.00 . A A . 24 GLN CG 1 1
17 36715 1 1 5 GLN H H -2.841 10.451 -2.200 1.00 . A A . 24 GLN H 1 1
17 36716 1 1 5 GLN HA H -0.641 10.112 -4.116 1.00 . A A . 24 GLN HA 1 1
17 36717 1 1 5 GLN HB2 H -1.056 8.700 -1.483 1.00 . A A . 24 GLN HB2 1 1
17 36718 1 1 5 GLN HB3 H -0.025 8.044 -2.750 1.00 . A A . 24 GLN HB3 1 1
17 36719 1 1 5 GLN HE21 H 3.209 10.186 -1.617 1.00 . A A . 24 GLN HE21 1 1
17 36720 1 1 5 GLN HE22 H 3.652 8.902 -0.553 1.00 . A A . 24 GLN HE22 1 1
17 36721 1 1 5 GLN HG2 H 1.234 10.238 -2.671 1.00 . A A . 24 GLN HG2 1 1
17 36722 1 1 5 GLN HG3 H 0.329 10.592 -1.200 1.00 . A A . 24 GLN HG3 1 1
17 36723 1 1 5 GLN N N -2.109 10.694 -2.807 1.00 . A A . 24 GLN N 1 1
17 36724 1 1 5 GLN NE2 N 2.991 9.406 -1.064 1.00 . A A . 24 GLN NE2 1 1
17 36725 1 1 5 GLN O O -3.370 8.521 -3.807 1.00 . A A . 24 GLN O 1 1
17 36726 1 1 5 GLN OE1 O 1.387 8.030 -0.355 1.00 . A A . 24 GLN OE1 1 1
17 36727 1 1 6 PHE C C -1.822 5.560 -5.462 1.00 . A A . 25 PHE C 1 1
17 36728 1 1 6 PHE CA C -2.311 6.951 -5.837 1.00 . A A . 25 PHE CA 1 1
17 36729 1 1 6 PHE CB C -2.111 7.194 -7.338 1.00 . A A . 25 PHE CB 1 1
17 36730 1 1 6 PHE CD1 C -1.670 9.639 -7.719 1.00 . A A . 25 PHE CD1 1 1
17 36731 1 1 6 PHE CD2 C -3.807 8.765 -8.320 1.00 . A A . 25 PHE CD2 1 1
17 36732 1 1 6 PHE CE1 C -2.059 10.894 -8.146 1.00 . A A . 25 PHE CE1 1 1
17 36733 1 1 6 PHE CE2 C -4.201 10.018 -8.749 1.00 . A A . 25 PHE CE2 1 1
17 36734 1 1 6 PHE CG C -2.540 8.561 -7.799 1.00 . A A . 25 PHE CG 1 1
17 36735 1 1 6 PHE CZ C -3.325 11.083 -8.662 1.00 . A A . 25 PHE CZ 1 1
17 36736 1 1 6 PHE H H -0.637 8.090 -5.236 1.00 . A A . 25 PHE H 1 1
17 36737 1 1 6 PHE HA H -3.360 7.033 -5.597 1.00 . A A . 25 PHE HA 1 1
17 36738 1 1 6 PHE HB2 H -1.064 7.083 -7.576 1.00 . A A . 25 PHE HB2 1 1
17 36739 1 1 6 PHE HB3 H -2.681 6.462 -7.893 1.00 . A A . 25 PHE HB3 1 1
17 36740 1 1 6 PHE HD1 H -0.680 9.490 -7.314 1.00 . A A . 25 PHE HD1 1 1
17 36741 1 1 6 PHE HD2 H -4.494 7.935 -8.388 1.00 . A A . 25 PHE HD2 1 1
17 36742 1 1 6 PHE HE1 H -1.372 11.725 -8.078 1.00 . A A . 25 PHE HE1 1 1
17 36743 1 1 6 PHE HE2 H -5.191 10.164 -9.151 1.00 . A A . 25 PHE HE2 1 1
17 36744 1 1 6 PHE HZ H -3.631 12.062 -8.999 1.00 . A A . 25 PHE HZ 1 1
17 36745 1 1 6 PHE N N -1.590 7.943 -5.058 1.00 . A A . 25 PHE N 1 1
17 36746 1 1 6 PHE O O -0.651 5.231 -5.666 1.00 . A A . 25 PHE O 1 1
17 36747 1 1 7 LEU C C -3.037 2.367 -5.294 1.00 . A A . 26 LEU C 1 1
17 36748 1 1 7 LEU CA C -2.350 3.427 -4.442 1.00 . A A . 26 LEU CA 1 1
17 36749 1 1 7 LEU CB C -2.728 3.245 -2.968 1.00 . A A . 26 LEU CB 1 1
17 36750 1 1 7 LEU CD1 C -0.766 1.805 -2.353 1.00 . A A . 26 LEU CD1 1 1
17 36751 1 1 7 LEU CD2 C -2.816 1.800 -0.921 1.00 . A A . 26 LEU CD2 1 1
17 36752 1 1 7 LEU CG C -2.283 1.921 -2.340 1.00 . A A . 26 LEU CG 1 1
17 36753 1 1 7 LEU H H -3.639 5.067 -4.788 1.00 . A A . 26 LEU H 1 1
17 36754 1 1 7 LEU HA H -1.279 3.319 -4.547 1.00 . A A . 26 LEU HA 1 1
17 36755 1 1 7 LEU HB2 H -2.290 4.054 -2.402 1.00 . A A . 26 LEU HB2 1 1
17 36756 1 1 7 LEU HB3 H -3.803 3.312 -2.883 1.00 . A A . 26 LEU HB3 1 1
17 36757 1 1 7 LEU HD11 H -0.417 1.784 -3.376 1.00 . A A . 26 LEU HD11 1 1
17 36758 1 1 7 LEU HD12 H -0.469 0.895 -1.853 1.00 . A A . 26 LEU HD12 1 1
17 36759 1 1 7 LEU HD13 H -0.336 2.653 -1.844 1.00 . A A . 26 LEU HD13 1 1
17 36760 1 1 7 LEU HD21 H -2.431 2.611 -0.321 1.00 . A A . 26 LEU HD21 1 1
17 36761 1 1 7 LEU HD22 H -2.499 0.858 -0.498 1.00 . A A . 26 LEU HD22 1 1
17 36762 1 1 7 LEU HD23 H -3.895 1.843 -0.938 1.00 . A A . 26 LEU HD23 1 1
17 36763 1 1 7 LEU HG H -2.684 1.103 -2.919 1.00 . A A . 26 LEU HG 1 1
17 36764 1 1 7 LEU N N -2.709 4.759 -4.895 1.00 . A A . 26 LEU N 1 1
17 36765 1 1 7 LEU O O -4.248 2.160 -5.195 1.00 . A A . 26 LEU O 1 1
17 36766 1 1 8 SER C C -2.308 -0.704 -6.428 1.00 . A A . 27 SER C 1 1
17 36767 1 1 8 SER CA C -2.776 0.642 -6.974 1.00 . A A . 27 SER CA 1 1
17 36768 1 1 8 SER CB C -2.299 0.829 -8.416 1.00 . A A . 27 SER CB 1 1
17 36769 1 1 8 SER H H -1.313 1.960 -6.211 1.00 . A A . 27 SER H 1 1
17 36770 1 1 8 SER HA H -3.854 0.681 -6.945 1.00 . A A . 27 SER HA 1 1
17 36771 1 1 8 SER HB2 H -1.233 0.675 -8.464 1.00 . A A . 27 SER HB2 1 1
17 36772 1 1 8 SER HB3 H -2.796 0.111 -9.052 1.00 . A A . 27 SER HB3 1 1
17 36773 1 1 8 SER HG H -3.084 2.073 -9.723 1.00 . A A . 27 SER HG 1 1
17 36774 1 1 8 SER N N -2.263 1.713 -6.141 1.00 . A A . 27 SER N 1 1
17 36775 1 1 8 SER O O -1.110 -0.999 -6.419 1.00 . A A . 27 SER O 1 1
17 36776 1 1 8 SER OG O -2.594 2.136 -8.888 1.00 . A A . 27 SER OG 1 1
17 36777 1 1 9 LEU C C -3.485 -3.914 -6.231 1.00 . A A . 28 LEU C 1 1
17 36778 1 1 9 LEU CA C -2.923 -2.793 -5.365 1.00 . A A . 28 LEU CA 1 1
17 36779 1 1 9 LEU CB C -3.487 -2.880 -3.942 1.00 . A A . 28 LEU CB 1 1
17 36780 1 1 9 LEU CD1 C -1.543 -4.073 -2.887 1.00 . A A . 28 LEU CD1 1 1
17 36781 1 1 9 LEU CD2 C -3.794 -4.157 -1.813 1.00 . A A . 28 LEU CD2 1 1
17 36782 1 1 9 LEU CG C -3.045 -4.102 -3.131 1.00 . A A . 28 LEU CG 1 1
17 36783 1 1 9 LEU H H -4.189 -1.219 -6.000 1.00 . A A . 28 LEU H 1 1
17 36784 1 1 9 LEU HA H -1.847 -2.883 -5.327 1.00 . A A . 28 LEU HA 1 1
17 36785 1 1 9 LEU HB2 H -3.186 -1.992 -3.403 1.00 . A A . 28 LEU HB2 1 1
17 36786 1 1 9 LEU HB3 H -4.564 -2.891 -4.007 1.00 . A A . 28 LEU HB3 1 1
17 36787 1 1 9 LEU HD11 H -1.020 -4.090 -3.832 1.00 . A A . 28 LEU HD11 1 1
17 36788 1 1 9 LEU HD12 H -1.256 -4.937 -2.303 1.00 . A A . 28 LEU HD12 1 1
17 36789 1 1 9 LEU HD13 H -1.282 -3.174 -2.345 1.00 . A A . 28 LEU HD13 1 1
17 36790 1 1 9 LEU HD21 H -3.459 -5.013 -1.244 1.00 . A A . 28 LEU HD21 1 1
17 36791 1 1 9 LEU HD22 H -4.852 -4.244 -2.005 1.00 . A A . 28 LEU HD22 1 1
17 36792 1 1 9 LEU HD23 H -3.602 -3.255 -1.253 1.00 . A A . 28 LEU HD23 1 1
17 36793 1 1 9 LEU HG H -3.278 -5.000 -3.688 1.00 . A A . 28 LEU HG 1 1
17 36794 1 1 9 LEU N N -3.246 -1.502 -5.950 1.00 . A A . 28 LEU N 1 1
17 36795 1 1 9 LEU O O -4.533 -3.756 -6.860 1.00 . A A . 28 LEU O 1 1
17 36796 1 1 10 THR C C -3.138 -7.452 -6.262 1.00 . A A . 29 THR C 1 1
17 36797 1 1 10 THR CA C -3.209 -6.165 -7.077 1.00 . A A . 29 THR CA 1 1
17 36798 1 1 10 THR CB C -2.342 -6.308 -8.341 1.00 . A A . 29 THR CB 1 1
17 36799 1 1 10 THR CG2 C -2.815 -7.472 -9.193 1.00 . A A . 29 THR CG2 1 1
17 36800 1 1 10 THR H H -1.954 -5.102 -5.764 1.00 . A A . 29 THR H 1 1
17 36801 1 1 10 THR HA H -4.232 -5.997 -7.381 1.00 . A A . 29 THR HA 1 1
17 36802 1 1 10 THR HB H -1.321 -6.496 -8.038 1.00 . A A . 29 THR HB 1 1
17 36803 1 1 10 THR HG1 H -2.193 -4.349 -8.529 1.00 . A A . 29 THR HG1 1 1
17 36804 1 1 10 THR HG21 H -2.730 -8.388 -8.626 1.00 . A A . 29 THR HG21 1 1
17 36805 1 1 10 THR HG22 H -2.206 -7.540 -10.081 1.00 . A A . 29 THR HG22 1 1
17 36806 1 1 10 THR HG23 H -3.845 -7.316 -9.472 1.00 . A A . 29 THR HG23 1 1
17 36807 1 1 10 THR N N -2.783 -5.031 -6.280 1.00 . A A . 29 THR N 1 1
17 36808 1 1 10 THR O O -2.050 -7.898 -5.898 1.00 . A A . 29 THR O 1 1
17 36809 1 1 10 THR OG1 O -2.383 -5.096 -9.108 1.00 . A A . 29 THR OG1 1 1
17 36810 1 1 11 GLY C C -5.572 -9.289 -4.295 1.00 . A A . 30 GLY C 1 1
17 36811 1 1 11 GLY CA C -4.358 -9.254 -5.197 1.00 . A A . 30 GLY CA 1 1
17 36812 1 1 11 GLY H H -5.130 -7.621 -6.304 1.00 . A A . 30 GLY H 1 1
17 36813 1 1 11 GLY HA2 H -4.396 -10.099 -5.870 1.00 . A A . 30 GLY HA2 1 1
17 36814 1 1 11 GLY HA3 H -3.467 -9.328 -4.591 1.00 . A A . 30 GLY HA3 1 1
17 36815 1 1 11 GLY N N -4.297 -8.031 -5.976 1.00 . A A . 30 GLY N 1 1
17 36816 1 1 11 GLY O O -5.905 -10.331 -3.725 1.00 . A A . 30 GLY O 1 1
17 36817 1 1 12 VAL C C -8.515 -8.951 -3.787 1.00 . A A . 31 VAL C 1 1
17 36818 1 1 12 VAL CA C -7.410 -8.016 -3.317 1.00 . A A . 31 VAL CA 1 1
17 36819 1 1 12 VAL CB C -7.941 -6.567 -3.302 1.00 . A A . 31 VAL CB 1 1
17 36820 1 1 12 VAL CG1 C -9.091 -6.422 -2.315 1.00 . A A . 31 VAL CG1 1 1
17 36821 1 1 12 VAL CG2 C -6.823 -5.591 -2.973 1.00 . A A . 31 VAL CG2 1 1
17 36822 1 1 12 VAL H H -5.918 -7.357 -4.658 1.00 . A A . 31 VAL H 1 1
17 36823 1 1 12 VAL HA H -7.126 -8.287 -2.310 1.00 . A A . 31 VAL HA 1 1
17 36824 1 1 12 VAL HB H -8.314 -6.334 -4.288 1.00 . A A . 31 VAL HB 1 1
17 36825 1 1 12 VAL HG11 H -8.745 -6.663 -1.320 1.00 . A A . 31 VAL HG11 1 1
17 36826 1 1 12 VAL HG12 H -9.889 -7.095 -2.591 1.00 . A A . 31 VAL HG12 1 1
17 36827 1 1 12 VAL HG13 H -9.454 -5.405 -2.333 1.00 . A A . 31 VAL HG13 1 1
17 36828 1 1 12 VAL HG21 H -7.214 -4.585 -2.969 1.00 . A A . 31 VAL HG21 1 1
17 36829 1 1 12 VAL HG22 H -6.044 -5.672 -3.718 1.00 . A A . 31 VAL HG22 1 1
17 36830 1 1 12 VAL HG23 H -6.416 -5.822 -2.001 1.00 . A A . 31 VAL HG23 1 1
17 36831 1 1 12 VAL N N -6.233 -8.141 -4.166 1.00 . A A . 31 VAL N 1 1
17 36832 1 1 12 VAL O O -8.863 -8.977 -4.969 1.00 . A A . 31 VAL O 1 1
17 36833 1 1 13 SER C C -11.473 -10.125 -2.981 1.00 . A A . 32 SER C 1 1
17 36834 1 1 13 SER CA C -10.071 -10.704 -3.180 1.00 . A A . 32 SER CA 1 1
17 36835 1 1 13 SER CB C -9.867 -11.935 -2.299 1.00 . A A . 32 SER CB 1 1
17 36836 1 1 13 SER H H -8.765 -9.622 -1.924 1.00 . A A . 32 SER H 1 1
17 36837 1 1 13 SER HA H -9.950 -10.986 -4.214 1.00 . A A . 32 SER HA 1 1
17 36838 1 1 13 SER HB2 H -10.161 -11.704 -1.284 1.00 . A A . 32 SER HB2 1 1
17 36839 1 1 13 SER HB3 H -10.470 -12.746 -2.672 1.00 . A A . 32 SER HB3 1 1
17 36840 1 1 13 SER HG H -8.027 -11.823 -2.966 1.00 . A A . 32 SER HG 1 1
17 36841 1 1 13 SER N N -9.056 -9.719 -2.859 1.00 . A A . 32 SER N 1 1
17 36842 1 1 13 SER O O -12.394 -10.425 -3.743 1.00 . A A . 32 SER O 1 1
17 36843 1 1 13 SER OG O -8.506 -12.336 -2.304 1.00 . A A . 32 SER OG 1 1
17 36844 1 1 14 LYS C C -12.749 -7.501 -0.707 1.00 . A A . 33 LYS C 1 1
17 36845 1 1 14 LYS CA C -12.920 -8.704 -1.631 1.00 . A A . 33 LYS CA 1 1
17 36846 1 1 14 LYS CB C -13.800 -9.768 -0.960 1.00 . A A . 33 LYS CB 1 1
17 36847 1 1 14 LYS CD C -15.955 -10.346 0.233 1.00 . A A . 33 LYS CD 1 1
17 36848 1 1 14 LYS CE C -15.186 -10.953 1.402 1.00 . A A . 33 LYS CE 1 1
17 36849 1 1 14 LYS CG C -15.153 -9.260 -0.483 1.00 . A A . 33 LYS CG 1 1
17 36850 1 1 14 LYS H H -10.843 -9.046 -1.420 1.00 . A A . 33 LYS H 1 1
17 36851 1 1 14 LYS HA H -13.392 -8.381 -2.547 1.00 . A A . 33 LYS HA 1 1
17 36852 1 1 14 LYS HB2 H -13.971 -10.567 -1.665 1.00 . A A . 33 LYS HB2 1 1
17 36853 1 1 14 LYS HB3 H -13.269 -10.167 -0.106 1.00 . A A . 33 LYS HB3 1 1
17 36854 1 1 14 LYS HD2 H -16.868 -9.911 0.609 1.00 . A A . 33 LYS HD2 1 1
17 36855 1 1 14 LYS HD3 H -16.191 -11.126 -0.476 1.00 . A A . 33 LYS HD3 1 1
17 36856 1 1 14 LYS HE2 H -14.550 -10.192 1.830 1.00 . A A . 33 LYS HE2 1 1
17 36857 1 1 14 LYS HE3 H -15.896 -11.286 2.147 1.00 . A A . 33 LYS HE3 1 1
17 36858 1 1 14 LYS HG2 H -14.997 -8.437 0.198 1.00 . A A . 33 LYS HG2 1 1
17 36859 1 1 14 LYS HG3 H -15.716 -8.918 -1.337 1.00 . A A . 33 LYS HG3 1 1
17 36860 1 1 14 LYS HZ1 H -14.938 -12.946 0.815 1.00 . A A . 33 LYS HZ1 1 1
17 36861 1 1 14 LYS HZ2 H -13.649 -12.336 1.735 1.00 . A A . 33 LYS HZ2 1 1
17 36862 1 1 14 LYS HZ3 H -13.825 -11.886 0.110 1.00 . A A . 33 LYS HZ3 1 1
17 36863 1 1 14 LYS N N -11.624 -9.283 -1.965 1.00 . A A . 33 LYS N 1 1
17 36864 1 1 14 LYS NZ N -14.342 -12.109 0.987 1.00 . A A . 33 LYS NZ 1 1
17 36865 1 1 14 LYS O O -11.784 -7.425 0.048 1.00 . A A . 33 LYS O 1 1
17 36866 1 1 15 VAL C C -14.601 -5.643 1.296 1.00 . A A . 34 VAL C 1 1
17 36867 1 1 15 VAL CA C -13.659 -5.410 0.115 1.00 . A A . 34 VAL CA 1 1
17 36868 1 1 15 VAL CB C -14.040 -4.098 -0.617 1.00 . A A . 34 VAL CB 1 1
17 36869 1 1 15 VAL CG1 C -12.964 -3.719 -1.619 1.00 . A A . 34 VAL CG1 1 1
17 36870 1 1 15 VAL CG2 C -15.386 -4.228 -1.312 1.00 . A A . 34 VAL CG2 1 1
17 36871 1 1 15 VAL H H -14.392 -6.637 -1.448 1.00 . A A . 34 VAL H 1 1
17 36872 1 1 15 VAL HA H -12.652 -5.304 0.491 1.00 . A A . 34 VAL HA 1 1
17 36873 1 1 15 VAL HB H -14.112 -3.308 0.117 1.00 . A A . 34 VAL HB 1 1
17 36874 1 1 15 VAL HG11 H -13.255 -2.819 -2.140 1.00 . A A . 34 VAL HG11 1 1
17 36875 1 1 15 VAL HG12 H -12.838 -4.522 -2.331 1.00 . A A . 34 VAL HG12 1 1
17 36876 1 1 15 VAL HG13 H -12.033 -3.551 -1.099 1.00 . A A . 34 VAL HG13 1 1
17 36877 1 1 15 VAL HG21 H -16.148 -4.452 -0.582 1.00 . A A . 34 VAL HG21 1 1
17 36878 1 1 15 VAL HG22 H -15.339 -5.024 -2.040 1.00 . A A . 34 VAL HG22 1 1
17 36879 1 1 15 VAL HG23 H -15.624 -3.299 -1.808 1.00 . A A . 34 VAL HG23 1 1
17 36880 1 1 15 VAL N N -13.675 -6.557 -0.782 1.00 . A A . 34 VAL N 1 1
17 36881 1 1 15 VAL O O -15.765 -6.001 1.115 1.00 . A A . 34 VAL O 1 1
17 36882 1 1 16 GLN C C -15.633 -4.394 4.100 1.00 . A A . 35 GLN C 1 1
17 36883 1 1 16 GLN CA C -14.891 -5.668 3.712 1.00 . A A . 35 GLN CA 1 1
17 36884 1 1 16 GLN CB C -14.019 -6.128 4.879 1.00 . A A . 35 GLN CB 1 1
17 36885 1 1 16 GLN CD C -12.915 -8.042 6.088 1.00 . A A . 35 GLN CD 1 1
17 36886 1 1 16 GLN CG C -13.657 -7.602 4.840 1.00 . A A . 35 GLN CG 1 1
17 36887 1 1 16 GLN H H -13.147 -5.190 2.597 1.00 . A A . 35 GLN H 1 1
17 36888 1 1 16 GLN HA H -15.617 -6.437 3.494 1.00 . A A . 35 GLN HA 1 1
17 36889 1 1 16 GLN HB2 H -13.103 -5.557 4.870 1.00 . A A . 35 GLN HB2 1 1
17 36890 1 1 16 GLN HB3 H -14.544 -5.935 5.800 1.00 . A A . 35 GLN HB3 1 1
17 36891 1 1 16 GLN HE21 H -12.064 -9.533 5.087 1.00 . A A . 35 GLN HE21 1 1
17 36892 1 1 16 GLN HE22 H -11.639 -9.399 6.758 1.00 . A A . 35 GLN HE22 1 1
17 36893 1 1 16 GLN HG2 H -14.564 -8.182 4.754 1.00 . A A . 35 GLN HG2 1 1
17 36894 1 1 16 GLN HG3 H -13.029 -7.787 3.979 1.00 . A A . 35 GLN HG3 1 1
17 36895 1 1 16 GLN N N -14.090 -5.466 2.508 1.00 . A A . 35 GLN N 1 1
17 36896 1 1 16 GLN NE2 N -12.126 -9.093 5.967 1.00 . A A . 35 GLN NE2 1 1
17 36897 1 1 16 GLN O O -16.630 -4.437 4.823 1.00 . A A . 35 GLN O 1 1
17 36898 1 1 16 GLN OE1 O -13.077 -7.459 7.160 1.00 . A A . 35 GLN OE1 1 1
17 36899 1 1 17 SER C C -15.214 -0.934 2.939 1.00 . A A . 36 SER C 1 1
17 36900 1 1 17 SER CA C -15.741 -1.974 3.912 1.00 . A A . 36 SER CA 1 1
17 36901 1 1 17 SER CB C -15.429 -1.551 5.356 1.00 . A A . 36 SER CB 1 1
17 36902 1 1 17 SER H H -14.340 -3.296 3.053 1.00 . A A . 36 SER H 1 1
17 36903 1 1 17 SER HA H -16.811 -2.067 3.790 1.00 . A A . 36 SER HA 1 1
17 36904 1 1 17 SER HB2 H -15.690 -2.355 6.026 1.00 . A A . 36 SER HB2 1 1
17 36905 1 1 17 SER HB3 H -14.372 -1.342 5.443 1.00 . A A . 36 SER HB3 1 1
17 36906 1 1 17 SER HG H -15.849 0.371 5.225 1.00 . A A . 36 SER HG 1 1
17 36907 1 1 17 SER N N -15.135 -3.264 3.622 1.00 . A A . 36 SER N 1 1
17 36908 1 1 17 SER O O -14.001 -0.736 2.835 1.00 . A A . 36 SER O 1 1
17 36909 1 1 17 SER OG O -16.156 -0.392 5.735 1.00 . A A . 36 SER OG 1 1
17 36910 1 1 18 PHE C C -16.182 2.112 1.818 1.00 . A A . 37 PHE C 1 1
17 36911 1 1 18 PHE CA C -15.732 0.756 1.291 1.00 . A A . 37 PHE CA 1 1
17 36912 1 1 18 PHE CB C -16.319 0.503 -0.102 1.00 . A A . 37 PHE CB 1 1
17 36913 1 1 18 PHE CD1 C -14.758 1.905 -1.478 1.00 . A A . 37 PHE CD1 1 1
17 36914 1 1 18 PHE CD2 C -17.091 2.375 -1.585 1.00 . A A . 37 PHE CD2 1 1
17 36915 1 1 18 PHE CE1 C -14.508 2.930 -2.367 1.00 . A A . 37 PHE CE1 1 1
17 36916 1 1 18 PHE CE2 C -16.846 3.402 -2.476 1.00 . A A . 37 PHE CE2 1 1
17 36917 1 1 18 PHE CG C -16.049 1.616 -1.076 1.00 . A A . 37 PHE CG 1 1
17 36918 1 1 18 PHE CZ C -15.554 3.681 -2.867 1.00 . A A . 37 PHE CZ 1 1
17 36919 1 1 18 PHE H H -17.072 -0.527 2.310 1.00 . A A . 37 PHE H 1 1
17 36920 1 1 18 PHE HA H -14.655 0.757 1.222 1.00 . A A . 37 PHE HA 1 1
17 36921 1 1 18 PHE HB2 H -15.891 -0.402 -0.505 1.00 . A A . 37 PHE HB2 1 1
17 36922 1 1 18 PHE HB3 H -17.390 0.384 -0.020 1.00 . A A . 37 PHE HB3 1 1
17 36923 1 1 18 PHE HD1 H -13.940 1.319 -1.087 1.00 . A A . 37 PHE HD1 1 1
17 36924 1 1 18 PHE HD2 H -18.102 2.158 -1.278 1.00 . A A . 37 PHE HD2 1 1
17 36925 1 1 18 PHE HE1 H -13.494 3.146 -2.674 1.00 . A A . 37 PHE HE1 1 1
17 36926 1 1 18 PHE HE2 H -17.668 3.987 -2.866 1.00 . A A . 37 PHE HE2 1 1
17 36927 1 1 18 PHE HZ H -15.359 4.483 -3.563 1.00 . A A . 37 PHE HZ 1 1
17 36928 1 1 18 PHE N N -16.116 -0.295 2.212 1.00 . A A . 37 PHE N 1 1
17 36929 1 1 18 PHE O O -17.364 2.463 1.759 1.00 . A A . 37 PHE O 1 1
17 36930 1 1 19 ASP C C -14.358 5.118 2.330 1.00 . A A . 38 ASP C 1 1
17 36931 1 1 19 ASP CA C -15.473 4.210 2.814 1.00 . A A . 38 ASP CA 1 1
17 36932 1 1 19 ASP CB C -15.551 4.274 4.345 1.00 . A A . 38 ASP CB 1 1
17 36933 1 1 19 ASP CG C -16.841 3.709 4.909 1.00 . A A . 38 ASP CG 1 1
17 36934 1 1 19 ASP H H -14.331 2.478 2.450 1.00 . A A . 38 ASP H 1 1
17 36935 1 1 19 ASP HA H -16.411 4.547 2.392 1.00 . A A . 38 ASP HA 1 1
17 36936 1 1 19 ASP HB2 H -14.728 3.714 4.762 1.00 . A A . 38 ASP HB2 1 1
17 36937 1 1 19 ASP HB3 H -15.467 5.306 4.657 1.00 . A A . 38 ASP HB3 1 1
17 36938 1 1 19 ASP N N -15.233 2.854 2.355 1.00 . A A . 38 ASP N 1 1
17 36939 1 1 19 ASP O O -13.191 4.735 2.373 1.00 . A A . 38 ASP O 1 1
17 36940 1 1 19 ASP OD1 O -17.832 4.469 5.012 1.00 . A A . 38 ASP OD1 1 1
17 36941 1 1 19 ASP OD2 O -16.869 2.515 5.273 1.00 . A A . 38 ASP OD2 1 1
17 36942 1 1 20 PRO C C -12.869 7.844 2.679 1.00 . A A . 39 PRO C 1 1
17 36943 1 1 20 PRO CA C -13.681 7.333 1.483 1.00 . A A . 39 PRO CA 1 1
17 36944 1 1 20 PRO CB C -14.510 8.473 0.879 1.00 . A A . 39 PRO CB 1 1
17 36945 1 1 20 PRO CD C -16.053 6.829 1.666 1.00 . A A . 39 PRO CD 1 1
17 36946 1 1 20 PRO CG C -15.860 7.891 0.624 1.00 . A A . 39 PRO CG 1 1
17 36947 1 1 20 PRO HA H -13.002 6.938 0.737 1.00 . A A . 39 PRO HA 1 1
17 36948 1 1 20 PRO HB2 H -14.560 9.293 1.583 1.00 . A A . 39 PRO HB2 1 1
17 36949 1 1 20 PRO HB3 H -14.047 8.810 -0.036 1.00 . A A . 39 PRO HB3 1 1
17 36950 1 1 20 PRO HD2 H -16.454 7.255 2.574 1.00 . A A . 39 PRO HD2 1 1
17 36951 1 1 20 PRO HD3 H -16.696 6.045 1.295 1.00 . A A . 39 PRO HD3 1 1
17 36952 1 1 20 PRO HG2 H -16.615 8.658 0.725 1.00 . A A . 39 PRO HG2 1 1
17 36953 1 1 20 PRO HG3 H -15.893 7.458 -0.365 1.00 . A A . 39 PRO HG3 1 1
17 36954 1 1 20 PRO N N -14.686 6.334 1.875 1.00 . A A . 39 PRO N 1 1
17 36955 1 1 20 PRO O O -12.162 8.845 2.580 1.00 . A A . 39 PRO O 1 1
17 36956 1 1 21 LYS C C -11.386 6.252 5.403 1.00 . A A . 40 LYS C 1 1
17 36957 1 1 21 LYS CA C -12.208 7.471 4.988 1.00 . A A . 40 LYS CA 1 1
17 36958 1 1 21 LYS CB C -13.133 7.901 6.128 1.00 . A A . 40 LYS CB 1 1
17 36959 1 1 21 LYS CD C -13.348 8.702 8.502 1.00 . A A . 40 LYS CD 1 1
17 36960 1 1 21 LYS CE C -14.085 9.983 8.139 1.00 . A A . 40 LYS CE 1 1
17 36961 1 1 21 LYS CG C -12.395 8.269 7.402 1.00 . A A . 40 LYS CG 1 1
17 36962 1 1 21 LYS H H -13.638 6.433 3.851 1.00 . A A . 40 LYS H 1 1
17 36963 1 1 21 LYS HA H -11.540 8.282 4.745 1.00 . A A . 40 LYS HA 1 1
17 36964 1 1 21 LYS HB2 H -13.704 8.759 5.808 1.00 . A A . 40 LYS HB2 1 1
17 36965 1 1 21 LYS HB3 H -13.811 7.091 6.351 1.00 . A A . 40 LYS HB3 1 1
17 36966 1 1 21 LYS HD2 H -14.072 7.919 8.664 1.00 . A A . 40 LYS HD2 1 1
17 36967 1 1 21 LYS HD3 H -12.784 8.867 9.409 1.00 . A A . 40 LYS HD3 1 1
17 36968 1 1 21 LYS HE2 H -13.360 10.763 7.962 1.00 . A A . 40 LYS HE2 1 1
17 36969 1 1 21 LYS HE3 H -14.660 9.813 7.239 1.00 . A A . 40 LYS HE3 1 1
17 36970 1 1 21 LYS HG2 H -11.836 7.410 7.743 1.00 . A A . 40 LYS HG2 1 1
17 36971 1 1 21 LYS HG3 H -11.716 9.077 7.184 1.00 . A A . 40 LYS HG3 1 1
17 36972 1 1 21 LYS HZ1 H -15.761 9.708 9.351 1.00 . A A . 40 LYS HZ1 1 1
17 36973 1 1 21 LYS HZ2 H -15.435 11.334 8.990 1.00 . A A . 40 LYS HZ2 1 1
17 36974 1 1 21 LYS HZ3 H -14.479 10.503 10.119 1.00 . A A . 40 LYS HZ3 1 1
17 36975 1 1 21 LYS N N -12.993 7.164 3.808 1.00 . A A . 40 LYS N 1 1
17 36976 1 1 21 LYS NZ N -15.002 10.413 9.224 1.00 . A A . 40 LYS NZ 1 1
17 36977 1 1 21 LYS O O -10.331 6.378 6.031 1.00 . A A . 40 LYS O 1 1
17 36978 1 1 22 GLU C C -11.729 2.672 4.555 1.00 . A A . 41 GLU C 1 1
17 36979 1 1 22 GLU CA C -11.222 3.826 5.415 1.00 . A A . 41 GLU CA 1 1
17 36980 1 1 22 GLU CB C -11.487 3.541 6.893 1.00 . A A . 41 GLU CB 1 1
17 36981 1 1 22 GLU CD C -10.968 2.146 8.917 1.00 . A A . 41 GLU CD 1 1
17 36982 1 1 22 GLU CG C -10.703 2.365 7.446 1.00 . A A . 41 GLU CG 1 1
17 36983 1 1 22 GLU H H -12.656 5.034 4.456 1.00 . A A . 41 GLU H 1 1
17 36984 1 1 22 GLU HA H -10.159 3.935 5.262 1.00 . A A . 41 GLU HA 1 1
17 36985 1 1 22 GLU HB2 H -11.230 4.418 7.468 1.00 . A A . 41 GLU HB2 1 1
17 36986 1 1 22 GLU HB3 H -12.540 3.335 7.022 1.00 . A A . 41 GLU HB3 1 1
17 36987 1 1 22 GLU HG2 H -10.985 1.473 6.907 1.00 . A A . 41 GLU HG2 1 1
17 36988 1 1 22 GLU HG3 H -9.648 2.553 7.307 1.00 . A A . 41 GLU HG3 1 1
17 36989 1 1 22 GLU N N -11.862 5.071 5.026 1.00 . A A . 41 GLU N 1 1
17 36990 1 1 22 GLU O O -12.909 2.317 4.599 1.00 . A A . 41 GLU O 1 1
17 36991 1 1 22 GLU OE1 O -10.349 2.845 9.749 1.00 . A A . 41 GLU OE1 1 1
17 36992 1 1 22 GLU OE2 O -11.807 1.286 9.254 1.00 . A A . 41 GLU OE2 1 1
17 36993 1 1 23 ILE C C -10.476 -0.286 3.407 1.00 . A A . 42 ILE C 1 1
17 36994 1 1 23 ILE CA C -11.182 0.970 2.912 1.00 . A A . 42 ILE CA 1 1
17 36995 1 1 23 ILE CB C -10.811 1.218 1.430 1.00 . A A . 42 ILE CB 1 1
17 36996 1 1 23 ILE CD1 C -11.215 2.785 -0.544 1.00 . A A . 42 ILE CD1 1 1
17 36997 1 1 23 ILE CG1 C -11.551 2.446 0.895 1.00 . A A . 42 ILE CG1 1 1
17 36998 1 1 23 ILE CG2 C -11.142 -0.009 0.587 1.00 . A A . 42 ILE CG2 1 1
17 36999 1 1 23 ILE H H -9.919 2.451 3.748 1.00 . A A . 42 ILE H 1 1
17 37000 1 1 23 ILE HA H -12.249 0.818 2.976 1.00 . A A . 42 ILE HA 1 1
17 37001 1 1 23 ILE HB H -9.747 1.391 1.370 1.00 . A A . 42 ILE HB 1 1
17 37002 1 1 23 ILE HD11 H -11.449 1.940 -1.176 1.00 . A A . 42 ILE HD11 1 1
17 37003 1 1 23 ILE HD12 H -10.161 3.012 -0.624 1.00 . A A . 42 ILE HD12 1 1
17 37004 1 1 23 ILE HD13 H -11.793 3.640 -0.856 1.00 . A A . 42 ILE HD13 1 1
17 37005 1 1 23 ILE HG12 H -12.614 2.268 0.950 1.00 . A A . 42 ILE HG12 1 1
17 37006 1 1 23 ILE HG13 H -11.303 3.302 1.505 1.00 . A A . 42 ILE HG13 1 1
17 37007 1 1 23 ILE HG21 H -10.573 -0.854 0.940 1.00 . A A . 42 ILE HG21 1 1
17 37008 1 1 23 ILE HG22 H -10.894 0.186 -0.447 1.00 . A A . 42 ILE HG22 1 1
17 37009 1 1 23 ILE HG23 H -12.197 -0.224 0.667 1.00 . A A . 42 ILE HG23 1 1
17 37010 1 1 23 ILE N N -10.838 2.104 3.758 1.00 . A A . 42 ILE N 1 1
17 37011 1 1 23 ILE O O -9.250 -0.314 3.537 1.00 . A A . 42 ILE O 1 1
17 37012 1 1 24 LEU C C -10.581 -3.568 3.015 1.00 . A A . 43 LEU C 1 1
17 37013 1 1 24 LEU CA C -10.702 -2.578 4.167 1.00 . A A . 43 LEU CA 1 1
17 37014 1 1 24 LEU CB C -11.579 -3.166 5.274 1.00 . A A . 43 LEU CB 1 1
17 37015 1 1 24 LEU CD1 C -12.681 -2.942 7.516 1.00 . A A . 43 LEU CD1 1 1
17 37016 1 1 24 LEU CD2 C -10.425 -1.944 7.136 1.00 . A A . 43 LEU CD2 1 1
17 37017 1 1 24 LEU CG C -11.768 -2.272 6.503 1.00 . A A . 43 LEU CG 1 1
17 37018 1 1 24 LEU H H -12.225 -1.230 3.581 1.00 . A A . 43 LEU H 1 1
17 37019 1 1 24 LEU HA H -9.715 -2.382 4.562 1.00 . A A . 43 LEU HA 1 1
17 37020 1 1 24 LEU HB2 H -12.554 -3.378 4.856 1.00 . A A . 43 LEU HB2 1 1
17 37021 1 1 24 LEU HB3 H -11.136 -4.096 5.599 1.00 . A A . 43 LEU HB3 1 1
17 37022 1 1 24 LEU HD11 H -13.638 -3.145 7.059 1.00 . A A . 43 LEU HD11 1 1
17 37023 1 1 24 LEU HD12 H -12.819 -2.287 8.363 1.00 . A A . 43 LEU HD12 1 1
17 37024 1 1 24 LEU HD13 H -12.237 -3.868 7.846 1.00 . A A . 43 LEU HD13 1 1
17 37025 1 1 24 LEU HD21 H -9.787 -1.475 6.401 1.00 . A A . 43 LEU HD21 1 1
17 37026 1 1 24 LEU HD22 H -9.960 -2.855 7.485 1.00 . A A . 43 LEU HD22 1 1
17 37027 1 1 24 LEU HD23 H -10.573 -1.272 7.967 1.00 . A A . 43 LEU HD23 1 1
17 37028 1 1 24 LEU HG H -12.229 -1.343 6.199 1.00 . A A . 43 LEU HG 1 1
17 37029 1 1 24 LEU N N -11.254 -1.318 3.694 1.00 . A A . 43 LEU N 1 1
17 37030 1 1 24 LEU O O -11.585 -4.109 2.542 1.00 . A A . 43 LEU O 1 1
17 37031 1 1 25 LEU C C -8.689 -6.063 1.920 1.00 . A A . 44 LEU C 1 1
17 37032 1 1 25 LEU CA C -9.102 -4.678 1.438 1.00 . A A . 44 LEU CA 1 1
17 37033 1 1 25 LEU CB C -7.997 -4.096 0.548 1.00 . A A . 44 LEU CB 1 1
17 37034 1 1 25 LEU CD1 C -7.081 -2.192 -0.800 1.00 . A A . 44 LEU CD1 1 1
17 37035 1 1 25 LEU CD2 C -9.482 -2.831 -1.025 1.00 . A A . 44 LEU CD2 1 1
17 37036 1 1 25 LEU CG C -8.301 -2.731 -0.073 1.00 . A A . 44 LEU CG 1 1
17 37037 1 1 25 LEU H H -8.597 -3.340 2.998 1.00 . A A . 44 LEU H 1 1
17 37038 1 1 25 LEU HA H -10.013 -4.761 0.863 1.00 . A A . 44 LEU HA 1 1
17 37039 1 1 25 LEU HB2 H -7.099 -4.004 1.142 1.00 . A A . 44 LEU HB2 1 1
17 37040 1 1 25 LEU HB3 H -7.805 -4.795 -0.253 1.00 . A A . 44 LEU HB3 1 1
17 37041 1 1 25 LEU HD11 H -6.260 -2.095 -0.104 1.00 . A A . 44 LEU HD11 1 1
17 37042 1 1 25 LEU HD12 H -7.312 -1.226 -1.223 1.00 . A A . 44 LEU HD12 1 1
17 37043 1 1 25 LEU HD13 H -6.803 -2.874 -1.591 1.00 . A A . 44 LEU HD13 1 1
17 37044 1 1 25 LEU HD21 H -9.246 -3.524 -1.818 1.00 . A A . 44 LEU HD21 1 1
17 37045 1 1 25 LEU HD22 H -9.686 -1.857 -1.447 1.00 . A A . 44 LEU HD22 1 1
17 37046 1 1 25 LEU HD23 H -10.352 -3.180 -0.489 1.00 . A A . 44 LEU HD23 1 1
17 37047 1 1 25 LEU HG H -8.559 -2.034 0.711 1.00 . A A . 44 LEU HG 1 1
17 37048 1 1 25 LEU N N -9.358 -3.789 2.562 1.00 . A A . 44 LEU N 1 1
17 37049 1 1 25 LEU O O -7.594 -6.240 2.451 1.00 . A A . 44 LEU O 1 1
17 37050 1 1 26 GLU C C -8.463 -9.043 0.938 1.00 . A A . 45 GLU C 1 1
17 37051 1 1 26 GLU CA C -9.247 -8.418 2.083 1.00 . A A . 45 GLU CA 1 1
17 37052 1 1 26 GLU CB C -10.523 -9.216 2.362 1.00 . A A . 45 GLU CB 1 1
17 37053 1 1 26 GLU CD C -11.547 -11.381 3.122 1.00 . A A . 45 GLU CD 1 1
17 37054 1 1 26 GLU CG C -10.266 -10.635 2.835 1.00 . A A . 45 GLU CG 1 1
17 37055 1 1 26 GLU H H -10.450 -6.833 1.367 1.00 . A A . 45 GLU H 1 1
17 37056 1 1 26 GLU HA H -8.630 -8.409 2.968 1.00 . A A . 45 GLU HA 1 1
17 37057 1 1 26 GLU HB2 H -11.094 -8.707 3.125 1.00 . A A . 45 GLU HB2 1 1
17 37058 1 1 26 GLU HB3 H -11.109 -9.263 1.455 1.00 . A A . 45 GLU HB3 1 1
17 37059 1 1 26 GLU HG2 H -9.721 -11.166 2.066 1.00 . A A . 45 GLU HG2 1 1
17 37060 1 1 26 GLU HG3 H -9.673 -10.601 3.738 1.00 . A A . 45 GLU HG3 1 1
17 37061 1 1 26 GLU N N -9.568 -7.039 1.745 1.00 . A A . 45 GLU N 1 1
17 37062 1 1 26 GLU O O -9.025 -9.379 -0.109 1.00 . A A . 45 GLU O 1 1
17 37063 1 1 26 GLU OE1 O -12.124 -11.176 4.208 1.00 . A A . 45 GLU OE1 1 1
17 37064 1 1 26 GLU OE2 O -11.992 -12.172 2.262 1.00 . A A . 45 GLU OE2 1 1
17 37065 1 1 27 THR C C -5.442 -10.811 0.542 1.00 . A A . 46 THR C 1 1
17 37066 1 1 27 THR CA C -6.282 -9.626 0.073 1.00 . A A . 46 THR CA 1 1
17 37067 1 1 27 THR CB C -5.358 -8.488 -0.413 1.00 . A A . 46 THR CB 1 1
17 37068 1 1 27 THR CG2 C -4.536 -7.907 0.735 1.00 . A A . 46 THR CG2 1 1
17 37069 1 1 27 THR H H -6.783 -8.919 1.997 1.00 . A A . 46 THR H 1 1
17 37070 1 1 27 THR HA H -6.897 -9.940 -0.759 1.00 . A A . 46 THR HA 1 1
17 37071 1 1 27 THR HB H -5.975 -7.703 -0.823 1.00 . A A . 46 THR HB 1 1
17 37072 1 1 27 THR HG1 H -3.886 -8.262 -1.711 1.00 . A A . 46 THR HG1 1 1
17 37073 1 1 27 THR HG21 H -3.924 -8.683 1.170 1.00 . A A . 46 THR HG21 1 1
17 37074 1 1 27 THR HG22 H -5.199 -7.507 1.489 1.00 . A A . 46 THR HG22 1 1
17 37075 1 1 27 THR HG23 H -3.902 -7.118 0.358 1.00 . A A . 46 THR HG23 1 1
17 37076 1 1 27 THR N N -7.162 -9.149 1.122 1.00 . A A . 46 THR N 1 1
17 37077 1 1 27 THR O O -5.084 -10.898 1.715 1.00 . A A . 46 THR O 1 1
17 37078 1 1 27 THR OG1 O -4.484 -8.969 -1.437 1.00 . A A . 46 THR OG1 1 1
17 37079 1 1 28 ILE C C -4.885 -13.724 1.017 1.00 . A A . 47 ILE C 1 1
17 37080 1 1 28 ILE CA C -4.303 -12.893 -0.131 1.00 . A A . 47 ILE CA 1 1
17 37081 1 1 28 ILE CB C -2.825 -12.537 0.172 1.00 . A A . 47 ILE CB 1 1
17 37082 1 1 28 ILE CD1 C -2.289 -12.299 -2.315 1.00 . A A . 47 ILE CD1 1 1
17 37083 1 1 28 ILE CG1 C -2.247 -11.659 -0.943 1.00 . A A . 47 ILE CG1 1 1
17 37084 1 1 28 ILE CG2 C -1.987 -13.802 0.336 1.00 . A A . 47 ILE CG2 1 1
17 37085 1 1 28 ILE H H -5.421 -11.540 -1.316 1.00 . A A . 47 ILE H 1 1
17 37086 1 1 28 ILE HA H -4.318 -13.497 -1.028 1.00 . A A . 47 ILE HA 1 1
17 37087 1 1 28 ILE HB H -2.793 -11.990 1.103 1.00 . A A . 47 ILE HB 1 1
17 37088 1 1 28 ILE HD11 H -1.723 -13.219 -2.299 1.00 . A A . 47 ILE HD11 1 1
17 37089 1 1 28 ILE HD12 H -1.861 -11.625 -3.041 1.00 . A A . 47 ILE HD12 1 1
17 37090 1 1 28 ILE HD13 H -3.315 -12.512 -2.581 1.00 . A A . 47 ILE HD13 1 1
17 37091 1 1 28 ILE HG12 H -2.809 -10.737 -0.992 1.00 . A A . 47 ILE HG12 1 1
17 37092 1 1 28 ILE HG13 H -1.217 -11.430 -0.714 1.00 . A A . 47 ILE HG13 1 1
17 37093 1 1 28 ILE HG21 H -2.050 -14.395 -0.565 1.00 . A A . 47 ILE HG21 1 1
17 37094 1 1 28 ILE HG22 H -2.360 -14.376 1.172 1.00 . A A . 47 ILE HG22 1 1
17 37095 1 1 28 ILE HG23 H -0.957 -13.532 0.517 1.00 . A A . 47 ILE HG23 1 1
17 37096 1 1 28 ILE N N -5.113 -11.699 -0.399 1.00 . A A . 47 ILE N 1 1
17 37097 1 1 28 ILE O O -5.707 -14.614 0.788 1.00 . A A . 47 ILE O 1 1
17 37098 1 1 29 GLN C C -5.114 -13.164 4.599 1.00 . A A . 48 GLN C 1 1
17 37099 1 1 29 GLN CA C -4.954 -14.129 3.425 1.00 . A A . 48 GLN CA 1 1
17 37100 1 1 29 GLN CB C -3.978 -15.253 3.793 1.00 . A A . 48 GLN CB 1 1
17 37101 1 1 29 GLN CD C -1.635 -15.890 4.513 1.00 . A A . 48 GLN CD 1 1
17 37102 1 1 29 GLN CG C -2.581 -14.760 4.144 1.00 . A A . 48 GLN CG 1 1
17 37103 1 1 29 GLN H H -3.856 -12.668 2.364 1.00 . A A . 48 GLN H 1 1
17 37104 1 1 29 GLN HA H -5.917 -14.559 3.193 1.00 . A A . 48 GLN HA 1 1
17 37105 1 1 29 GLN HB2 H -4.369 -15.789 4.643 1.00 . A A . 48 GLN HB2 1 1
17 37106 1 1 29 GLN HB3 H -3.896 -15.931 2.955 1.00 . A A . 48 GLN HB3 1 1
17 37107 1 1 29 GLN HE21 H -1.015 -16.037 2.631 1.00 . A A . 48 GLN HE21 1 1
17 37108 1 1 29 GLN HE22 H -0.285 -17.133 3.750 1.00 . A A . 48 GLN HE22 1 1
17 37109 1 1 29 GLN HG2 H -2.176 -14.235 3.292 1.00 . A A . 48 GLN HG2 1 1
17 37110 1 1 29 GLN HG3 H -2.655 -14.081 4.982 1.00 . A A . 48 GLN HG3 1 1
17 37111 1 1 29 GLN N N -4.482 -13.414 2.247 1.00 . A A . 48 GLN N 1 1
17 37112 1 1 29 GLN NE2 N -0.907 -16.406 3.532 1.00 . A A . 48 GLN NE2 1 1
17 37113 1 1 29 GLN O O -5.280 -13.579 5.747 1.00 . A A . 48 GLN O 1 1
17 37114 1 1 29 GLN OE1 O -1.551 -16.289 5.676 1.00 . A A . 48 GLN OE1 1 1
17 37115 1 1 30 GLY C C -5.980 -9.674 4.906 1.00 . A A . 49 GLY C 1 1
17 37116 1 1 30 GLY CA C -5.148 -10.866 5.334 1.00 . A A . 49 GLY CA 1 1
17 37117 1 1 30 GLY H H -5.012 -11.597 3.357 1.00 . A A . 49 GLY H 1 1
17 37118 1 1 30 GLY HA2 H -5.589 -11.303 6.219 1.00 . A A . 49 GLY HA2 1 1
17 37119 1 1 30 GLY HA3 H -4.149 -10.528 5.570 1.00 . A A . 49 GLY HA3 1 1
17 37120 1 1 30 GLY N N -5.070 -11.874 4.300 1.00 . A A . 49 GLY N 1 1
17 37121 1 1 30 GLY O O -6.628 -9.708 3.861 1.00 . A A . 49 GLY O 1 1
17 37122 1 1 31 VAL C C -5.862 -6.189 5.451 1.00 . A A . 50 VAL C 1 1
17 37123 1 1 31 VAL CA C -6.747 -7.428 5.410 1.00 . A A . 50 VAL CA 1 1
17 37124 1 1 31 VAL CB C -7.916 -7.249 6.408 1.00 . A A . 50 VAL CB 1 1
17 37125 1 1 31 VAL CG1 C -8.786 -6.058 6.024 1.00 . A A . 50 VAL CG1 1 1
17 37126 1 1 31 VAL CG2 C -8.758 -8.516 6.494 1.00 . A A . 50 VAL CG2 1 1
17 37127 1 1 31 VAL H H -5.404 -8.637 6.510 1.00 . A A . 50 VAL H 1 1
17 37128 1 1 31 VAL HA H -7.158 -7.536 4.416 1.00 . A A . 50 VAL HA 1 1
17 37129 1 1 31 VAL HB H -7.499 -7.056 7.385 1.00 . A A . 50 VAL HB 1 1
17 37130 1 1 31 VAL HG11 H -9.610 -5.974 6.718 1.00 . A A . 50 VAL HG11 1 1
17 37131 1 1 31 VAL HG12 H -9.172 -6.201 5.025 1.00 . A A . 50 VAL HG12 1 1
17 37132 1 1 31 VAL HG13 H -8.195 -5.154 6.054 1.00 . A A . 50 VAL HG13 1 1
17 37133 1 1 31 VAL HG21 H -9.161 -8.747 5.518 1.00 . A A . 50 VAL HG21 1 1
17 37134 1 1 31 VAL HG22 H -9.567 -8.364 7.191 1.00 . A A . 50 VAL HG22 1 1
17 37135 1 1 31 VAL HG23 H -8.140 -9.336 6.830 1.00 . A A . 50 VAL HG23 1 1
17 37136 1 1 31 VAL N N -5.963 -8.620 5.706 1.00 . A A . 50 VAL N 1 1
17 37137 1 1 31 VAL O O -5.154 -5.956 6.426 1.00 . A A . 50 VAL O 1 1
17 37138 1 1 32 LEU C C -6.105 -3.000 4.578 1.00 . A A . 51 LEU C 1 1
17 37139 1 1 32 LEU CA C -5.157 -4.163 4.323 1.00 . A A . 51 LEU CA 1 1
17 37140 1 1 32 LEU CB C -4.475 -4.012 2.960 1.00 . A A . 51 LEU CB 1 1
17 37141 1 1 32 LEU CD1 C -2.493 -2.738 3.819 1.00 . A A . 51 LEU CD1 1 1
17 37142 1 1 32 LEU CD2 C -3.041 -2.693 1.388 1.00 . A A . 51 LEU CD2 1 1
17 37143 1 1 32 LEU CG C -3.613 -2.759 2.794 1.00 . A A . 51 LEU CG 1 1
17 37144 1 1 32 LEU H H -6.435 -5.687 3.606 1.00 . A A . 51 LEU H 1 1
17 37145 1 1 32 LEU HA H -4.405 -4.180 5.098 1.00 . A A . 51 LEU HA 1 1
17 37146 1 1 32 LEU HB2 H -3.848 -4.876 2.800 1.00 . A A . 51 LEU HB2 1 1
17 37147 1 1 32 LEU HB3 H -5.239 -3.997 2.199 1.00 . A A . 51 LEU HB3 1 1
17 37148 1 1 32 LEU HD11 H -2.913 -2.729 4.813 1.00 . A A . 51 LEU HD11 1 1
17 37149 1 1 32 LEU HD12 H -1.888 -1.854 3.674 1.00 . A A . 51 LEU HD12 1 1
17 37150 1 1 32 LEU HD13 H -1.876 -3.617 3.696 1.00 . A A . 51 LEU HD13 1 1
17 37151 1 1 32 LEU HD21 H -2.448 -1.797 1.283 1.00 . A A . 51 LEU HD21 1 1
17 37152 1 1 32 LEU HD22 H -3.850 -2.678 0.673 1.00 . A A . 51 LEU HD22 1 1
17 37153 1 1 32 LEU HD23 H -2.421 -3.559 1.212 1.00 . A A . 51 LEU HD23 1 1
17 37154 1 1 32 LEU HG H -4.226 -1.883 2.947 1.00 . A A . 51 LEU HG 1 1
17 37155 1 1 32 LEU N N -5.893 -5.412 4.382 1.00 . A A . 51 LEU N 1 1
17 37156 1 1 32 LEU O O -7.082 -2.814 3.851 1.00 . A A . 51 LEU O 1 1
17 37157 1 1 33 SER C C -6.133 0.195 5.487 1.00 . A A . 52 SER C 1 1
17 37158 1 1 33 SER CA C -6.694 -1.128 5.999 1.00 . A A . 52 SER CA 1 1
17 37159 1 1 33 SER CB C -6.844 -1.088 7.519 1.00 . A A . 52 SER CB 1 1
17 37160 1 1 33 SER H H -5.013 -2.403 6.142 1.00 . A A . 52 SER H 1 1
17 37161 1 1 33 SER HA H -7.663 -1.295 5.553 1.00 . A A . 52 SER HA 1 1
17 37162 1 1 33 SER HB2 H -5.912 -0.777 7.965 1.00 . A A . 52 SER HB2 1 1
17 37163 1 1 33 SER HB3 H -7.625 -0.390 7.784 1.00 . A A . 52 SER HB3 1 1
17 37164 1 1 33 SER HG H -7.120 -3.009 7.303 1.00 . A A . 52 SER HG 1 1
17 37165 1 1 33 SER N N -5.830 -2.233 5.618 1.00 . A A . 52 SER N 1 1
17 37166 1 1 33 SER O O -5.086 0.658 5.947 1.00 . A A . 52 SER O 1 1
17 37167 1 1 33 SER OG O -7.187 -2.369 8.017 1.00 . A A . 52 SER OG 1 1
17 37168 1 1 34 ILE C C -7.166 3.182 4.698 1.00 . A A . 53 ILE C 1 1
17 37169 1 1 34 ILE CA C -6.416 2.072 3.976 1.00 . A A . 53 ILE CA 1 1
17 37170 1 1 34 ILE CB C -6.712 2.166 2.460 1.00 . A A . 53 ILE CB 1 1
17 37171 1 1 34 ILE CD1 C -4.888 0.462 1.892 1.00 . A A . 53 ILE CD1 1 1
17 37172 1 1 34 ILE CG1 C -6.341 0.859 1.745 1.00 . A A . 53 ILE CG1 1 1
17 37173 1 1 34 ILE CG2 C -5.955 3.336 1.846 1.00 . A A . 53 ILE CG2 1 1
17 37174 1 1 34 ILE H H -7.633 0.352 4.177 1.00 . A A . 53 ILE H 1 1
17 37175 1 1 34 ILE HA H -5.353 2.194 4.134 1.00 . A A . 53 ILE HA 1 1
17 37176 1 1 34 ILE HB H -7.769 2.350 2.335 1.00 . A A . 53 ILE HB 1 1
17 37177 1 1 34 ILE HD11 H -4.257 1.239 1.487 1.00 . A A . 53 ILE HD11 1 1
17 37178 1 1 34 ILE HD12 H -4.714 -0.459 1.356 1.00 . A A . 53 ILE HD12 1 1
17 37179 1 1 34 ILE HD13 H -4.659 0.319 2.938 1.00 . A A . 53 ILE HD13 1 1
17 37180 1 1 34 ILE HG12 H -6.941 0.058 2.148 1.00 . A A . 53 ILE HG12 1 1
17 37181 1 1 34 ILE HG13 H -6.554 0.964 0.690 1.00 . A A . 53 ILE HG13 1 1
17 37182 1 1 34 ILE HG21 H -6.173 3.392 0.789 1.00 . A A . 53 ILE HG21 1 1
17 37183 1 1 34 ILE HG22 H -4.895 3.193 1.985 1.00 . A A . 53 ILE HG22 1 1
17 37184 1 1 34 ILE HG23 H -6.261 4.253 2.325 1.00 . A A . 53 ILE HG23 1 1
17 37185 1 1 34 ILE N N -6.822 0.788 4.526 1.00 . A A . 53 ILE N 1 1
17 37186 1 1 34 ILE O O -8.389 3.258 4.616 1.00 . A A . 53 ILE O 1 1
17 37187 1 1 35 LYS C C -6.725 6.446 5.703 1.00 . A A . 54 LYS C 1 1
17 37188 1 1 35 LYS CA C -7.061 5.056 6.235 1.00 . A A . 54 LYS CA 1 1
17 37189 1 1 35 LYS CB C -6.568 4.915 7.679 1.00 . A A . 54 LYS CB 1 1
17 37190 1 1 35 LYS CD C -6.944 5.341 10.116 1.00 . A A . 54 LYS CD 1 1
17 37191 1 1 35 LYS CE C -7.990 5.394 11.218 1.00 . A A . 54 LYS CE 1 1
17 37192 1 1 35 LYS CG C -7.572 5.353 8.732 1.00 . A A . 54 LYS CG 1 1
17 37193 1 1 35 LYS H H -5.457 3.969 5.380 1.00 . A A . 54 LYS H 1 1
17 37194 1 1 35 LYS HA H -8.131 4.912 6.205 1.00 . A A . 54 LYS HA 1 1
17 37195 1 1 35 LYS HB2 H -6.325 3.878 7.860 1.00 . A A . 54 LYS HB2 1 1
17 37196 1 1 35 LYS HB3 H -5.673 5.508 7.799 1.00 . A A . 54 LYS HB3 1 1
17 37197 1 1 35 LYS HD2 H -6.367 4.437 10.229 1.00 . A A . 54 LYS HD2 1 1
17 37198 1 1 35 LYS HD3 H -6.293 6.198 10.210 1.00 . A A . 54 LYS HD3 1 1
17 37199 1 1 35 LYS HE2 H -7.493 5.593 12.156 1.00 . A A . 54 LYS HE2 1 1
17 37200 1 1 35 LYS HE3 H -8.684 6.191 11.001 1.00 . A A . 54 LYS HE3 1 1
17 37201 1 1 35 LYS HG2 H -7.910 6.353 8.506 1.00 . A A . 54 LYS HG2 1 1
17 37202 1 1 35 LYS HG3 H -8.414 4.675 8.722 1.00 . A A . 54 LYS HG3 1 1
17 37203 1 1 35 LYS HZ1 H -9.312 3.941 10.469 1.00 . A A . 54 LYS HZ1 1 1
17 37204 1 1 35 LYS HZ2 H -9.384 4.138 12.152 1.00 . A A . 54 LYS HZ2 1 1
17 37205 1 1 35 LYS HZ3 H -8.083 3.321 11.451 1.00 . A A . 54 LYS HZ3 1 1
17 37206 1 1 35 LYS N N -6.438 4.028 5.411 1.00 . A A . 54 LYS N 1 1
17 37207 1 1 35 LYS NZ N -8.741 4.113 11.331 1.00 . A A . 54 LYS NZ 1 1
17 37208 1 1 35 LYS O O -5.578 6.712 5.340 1.00 . A A . 54 LYS O 1 1
17 37209 1 1 36 GLY C C -8.750 9.434 4.874 1.00 . A A . 55 GLY C 1 1
17 37210 1 1 36 GLY CA C -7.472 8.683 5.194 1.00 . A A . 55 GLY CA 1 1
17 37211 1 1 36 GLY H H -8.629 7.051 5.904 1.00 . A A . 55 GLY H 1 1
17 37212 1 1 36 GLY HA2 H -6.938 9.215 5.968 1.00 . A A . 55 GLY HA2 1 1
17 37213 1 1 36 GLY HA3 H -6.857 8.651 4.306 1.00 . A A . 55 GLY HA3 1 1
17 37214 1 1 36 GLY N N -7.717 7.325 5.644 1.00 . A A . 55 GLY N 1 1
17 37215 1 1 36 GLY O O -9.782 9.206 5.500 1.00 . A A . 55 GLY O 1 1
17 37216 1 1 37 GLU C C -9.936 11.175 1.984 1.00 . A A . 56 GLU C 1 1
17 37217 1 1 37 GLU CA C -9.837 11.119 3.497 1.00 . A A . 56 GLU CA 1 1
17 37218 1 1 37 GLU CB C -9.768 12.545 4.036 1.00 . A A . 56 GLU CB 1 1
17 37219 1 1 37 GLU CD C -10.017 14.065 6.013 1.00 . A A . 56 GLU CD 1 1
17 37220 1 1 37 GLU CG C -9.791 12.645 5.550 1.00 . A A . 56 GLU CG 1 1
17 37221 1 1 37 GLU H H -7.820 10.474 3.442 1.00 . A A . 56 GLU H 1 1
17 37222 1 1 37 GLU HA H -10.719 10.635 3.890 1.00 . A A . 56 GLU HA 1 1
17 37223 1 1 37 GLU HB2 H -8.857 13.004 3.684 1.00 . A A . 56 GLU HB2 1 1
17 37224 1 1 37 GLU HB3 H -10.610 13.101 3.651 1.00 . A A . 56 GLU HB3 1 1
17 37225 1 1 37 GLU HG2 H -10.589 12.026 5.929 1.00 . A A . 56 GLU HG2 1 1
17 37226 1 1 37 GLU HG3 H -8.846 12.297 5.941 1.00 . A A . 56 GLU HG3 1 1
17 37227 1 1 37 GLU N N -8.677 10.338 3.906 1.00 . A A . 56 GLU N 1 1
17 37228 1 1 37 GLU O O -8.917 11.105 1.291 1.00 . A A . 56 GLU O 1 1
17 37229 1 1 37 GLU OE1 O -9.577 15.001 5.309 1.00 . A A . 56 GLU OE1 1 1
17 37230 1 1 37 GLU OE2 O -10.641 14.254 7.076 1.00 . A A . 56 GLU OE2 1 1
17 37231 1 1 38 LYS C C -10.852 10.224 -0.699 1.00 . A A . 57 LYS C 1 1
17 37232 1 1 38 LYS CA C -11.407 11.440 0.041 1.00 . A A . 57 LYS CA 1 1
17 37233 1 1 38 LYS CB C -10.771 12.747 -0.440 1.00 . A A . 57 LYS CB 1 1
17 37234 1 1 38 LYS CD C -10.287 15.066 0.439 1.00 . A A . 57 LYS CD 1 1
17 37235 1 1 38 LYS CE C -10.781 16.172 1.363 1.00 . A A . 57 LYS CE 1 1
17 37236 1 1 38 LYS CG C -11.315 13.957 0.308 1.00 . A A . 57 LYS CG 1 1
17 37237 1 1 38 LYS H H -11.934 11.290 2.088 1.00 . A A . 57 LYS H 1 1
17 37238 1 1 38 LYS HA H -12.475 11.487 -0.113 1.00 . A A . 57 LYS HA 1 1
17 37239 1 1 38 LYS HB2 H -9.702 12.696 -0.288 1.00 . A A . 57 LYS HB2 1 1
17 37240 1 1 38 LYS HB3 H -10.976 12.874 -1.492 1.00 . A A . 57 LYS HB3 1 1
17 37241 1 1 38 LYS HD2 H -9.376 14.652 0.843 1.00 . A A . 57 LYS HD2 1 1
17 37242 1 1 38 LYS HD3 H -10.096 15.483 -0.538 1.00 . A A . 57 LYS HD3 1 1
17 37243 1 1 38 LYS HE2 H -10.018 16.930 1.428 1.00 . A A . 57 LYS HE2 1 1
17 37244 1 1 38 LYS HE3 H -11.678 16.601 0.939 1.00 . A A . 57 LYS HE3 1 1
17 37245 1 1 38 LYS HG2 H -12.171 14.342 -0.227 1.00 . A A . 57 LYS HG2 1 1
17 37246 1 1 38 LYS HG3 H -11.620 13.646 1.296 1.00 . A A . 57 LYS HG3 1 1
17 37247 1 1 38 LYS HZ1 H -11.795 14.908 2.699 1.00 . A A . 57 LYS HZ1 1 1
17 37248 1 1 38 LYS HZ2 H -11.465 16.448 3.323 1.00 . A A . 57 LYS HZ2 1 1
17 37249 1 1 38 LYS HZ3 H -10.225 15.309 3.193 1.00 . A A . 57 LYS HZ3 1 1
17 37250 1 1 38 LYS N N -11.167 11.299 1.477 1.00 . A A . 57 LYS N 1 1
17 37251 1 1 38 LYS NZ N -11.086 15.675 2.738 1.00 . A A . 57 LYS NZ 1 1
17 37252 1 1 38 LYS O O -10.456 10.295 -1.863 1.00 . A A . 57 LYS O 1 1
17 37253 1 1 39 LEU C C -11.204 7.162 -1.476 1.00 . A A . 58 LEU C 1 1
17 37254 1 1 39 LEU CA C -10.308 7.837 -0.438 1.00 . A A . 58 LEU CA 1 1
17 37255 1 1 39 LEU CB C -10.123 6.925 0.774 1.00 . A A . 58 LEU CB 1 1
17 37256 1 1 39 LEU CD1 C -7.744 6.382 0.306 1.00 . A A . 58 LEU CD1 1 1
17 37257 1 1 39 LEU CD2 C -9.075 4.940 1.856 1.00 . A A . 58 LEU CD2 1 1
17 37258 1 1 39 LEU CG C -9.112 5.801 0.604 1.00 . A A . 58 LEU CG 1 1
17 37259 1 1 39 LEU H H -11.284 9.127 0.899 1.00 . A A . 58 LEU H 1 1
17 37260 1 1 39 LEU HA H -9.343 8.039 -0.880 1.00 . A A . 58 LEU HA 1 1
17 37261 1 1 39 LEU HB2 H -9.811 7.536 1.608 1.00 . A A . 58 LEU HB2 1 1
17 37262 1 1 39 LEU HB3 H -11.078 6.485 1.012 1.00 . A A . 58 LEU HB3 1 1
17 37263 1 1 39 LEU HD11 H -7.786 6.937 -0.620 1.00 . A A . 58 LEU HD11 1 1
17 37264 1 1 39 LEU HD12 H -7.023 5.584 0.217 1.00 . A A . 58 LEU HD12 1 1
17 37265 1 1 39 LEU HD13 H -7.455 7.043 1.108 1.00 . A A . 58 LEU HD13 1 1
17 37266 1 1 39 LEU HD21 H -8.345 4.157 1.733 1.00 . A A . 58 LEU HD21 1 1
17 37267 1 1 39 LEU HD22 H -10.048 4.503 2.021 1.00 . A A . 58 LEU HD22 1 1
17 37268 1 1 39 LEU HD23 H -8.808 5.552 2.705 1.00 . A A . 58 LEU HD23 1 1
17 37269 1 1 39 LEU HG H -9.405 5.179 -0.228 1.00 . A A . 58 LEU HG 1 1
17 37270 1 1 39 LEU N N -10.871 9.102 0.012 1.00 . A A . 58 LEU N 1 1
17 37271 1 1 39 LEU O O -11.913 6.202 -1.169 1.00 . A A . 58 LEU O 1 1
17 37272 1 1 40 GLY C C -11.357 6.245 -4.679 1.00 . A A . 59 GLY C 1 1
17 37273 1 1 40 GLY CA C -12.079 7.166 -3.716 1.00 . A A . 59 GLY CA 1 1
17 37274 1 1 40 GLY H H -10.603 8.441 -2.888 1.00 . A A . 59 GLY H 1 1
17 37275 1 1 40 GLY HA2 H -12.882 6.618 -3.246 1.00 . A A . 59 GLY HA2 1 1
17 37276 1 1 40 GLY HA3 H -12.500 7.991 -4.274 1.00 . A A . 59 GLY HA3 1 1
17 37277 1 1 40 GLY N N -11.210 7.695 -2.685 1.00 . A A . 59 GLY N 1 1
17 37278 1 1 40 GLY O O -10.128 6.262 -4.770 1.00 . A A . 59 GLY O 1 1
17 37279 1 1 41 ILE C C -11.387 5.268 -7.710 1.00 . A A . 60 ILE C 1 1
17 37280 1 1 41 ILE CA C -11.570 4.529 -6.389 1.00 . A A . 60 ILE CA 1 1
17 37281 1 1 41 ILE CB C -12.492 3.304 -6.608 1.00 . A A . 60 ILE CB 1 1
17 37282 1 1 41 ILE CD1 C -11.466 2.054 -4.630 1.00 . A A . 60 ILE CD1 1 1
17 37283 1 1 41 ILE CG1 C -12.732 2.566 -5.288 1.00 . A A . 60 ILE CG1 1 1
17 37284 1 1 41 ILE CG2 C -11.906 2.351 -7.641 1.00 . A A . 60 ILE CG2 1 1
17 37285 1 1 41 ILE H H -13.089 5.448 -5.249 1.00 . A A . 60 ILE H 1 1
17 37286 1 1 41 ILE HA H -10.608 4.182 -6.040 1.00 . A A . 60 ILE HA 1 1
17 37287 1 1 41 ILE HB H -13.438 3.662 -6.984 1.00 . A A . 60 ILE HB 1 1
17 37288 1 1 41 ILE HD11 H -11.716 1.554 -3.706 1.00 . A A . 60 ILE HD11 1 1
17 37289 1 1 41 ILE HD12 H -10.806 2.883 -4.425 1.00 . A A . 60 ILE HD12 1 1
17 37290 1 1 41 ILE HD13 H -10.974 1.356 -5.292 1.00 . A A . 60 ILE HD13 1 1
17 37291 1 1 41 ILE HG12 H -13.217 3.234 -4.591 1.00 . A A . 60 ILE HG12 1 1
17 37292 1 1 41 ILE HG13 H -13.376 1.717 -5.470 1.00 . A A . 60 ILE HG13 1 1
17 37293 1 1 41 ILE HG21 H -12.586 1.525 -7.796 1.00 . A A . 60 ILE HG21 1 1
17 37294 1 1 41 ILE HG22 H -10.959 1.972 -7.283 1.00 . A A . 60 ILE HG22 1 1
17 37295 1 1 41 ILE HG23 H -11.755 2.875 -8.572 1.00 . A A . 60 ILE HG23 1 1
17 37296 1 1 41 ILE N N -12.123 5.434 -5.392 1.00 . A A . 60 ILE N 1 1
17 37297 1 1 41 ILE O O -12.203 6.124 -8.060 1.00 . A A . 60 ILE O 1 1
17 37298 1 1 42 LYS C C -11.240 5.349 -10.653 1.00 . A A . 61 LYS C 1 1
17 37299 1 1 42 LYS CA C -10.040 5.546 -9.727 1.00 . A A . 61 LYS CA 1 1
17 37300 1 1 42 LYS CB C -8.784 4.923 -10.345 1.00 . A A . 61 LYS CB 1 1
17 37301 1 1 42 LYS CD C -7.112 4.906 -12.214 1.00 . A A . 61 LYS CD 1 1
17 37302 1 1 42 LYS CE C -6.477 5.704 -13.343 1.00 . A A . 61 LYS CE 1 1
17 37303 1 1 42 LYS CG C -8.285 5.642 -11.588 1.00 . A A . 61 LYS CG 1 1
17 37304 1 1 42 LYS H H -9.673 4.290 -8.058 1.00 . A A . 61 LYS H 1 1
17 37305 1 1 42 LYS HA H -9.878 6.605 -9.582 1.00 . A A . 61 LYS HA 1 1
17 37306 1 1 42 LYS HB2 H -7.994 4.934 -9.609 1.00 . A A . 61 LYS HB2 1 1
17 37307 1 1 42 LYS HB3 H -9.001 3.900 -10.611 1.00 . A A . 61 LYS HB3 1 1
17 37308 1 1 42 LYS HD2 H -6.367 4.726 -11.454 1.00 . A A . 61 LYS HD2 1 1
17 37309 1 1 42 LYS HD3 H -7.462 3.962 -12.605 1.00 . A A . 61 LYS HD3 1 1
17 37310 1 1 42 LYS HE2 H -6.055 6.609 -12.931 1.00 . A A . 61 LYS HE2 1 1
17 37311 1 1 42 LYS HE3 H -5.690 5.109 -13.784 1.00 . A A . 61 LYS HE3 1 1
17 37312 1 1 42 LYS HG2 H -9.087 5.698 -12.307 1.00 . A A . 61 LYS HG2 1 1
17 37313 1 1 42 LYS HG3 H -7.970 6.639 -11.316 1.00 . A A . 61 LYS HG3 1 1
17 37314 1 1 42 LYS HZ1 H -7.928 5.215 -14.769 1.00 . A A . 61 LYS HZ1 1 1
17 37315 1 1 42 LYS HZ2 H -6.972 6.560 -15.185 1.00 . A A . 61 LYS HZ2 1 1
17 37316 1 1 42 LYS HZ3 H -8.183 6.712 -14.009 1.00 . A A . 61 LYS HZ3 1 1
17 37317 1 1 42 LYS N N -10.309 4.946 -8.425 1.00 . A A . 61 LYS N 1 1
17 37318 1 1 42 LYS NZ N -7.458 6.071 -14.398 1.00 . A A . 61 LYS NZ 1 1
17 37319 1 1 42 LYS O O -12.021 6.276 -10.868 1.00 . A A . 61 LYS O 1 1
17 37320 1 1 43 HIS C C -12.388 2.331 -12.487 1.00 . A A . 62 HIS C 1 1
17 37321 1 1 43 HIS CA C -12.551 3.758 -11.978 1.00 . A A . 62 HIS CA 1 1
17 37322 1 1 43 HIS CB C -12.769 4.713 -13.164 1.00 . A A . 62 HIS CB 1 1
17 37323 1 1 43 HIS CD2 C -14.707 3.688 -14.565 1.00 . A A . 62 HIS CD2 1 1
17 37324 1 1 43 HIS CE1 C -16.223 5.217 -14.176 1.00 . A A . 62 HIS CE1 1 1
17 37325 1 1 43 HIS CG C -14.146 4.620 -13.759 1.00 . A A . 62 HIS CG 1 1
17 37326 1 1 43 HIS H H -10.679 3.468 -11.036 1.00 . A A . 62 HIS H 1 1
17 37327 1 1 43 HIS HA H -13.415 3.797 -11.331 1.00 . A A . 62 HIS HA 1 1
17 37328 1 1 43 HIS HB2 H -12.618 5.730 -12.832 1.00 . A A . 62 HIS HB2 1 1
17 37329 1 1 43 HIS HB3 H -12.054 4.484 -13.940 1.00 . A A . 62 HIS HB3 1 1
17 37330 1 1 43 HIS HD1 H -15.026 6.381 -12.988 1.00 . A A . 62 HIS HD1 1 1
17 37331 1 1 43 HIS HD2 H -14.227 2.798 -14.947 1.00 . A A . 62 HIS HD2 1 1
17 37332 1 1 43 HIS HE1 H -17.150 5.771 -14.185 1.00 . A A . 62 HIS HE1 1 1
17 37333 1 1 43 HIS HE2 H -16.700 3.511 -15.201 1.00 . A A . 62 HIS HE2 1 1
17 37334 1 1 43 HIS N N -11.383 4.134 -11.182 1.00 . A A . 62 HIS N 1 1
17 37335 1 1 43 HIS ND1 N -15.124 5.565 -13.536 1.00 . A A . 62 HIS ND1 1 1
17 37336 1 1 43 HIS NE2 N -15.997 4.082 -14.807 1.00 . A A . 62 HIS NE2 1 1
17 37337 1 1 43 HIS O O -12.221 2.107 -13.683 1.00 . A A . 62 HIS O 1 1
17 37338 1 1 44 LEU C C -12.951 -0.904 -10.864 1.00 . A A . 63 LEU C 1 1
17 37339 1 1 44 LEU CA C -12.253 -0.033 -11.901 1.00 . A A . 63 LEU CA 1 1
17 37340 1 1 44 LEU CB C -10.771 -0.417 -11.964 1.00 . A A . 63 LEU CB 1 1
17 37341 1 1 44 LEU CD1 C -8.538 -0.284 -13.084 1.00 . A A . 63 LEU CD1 1 1
17 37342 1 1 44 LEU CD2 C -10.598 -0.604 -14.459 1.00 . A A . 63 LEU CD2 1 1
17 37343 1 1 44 LEU CG C -10.015 0.045 -13.211 1.00 . A A . 63 LEU CG 1 1
17 37344 1 1 44 LEU H H -12.542 1.626 -10.628 1.00 . A A . 63 LEU H 1 1
17 37345 1 1 44 LEU HA H -12.706 -0.201 -12.866 1.00 . A A . 63 LEU HA 1 1
17 37346 1 1 44 LEU HB2 H -10.279 -0.002 -11.099 1.00 . A A . 63 LEU HB2 1 1
17 37347 1 1 44 LEU HB3 H -10.704 -1.495 -11.911 1.00 . A A . 63 LEU HB3 1 1
17 37348 1 1 44 LEU HD11 H -8.018 0.052 -13.970 1.00 . A A . 63 LEU HD11 1 1
17 37349 1 1 44 LEU HD12 H -8.415 -1.352 -12.978 1.00 . A A . 63 LEU HD12 1 1
17 37350 1 1 44 LEU HD13 H -8.131 0.214 -12.216 1.00 . A A . 63 LEU HD13 1 1
17 37351 1 1 44 LEU HD21 H -11.641 -0.337 -14.549 1.00 . A A . 63 LEU HD21 1 1
17 37352 1 1 44 LEU HD22 H -10.506 -1.679 -14.384 1.00 . A A . 63 LEU HD22 1 1
17 37353 1 1 44 LEU HD23 H -10.061 -0.258 -15.328 1.00 . A A . 63 LEU HD23 1 1
17 37354 1 1 44 LEU HG H -10.114 1.116 -13.310 1.00 . A A . 63 LEU HG 1 1
17 37355 1 1 44 LEU N N -12.408 1.379 -11.565 1.00 . A A . 63 LEU N 1 1
17 37356 1 1 44 LEU O O -12.845 -0.646 -9.665 1.00 . A A . 63 LEU O 1 1
17 37357 1 1 45 ASP C C -13.355 -4.003 -10.082 1.00 . A A . 64 ASP C 1 1
17 37358 1 1 45 ASP CA C -14.311 -2.866 -10.423 1.00 . A A . 64 ASP CA 1 1
17 37359 1 1 45 ASP CB C -15.602 -3.424 -11.040 1.00 . A A . 64 ASP CB 1 1
17 37360 1 1 45 ASP CG C -15.365 -4.551 -12.031 1.00 . A A . 64 ASP CG 1 1
17 37361 1 1 45 ASP H H -13.758 -2.042 -12.299 1.00 . A A . 64 ASP H 1 1
17 37362 1 1 45 ASP HA H -14.557 -2.335 -9.515 1.00 . A A . 64 ASP HA 1 1
17 37363 1 1 45 ASP HB2 H -16.232 -3.799 -10.250 1.00 . A A . 64 ASP HB2 1 1
17 37364 1 1 45 ASP HB3 H -16.117 -2.623 -11.552 1.00 . A A . 64 ASP HB3 1 1
17 37365 1 1 45 ASP N N -13.661 -1.924 -11.326 1.00 . A A . 64 ASP N 1 1
17 37366 1 1 45 ASP O O -12.375 -4.236 -10.795 1.00 . A A . 64 ASP O 1 1
17 37367 1 1 45 ASP OD1 O -14.853 -4.284 -13.138 1.00 . A A . 64 ASP OD1 1 1
17 37368 1 1 45 ASP OD2 O -15.707 -5.710 -11.711 1.00 . A A . 64 ASP OD2 1 1
17 37369 1 1 46 LEU C C -13.194 -7.080 -9.254 1.00 . A A . 65 LEU C 1 1
17 37370 1 1 46 LEU CA C -12.776 -5.794 -8.554 1.00 . A A . 65 LEU CA 1 1
17 37371 1 1 46 LEU CB C -12.861 -5.947 -7.028 1.00 . A A . 65 LEU CB 1 1
17 37372 1 1 46 LEU CD1 C -11.758 -6.518 -4.851 1.00 . A A . 65 LEU CD1 1 1
17 37373 1 1 46 LEU CD2 C -11.751 -8.193 -6.689 1.00 . A A . 65 LEU CD2 1 1
17 37374 1 1 46 LEU CG C -11.706 -6.708 -6.356 1.00 . A A . 65 LEU CG 1 1
17 37375 1 1 46 LEU H H -14.435 -4.486 -8.473 1.00 . A A . 65 LEU H 1 1
17 37376 1 1 46 LEU HA H -11.760 -5.556 -8.832 1.00 . A A . 65 LEU HA 1 1
17 37377 1 1 46 LEU HB2 H -12.907 -4.960 -6.593 1.00 . A A . 65 LEU HB2 1 1
17 37378 1 1 46 LEU HB3 H -13.781 -6.463 -6.795 1.00 . A A . 65 LEU HB3 1 1
17 37379 1 1 46 LEU HD11 H -12.700 -6.890 -4.474 1.00 . A A . 65 LEU HD11 1 1
17 37380 1 1 46 LEU HD12 H -11.667 -5.468 -4.616 1.00 . A A . 65 LEU HD12 1 1
17 37381 1 1 46 LEU HD13 H -10.947 -7.062 -4.390 1.00 . A A . 65 LEU HD13 1 1
17 37382 1 1 46 LEU HD21 H -10.948 -8.701 -6.174 1.00 . A A . 65 LEU HD21 1 1
17 37383 1 1 46 LEU HD22 H -11.639 -8.326 -7.755 1.00 . A A . 65 LEU HD22 1 1
17 37384 1 1 46 LEU HD23 H -12.698 -8.602 -6.372 1.00 . A A . 65 LEU HD23 1 1
17 37385 1 1 46 LEU HG H -10.765 -6.311 -6.712 1.00 . A A . 65 LEU HG 1 1
17 37386 1 1 46 LEU N N -13.630 -4.702 -8.993 1.00 . A A . 65 LEU N 1 1
17 37387 1 1 46 LEU O O -14.241 -7.650 -8.951 1.00 . A A . 65 LEU O 1 1
17 37388 1 1 47 LYS C C -11.400 -9.557 -11.173 1.00 . A A . 66 LYS C 1 1
17 37389 1 1 47 LYS CA C -12.665 -8.740 -10.946 1.00 . A A . 66 LYS CA 1 1
17 37390 1 1 47 LYS CB C -13.336 -8.407 -12.283 1.00 . A A . 66 LYS CB 1 1
17 37391 1 1 47 LYS CD C -13.356 -7.033 -14.384 1.00 . A A . 66 LYS CD 1 1
17 37392 1 1 47 LYS CE C -12.673 -5.930 -15.177 1.00 . A A . 66 LYS CE 1 1
17 37393 1 1 47 LYS CG C -12.603 -7.357 -13.104 1.00 . A A . 66 LYS CG 1 1
17 37394 1 1 47 LYS H H -11.569 -7.009 -10.409 1.00 . A A . 66 LYS H 1 1
17 37395 1 1 47 LYS HA H -13.351 -9.328 -10.353 1.00 . A A . 66 LYS HA 1 1
17 37396 1 1 47 LYS HB2 H -13.400 -9.309 -12.873 1.00 . A A . 66 LYS HB2 1 1
17 37397 1 1 47 LYS HB3 H -14.336 -8.046 -12.089 1.00 . A A . 66 LYS HB3 1 1
17 37398 1 1 47 LYS HD2 H -13.406 -7.922 -14.993 1.00 . A A . 66 LYS HD2 1 1
17 37399 1 1 47 LYS HD3 H -14.356 -6.715 -14.127 1.00 . A A . 66 LYS HD3 1 1
17 37400 1 1 47 LYS HE2 H -11.686 -6.265 -15.456 1.00 . A A . 66 LYS HE2 1 1
17 37401 1 1 47 LYS HE3 H -13.250 -5.734 -16.068 1.00 . A A . 66 LYS HE3 1 1
17 37402 1 1 47 LYS HG2 H -12.506 -6.456 -12.517 1.00 . A A . 66 LYS HG2 1 1
17 37403 1 1 47 LYS HG3 H -11.622 -7.732 -13.358 1.00 . A A . 66 LYS HG3 1 1
17 37404 1 1 47 LYS HZ1 H -12.330 -3.870 -15.030 1.00 . A A . 66 LYS HZ1 1 1
17 37405 1 1 47 LYS HZ2 H -11.791 -4.756 -13.686 1.00 . A A . 66 LYS HZ2 1 1
17 37406 1 1 47 LYS HZ3 H -13.450 -4.462 -13.896 1.00 . A A . 66 LYS HZ3 1 1
17 37407 1 1 47 LYS N N -12.380 -7.521 -10.202 1.00 . A A . 66 LYS N 1 1
17 37408 1 1 47 LYS NZ N -12.550 -4.668 -14.393 1.00 . A A . 66 LYS NZ 1 1
17 37409 1 1 47 LYS O O -11.441 -10.787 -11.210 1.00 . A A . 66 LYS O 1 1
17 37410 1 1 48 ALA C C -8.175 -9.514 -10.242 1.00 . A A . 67 ALA C 1 1
17 37411 1 1 48 ALA CA C -8.998 -9.548 -11.521 1.00 . A A . 67 ALA CA 1 1
17 37412 1 1 48 ALA CB C -8.233 -8.899 -12.666 1.00 . A A . 67 ALA CB 1 1
17 37413 1 1 48 ALA H H -10.297 -7.893 -11.296 1.00 . A A . 67 ALA H 1 1
17 37414 1 1 48 ALA HA H -9.197 -10.576 -11.785 1.00 . A A . 67 ALA HA 1 1
17 37415 1 1 48 ALA HB1 H -8.826 -8.945 -13.567 1.00 . A A . 67 ALA HB1 1 1
17 37416 1 1 48 ALA HB2 H -7.302 -9.426 -12.821 1.00 . A A . 67 ALA HB2 1 1
17 37417 1 1 48 ALA HB3 H -8.026 -7.868 -12.423 1.00 . A A . 67 ALA HB3 1 1
17 37418 1 1 48 ALA N N -10.272 -8.876 -11.321 1.00 . A A . 67 ALA N 1 1
17 37419 1 1 48 ALA O O -7.200 -10.251 -10.096 1.00 . A A . 67 ALA O 1 1
17 37420 1 1 49 GLY C C -7.154 -7.183 -7.970 1.00 . A A . 68 GLY C 1 1
17 37421 1 1 49 GLY CA C -7.858 -8.518 -8.064 1.00 . A A . 68 GLY CA 1 1
17 37422 1 1 49 GLY H H -9.375 -8.110 -9.482 1.00 . A A . 68 GLY H 1 1
17 37423 1 1 49 GLY HA2 H -8.555 -8.606 -7.245 1.00 . A A . 68 GLY HA2 1 1
17 37424 1 1 49 GLY HA3 H -7.125 -9.308 -7.992 1.00 . A A . 68 GLY HA3 1 1
17 37425 1 1 49 GLY N N -8.578 -8.656 -9.314 1.00 . A A . 68 GLY N 1 1
17 37426 1 1 49 GLY O O -6.561 -6.850 -6.944 1.00 . A A . 68 GLY O 1 1
17 37427 1 1 50 GLN C C -7.570 -4.041 -8.572 1.00 . A A . 69 GLN C 1 1
17 37428 1 1 50 GLN CA C -6.599 -5.096 -9.086 1.00 . A A . 69 GLN CA 1 1
17 37429 1 1 50 GLN CB C -6.173 -4.730 -10.512 1.00 . A A . 69 GLN CB 1 1
17 37430 1 1 50 GLN CD C -4.761 -5.309 -12.529 1.00 . A A . 69 GLN CD 1 1
17 37431 1 1 50 GLN CG C -5.253 -5.748 -11.163 1.00 . A A . 69 GLN CG 1 1
17 37432 1 1 50 GLN H H -7.690 -6.742 -9.841 1.00 . A A . 69 GLN H 1 1
17 37433 1 1 50 GLN HA H -5.729 -5.113 -8.449 1.00 . A A . 69 GLN HA 1 1
17 37434 1 1 50 GLN HB2 H -7.056 -4.636 -11.124 1.00 . A A . 69 GLN HB2 1 1
17 37435 1 1 50 GLN HB3 H -5.661 -3.780 -10.486 1.00 . A A . 69 GLN HB3 1 1
17 37436 1 1 50 GLN HE21 H -4.761 -3.404 -11.965 1.00 . A A . 69 GLN HE21 1 1
17 37437 1 1 50 GLN HE22 H -4.249 -3.707 -13.584 1.00 . A A . 69 GLN HE22 1 1
17 37438 1 1 50 GLN HG2 H -4.396 -5.903 -10.524 1.00 . A A . 69 GLN HG2 1 1
17 37439 1 1 50 GLN HG3 H -5.791 -6.680 -11.272 1.00 . A A . 69 GLN HG3 1 1
17 37440 1 1 50 GLN N N -7.215 -6.414 -9.050 1.00 . A A . 69 GLN N 1 1
17 37441 1 1 50 GLN NE2 N -4.574 -4.010 -12.710 1.00 . A A . 69 GLN NE2 1 1
17 37442 1 1 50 GLN O O -8.767 -4.102 -8.857 1.00 . A A . 69 GLN O 1 1
17 37443 1 1 50 GLN OE1 O -4.539 -6.132 -13.412 1.00 . A A . 69 GLN OE1 1 1
17 37444 1 1 51 VAL C C -6.954 -0.729 -7.220 1.00 . A A . 70 VAL C 1 1
17 37445 1 1 51 VAL CA C -7.843 -1.962 -7.353 1.00 . A A . 70 VAL CA 1 1
17 37446 1 1 51 VAL CB C -8.550 -2.263 -6.006 1.00 . A A . 70 VAL CB 1 1
17 37447 1 1 51 VAL CG1 C -7.541 -2.576 -4.907 1.00 . A A . 70 VAL CG1 1 1
17 37448 1 1 51 VAL CG2 C -9.455 -1.107 -5.599 1.00 . A A . 70 VAL CG2 1 1
17 37449 1 1 51 VAL H H -6.108 -3.149 -7.545 1.00 . A A . 70 VAL H 1 1
17 37450 1 1 51 VAL HA H -8.603 -1.765 -8.098 1.00 . A A . 70 VAL HA 1 1
17 37451 1 1 51 VAL HB H -9.171 -3.138 -6.145 1.00 . A A . 70 VAL HB 1 1
17 37452 1 1 51 VAL HG11 H -6.846 -1.755 -4.814 1.00 . A A . 70 VAL HG11 1 1
17 37453 1 1 51 VAL HG12 H -7.001 -3.479 -5.157 1.00 . A A . 70 VAL HG12 1 1
17 37454 1 1 51 VAL HG13 H -8.060 -2.717 -3.971 1.00 . A A . 70 VAL HG13 1 1
17 37455 1 1 51 VAL HG21 H -10.192 -0.935 -6.371 1.00 . A A . 70 VAL HG21 1 1
17 37456 1 1 51 VAL HG22 H -8.861 -0.216 -5.464 1.00 . A A . 70 VAL HG22 1 1
17 37457 1 1 51 VAL HG23 H -9.954 -1.352 -4.672 1.00 . A A . 70 VAL HG23 1 1
17 37458 1 1 51 VAL N N -7.054 -3.090 -7.813 1.00 . A A . 70 VAL N 1 1
17 37459 1 1 51 VAL O O -5.852 -0.804 -6.671 1.00 . A A . 70 VAL O 1 1
17 37460 1 1 52 GLU C C -7.393 2.683 -6.908 1.00 . A A . 71 GLU C 1 1
17 37461 1 1 52 GLU CA C -6.641 1.629 -7.708 1.00 . A A . 71 GLU CA 1 1
17 37462 1 1 52 GLU CB C -6.343 2.139 -9.118 1.00 . A A . 71 GLU CB 1 1
17 37463 1 1 52 GLU CD C -5.083 1.727 -11.267 1.00 . A A . 71 GLU CD 1 1
17 37464 1 1 52 GLU CG C -5.601 1.129 -9.978 1.00 . A A . 71 GLU CG 1 1
17 37465 1 1 52 GLU H H -8.281 0.391 -8.201 1.00 . A A . 71 GLU H 1 1
17 37466 1 1 52 GLU HA H -5.706 1.416 -7.208 1.00 . A A . 71 GLU HA 1 1
17 37467 1 1 52 GLU HB2 H -7.275 2.380 -9.607 1.00 . A A . 71 GLU HB2 1 1
17 37468 1 1 52 GLU HB3 H -5.741 3.031 -9.048 1.00 . A A . 71 GLU HB3 1 1
17 37469 1 1 52 GLU HG2 H -4.763 0.744 -9.415 1.00 . A A . 71 GLU HG2 1 1
17 37470 1 1 52 GLU HG3 H -6.273 0.320 -10.219 1.00 . A A . 71 GLU HG3 1 1
17 37471 1 1 52 GLU N N -7.408 0.392 -7.761 1.00 . A A . 71 GLU N 1 1
17 37472 1 1 52 GLU O O -8.481 3.115 -7.295 1.00 . A A . 71 GLU O 1 1
17 37473 1 1 52 GLU OE1 O -3.968 2.290 -11.255 1.00 . A A . 71 GLU OE1 1 1
17 37474 1 1 52 GLU OE2 O -5.777 1.620 -12.300 1.00 . A A . 71 GLU OE2 1 1
17 37475 1 1 53 VAL C C -6.625 5.345 -4.902 1.00 . A A . 72 VAL C 1 1
17 37476 1 1 53 VAL CA C -7.431 4.051 -4.902 1.00 . A A . 72 VAL CA 1 1
17 37477 1 1 53 VAL CB C -7.525 3.514 -3.457 1.00 . A A . 72 VAL CB 1 1
17 37478 1 1 53 VAL CG1 C -8.389 4.425 -2.601 1.00 . A A . 72 VAL CG1 1 1
17 37479 1 1 53 VAL CG2 C -8.061 2.090 -3.438 1.00 . A A . 72 VAL CG2 1 1
17 37480 1 1 53 VAL H H -5.932 2.709 -5.547 1.00 . A A . 72 VAL H 1 1
17 37481 1 1 53 VAL HA H -8.430 4.254 -5.264 1.00 . A A . 72 VAL HA 1 1
17 37482 1 1 53 VAL HB H -6.531 3.505 -3.035 1.00 . A A . 72 VAL HB 1 1
17 37483 1 1 53 VAL HG11 H -9.380 4.485 -3.029 1.00 . A A . 72 VAL HG11 1 1
17 37484 1 1 53 VAL HG12 H -7.951 5.410 -2.567 1.00 . A A . 72 VAL HG12 1 1
17 37485 1 1 53 VAL HG13 H -8.455 4.025 -1.599 1.00 . A A . 72 VAL HG13 1 1
17 37486 1 1 53 VAL HG21 H -9.056 2.073 -3.855 1.00 . A A . 72 VAL HG21 1 1
17 37487 1 1 53 VAL HG22 H -8.090 1.729 -2.419 1.00 . A A . 72 VAL HG22 1 1
17 37488 1 1 53 VAL HG23 H -7.414 1.454 -4.025 1.00 . A A . 72 VAL HG23 1 1
17 37489 1 1 53 VAL N N -6.814 3.078 -5.787 1.00 . A A . 72 VAL N 1 1
17 37490 1 1 53 VAL O O -5.396 5.316 -4.825 1.00 . A A . 72 VAL O 1 1
17 37491 1 1 54 GLU C C -7.302 8.703 -3.972 1.00 . A A . 73 GLU C 1 1
17 37492 1 1 54 GLU CA C -6.646 7.766 -4.981 1.00 . A A . 73 GLU CA 1 1
17 37493 1 1 54 GLU CB C -6.653 8.399 -6.375 1.00 . A A . 73 GLU CB 1 1
17 37494 1 1 54 GLU CD C -8.075 9.379 -8.213 1.00 . A A . 73 GLU CD 1 1
17 37495 1 1 54 GLU CG C -8.015 8.413 -7.047 1.00 . A A . 73 GLU CG 1 1
17 37496 1 1 54 GLU H H -8.293 6.441 -5.059 1.00 . A A . 73 GLU H 1 1
17 37497 1 1 54 GLU HA H -5.622 7.601 -4.680 1.00 . A A . 73 GLU HA 1 1
17 37498 1 1 54 GLU HB2 H -6.306 9.418 -6.295 1.00 . A A . 73 GLU HB2 1 1
17 37499 1 1 54 GLU HB3 H -5.971 7.848 -7.007 1.00 . A A . 73 GLU HB3 1 1
17 37500 1 1 54 GLU HG2 H -8.233 7.420 -7.410 1.00 . A A . 73 GLU HG2 1 1
17 37501 1 1 54 GLU HG3 H -8.760 8.701 -6.321 1.00 . A A . 73 GLU HG3 1 1
17 37502 1 1 54 GLU N N -7.310 6.474 -4.993 1.00 . A A . 73 GLU N 1 1
17 37503 1 1 54 GLU O O -8.528 8.744 -3.845 1.00 . A A . 73 GLU O 1 1
17 37504 1 1 54 GLU OE1 O -7.511 9.077 -9.283 1.00 . A A . 73 GLU OE1 1 1
17 37505 1 1 54 GLU OE2 O -8.696 10.452 -8.059 1.00 . A A . 73 GLU OE2 1 1
17 37506 1 1 55 GLY C C -5.963 10.740 -1.230 1.00 . A A . 74 GLY C 1 1
17 37507 1 1 55 GLY CA C -6.992 10.383 -2.276 1.00 . A A . 74 GLY CA 1 1
17 37508 1 1 55 GLY H H -5.504 9.339 -3.363 1.00 . A A . 74 GLY H 1 1
17 37509 1 1 55 GLY HA2 H -7.298 11.284 -2.787 1.00 . A A . 74 GLY HA2 1 1
17 37510 1 1 55 GLY HA3 H -7.853 9.949 -1.788 1.00 . A A . 74 GLY HA3 1 1
17 37511 1 1 55 GLY N N -6.477 9.442 -3.246 1.00 . A A . 74 GLY N 1 1
17 37512 1 1 55 GLY O O -4.763 10.551 -1.442 1.00 . A A . 74 GLY O 1 1
17 37513 1 1 56 LEU C C -5.350 10.457 1.934 1.00 . A A . 75 LEU C 1 1
17 37514 1 1 56 LEU CA C -5.537 11.623 0.983 1.00 . A A . 75 LEU CA 1 1
17 37515 1 1 56 LEU CB C -6.098 12.822 1.754 1.00 . A A . 75 LEU CB 1 1
17 37516 1 1 56 LEU CD1 C -7.006 15.150 1.798 1.00 . A A . 75 LEU CD1 1 1
17 37517 1 1 56 LEU CD2 C -5.068 14.603 0.331 1.00 . A A . 75 LEU CD2 1 1
17 37518 1 1 56 LEU CG C -6.361 14.081 0.931 1.00 . A A . 75 LEU CG 1 1
17 37519 1 1 56 LEU H H -7.397 11.340 0.022 1.00 . A A . 75 LEU H 1 1
17 37520 1 1 56 LEU HA H -4.582 11.890 0.556 1.00 . A A . 75 LEU HA 1 1
17 37521 1 1 56 LEU HB2 H -7.029 12.519 2.211 1.00 . A A . 75 LEU HB2 1 1
17 37522 1 1 56 LEU HB3 H -5.399 13.073 2.539 1.00 . A A . 75 LEU HB3 1 1
17 37523 1 1 56 LEU HD11 H -7.915 14.761 2.232 1.00 . A A . 75 LEU HD11 1 1
17 37524 1 1 56 LEU HD12 H -7.238 16.013 1.192 1.00 . A A . 75 LEU HD12 1 1
17 37525 1 1 56 LEU HD13 H -6.323 15.435 2.584 1.00 . A A . 75 LEU HD13 1 1
17 37526 1 1 56 LEU HD21 H -4.370 14.831 1.123 1.00 . A A . 75 LEU HD21 1 1
17 37527 1 1 56 LEU HD22 H -5.269 15.496 -0.240 1.00 . A A . 75 LEU HD22 1 1
17 37528 1 1 56 LEU HD23 H -4.643 13.848 -0.316 1.00 . A A . 75 LEU HD23 1 1
17 37529 1 1 56 LEU HG H -7.039 13.847 0.124 1.00 . A A . 75 LEU HG 1 1
17 37530 1 1 56 LEU N N -6.427 11.241 -0.100 1.00 . A A . 75 LEU N 1 1
17 37531 1 1 56 LEU O O -6.119 10.297 2.881 1.00 . A A . 75 LEU O 1 1
17 37532 1 1 57 ILE C C -3.307 9.007 3.778 1.00 . A A . 76 ILE C 1 1
17 37533 1 1 57 ILE CA C -4.082 8.510 2.566 1.00 . A A . 76 ILE CA 1 1
17 37534 1 1 57 ILE CB C -3.322 7.350 1.877 1.00 . A A . 76 ILE CB 1 1
17 37535 1 1 57 ILE CD1 C -1.228 6.720 0.574 1.00 . A A . 76 ILE CD1 1 1
17 37536 1 1 57 ILE CG1 C -2.047 7.840 1.184 1.00 . A A . 76 ILE CG1 1 1
17 37537 1 1 57 ILE CG2 C -4.230 6.650 0.877 1.00 . A A . 76 ILE CG2 1 1
17 37538 1 1 57 ILE H H -3.817 9.743 0.866 1.00 . A A . 76 ILE H 1 1
17 37539 1 1 57 ILE HA H -5.034 8.126 2.910 1.00 . A A . 76 ILE HA 1 1
17 37540 1 1 57 ILE HB H -3.053 6.632 2.639 1.00 . A A . 76 ILE HB 1 1
17 37541 1 1 57 ILE HD11 H -1.813 6.214 -0.179 1.00 . A A . 76 ILE HD11 1 1
17 37542 1 1 57 ILE HD12 H -0.950 6.016 1.345 1.00 . A A . 76 ILE HD12 1 1
17 37543 1 1 57 ILE HD13 H -0.337 7.130 0.124 1.00 . A A . 76 ILE HD13 1 1
17 37544 1 1 57 ILE HG12 H -2.313 8.524 0.393 1.00 . A A . 76 ILE HG12 1 1
17 37545 1 1 57 ILE HG13 H -1.426 8.353 1.904 1.00 . A A . 76 ILE HG13 1 1
17 37546 1 1 57 ILE HG21 H -3.685 5.851 0.395 1.00 . A A . 76 ILE HG21 1 1
17 37547 1 1 57 ILE HG22 H -4.563 7.359 0.134 1.00 . A A . 76 ILE HG22 1 1
17 37548 1 1 57 ILE HG23 H -5.086 6.240 1.393 1.00 . A A . 76 ILE HG23 1 1
17 37549 1 1 57 ILE N N -4.364 9.616 1.670 1.00 . A A . 76 ILE N 1 1
17 37550 1 1 57 ILE O O -2.208 9.549 3.659 1.00 . A A . 76 ILE O 1 1
17 37551 1 1 58 ASP C C -2.367 8.285 6.733 1.00 . A A . 77 ASP C 1 1
17 37552 1 1 58 ASP CA C -3.331 9.323 6.182 1.00 . A A . 77 ASP CA 1 1
17 37553 1 1 58 ASP CB C -4.439 9.625 7.197 1.00 . A A . 77 ASP CB 1 1
17 37554 1 1 58 ASP CG C -3.907 10.134 8.521 1.00 . A A . 77 ASP CG 1 1
17 37555 1 1 58 ASP H H -4.782 8.389 4.964 1.00 . A A . 77 ASP H 1 1
17 37556 1 1 58 ASP HA H -2.787 10.233 5.972 1.00 . A A . 77 ASP HA 1 1
17 37557 1 1 58 ASP HB2 H -5.099 10.375 6.786 1.00 . A A . 77 ASP HB2 1 1
17 37558 1 1 58 ASP HB3 H -5.002 8.722 7.381 1.00 . A A . 77 ASP HB3 1 1
17 37559 1 1 58 ASP N N -3.914 8.851 4.938 1.00 . A A . 77 ASP N 1 1
17 37560 1 1 58 ASP O O -1.297 8.622 7.242 1.00 . A A . 77 ASP O 1 1
17 37561 1 1 58 ASP OD1 O -3.524 11.325 8.601 1.00 . A A . 77 ASP OD1 1 1
17 37562 1 1 58 ASP OD2 O -3.904 9.356 9.496 1.00 . A A . 77 ASP OD2 1 1
17 37563 1 1 59 ALA C C -2.367 4.607 6.430 1.00 . A A . 78 ALA C 1 1
17 37564 1 1 59 ALA CA C -1.906 5.918 7.047 1.00 . A A . 78 ALA CA 1 1
17 37565 1 1 59 ALA CB C -1.904 5.809 8.562 1.00 . A A . 78 ALA CB 1 1
17 37566 1 1 59 ALA H H -3.621 6.819 6.205 1.00 . A A . 78 ALA H 1 1
17 37567 1 1 59 ALA HA H -0.896 6.122 6.722 1.00 . A A . 78 ALA HA 1 1
17 37568 1 1 59 ALA HB1 H -1.221 5.031 8.866 1.00 . A A . 78 ALA HB1 1 1
17 37569 1 1 59 ALA HB2 H -2.899 5.571 8.908 1.00 . A A . 78 ALA HB2 1 1
17 37570 1 1 59 ALA HB3 H -1.591 6.752 8.990 1.00 . A A . 78 ALA HB3 1 1
17 37571 1 1 59 ALA N N -2.747 7.020 6.609 1.00 . A A . 78 ALA N 1 1
17 37572 1 1 59 ALA O O -3.523 4.463 6.029 1.00 . A A . 78 ALA O 1 1
17 37573 1 1 60 LEU C C -1.558 1.324 6.988 1.00 . A A . 79 LEU C 1 1
17 37574 1 1 60 LEU CA C -1.757 2.326 5.861 1.00 . A A . 79 LEU CA 1 1
17 37575 1 1 60 LEU CB C -0.864 1.967 4.668 1.00 . A A . 79 LEU CB 1 1
17 37576 1 1 60 LEU CD1 C -0.016 2.463 2.361 1.00 . A A . 79 LEU CD1 1 1
17 37577 1 1 60 LEU CD2 C -2.366 3.050 2.973 1.00 . A A . 79 LEU CD2 1 1
17 37578 1 1 60 LEU CG C -0.937 2.927 3.478 1.00 . A A . 79 LEU CG 1 1
17 37579 1 1 60 LEU H H -0.538 3.851 6.650 1.00 . A A . 79 LEU H 1 1
17 37580 1 1 60 LEU HA H -2.794 2.311 5.553 1.00 . A A . 79 LEU HA 1 1
17 37581 1 1 60 LEU HB2 H 0.160 1.934 5.012 1.00 . A A . 79 LEU HB2 1 1
17 37582 1 1 60 LEU HB3 H -1.140 0.982 4.323 1.00 . A A . 79 LEU HB3 1 1
17 37583 1 1 60 LEU HD11 H 1.001 2.438 2.721 1.00 . A A . 79 LEU HD11 1 1
17 37584 1 1 60 LEU HD12 H -0.087 3.147 1.528 1.00 . A A . 79 LEU HD12 1 1
17 37585 1 1 60 LEU HD13 H -0.310 1.473 2.039 1.00 . A A . 79 LEU HD13 1 1
17 37586 1 1 60 LEU HD21 H -2.391 3.716 2.125 1.00 . A A . 79 LEU HD21 1 1
17 37587 1 1 60 LEU HD22 H -2.992 3.443 3.760 1.00 . A A . 79 LEU HD22 1 1
17 37588 1 1 60 LEU HD23 H -2.728 2.077 2.678 1.00 . A A . 79 LEU HD23 1 1
17 37589 1 1 60 LEU HG H -0.609 3.907 3.795 1.00 . A A . 79 LEU HG 1 1
17 37590 1 1 60 LEU N N -1.450 3.655 6.355 1.00 . A A . 79 LEU N 1 1
17 37591 1 1 60 LEU O O -0.463 1.217 7.545 1.00 . A A . 79 LEU O 1 1
17 37592 1 1 61 VAL C C -2.778 -1.741 8.044 1.00 . A A . 80 VAL C 1 1
17 37593 1 1 61 VAL CA C -2.573 -0.296 8.479 1.00 . A A . 80 VAL CA 1 1
17 37594 1 1 61 VAL CB C -3.644 0.080 9.531 1.00 . A A . 80 VAL CB 1 1
17 37595 1 1 61 VAL CG1 C -3.549 -0.822 10.752 1.00 . A A . 80 VAL CG1 1 1
17 37596 1 1 61 VAL CG2 C -3.514 1.541 9.936 1.00 . A A . 80 VAL CG2 1 1
17 37597 1 1 61 VAL H H -3.446 0.683 6.816 1.00 . A A . 80 VAL H 1 1
17 37598 1 1 61 VAL HA H -1.599 -0.205 8.942 1.00 . A A . 80 VAL HA 1 1
17 37599 1 1 61 VAL HB H -4.619 -0.060 9.086 1.00 . A A . 80 VAL HB 1 1
17 37600 1 1 61 VAL HG11 H -4.314 -0.543 11.462 1.00 . A A . 80 VAL HG11 1 1
17 37601 1 1 61 VAL HG12 H -2.577 -0.708 11.206 1.00 . A A . 80 VAL HG12 1 1
17 37602 1 1 61 VAL HG13 H -3.690 -1.849 10.454 1.00 . A A . 80 VAL HG13 1 1
17 37603 1 1 61 VAL HG21 H -2.538 1.709 10.364 1.00 . A A . 80 VAL HG21 1 1
17 37604 1 1 61 VAL HG22 H -4.276 1.782 10.665 1.00 . A A . 80 VAL HG22 1 1
17 37605 1 1 61 VAL HG23 H -3.638 2.167 9.066 1.00 . A A . 80 VAL HG23 1 1
17 37606 1 1 61 VAL N N -2.614 0.609 7.339 1.00 . A A . 80 VAL N 1 1
17 37607 1 1 61 VAL O O -3.713 -2.051 7.309 1.00 . A A . 80 VAL O 1 1
17 37608 1 1 62 TYR C C -2.164 -4.734 9.620 1.00 . A A . 81 TYR C 1 1
17 37609 1 1 62 TYR CA C -2.062 -4.042 8.263 1.00 . A A . 81 TYR CA 1 1
17 37610 1 1 62 TYR CB C -0.888 -4.614 7.462 1.00 . A A . 81 TYR CB 1 1
17 37611 1 1 62 TYR CD1 C -1.834 -6.938 7.100 1.00 . A A . 81 TYR CD1 1 1
17 37612 1 1 62 TYR CD2 C -1.009 -5.745 5.207 1.00 . A A . 81 TYR CD2 1 1
17 37613 1 1 62 TYR CE1 C -2.158 -8.009 6.288 1.00 . A A . 81 TYR CE1 1 1
17 37614 1 1 62 TYR CE2 C -1.332 -6.812 4.389 1.00 . A A . 81 TYR CE2 1 1
17 37615 1 1 62 TYR CG C -1.252 -5.789 6.575 1.00 . A A . 81 TYR CG 1 1
17 37616 1 1 62 TYR CZ C -1.909 -7.940 4.934 1.00 . A A . 81 TYR CZ 1 1
17 37617 1 1 62 TYR H H -1.096 -2.299 8.961 1.00 . A A . 81 TYR H 1 1
17 37618 1 1 62 TYR HA H -2.981 -4.192 7.716 1.00 . A A . 81 TYR HA 1 1
17 37619 1 1 62 TYR HB2 H -0.484 -3.837 6.830 1.00 . A A . 81 TYR HB2 1 1
17 37620 1 1 62 TYR HB3 H -0.122 -4.942 8.150 1.00 . A A . 81 TYR HB3 1 1
17 37621 1 1 62 TYR HD1 H -2.032 -6.989 8.162 1.00 . A A . 81 TYR HD1 1 1
17 37622 1 1 62 TYR HD2 H -0.558 -4.860 4.782 1.00 . A A . 81 TYR HD2 1 1
17 37623 1 1 62 TYR HE1 H -2.609 -8.893 6.714 1.00 . A A . 81 TYR HE1 1 1
17 37624 1 1 62 TYR HE2 H -1.135 -6.757 3.328 1.00 . A A . 81 TYR HE2 1 1
17 37625 1 1 62 TYR HH H -1.450 -9.283 3.639 1.00 . A A . 81 TYR HH 1 1
17 37626 1 1 62 TYR N N -1.891 -2.617 8.480 1.00 . A A . 81 TYR N 1 1
17 37627 1 1 62 TYR O O -1.163 -4.867 10.326 1.00 . A A . 81 TYR O 1 1
17 37628 1 1 62 TYR OH O -2.232 -9.007 4.125 1.00 . A A . 81 TYR OH 1 1
17 37629 1 1 63 PRO C C -2.964 -7.099 11.519 1.00 . A A . 82 PRO C 1 1
17 37630 1 1 63 PRO CA C -3.627 -5.737 11.340 1.00 . A A . 82 PRO CA 1 1
17 37631 1 1 63 PRO CB C -5.145 -5.860 11.411 1.00 . A A . 82 PRO CB 1 1
17 37632 1 1 63 PRO CD C -4.622 -4.987 9.246 1.00 . A A . 82 PRO CD 1 1
17 37633 1 1 63 PRO CG C -5.609 -5.835 9.996 1.00 . A A . 82 PRO CG 1 1
17 37634 1 1 63 PRO HA H -3.291 -5.084 12.134 1.00 . A A . 82 PRO HA 1 1
17 37635 1 1 63 PRO HB2 H -5.411 -6.788 11.900 1.00 . A A . 82 PRO HB2 1 1
17 37636 1 1 63 PRO HB3 H -5.537 -5.029 11.973 1.00 . A A . 82 PRO HB3 1 1
17 37637 1 1 63 PRO HD2 H -4.490 -5.361 8.244 1.00 . A A . 82 PRO HD2 1 1
17 37638 1 1 63 PRO HD3 H -4.949 -3.958 9.226 1.00 . A A . 82 PRO HD3 1 1
17 37639 1 1 63 PRO HG2 H -5.620 -6.839 9.594 1.00 . A A . 82 PRO HG2 1 1
17 37640 1 1 63 PRO HG3 H -6.595 -5.398 9.942 1.00 . A A . 82 PRO HG3 1 1
17 37641 1 1 63 PRO N N -3.383 -5.129 10.027 1.00 . A A . 82 PRO N 1 1
17 37642 1 1 63 PRO O O -3.595 -8.147 11.368 1.00 . A A . 82 PRO O 1 1
17 37643 1 1 64 LEU C C -0.242 -8.089 13.496 1.00 . A A . 83 LEU C 1 1
17 37644 1 1 64 LEU CA C -0.912 -8.252 12.139 1.00 . A A . 83 LEU CA 1 1
17 37645 1 1 64 LEU CB C 0.145 -8.514 11.059 1.00 . A A . 83 LEU CB 1 1
17 37646 1 1 64 LEU CD1 C 0.739 -9.122 8.707 1.00 . A A . 83 LEU CD1 1 1
17 37647 1 1 64 LEU CD2 C -1.251 -10.168 9.789 1.00 . A A . 83 LEU CD2 1 1
17 37648 1 1 64 LEU CG C -0.401 -8.911 9.687 1.00 . A A . 83 LEU CG 1 1
17 37649 1 1 64 LEU H H -1.239 -6.184 11.845 1.00 . A A . 83 LEU H 1 1
17 37650 1 1 64 LEU HA H -1.594 -9.089 12.182 1.00 . A A . 83 LEU HA 1 1
17 37651 1 1 64 LEU HB2 H 0.734 -7.616 10.940 1.00 . A A . 83 LEU HB2 1 1
17 37652 1 1 64 LEU HB3 H 0.791 -9.305 11.406 1.00 . A A . 83 LEU HB3 1 1
17 37653 1 1 64 LEU HD11 H 0.340 -9.411 7.745 1.00 . A A . 83 LEU HD11 1 1
17 37654 1 1 64 LEU HD12 H 1.392 -9.901 9.075 1.00 . A A . 83 LEU HD12 1 1
17 37655 1 1 64 LEU HD13 H 1.298 -8.205 8.601 1.00 . A A . 83 LEU HD13 1 1
17 37656 1 1 64 LEU HD21 H -1.653 -10.411 8.817 1.00 . A A . 83 LEU HD21 1 1
17 37657 1 1 64 LEU HD22 H -2.062 -9.995 10.481 1.00 . A A . 83 LEU HD22 1 1
17 37658 1 1 64 LEU HD23 H -0.642 -10.988 10.143 1.00 . A A . 83 LEU HD23 1 1
17 37659 1 1 64 LEU HG H -1.024 -8.113 9.308 1.00 . A A . 83 LEU HG 1 1
17 37660 1 1 64 LEU N N -1.685 -7.058 11.832 1.00 . A A . 83 LEU N 1 1
17 37661 1 1 64 LEU O O 0.944 -8.376 13.659 1.00 . A A . 83 LEU O 1 1
17 37662 1 1 65 GLU C C -0.106 -8.728 16.426 1.00 . A A . 84 GLU C 1 1
17 37663 1 1 65 GLU CA C -0.535 -7.403 15.813 1.00 . A A . 84 GLU CA 1 1
17 37664 1 1 65 GLU CB C -1.623 -6.762 16.674 1.00 . A A . 84 GLU CB 1 1
17 37665 1 1 65 GLU CD C -3.215 -4.842 16.992 1.00 . A A . 84 GLU CD 1 1
17 37666 1 1 65 GLU CG C -2.116 -5.431 16.139 1.00 . A A . 84 GLU CG 1 1
17 37667 1 1 65 GLU H H -1.957 -7.407 14.254 1.00 . A A . 84 GLU H 1 1
17 37668 1 1 65 GLU HA H 0.317 -6.742 15.766 1.00 . A A . 84 GLU HA 1 1
17 37669 1 1 65 GLU HB2 H -2.463 -7.436 16.733 1.00 . A A . 84 GLU HB2 1 1
17 37670 1 1 65 GLU HB3 H -1.231 -6.602 17.669 1.00 . A A . 84 GLU HB3 1 1
17 37671 1 1 65 GLU HG2 H -1.289 -4.736 16.115 1.00 . A A . 84 GLU HG2 1 1
17 37672 1 1 65 GLU HG3 H -2.494 -5.576 15.138 1.00 . A A . 84 GLU HG3 1 1
17 37673 1 1 65 GLU N N -1.021 -7.611 14.457 1.00 . A A . 84 GLU N 1 1
17 37674 1 1 65 GLU O O -0.907 -9.662 16.524 1.00 . A A . 84 GLU O 1 1
17 37675 1 1 65 GLU OE1 O -2.901 -4.185 18.007 1.00 . A A . 84 GLU OE1 1 1
17 37676 1 1 65 GLU OE2 O -4.403 -5.033 16.652 1.00 . A A . 84 GLU OE2 1 1
17 37677 1 1 66 HIS C C 0.952 -10.308 18.722 1.00 . A A . 85 HIS C 1 1
17 37678 1 1 66 HIS CA C 1.697 -10.006 17.427 1.00 . A A . 85 HIS CA 1 1
17 37679 1 1 66 HIS CB C 3.198 -9.832 17.683 1.00 . A A . 85 HIS CB 1 1
17 37680 1 1 66 HIS CD2 C 4.300 -11.414 19.416 1.00 . A A . 85 HIS CD2 1 1
17 37681 1 1 66 HIS CE1 C 4.810 -13.060 18.064 1.00 . A A . 85 HIS CE1 1 1
17 37682 1 1 66 HIS CG C 3.879 -11.070 18.177 1.00 . A A . 85 HIS CG 1 1
17 37683 1 1 66 HIS H H 1.740 -8.025 16.699 1.00 . A A . 85 HIS H 1 1
17 37684 1 1 66 HIS HA H 1.547 -10.823 16.738 1.00 . A A . 85 HIS HA 1 1
17 37685 1 1 66 HIS HB2 H 3.679 -9.534 16.765 1.00 . A A . 85 HIS HB2 1 1
17 37686 1 1 66 HIS HB3 H 3.340 -9.058 18.423 1.00 . A A . 85 HIS HB3 1 1
17 37687 1 1 66 HIS HD1 H 4.027 -12.183 16.385 1.00 . A A . 85 HIS HD1 1 1
17 37688 1 1 66 HIS HD2 H 4.203 -10.822 20.315 1.00 . A A . 85 HIS HD2 1 1
17 37689 1 1 66 HIS HE1 H 5.183 -14.000 17.684 1.00 . A A . 85 HIS HE1 1 1
17 37690 1 1 66 HIS HE2 H 5.165 -13.215 20.080 1.00 . A A . 85 HIS HE2 1 1
17 37691 1 1 66 HIS N N 1.157 -8.803 16.820 1.00 . A A . 85 HIS N 1 1
17 37692 1 1 66 HIS ND1 N 4.214 -12.123 17.356 1.00 . A A . 85 HIS ND1 1 1
17 37693 1 1 66 HIS NE2 N 4.875 -12.655 19.318 1.00 . A A . 85 HIS NE2 1 1
17 37694 1 1 66 HIS O O 0.305 -11.345 18.832 1.00 . A A . 85 HIS O 1 1
17 37695 1 1 67 HIS C C 0.748 -8.283 21.850 1.00 . A A . 86 HIS C 1 1
17 37696 1 1 67 HIS CA C 0.313 -9.436 20.949 1.00 . A A . 86 HIS CA 1 1
17 37697 1 1 67 HIS CB C 0.487 -10.774 21.680 1.00 . A A . 86 HIS CB 1 1
17 37698 1 1 67 HIS CD2 C -0.699 -13.042 21.218 1.00 . A A . 86 HIS CD2 1 1
17 37699 1 1 67 HIS CE1 C -2.766 -12.331 21.251 1.00 . A A . 86 HIS CE1 1 1
17 37700 1 1 67 HIS CG C -0.667 -11.715 21.477 1.00 . A A . 86 HIS CG 1 1
17 37701 1 1 67 HIS H H 1.638 -8.608 19.517 1.00 . A A . 86 HIS H 1 1
17 37702 1 1 67 HIS HA H -0.734 -9.303 20.716 1.00 . A A . 86 HIS HA 1 1
17 37703 1 1 67 HIS HB2 H 1.383 -11.261 21.322 1.00 . A A . 86 HIS HB2 1 1
17 37704 1 1 67 HIS HB3 H 0.582 -10.589 22.741 1.00 . A A . 86 HIS HB3 1 1
17 37705 1 1 67 HIS HD1 H -2.292 -10.375 21.638 1.00 . A A . 86 HIS HD1 1 1
17 37706 1 1 67 HIS HD2 H 0.156 -13.699 21.135 1.00 . A A . 86 HIS HD2 1 1
17 37707 1 1 67 HIS HE1 H -3.844 -12.301 21.202 1.00 . A A . 86 HIS HE1 1 1
17 37708 1 1 67 HIS HE2 H -2.327 -14.224 20.622 1.00 . A A . 86 HIS HE2 1 1
17 37709 1 1 67 HIS N N 1.052 -9.381 19.678 1.00 . A A . 86 HIS N 1 1
17 37710 1 1 67 HIS ND1 N -1.979 -11.303 21.490 1.00 . A A . 86 HIS ND1 1 1
17 37711 1 1 67 HIS NE2 N -2.018 -13.402 21.080 1.00 . A A . 86 HIS NE2 1 1
17 37712 1 1 67 HIS O O 1.400 -7.350 21.381 1.00 . A A . 86 HIS O 1 1
17 37713 1 1 68 HIS C C 2.132 -6.931 24.261 1.00 . A A . 87 HIS C 1 1
17 37714 1 1 68 HIS CA C 0.643 -7.218 24.042 1.00 . A A . 87 HIS CA 1 1
17 37715 1 1 68 HIS CB C -0.072 -7.412 25.395 1.00 . A A . 87 HIS CB 1 1
17 37716 1 1 68 HIS CD2 C 1.626 -8.897 26.698 1.00 . A A . 87 HIS CD2 1 1
17 37717 1 1 68 HIS CE1 C 0.227 -10.421 27.411 1.00 . A A . 87 HIS CE1 1 1
17 37718 1 1 68 HIS CG C 0.399 -8.576 26.221 1.00 . A A . 87 HIS CG 1 1
17 37719 1 1 68 HIS H H -0.041 -9.154 23.478 1.00 . A A . 87 HIS H 1 1
17 37720 1 1 68 HIS HA H 0.214 -6.348 23.564 1.00 . A A . 87 HIS HA 1 1
17 37721 1 1 68 HIS HB2 H 0.064 -6.521 25.987 1.00 . A A . 87 HIS HB2 1 1
17 37722 1 1 68 HIS HB3 H -1.130 -7.547 25.209 1.00 . A A . 87 HIS HB3 1 1
17 37723 1 1 68 HIS HD1 H -1.427 -9.586 26.530 1.00 . A A . 87 HIS HD1 1 1
17 37724 1 1 68 HIS HD2 H 2.542 -8.348 26.529 1.00 . A A . 87 HIS HD2 1 1
17 37725 1 1 68 HIS HE1 H -0.182 -11.290 27.905 1.00 . A A . 87 HIS HE1 1 1
17 37726 1 1 68 HIS HE2 H 2.244 -10.610 27.744 1.00 . A A . 87 HIS HE2 1 1
17 37727 1 1 68 HIS N N 0.403 -8.344 23.136 1.00 . A A . 87 HIS N 1 1
17 37728 1 1 68 HIS ND1 N -0.453 -9.550 26.690 1.00 . A A . 87 HIS ND1 1 1
17 37729 1 1 68 HIS NE2 N 1.493 -10.048 27.430 1.00 . A A . 87 HIS NE2 1 1
17 37730 1 1 68 HIS O O 2.485 -5.866 24.760 1.00 . A A . 87 HIS O 1 1
17 37731 1 1 69 HIS C C 5.149 -7.622 22.707 1.00 . A A . 88 HIS C 1 1
17 37732 1 1 69 HIS CA C 4.440 -7.604 24.055 1.00 . A A . 88 HIS CA 1 1
17 37733 1 1 69 HIS CB C 5.116 -8.566 25.063 1.00 . A A . 88 HIS CB 1 1
17 37734 1 1 69 HIS CD2 C 4.688 -11.121 24.777 1.00 . A A . 88 HIS CD2 1 1
17 37735 1 1 69 HIS CE1 C 6.467 -11.622 23.605 1.00 . A A . 88 HIS CE1 1 1
17 37736 1 1 69 HIS CG C 5.380 -9.972 24.581 1.00 . A A . 88 HIS CG 1 1
17 37737 1 1 69 HIS H H 2.704 -8.713 23.528 1.00 . A A . 88 HIS H 1 1
17 37738 1 1 69 HIS HA H 4.524 -6.600 24.447 1.00 . A A . 88 HIS HA 1 1
17 37739 1 1 69 HIS HB2 H 6.067 -8.147 25.351 1.00 . A A . 88 HIS HB2 1 1
17 37740 1 1 69 HIS HB3 H 4.490 -8.634 25.941 1.00 . A A . 88 HIS HB3 1 1
17 37741 1 1 69 HIS HD1 H 7.188 -9.708 23.512 1.00 . A A . 88 HIS HD1 1 1
17 37742 1 1 69 HIS HD2 H 3.757 -11.225 25.317 1.00 . A A . 88 HIS HD2 1 1
17 37743 1 1 69 HIS HE1 H 7.210 -12.174 23.048 1.00 . A A . 88 HIS HE1 1 1
17 37744 1 1 69 HIS HE2 H 5.208 -13.097 24.266 1.00 . A A . 88 HIS HE2 1 1
17 37745 1 1 69 HIS N N 3.013 -7.863 23.905 1.00 . A A . 88 HIS N 1 1
17 37746 1 1 69 HIS ND1 N 6.490 -10.324 23.840 1.00 . A A . 88 HIS ND1 1 1
17 37747 1 1 69 HIS NE2 N 5.387 -12.130 24.162 1.00 . A A . 88 HIS NE2 1 1
17 37748 1 1 69 HIS O O 5.156 -8.627 21.999 1.00 . A A . 88 HIS O 1 1
17 37749 1 1 70 HIS C C 8.025 -6.356 21.729 1.00 . A A . 89 HIS C 1 1
17 37750 1 1 70 HIS CA C 6.595 -6.383 21.201 1.00 . A A . 89 HIS CA 1 1
17 37751 1 1 70 HIS CB C 6.297 -5.129 20.368 1.00 . A A . 89 HIS CB 1 1
17 37752 1 1 70 HIS CD2 C 7.063 -5.710 17.952 1.00 . A A . 89 HIS CD2 1 1
17 37753 1 1 70 HIS CE1 C 8.663 -4.224 17.757 1.00 . A A . 89 HIS CE1 1 1
17 37754 1 1 70 HIS CG C 7.117 -5.016 19.114 1.00 . A A . 89 HIS CG 1 1
17 37755 1 1 70 HIS H H 5.474 -5.660 22.841 1.00 . A A . 89 HIS H 1 1
17 37756 1 1 70 HIS HA H 6.458 -7.265 20.590 1.00 . A A . 89 HIS HA 1 1
17 37757 1 1 70 HIS HB2 H 5.257 -5.134 20.081 1.00 . A A . 89 HIS HB2 1 1
17 37758 1 1 70 HIS HB3 H 6.493 -4.254 20.970 1.00 . A A . 89 HIS HB3 1 1
17 37759 1 1 70 HIS HD1 H 8.416 -3.436 19.637 1.00 . A A . 89 HIS HD1 1 1
17 37760 1 1 70 HIS HD2 H 6.381 -6.518 17.717 1.00 . A A . 89 HIS HD2 1 1
17 37761 1 1 70 HIS HE1 H 9.479 -3.637 17.359 1.00 . A A . 89 HIS HE1 1 1
17 37762 1 1 70 HIS HE2 H 8.192 -5.468 16.190 1.00 . A A . 89 HIS HE2 1 1
17 37763 1 1 70 HIS N N 5.694 -6.474 22.339 1.00 . A A . 89 HIS N 1 1
17 37764 1 1 70 HIS ND1 N 8.128 -4.093 18.958 1.00 . A A . 89 HIS ND1 1 1
17 37765 1 1 70 HIS NE2 N 8.033 -5.198 17.127 1.00 . A A . 89 HIS NE2 1 1
17 37766 1 1 70 HIS O O 8.997 -6.460 20.983 1.00 . A A . 89 HIS O 1 1
17 37767 1 1 71 HIS C C 9.258 -7.097 24.987 1.00 . A A . 90 HIS C 1 1
17 37768 1 1 71 HIS CA C 9.391 -6.234 23.745 1.00 . A A . 90 HIS CA 1 1
17 37769 1 1 71 HIS CB C 9.830 -4.807 24.121 1.00 . A A . 90 HIS CB 1 1
17 37770 1 1 71 HIS CD2 C 7.927 -3.172 24.813 1.00 . A A . 90 HIS CD2 1 1
17 37771 1 1 71 HIS CE1 C 7.991 -3.502 26.975 1.00 . A A . 90 HIS CE1 1 1
17 37772 1 1 71 HIS CG C 8.896 -4.086 25.055 1.00 . A A . 90 HIS CG 1 1
17 37773 1 1 71 HIS H H 7.303 -6.161 23.574 1.00 . A A . 90 HIS H 1 1
17 37774 1 1 71 HIS HA H 10.132 -6.672 23.091 1.00 . A A . 90 HIS HA 1 1
17 37775 1 1 71 HIS HB2 H 10.796 -4.853 24.598 1.00 . A A . 90 HIS HB2 1 1
17 37776 1 1 71 HIS HB3 H 9.913 -4.219 23.219 1.00 . A A . 90 HIS HB3 1 1
17 37777 1 1 71 HIS HD1 H 9.508 -4.880 26.917 1.00 . A A . 90 HIS HD1 1 1
17 37778 1 1 71 HIS HD2 H 7.640 -2.786 23.844 1.00 . A A . 90 HIS HD2 1 1
17 37779 1 1 71 HIS HE1 H 7.775 -3.439 28.032 1.00 . A A . 90 HIS HE1 1 1
17 37780 1 1 71 HIS HE2 H 6.810 -2.036 26.178 1.00 . A A . 90 HIS HE2 1 1
17 37781 1 1 71 HIS N N 8.121 -6.231 23.044 1.00 . A A . 90 HIS N 1 1
17 37782 1 1 71 HIS ND1 N 8.908 -4.268 26.421 1.00 . A A . 90 HIS ND1 1 1
17 37783 1 1 71 HIS NE2 N 7.380 -2.821 26.023 1.00 . A A . 90 HIS NE2 1 1
17 37784 1 1 71 HIS O O 8.183 -7.045 25.618 1.00 . A A . 90 HIS O 1 1
17 37785 1 1 71 HIS OXT O 10.217 -7.816 25.329 1.00 . A A . 90 HIS OXT 1 1
17 37786 2 1 1 MET C C -2.886 -16.659 -5.909 1.00 . B B . 91 MET C 1 1
17 37787 2 1 1 MET CA C -4.033 -17.647 -6.093 1.00 . B B . 91 MET CA 1 1
17 37788 2 1 1 MET CB C -5.286 -17.118 -5.390 1.00 . B B . 91 MET CB 1 1
17 37789 2 1 1 MET CE C -8.264 -19.541 -7.000 1.00 . B B . 91 MET CE 1 1
17 37790 2 1 1 MET CG C -6.487 -18.035 -5.514 1.00 . B B . 91 MET CG 1 1
17 37791 2 1 1 MET H1 H -4.464 -19.639 -5.647 1.00 . B B . 91 MET H1 1 1
17 37792 2 1 1 MET H2 H -3.426 -18.891 -4.535 1.00 . B B . 91 MET H2 1 1
17 37793 2 1 1 MET H3 H -2.844 -19.361 -6.060 1.00 . B B . 91 MET H3 1 1
17 37794 2 1 1 MET HA H -4.237 -17.758 -7.147 1.00 . B B . 91 MET HA 1 1
17 37795 2 1 1 MET HB2 H -5.069 -16.987 -4.340 1.00 . B B . 91 MET HB2 1 1
17 37796 2 1 1 MET HB3 H -5.547 -16.159 -5.816 1.00 . B B . 91 MET HB3 1 1
17 37797 2 1 1 MET HE1 H -9.062 -19.026 -6.486 1.00 . B B . 91 MET HE1 1 1
17 37798 2 1 1 MET HE2 H -7.948 -20.390 -6.412 1.00 . B B . 91 MET HE2 1 1
17 37799 2 1 1 MET HE3 H -8.614 -19.879 -7.964 1.00 . B B . 91 MET HE3 1 1
17 37800 2 1 1 MET HG2 H -6.273 -18.957 -4.992 1.00 . B B . 91 MET HG2 1 1
17 37801 2 1 1 MET HG3 H -7.342 -17.555 -5.061 1.00 . B B . 91 MET HG3 1 1
17 37802 2 1 1 MET N N -3.666 -18.975 -5.548 1.00 . B B . 91 MET N 1 1
17 37803 2 1 1 MET O O -3.113 -15.450 -5.866 1.00 . B B . 91 MET O 1 1
17 37804 2 1 1 MET SD S -6.884 -18.424 -7.226 1.00 . B B . 91 MET SD 1 1
17 37805 2 1 2 ASP C C -0.446 -15.788 -4.178 1.00 . B B . 92 ASP C 1 1
17 37806 2 1 2 ASP CA C -0.455 -16.382 -5.586 1.00 . B B . 92 ASP CA 1 1
17 37807 2 1 2 ASP CB C -0.304 -15.260 -6.627 1.00 . B B . 92 ASP CB 1 1
17 37808 2 1 2 ASP CG C 0.061 -15.773 -8.008 1.00 . B B . 92 ASP CG 1 1
17 37809 2 1 2 ASP H H -1.557 -18.156 -5.920 1.00 . B B . 92 ASP H 1 1
17 37810 2 1 2 ASP HA H 0.393 -17.046 -5.674 1.00 . B B . 92 ASP HA 1 1
17 37811 2 1 2 ASP HB2 H -1.237 -14.724 -6.702 1.00 . B B . 92 ASP HB2 1 1
17 37812 2 1 2 ASP HB3 H 0.469 -14.579 -6.299 1.00 . B B . 92 ASP HB3 1 1
17 37813 2 1 2 ASP N N -1.660 -17.187 -5.817 1.00 . B B . 92 ASP N 1 1
17 37814 2 1 2 ASP O O -1.491 -15.529 -3.585 1.00 . B B . 92 ASP O 1 1
17 37815 2 1 2 ASP OD1 O 1.270 -15.911 -8.298 1.00 . B B . 92 ASP OD1 1 1
17 37816 2 1 2 ASP OD2 O -0.852 -16.031 -8.818 1.00 . B B . 92 ASP OD2 1 1
17 37817 2 1 3 ASN C C 1.544 -13.597 -2.541 1.00 . B B . 93 ASN C 1 1
17 37818 2 1 3 ASN CA C 0.902 -14.964 -2.332 1.00 . B B . 93 ASN CA 1 1
17 37819 2 1 3 ASN CB C 1.764 -15.842 -1.411 1.00 . B B . 93 ASN CB 1 1
17 37820 2 1 3 ASN CG C 1.695 -15.441 0.058 1.00 . B B . 93 ASN CG 1 1
17 37821 2 1 3 ASN H H 1.550 -15.894 -4.125 1.00 . B B . 93 ASN H 1 1
17 37822 2 1 3 ASN HA H -0.077 -14.836 -1.898 1.00 . B B . 93 ASN HA 1 1
17 37823 2 1 3 ASN HB2 H 1.433 -16.866 -1.493 1.00 . B B . 93 ASN HB2 1 1
17 37824 2 1 3 ASN HB3 H 2.794 -15.776 -1.731 1.00 . B B . 93 ASN HB3 1 1
17 37825 2 1 3 ASN HD21 H 3.299 -14.286 -0.134 1.00 . B B . 93 ASN HD21 1 1
17 37826 2 1 3 ASN HD22 H 2.594 -14.335 1.441 1.00 . B B . 93 ASN HD22 1 1
17 37827 2 1 3 ASN N N 0.746 -15.601 -3.634 1.00 . B B . 93 ASN N 1 1
17 37828 2 1 3 ASN ND2 N 2.622 -14.603 0.499 1.00 . B B . 93 ASN ND2 1 1
17 37829 2 1 3 ASN O O 1.818 -12.860 -1.596 1.00 . B B . 93 ASN O 1 1
17 37830 2 1 3 ASN OD1 O 0.821 -15.898 0.797 1.00 . B B . 93 ASN OD1 1 1
17 37831 2 1 4 ARG C C 1.325 -10.980 -4.512 1.00 . B B . 94 ARG C 1 1
17 37832 2 1 4 ARG CA C 2.386 -12.014 -4.188 1.00 . B B . 94 ARG CA 1 1
17 37833 2 1 4 ARG CB C 3.284 -12.192 -5.412 1.00 . B B . 94 ARG CB 1 1
17 37834 2 1 4 ARG CD C 3.373 -12.555 -7.896 1.00 . B B . 94 ARG CD 1 1
17 37835 2 1 4 ARG CG C 2.536 -12.685 -6.639 1.00 . B B . 94 ARG CG 1 1
17 37836 2 1 4 ARG CZ C 5.125 -14.195 -8.439 1.00 . B B . 94 ARG CZ 1 1
17 37837 2 1 4 ARG H H 1.520 -13.909 -4.508 1.00 . B B . 94 ARG H 1 1
17 37838 2 1 4 ARG HA H 2.980 -11.664 -3.360 1.00 . B B . 94 ARG HA 1 1
17 37839 2 1 4 ARG HB2 H 3.738 -11.240 -5.651 1.00 . B B . 94 ARG HB2 1 1
17 37840 2 1 4 ARG HB3 H 4.062 -12.903 -5.178 1.00 . B B . 94 ARG HB3 1 1
17 37841 2 1 4 ARG HD2 H 2.860 -13.047 -8.709 1.00 . B B . 94 ARG HD2 1 1
17 37842 2 1 4 ARG HD3 H 3.489 -11.506 -8.128 1.00 . B B . 94 ARG HD3 1 1
17 37843 2 1 4 ARG HE H 5.291 -12.753 -7.068 1.00 . B B . 94 ARG HE 1 1
17 37844 2 1 4 ARG HG2 H 2.276 -13.724 -6.498 1.00 . B B . 94 ARG HG2 1 1
17 37845 2 1 4 ARG HG3 H 1.634 -12.101 -6.756 1.00 . B B . 94 ARG HG3 1 1
17 37846 2 1 4 ARG HH11 H 3.420 -14.419 -9.519 1.00 . B B . 94 ARG HH11 1 1
17 37847 2 1 4 ARG HH12 H 4.679 -15.561 -9.876 1.00 . B B . 94 ARG HH12 1 1
17 37848 2 1 4 ARG HH21 H 6.924 -14.241 -7.521 1.00 . B B . 94 ARG HH21 1 1
17 37849 2 1 4 ARG HH22 H 6.691 -15.446 -8.753 1.00 . B B . 94 ARG HH22 1 1
17 37850 2 1 4 ARG N N 1.778 -13.278 -3.807 1.00 . B B . 94 ARG N 1 1
17 37851 2 1 4 ARG NE N 4.691 -13.156 -7.736 1.00 . B B . 94 ARG NE 1 1
17 37852 2 1 4 ARG NH1 N 4.348 -14.769 -9.351 1.00 . B B . 94 ARG NH1 1 1
17 37853 2 1 4 ARG NH2 N 6.342 -14.666 -8.216 1.00 . B B . 94 ARG NH2 1 1
17 37854 2 1 4 ARG O O 0.195 -11.320 -4.856 1.00 . B B . 94 ARG O 1 1
17 37855 2 1 5 GLN C C 1.649 -7.636 -5.655 1.00 . B B . 95 GLN C 1 1
17 37856 2 1 5 GLN CA C 0.850 -8.627 -4.832 1.00 . B B . 95 GLN CA 1 1
17 37857 2 1 5 GLN CB C 0.220 -7.916 -3.634 1.00 . B B . 95 GLN CB 1 1
17 37858 2 1 5 GLN CD C -1.633 -7.921 -1.928 1.00 . B B . 95 GLN CD 1 1
17 37859 2 1 5 GLN CG C -0.871 -8.724 -2.957 1.00 . B B . 95 GLN CG 1 1
17 37860 2 1 5 GLN H H 2.589 -9.515 -4.036 1.00 . B B . 95 GLN H 1 1
17 37861 2 1 5 GLN HA H 0.066 -9.041 -5.449 1.00 . B B . 95 GLN HA 1 1
17 37862 2 1 5 GLN HB2 H 0.991 -7.711 -2.906 1.00 . B B . 95 GLN HB2 1 1
17 37863 2 1 5 GLN HB3 H -0.207 -6.983 -3.968 1.00 . B B . 95 GLN HB3 1 1
17 37864 2 1 5 GLN HE21 H -0.398 -8.533 -0.507 1.00 . B B . 95 GLN HE21 1 1
17 37865 2 1 5 GLN HE22 H -1.660 -7.469 -0.002 1.00 . B B . 95 GLN HE22 1 1
17 37866 2 1 5 GLN HG2 H -1.564 -9.067 -3.708 1.00 . B B . 95 GLN HG2 1 1
17 37867 2 1 5 GLN HG3 H -0.420 -9.575 -2.467 1.00 . B B . 95 GLN HG3 1 1
17 37868 2 1 5 GLN N N 1.702 -9.720 -4.409 1.00 . B B . 95 GLN N 1 1
17 37869 2 1 5 GLN NE2 N -1.187 -7.981 -0.688 1.00 . B B . 95 GLN NE2 1 1
17 37870 2 1 5 GLN O O 2.853 -7.470 -5.445 1.00 . B B . 95 GLN O 1 1
17 37871 2 1 5 GLN OE1 O -2.623 -7.265 -2.242 1.00 . B B . 95 GLN OE1 1 1
17 37872 2 1 6 PHE C C 1.258 -4.610 -6.812 1.00 . B B . 96 PHE C 1 1
17 37873 2 1 6 PHE CA C 1.608 -5.963 -7.401 1.00 . B B . 96 PHE CA 1 1
17 37874 2 1 6 PHE CB C 1.148 -6.044 -8.861 1.00 . B B . 96 PHE CB 1 1
17 37875 2 1 6 PHE CD1 C 0.706 -8.458 -9.405 1.00 . B B . 96 PHE CD1 1 1
17 37876 2 1 6 PHE CD2 C 2.648 -7.423 -10.325 1.00 . B B . 96 PHE CD2 1 1
17 37877 2 1 6 PHE CE1 C 1.036 -9.642 -10.033 1.00 . B B . 96 PHE CE1 1 1
17 37878 2 1 6 PHE CE2 C 2.982 -8.605 -10.955 1.00 . B B . 96 PHE CE2 1 1
17 37879 2 1 6 PHE CG C 1.508 -7.335 -9.543 1.00 . B B . 96 PHE CG 1 1
17 37880 2 1 6 PHE CZ C 2.174 -9.717 -10.809 1.00 . B B . 96 PHE CZ 1 1
17 37881 2 1 6 PHE H H 0.042 -7.224 -6.755 1.00 . B B . 96 PHE H 1 1
17 37882 2 1 6 PHE HA H 2.679 -6.105 -7.354 1.00 . B B . 96 PHE HA 1 1
17 37883 2 1 6 PHE HB2 H 0.073 -5.940 -8.898 1.00 . B B . 96 PHE HB2 1 1
17 37884 2 1 6 PHE HB3 H 1.601 -5.237 -9.418 1.00 . B B . 96 PHE HB3 1 1
17 37885 2 1 6 PHE HD1 H -0.185 -8.401 -8.799 1.00 . B B . 96 PHE HD1 1 1
17 37886 2 1 6 PHE HD2 H 3.280 -6.554 -10.438 1.00 . B B . 96 PHE HD2 1 1
17 37887 2 1 6 PHE HE1 H 0.404 -10.511 -9.917 1.00 . B B . 96 PHE HE1 1 1
17 37888 2 1 6 PHE HE2 H 3.874 -8.662 -11.562 1.00 . B B . 96 PHE HE2 1 1
17 37889 2 1 6 PHE HZ H 2.435 -10.642 -11.301 1.00 . B B . 96 PHE HZ 1 1
17 37890 2 1 6 PHE N N 0.983 -6.998 -6.599 1.00 . B B . 96 PHE N 1 1
17 37891 2 1 6 PHE O O 0.093 -4.206 -6.811 1.00 . B B . 96 PHE O 1 1
17 37892 2 1 7 LEU C C 2.524 -1.499 -6.421 1.00 . B B . 97 LEU C 1 1
17 37893 2 1 7 LEU CA C 2.042 -2.677 -5.585 1.00 . B B . 97 LEU CA 1 1
17 37894 2 1 7 LEU CB C 2.764 -2.699 -4.235 1.00 . B B . 97 LEU CB 1 1
17 37895 2 1 7 LEU CD1 C 1.043 -1.349 -3.007 1.00 . B B . 97 LEU CD1 1 1
17 37896 2 1 7 LEU CD2 C 3.350 -1.585 -2.071 1.00 . B B . 97 LEU CD2 1 1
17 37897 2 1 7 LEU CG C 2.523 -1.481 -3.342 1.00 . B B . 97 LEU CG 1 1
17 37898 2 1 7 LEU H H 3.177 -4.279 -6.374 1.00 . B B . 97 LEU H 1 1
17 37899 2 1 7 LEU HA H 0.982 -2.573 -5.414 1.00 . B B . 97 LEU HA 1 1
17 37900 2 1 7 LEU HB2 H 2.448 -3.581 -3.697 1.00 . B B . 97 LEU HB2 1 1
17 37901 2 1 7 LEU HB3 H 3.825 -2.774 -4.422 1.00 . B B . 97 LEU HB3 1 1
17 37902 2 1 7 LEU HD11 H 0.889 -0.468 -2.400 1.00 . B B . 97 LEU HD11 1 1
17 37903 2 1 7 LEU HD12 H 0.718 -2.223 -2.460 1.00 . B B . 97 LEU HD12 1 1
17 37904 2 1 7 LEU HD13 H 0.473 -1.263 -3.920 1.00 . B B . 97 LEU HD13 1 1
17 37905 2 1 7 LEU HD21 H 4.400 -1.611 -2.325 1.00 . B B . 97 LEU HD21 1 1
17 37906 2 1 7 LEU HD22 H 3.086 -2.490 -1.541 1.00 . B B . 97 LEU HD22 1 1
17 37907 2 1 7 LEU HD23 H 3.152 -0.730 -1.442 1.00 . B B . 97 LEU HD23 1 1
17 37908 2 1 7 LEU HG H 2.828 -0.589 -3.869 1.00 . B B . 97 LEU HG 1 1
17 37909 2 1 7 LEU N N 2.258 -3.931 -6.285 1.00 . B B . 97 LEU N 1 1
17 37910 2 1 7 LEU O O 3.706 -1.404 -6.758 1.00 . B B . 97 LEU O 1 1
17 37911 2 1 8 SER C C 1.679 1.798 -6.589 1.00 . B B . 98 SER C 1 1
17 37912 2 1 8 SER CA C 1.932 0.594 -7.485 1.00 . B B . 98 SER CA 1 1
17 37913 2 1 8 SER CB C 1.090 0.700 -8.755 1.00 . B B . 98 SER CB 1 1
17 37914 2 1 8 SER H H 0.660 -0.794 -6.534 1.00 . B B . 98 SER H 1 1
17 37915 2 1 8 SER HA H 2.979 0.560 -7.750 1.00 . B B . 98 SER HA 1 1
17 37916 2 1 8 SER HB2 H 0.063 0.900 -8.486 1.00 . B B . 98 SER HB2 1 1
17 37917 2 1 8 SER HB3 H 1.466 1.505 -9.369 1.00 . B B . 98 SER HB3 1 1
17 37918 2 1 8 SER HG H 1.482 -1.206 -8.932 1.00 . B B . 98 SER HG 1 1
17 37919 2 1 8 SER N N 1.601 -0.622 -6.770 1.00 . B B . 98 SER N 1 1
17 37920 2 1 8 SER O O 0.533 2.105 -6.258 1.00 . B B . 98 SER O 1 1
17 37921 2 1 8 SER OG O 1.143 -0.504 -9.494 1.00 . B B . 98 SER OG 1 1
17 37922 2 1 9 LEU C C 3.035 4.874 -6.048 1.00 . B B . 99 LEU C 1 1
17 37923 2 1 9 LEU CA C 2.625 3.613 -5.302 1.00 . B B . 99 LEU CA 1 1
17 37924 2 1 9 LEU CB C 3.488 3.421 -4.048 1.00 . B B . 99 LEU CB 1 1
17 37925 2 1 9 LEU CD1 C 1.906 4.566 -2.451 1.00 . B B . 99 LEU CD1 1 1
17 37926 2 1 9 LEU CD2 C 4.288 4.217 -1.810 1.00 . B B . 99 LEU CD2 1 1
17 37927 2 1 9 LEU CG C 3.339 4.496 -2.961 1.00 . B B . 99 LEU CG 1 1
17 37928 2 1 9 LEU H H 3.635 2.180 -6.485 1.00 . B B . 99 LEU H 1 1
17 37929 2 1 9 LEU HA H 1.590 3.703 -5.007 1.00 . B B . 99 LEU HA 1 1
17 37930 2 1 9 LEU HB2 H 3.240 2.464 -3.612 1.00 . B B . 99 LEU HB2 1 1
17 37931 2 1 9 LEU HB3 H 4.523 3.397 -4.353 1.00 . B B . 99 LEU HB3 1 1
17 37932 2 1 9 LEU HD11 H 1.244 4.828 -3.264 1.00 . B B . 99 LEU HD11 1 1
17 37933 2 1 9 LEU HD12 H 1.836 5.315 -1.673 1.00 . B B . 99 LEU HD12 1 1
17 37934 2 1 9 LEU HD13 H 1.620 3.606 -2.048 1.00 . B B . 99 LEU HD13 1 1
17 37935 2 1 9 LEU HD21 H 5.304 4.215 -2.173 1.00 . B B . 99 LEU HD21 1 1
17 37936 2 1 9 LEU HD22 H 4.057 3.253 -1.378 1.00 . B B . 99 LEU HD22 1 1
17 37937 2 1 9 LEU HD23 H 4.176 4.983 -1.056 1.00 . B B . 99 LEU HD23 1 1
17 37938 2 1 9 LEU HG H 3.592 5.458 -3.380 1.00 . B B . 99 LEU HG 1 1
17 37939 2 1 9 LEU N N 2.745 2.462 -6.179 1.00 . B B . 99 LEU N 1 1
17 37940 2 1 9 LEU O O 4.116 4.935 -6.642 1.00 . B B . 99 LEU O 1 1
17 37941 2 1 10 THR C C 2.355 8.269 -5.696 1.00 . B B . 100 THR C 1 1
17 37942 2 1 10 THR CA C 2.409 7.125 -6.701 1.00 . B B . 100 THR CA 1 1
17 37943 2 1 10 THR CB C 1.381 7.385 -7.814 1.00 . B B . 100 THR CB 1 1
17 37944 2 1 10 THR CG2 C 1.784 8.590 -8.644 1.00 . B B . 100 THR CG2 1 1
17 37945 2 1 10 THR H H 1.295 5.734 -5.580 1.00 . B B . 100 THR H 1 1
17 37946 2 1 10 THR HA H 3.394 7.086 -7.143 1.00 . B B . 100 THR HA 1 1
17 37947 2 1 10 THR HB H 0.419 7.581 -7.360 1.00 . B B . 100 THR HB 1 1
17 37948 2 1 10 THR HG1 H 1.053 5.466 -8.118 1.00 . B B . 100 THR HG1 1 1
17 37949 2 1 10 THR HG21 H 1.034 8.777 -9.398 1.00 . B B . 100 THR HG21 1 1
17 37950 2 1 10 THR HG22 H 2.733 8.396 -9.119 1.00 . B B . 100 THR HG22 1 1
17 37951 2 1 10 THR HG23 H 1.872 9.454 -8.002 1.00 . B B . 100 THR HG23 1 1
17 37952 2 1 10 THR N N 2.153 5.862 -6.042 1.00 . B B . 100 THR N 1 1
17 37953 2 1 10 THR O O 1.375 8.418 -4.968 1.00 . B B . 100 THR O 1 1
17 37954 2 1 10 THR OG1 O 1.277 6.231 -8.656 1.00 . B B . 100 THR OG1 1 1
17 37955 2 1 11 GLY C C 4.691 10.057 -3.821 1.00 . B B . 101 GLY C 1 1
17 37956 2 1 11 GLY CA C 3.487 10.172 -4.730 1.00 . B B . 101 GLY CA 1 1
17 37957 2 1 11 GLY H H 4.161 8.894 -6.277 1.00 . B B . 101 GLY H 1 1
17 37958 2 1 11 GLY HA2 H 3.550 11.096 -5.286 1.00 . B B . 101 GLY HA2 1 1
17 37959 2 1 11 GLY HA3 H 2.591 10.182 -4.127 1.00 . B B . 101 GLY HA3 1 1
17 37960 2 1 11 GLY N N 3.414 9.065 -5.662 1.00 . B B . 101 GLY N 1 1
17 37961 2 1 11 GLY O O 4.781 10.742 -2.800 1.00 . B B . 101 GLY O 1 1
17 37962 2 1 12 VAL C C 7.852 10.032 -3.733 1.00 . B B . 102 VAL C 1 1
17 37963 2 1 12 VAL CA C 6.822 8.954 -3.416 1.00 . B B . 102 VAL CA 1 1
17 37964 2 1 12 VAL CB C 7.416 7.559 -3.706 1.00 . B B . 102 VAL CB 1 1
17 37965 2 1 12 VAL CG1 C 8.693 7.323 -2.911 1.00 . B B . 102 VAL CG1 1 1
17 37966 2 1 12 VAL CG2 C 6.391 6.482 -3.396 1.00 . B B . 102 VAL CG2 1 1
17 37967 2 1 12 VAL H H 5.469 8.662 -5.012 1.00 . B B . 102 VAL H 1 1
17 37968 2 1 12 VAL HA H 6.566 9.008 -2.368 1.00 . B B . 102 VAL HA 1 1
17 37969 2 1 12 VAL HB H 7.656 7.503 -4.758 1.00 . B B . 102 VAL HB 1 1
17 37970 2 1 12 VAL HG11 H 9.090 6.346 -3.144 1.00 . B B . 102 VAL HG11 1 1
17 37971 2 1 12 VAL HG12 H 8.476 7.379 -1.854 1.00 . B B . 102 VAL HG12 1 1
17 37972 2 1 12 VAL HG13 H 9.423 8.077 -3.167 1.00 . B B . 102 VAL HG13 1 1
17 37973 2 1 12 VAL HG21 H 6.090 6.560 -2.359 1.00 . B B . 102 VAL HG21 1 1
17 37974 2 1 12 VAL HG22 H 6.824 5.507 -3.572 1.00 . B B . 102 VAL HG22 1 1
17 37975 2 1 12 VAL HG23 H 5.527 6.613 -4.031 1.00 . B B . 102 VAL HG23 1 1
17 37976 2 1 12 VAL N N 5.609 9.175 -4.189 1.00 . B B . 102 VAL N 1 1
17 37977 2 1 12 VAL O O 8.042 10.401 -4.890 1.00 . B B . 102 VAL O 1 1
17 37978 2 1 13 SER C C 10.877 11.078 -3.054 1.00 . B B . 103 SER C 1 1
17 37979 2 1 13 SER CA C 9.459 11.618 -2.867 1.00 . B B . 103 SER CA 1 1
17 37980 2 1 13 SER CB C 9.382 12.542 -1.654 1.00 . B B . 103 SER CB 1 1
17 37981 2 1 13 SER H H 8.341 10.182 -1.803 1.00 . B B . 103 SER H 1 1
17 37982 2 1 13 SER HA H 9.181 12.175 -3.748 1.00 . B B . 103 SER HA 1 1
17 37983 2 1 13 SER HB2 H 10.245 13.185 -1.640 1.00 . B B . 103 SER HB2 1 1
17 37984 2 1 13 SER HB3 H 8.485 13.138 -1.712 1.00 . B B . 103 SER HB3 1 1
17 37985 2 1 13 SER HG H 9.756 12.307 0.256 1.00 . B B . 103 SER HG 1 1
17 37986 2 1 13 SER N N 8.503 10.541 -2.704 1.00 . B B . 103 SER N 1 1
17 37987 2 1 13 SER O O 11.678 11.659 -3.793 1.00 . B B . 103 SER O 1 1
17 37988 2 1 13 SER OG O 9.355 11.790 -0.455 1.00 . B B . 103 SER OG 1 1
17 37989 2 1 14 LYS C C 12.461 7.935 -1.896 1.00 . B B . 104 LYS C 1 1
17 37990 2 1 14 LYS CA C 12.501 9.353 -2.462 1.00 . B B . 104 LYS CA 1 1
17 37991 2 1 14 LYS CB C 13.507 10.208 -1.678 1.00 . B B . 104 LYS CB 1 1
17 37992 2 1 14 LYS CD C 15.858 10.537 -0.858 1.00 . B B . 104 LYS CD 1 1
17 37993 2 1 14 LYS CE C 17.223 9.888 -0.687 1.00 . B B . 104 LYS CE 1 1
17 37994 2 1 14 LYS CG C 14.921 9.655 -1.663 1.00 . B B . 104 LYS CG 1 1
17 37995 2 1 14 LYS H H 10.490 9.542 -1.828 1.00 . B B . 104 LYS H 1 1
17 37996 2 1 14 LYS HA H 12.801 9.312 -3.498 1.00 . B B . 104 LYS HA 1 1
17 37997 2 1 14 LYS HB2 H 13.538 11.193 -2.117 1.00 . B B . 104 LYS HB2 1 1
17 37998 2 1 14 LYS HB3 H 13.164 10.294 -0.655 1.00 . B B . 104 LYS HB3 1 1
17 37999 2 1 14 LYS HD2 H 15.978 11.479 -1.370 1.00 . B B . 104 LYS HD2 1 1
17 38000 2 1 14 LYS HD3 H 15.426 10.711 0.118 1.00 . B B . 104 LYS HD3 1 1
17 38001 2 1 14 LYS HE2 H 17.631 9.677 -1.664 1.00 . B B . 104 LYS HE2 1 1
17 38002 2 1 14 LYS HE3 H 17.873 10.576 -0.165 1.00 . B B . 104 LYS HE3 1 1
17 38003 2 1 14 LYS HG2 H 14.908 8.666 -1.226 1.00 . B B . 104 LYS HG2 1 1
17 38004 2 1 14 LYS HG3 H 15.282 9.596 -2.679 1.00 . B B . 104 LYS HG3 1 1
17 38005 2 1 14 LYS HZ1 H 18.085 8.207 0.210 1.00 . B B . 104 LYS HZ1 1 1
17 38006 2 1 14 LYS HZ2 H 16.538 7.933 -0.418 1.00 . B B . 104 LYS HZ2 1 1
17 38007 2 1 14 LYS HZ3 H 16.722 8.799 1.027 1.00 . B B . 104 LYS HZ3 1 1
17 38008 2 1 14 LYS N N 11.179 9.963 -2.392 1.00 . B B . 104 LYS N 1 1
17 38009 2 1 14 LYS NZ N 17.136 8.621 0.085 1.00 . B B . 104 LYS NZ 1 1
17 38010 2 1 14 LYS O O 11.599 7.614 -1.085 1.00 . B B . 104 LYS O 1 1
17 38011 2 1 15 VAL C C 14.667 5.756 -0.757 1.00 . B B . 105 VAL C 1 1
17 38012 2 1 15 VAL CA C 13.510 5.759 -1.756 1.00 . B B . 105 VAL CA 1 1
17 38013 2 1 15 VAL CB C 13.721 4.667 -2.836 1.00 . B B . 105 VAL CB 1 1
17 38014 2 1 15 VAL CG1 C 14.948 4.960 -3.681 1.00 . B B . 105 VAL CG1 1 1
17 38015 2 1 15 VAL CG2 C 13.824 3.286 -2.200 1.00 . B B . 105 VAL CG2 1 1
17 38016 2 1 15 VAL H H 13.966 7.353 -3.079 1.00 . B B . 105 VAL H 1 1
17 38017 2 1 15 VAL HA H 12.594 5.538 -1.223 1.00 . B B . 105 VAL HA 1 1
17 38018 2 1 15 VAL HB H 12.860 4.670 -3.490 1.00 . B B . 105 VAL HB 1 1
17 38019 2 1 15 VAL HG11 H 15.825 4.973 -3.049 1.00 . B B . 105 VAL HG11 1 1
17 38020 2 1 15 VAL HG12 H 14.835 5.920 -4.161 1.00 . B B . 105 VAL HG12 1 1
17 38021 2 1 15 VAL HG13 H 15.060 4.192 -4.433 1.00 . B B . 105 VAL HG13 1 1
17 38022 2 1 15 VAL HG21 H 12.908 3.061 -1.675 1.00 . B B . 105 VAL HG21 1 1
17 38023 2 1 15 VAL HG22 H 14.650 3.273 -1.506 1.00 . B B . 105 VAL HG22 1 1
17 38024 2 1 15 VAL HG23 H 13.989 2.546 -2.969 1.00 . B B . 105 VAL HG23 1 1
17 38025 2 1 15 VAL N N 13.371 7.083 -2.341 1.00 . B B . 105 VAL N 1 1
17 38026 2 1 15 VAL O O 15.732 6.321 -1.025 1.00 . B B . 105 VAL O 1 1
17 38027 2 1 16 GLN C C 16.322 3.866 1.307 1.00 . B B . 106 GLN C 1 1
17 38028 2 1 16 GLN CA C 15.482 5.128 1.438 1.00 . B B . 106 GLN CA 1 1
17 38029 2 1 16 GLN CB C 14.860 5.195 2.833 1.00 . B B . 106 GLN CB 1 1
17 38030 2 1 16 GLN CD C 13.475 6.518 4.478 1.00 . B B . 106 GLN CD 1 1
17 38031 2 1 16 GLN CG C 13.962 6.402 3.047 1.00 . B B . 106 GLN CG 1 1
17 38032 2 1 16 GLN H H 13.582 4.733 0.583 1.00 . B B . 106 GLN H 1 1
17 38033 2 1 16 GLN HA H 16.120 5.986 1.294 1.00 . B B . 106 GLN HA 1 1
17 38034 2 1 16 GLN HB2 H 14.273 4.302 2.998 1.00 . B B . 106 GLN HB2 1 1
17 38035 2 1 16 GLN HB3 H 15.654 5.231 3.564 1.00 . B B . 106 GLN HB3 1 1
17 38036 2 1 16 GLN HE21 H 13.328 8.494 4.293 1.00 . B B . 106 GLN HE21 1 1
17 38037 2 1 16 GLN HE22 H 12.890 7.842 5.834 1.00 . B B . 106 GLN HE22 1 1
17 38038 2 1 16 GLN HG2 H 14.514 7.294 2.797 1.00 . B B . 106 GLN HG2 1 1
17 38039 2 1 16 GLN HG3 H 13.105 6.314 2.395 1.00 . B B . 106 GLN HG3 1 1
17 38040 2 1 16 GLN N N 14.451 5.162 0.409 1.00 . B B . 106 GLN N 1 1
17 38041 2 1 16 GLN NE2 N 13.205 7.740 4.914 1.00 . B B . 106 GLN NE2 1 1
17 38042 2 1 16 GLN O O 17.532 3.934 1.098 1.00 . B B . 106 GLN O 1 1
17 38043 2 1 16 GLN OE1 O 13.335 5.518 5.186 1.00 . B B . 106 GLN OE1 1 1
17 38044 2 1 17 SER C C 15.531 0.435 0.579 1.00 . B B . 107 SER C 1 1
17 38045 2 1 17 SER CA C 16.363 1.447 1.354 1.00 . B B . 107 SER CA 1 1
17 38046 2 1 17 SER CB C 16.636 0.945 2.781 1.00 . B B . 107 SER CB 1 1
17 38047 2 1 17 SER H H 14.693 2.729 1.494 1.00 . B B . 107 SER H 1 1
17 38048 2 1 17 SER HA H 17.301 1.597 0.844 1.00 . B B . 107 SER HA 1 1
17 38049 2 1 17 SER HB2 H 17.093 1.737 3.355 1.00 . B B . 107 SER HB2 1 1
17 38050 2 1 17 SER HB3 H 15.699 0.664 3.242 1.00 . B B . 107 SER HB3 1 1
17 38051 2 1 17 SER HG H 17.118 -0.877 3.341 1.00 . B B . 107 SER HG 1 1
17 38052 2 1 17 SER N N 15.669 2.720 1.402 1.00 . B B . 107 SER N 1 1
17 38053 2 1 17 SER O O 14.312 0.363 0.748 1.00 . B B . 107 SER O 1 1
17 38054 2 1 17 SER OG O 17.503 -0.180 2.784 1.00 . B B . 107 SER OG 1 1
17 38055 2 1 18 PHE C C 15.979 -2.718 -0.772 1.00 . B B . 108 PHE C 1 1
17 38056 2 1 18 PHE CA C 15.494 -1.310 -1.095 1.00 . B B . 108 PHE CA 1 1
17 38057 2 1 18 PHE CB C 15.695 -1.009 -2.583 1.00 . B B . 108 PHE CB 1 1
17 38058 2 1 18 PHE CD1 C 13.723 -2.176 -3.612 1.00 . B B . 108 PHE CD1 1 1
17 38059 2 1 18 PHE CD2 C 15.911 -2.884 -4.243 1.00 . B B . 108 PHE CD2 1 1
17 38060 2 1 18 PHE CE1 C 13.171 -3.125 -4.452 1.00 . B B . 108 PHE CE1 1 1
17 38061 2 1 18 PHE CE2 C 15.365 -3.834 -5.085 1.00 . B B . 108 PHE CE2 1 1
17 38062 2 1 18 PHE CG C 15.096 -2.045 -3.497 1.00 . B B . 108 PHE CG 1 1
17 38063 2 1 18 PHE CZ C 13.993 -3.955 -5.189 1.00 . B B . 108 PHE CZ 1 1
17 38064 2 1 18 PHE H H 17.156 -0.222 -0.378 1.00 . B B . 108 PHE H 1 1
17 38065 2 1 18 PHE HA H 14.440 -1.247 -0.866 1.00 . B B . 108 PHE HA 1 1
17 38066 2 1 18 PHE HB2 H 15.236 -0.059 -2.815 1.00 . B B . 108 PHE HB2 1 1
17 38067 2 1 18 PHE HB3 H 16.753 -0.951 -2.790 1.00 . B B . 108 PHE HB3 1 1
17 38068 2 1 18 PHE HD1 H 13.078 -1.528 -3.036 1.00 . B B . 108 PHE HD1 1 1
17 38069 2 1 18 PHE HD2 H 16.984 -2.791 -4.161 1.00 . B B . 108 PHE HD2 1 1
17 38070 2 1 18 PHE HE1 H 12.098 -3.217 -4.532 1.00 . B B . 108 PHE HE1 1 1
17 38071 2 1 18 PHE HE2 H 16.009 -4.482 -5.659 1.00 . B B . 108 PHE HE2 1 1
17 38072 2 1 18 PHE HZ H 13.565 -4.697 -5.845 1.00 . B B . 108 PHE HZ 1 1
17 38073 2 1 18 PHE N N 16.182 -0.324 -0.285 1.00 . B B . 108 PHE N 1 1
17 38074 2 1 18 PHE O O 17.084 -3.112 -1.151 1.00 . B B . 108 PHE O 1 1
17 38075 2 1 19 ASP C C 14.191 -5.683 -0.157 1.00 . B B . 109 ASP C 1 1
17 38076 2 1 19 ASP CA C 15.409 -4.864 0.221 1.00 . B B . 109 ASP CA 1 1
17 38077 2 1 19 ASP CB C 15.751 -5.100 1.699 1.00 . B B . 109 ASP CB 1 1
17 38078 2 1 19 ASP CG C 17.174 -4.712 2.049 1.00 . B B . 109 ASP CG 1 1
17 38079 2 1 19 ASP H H 14.338 -3.045 0.312 1.00 . B B . 109 ASP H 1 1
17 38080 2 1 19 ASP HA H 16.244 -5.176 -0.391 1.00 . B B . 109 ASP HA 1 1
17 38081 2 1 19 ASP HB2 H 15.081 -4.517 2.312 1.00 . B B . 109 ASP HB2 1 1
17 38082 2 1 19 ASP HB3 H 15.619 -6.148 1.928 1.00 . B B . 109 ASP HB3 1 1
17 38083 2 1 19 ASP N N 15.152 -3.458 -0.052 1.00 . B B . 109 ASP N 1 1
17 38084 2 1 19 ASP O O 13.062 -5.285 0.124 1.00 . B B . 109 ASP O 1 1
17 38085 2 1 19 ASP OD1 O 18.080 -5.557 1.889 1.00 . B B . 109 ASP OD1 1 1
17 38086 2 1 19 ASP OD2 O 17.390 -3.564 2.490 1.00 . B B . 109 ASP OD2 1 1
17 38087 2 1 20 PRO C C 12.533 -8.308 -0.019 1.00 . B B . 110 PRO C 1 1
17 38088 2 1 20 PRO CA C 13.306 -7.732 -1.210 1.00 . B B . 110 PRO CA 1 1
17 38089 2 1 20 PRO CB C 14.020 -8.852 -1.975 1.00 . B B . 110 PRO CB 1 1
17 38090 2 1 20 PRO CD C 15.709 -7.353 -1.230 1.00 . B B . 110 PRO CD 1 1
17 38091 2 1 20 PRO CG C 15.344 -8.282 -2.349 1.00 . B B . 110 PRO CG 1 1
17 38092 2 1 20 PRO HA H 12.614 -7.229 -1.870 1.00 . B B . 110 PRO HA 1 1
17 38093 2 1 20 PRO HB2 H 14.127 -9.714 -1.334 1.00 . B B . 110 PRO HB2 1 1
17 38094 2 1 20 PRO HB3 H 13.444 -9.117 -2.850 1.00 . B B . 110 PRO HB3 1 1
17 38095 2 1 20 PRO HD2 H 16.191 -7.895 -0.430 1.00 . B B . 110 PRO HD2 1 1
17 38096 2 1 20 PRO HD3 H 16.342 -6.556 -1.588 1.00 . B B . 110 PRO HD3 1 1
17 38097 2 1 20 PRO HG2 H 16.076 -9.073 -2.436 1.00 . B B . 110 PRO HG2 1 1
17 38098 2 1 20 PRO HG3 H 15.263 -7.738 -3.277 1.00 . B B . 110 PRO HG3 1 1
17 38099 2 1 20 PRO N N 14.398 -6.836 -0.805 1.00 . B B . 110 PRO N 1 1
17 38100 2 1 20 PRO O O 11.582 -9.065 -0.201 1.00 . B B . 110 PRO O 1 1
17 38101 2 1 21 LYS C C 11.535 -7.189 3.045 1.00 . B B . 111 LYS C 1 1
17 38102 2 1 21 LYS CA C 12.244 -8.376 2.400 1.00 . B B . 111 LYS CA 1 1
17 38103 2 1 21 LYS CB C 13.195 -9.014 3.411 1.00 . B B . 111 LYS CB 1 1
17 38104 2 1 21 LYS CD C 14.584 -10.991 4.051 1.00 . B B . 111 LYS CD 1 1
17 38105 2 1 21 LYS CE C 15.263 -12.268 3.589 1.00 . B B . 111 LYS CE 1 1
17 38106 2 1 21 LYS CG C 13.842 -10.297 2.922 1.00 . B B . 111 LYS CG 1 1
17 38107 2 1 21 LYS H H 13.773 -7.431 1.280 1.00 . B B . 111 LYS H 1 1
17 38108 2 1 21 LYS HA H 11.502 -9.107 2.111 1.00 . B B . 111 LYS HA 1 1
17 38109 2 1 21 LYS HB2 H 13.978 -8.308 3.643 1.00 . B B . 111 LYS HB2 1 1
17 38110 2 1 21 LYS HB3 H 12.646 -9.237 4.314 1.00 . B B . 111 LYS HB3 1 1
17 38111 2 1 21 LYS HD2 H 15.334 -10.318 4.440 1.00 . B B . 111 LYS HD2 1 1
17 38112 2 1 21 LYS HD3 H 13.879 -11.231 4.833 1.00 . B B . 111 LYS HD3 1 1
17 38113 2 1 21 LYS HE2 H 14.532 -12.895 3.100 1.00 . B B . 111 LYS HE2 1 1
17 38114 2 1 21 LYS HE3 H 16.045 -12.011 2.892 1.00 . B B . 111 LYS HE3 1 1
17 38115 2 1 21 LYS HG2 H 13.076 -10.957 2.545 1.00 . B B . 111 LYS HG2 1 1
17 38116 2 1 21 LYS HG3 H 14.540 -10.059 2.134 1.00 . B B . 111 LYS HG3 1 1
17 38117 2 1 21 LYS HZ1 H 16.338 -13.874 4.392 1.00 . B B . 111 LYS HZ1 1 1
17 38118 2 1 21 LYS HZ2 H 15.102 -13.291 5.403 1.00 . B B . 111 LYS HZ2 1 1
17 38119 2 1 21 LYS HZ3 H 16.541 -12.413 5.236 1.00 . B B . 111 LYS HZ3 1 1
17 38120 2 1 21 LYS N N 12.959 -7.968 1.195 1.00 . B B . 111 LYS N 1 1
17 38121 2 1 21 LYS NZ N 15.854 -13.012 4.733 1.00 . B B . 111 LYS NZ 1 1
17 38122 2 1 21 LYS O O 10.586 -7.360 3.815 1.00 . B B . 111 LYS O 1 1
17 38123 2 1 22 GLU C C 11.906 -3.552 2.505 1.00 . B B . 112 GLU C 1 1
17 38124 2 1 22 GLU CA C 11.411 -4.773 3.270 1.00 . B B . 112 GLU CA 1 1
17 38125 2 1 22 GLU CB C 11.729 -4.626 4.760 1.00 . B B . 112 GLU CB 1 1
17 38126 2 1 22 GLU CD C 11.186 -3.458 6.929 1.00 . B B . 112 GLU CD 1 1
17 38127 2 1 22 GLU CG C 10.930 -3.528 5.440 1.00 . B B . 112 GLU CG 1 1
17 38128 2 1 22 GLU H H 12.749 -5.909 2.100 1.00 . B B . 112 GLU H 1 1
17 38129 2 1 22 GLU HA H 10.340 -4.846 3.147 1.00 . B B . 112 GLU HA 1 1
17 38130 2 1 22 GLU HB2 H 11.515 -5.560 5.257 1.00 . B B . 112 GLU HB2 1 1
17 38131 2 1 22 GLU HB3 H 12.780 -4.400 4.873 1.00 . B B . 112 GLU HB3 1 1
17 38132 2 1 22 GLU HG2 H 11.199 -2.580 5.001 1.00 . B B . 112 GLU HG2 1 1
17 38133 2 1 22 GLU HG3 H 9.878 -3.713 5.280 1.00 . B B . 112 GLU HG3 1 1
17 38134 2 1 22 GLU N N 12.000 -5.986 2.729 1.00 . B B . 112 GLU N 1 1
17 38135 2 1 22 GLU O O 13.095 -3.233 2.513 1.00 . B B . 112 GLU O 1 1
17 38136 2 1 22 GLU OE1 O 10.682 -4.334 7.666 1.00 . B B . 112 GLU OE1 1 1
17 38137 2 1 22 GLU OE2 O 11.883 -2.526 7.374 1.00 . B B . 112 GLU OE2 1 1
17 38138 2 1 23 ILE C C 10.915 -0.449 1.858 1.00 . B B . 113 ILE C 1 1
17 38139 2 1 23 ILE CA C 11.314 -1.691 1.074 1.00 . B B . 113 ILE CA 1 1
17 38140 2 1 23 ILE CB C 10.607 -1.674 -0.298 1.00 . B B . 113 ILE CB 1 1
17 38141 2 1 23 ILE CD1 C 10.216 -3.043 -2.410 1.00 . B B . 113 ILE CD1 1 1
17 38142 2 1 23 ILE CG1 C 10.937 -2.944 -1.082 1.00 . B B . 113 ILE CG1 1 1
17 38143 2 1 23 ILE CG2 C 11.014 -0.438 -1.090 1.00 . B B . 113 ILE CG2 1 1
17 38144 2 1 23 ILE H H 10.056 -3.196 1.855 1.00 . B B . 113 ILE H 1 1
17 38145 2 1 23 ILE HA H 12.381 -1.677 0.909 1.00 . B B . 113 ILE HA 1 1
17 38146 2 1 23 ILE HB H 9.541 -1.630 -0.129 1.00 . B B . 113 ILE HB 1 1
17 38147 2 1 23 ILE HD11 H 10.516 -2.222 -3.043 1.00 . B B . 113 ILE HD11 1 1
17 38148 2 1 23 ILE HD12 H 9.150 -3.003 -2.246 1.00 . B B . 113 ILE HD12 1 1
17 38149 2 1 23 ILE HD13 H 10.472 -3.978 -2.887 1.00 . B B . 113 ILE HD13 1 1
17 38150 2 1 23 ILE HG12 H 11.997 -2.971 -1.281 1.00 . B B . 113 ILE HG12 1 1
17 38151 2 1 23 ILE HG13 H 10.663 -3.804 -0.489 1.00 . B B . 113 ILE HG13 1 1
17 38152 2 1 23 ILE HG21 H 10.740 0.451 -0.540 1.00 . B B . 113 ILE HG21 1 1
17 38153 2 1 23 ILE HG22 H 10.507 -0.439 -2.045 1.00 . B B . 113 ILE HG22 1 1
17 38154 2 1 23 ILE HG23 H 12.081 -0.448 -1.249 1.00 . B B . 113 ILE HG23 1 1
17 38155 2 1 23 ILE N N 10.987 -2.883 1.831 1.00 . B B . 113 ILE N 1 1
17 38156 2 1 23 ILE O O 9.765 -0.310 2.272 1.00 . B B . 113 ILE O 1 1
17 38157 2 1 24 LEU C C 11.454 2.834 1.815 1.00 . B B . 114 LEU C 1 1
17 38158 2 1 24 LEU CA C 11.613 1.675 2.789 1.00 . B B . 114 LEU CA 1 1
17 38159 2 1 24 LEU CB C 12.747 1.960 3.777 1.00 . B B . 114 LEU CB 1 1
17 38160 2 1 24 LEU CD1 C 14.123 1.262 5.753 1.00 . B B . 114 LEU CD1 1 1
17 38161 2 1 24 LEU CD2 C 11.674 0.775 5.712 1.00 . B B . 114 LEU CD2 1 1
17 38162 2 1 24 LEU CG C 12.936 0.907 4.872 1.00 . B B . 114 LEU CG 1 1
17 38163 2 1 24 LEU H H 12.771 0.267 1.715 1.00 . B B . 114 LEU H 1 1
17 38164 2 1 24 LEU HA H 10.693 1.550 3.337 1.00 . B B . 114 LEU HA 1 1
17 38165 2 1 24 LEU HB2 H 13.668 2.042 3.220 1.00 . B B . 114 LEU HB2 1 1
17 38166 2 1 24 LEU HB3 H 12.550 2.910 4.253 1.00 . B B . 114 LEU HB3 1 1
17 38167 2 1 24 LEU HD11 H 13.953 2.225 6.213 1.00 . B B . 114 LEU HD11 1 1
17 38168 2 1 24 LEU HD12 H 15.019 1.302 5.152 1.00 . B B . 114 LEU HD12 1 1
17 38169 2 1 24 LEU HD13 H 14.237 0.511 6.520 1.00 . B B . 114 LEU HD13 1 1
17 38170 2 1 24 LEU HD21 H 11.450 1.725 6.176 1.00 . B B . 114 LEU HD21 1 1
17 38171 2 1 24 LEU HD22 H 11.827 0.028 6.479 1.00 . B B . 114 LEU HD22 1 1
17 38172 2 1 24 LEU HD23 H 10.850 0.478 5.082 1.00 . B B . 114 LEU HD23 1 1
17 38173 2 1 24 LEU HG H 13.133 -0.051 4.413 1.00 . B B . 114 LEU HG 1 1
17 38174 2 1 24 LEU N N 11.868 0.441 2.066 1.00 . B B . 114 LEU N 1 1
17 38175 2 1 24 LEU O O 12.440 3.365 1.294 1.00 . B B . 114 LEU O 1 1
17 38176 2 1 25 LEU C C 9.589 5.559 1.440 1.00 . B B . 115 LEU C 1 1
17 38177 2 1 25 LEU CA C 9.909 4.301 0.651 1.00 . B B . 115 LEU CA 1 1
17 38178 2 1 25 LEU CB C 8.729 3.937 -0.254 1.00 . B B . 115 LEU CB 1 1
17 38179 2 1 25 LEU CD1 C 7.696 2.422 -1.958 1.00 . B B . 115 LEU CD1 1 1
17 38180 2 1 25 LEU CD2 C 10.087 3.108 -2.189 1.00 . B B . 115 LEU CD2 1 1
17 38181 2 1 25 LEU CG C 8.974 2.769 -1.210 1.00 . B B . 115 LEU CG 1 1
17 38182 2 1 25 LEU H H 9.470 2.733 2.004 1.00 . B B . 115 LEU H 1 1
17 38183 2 1 25 LEU HA H 10.782 4.478 0.041 1.00 . B B . 115 LEU HA 1 1
17 38184 2 1 25 LEU HB2 H 7.885 3.689 0.373 1.00 . B B . 115 LEU HB2 1 1
17 38185 2 1 25 LEU HB3 H 8.473 4.806 -0.842 1.00 . B B . 115 LEU HB3 1 1
17 38186 2 1 25 LEU HD11 H 6.930 2.143 -1.250 1.00 . B B . 115 LEU HD11 1 1
17 38187 2 1 25 LEU HD12 H 7.885 1.596 -2.630 1.00 . B B . 115 LEU HD12 1 1
17 38188 2 1 25 LEU HD13 H 7.366 3.279 -2.526 1.00 . B B . 115 LEU HD13 1 1
17 38189 2 1 25 LEU HD21 H 10.979 3.372 -1.641 1.00 . B B . 115 LEU HD21 1 1
17 38190 2 1 25 LEU HD22 H 9.786 3.943 -2.805 1.00 . B B . 115 LEU HD22 1 1
17 38191 2 1 25 LEU HD23 H 10.289 2.253 -2.817 1.00 . B B . 115 LEU HD23 1 1
17 38192 2 1 25 LEU HG H 9.275 1.901 -0.643 1.00 . B B . 115 LEU HG 1 1
17 38193 2 1 25 LEU N N 10.212 3.205 1.558 1.00 . B B . 115 LEU N 1 1
17 38194 2 1 25 LEU O O 8.800 5.526 2.382 1.00 . B B . 115 LEU O 1 1
17 38195 2 1 26 GLU C C 8.909 8.722 1.007 1.00 . B B . 116 GLU C 1 1
17 38196 2 1 26 GLU CA C 9.990 7.928 1.729 1.00 . B B . 116 GLU CA 1 1
17 38197 2 1 26 GLU CB C 11.298 8.722 1.777 1.00 . B B . 116 GLU CB 1 1
17 38198 2 1 26 GLU CD C 12.541 10.735 2.638 1.00 . B B . 116 GLU CD 1 1
17 38199 2 1 26 GLU CG C 11.232 9.977 2.630 1.00 . B B . 116 GLU CG 1 1
17 38200 2 1 26 GLU H H 10.805 6.632 0.280 1.00 . B B . 116 GLU H 1 1
17 38201 2 1 26 GLU HA H 9.662 7.721 2.737 1.00 . B B . 116 GLU HA 1 1
17 38202 2 1 26 GLU HB2 H 12.074 8.086 2.175 1.00 . B B . 116 GLU HB2 1 1
17 38203 2 1 26 GLU HB3 H 11.566 9.011 0.770 1.00 . B B . 116 GLU HB3 1 1
17 38204 2 1 26 GLU HG2 H 10.460 10.623 2.239 1.00 . B B . 116 GLU HG2 1 1
17 38205 2 1 26 GLU HG3 H 10.988 9.697 3.644 1.00 . B B . 116 GLU HG3 1 1
17 38206 2 1 26 GLU N N 10.203 6.661 1.054 1.00 . B B . 116 GLU N 1 1
17 38207 2 1 26 GLU O O 8.971 8.921 -0.208 1.00 . B B . 116 GLU O 1 1
17 38208 2 1 26 GLU OE1 O 13.522 10.225 3.222 1.00 . B B . 116 GLU OE1 1 1
17 38209 2 1 26 GLU OE2 O 12.601 11.838 2.050 1.00 . B B . 116 GLU OE2 1 1
17 38210 2 1 27 THR C C 6.952 11.373 1.575 1.00 . B B . 117 THR C 1 1
17 38211 2 1 27 THR CA C 6.815 9.908 1.184 1.00 . B B . 117 THR CA 1 1
17 38212 2 1 27 THR CB C 5.448 9.377 1.669 1.00 . B B . 117 THR CB 1 1
17 38213 2 1 27 THR CG2 C 5.333 7.873 1.478 1.00 . B B . 117 THR CG2 1 1
17 38214 2 1 27 THR H H 7.917 8.971 2.718 1.00 . B B . 117 THR H 1 1
17 38215 2 1 27 THR HA H 6.865 9.822 0.108 1.00 . B B . 117 THR HA 1 1
17 38216 2 1 27 THR HB H 4.669 9.857 1.093 1.00 . B B . 117 THR HB 1 1
17 38217 2 1 27 THR HG1 H 4.445 9.283 3.372 1.00 . B B . 117 THR HG1 1 1
17 38218 2 1 27 THR HG21 H 6.155 7.384 1.978 1.00 . B B . 117 THR HG21 1 1
17 38219 2 1 27 THR HG22 H 5.363 7.642 0.424 1.00 . B B . 117 THR HG22 1 1
17 38220 2 1 27 THR HG23 H 4.398 7.529 1.899 1.00 . B B . 117 THR HG23 1 1
17 38221 2 1 27 THR N N 7.909 9.150 1.751 1.00 . B B . 117 THR N 1 1
17 38222 2 1 27 THR O O 7.928 11.746 2.234 1.00 . B B . 117 THR O 1 1
17 38223 2 1 27 THR OG1 O 5.269 9.687 3.055 1.00 . B B . 117 THR OG1 1 1
17 38224 2 1 28 ILE C C 6.661 14.038 2.676 1.00 . B B . 118 ILE C 1 1
17 38225 2 1 28 ILE CA C 5.915 13.621 1.405 1.00 . B B . 118 ILE CA 1 1
17 38226 2 1 28 ILE CB C 4.453 14.120 1.475 1.00 . B B . 118 ILE CB 1 1
17 38227 2 1 28 ILE CD1 C 2.196 13.951 0.293 1.00 . B B . 118 ILE CD1 1 1
17 38228 2 1 28 ILE CG1 C 3.670 13.608 0.262 1.00 . B B . 118 ILE CG1 1 1
17 38229 2 1 28 ILE CG2 C 4.402 15.643 1.542 1.00 . B B . 118 ILE CG2 1 1
17 38230 2 1 28 ILE H H 5.178 11.755 0.748 1.00 . B B . 118 ILE H 1 1
17 38231 2 1 28 ILE HA H 6.387 14.089 0.554 1.00 . B B . 118 ILE HA 1 1
17 38232 2 1 28 ILE HB H 4.004 13.729 2.375 1.00 . B B . 118 ILE HB 1 1
17 38233 2 1 28 ILE HD11 H 1.750 13.534 1.183 1.00 . B B . 118 ILE HD11 1 1
17 38234 2 1 28 ILE HD12 H 1.713 13.539 -0.579 1.00 . B B . 118 ILE HD12 1 1
17 38235 2 1 28 ILE HD13 H 2.076 15.025 0.299 1.00 . B B . 118 ILE HD13 1 1
17 38236 2 1 28 ILE HG12 H 4.089 14.037 -0.636 1.00 . B B . 118 ILE HG12 1 1
17 38237 2 1 28 ILE HG13 H 3.758 12.534 0.215 1.00 . B B . 118 ILE HG13 1 1
17 38238 2 1 28 ILE HG21 H 4.887 15.980 2.445 1.00 . B B . 118 ILE HG21 1 1
17 38239 2 1 28 ILE HG22 H 3.371 15.969 1.541 1.00 . B B . 118 ILE HG22 1 1
17 38240 2 1 28 ILE HG23 H 4.910 16.057 0.684 1.00 . B B . 118 ILE HG23 1 1
17 38241 2 1 28 ILE N N 5.943 12.168 1.195 1.00 . B B . 118 ILE N 1 1
17 38242 2 1 28 ILE O O 7.680 14.723 2.606 1.00 . B B . 118 ILE O 1 1
17 38243 2 1 29 GLN C C 6.814 12.610 5.972 1.00 . B B . 119 GLN C 1 1
17 38244 2 1 29 GLN CA C 6.852 13.851 5.089 1.00 . B B . 119 GLN CA 1 1
17 38245 2 1 29 GLN CB C 6.222 15.036 5.831 1.00 . B B . 119 GLN CB 1 1
17 38246 2 1 29 GLN CD C 5.938 17.541 5.955 1.00 . B B . 119 GLN CD 1 1
17 38247 2 1 29 GLN CG C 6.396 16.366 5.118 1.00 . B B . 119 GLN CG 1 1
17 38248 2 1 29 GLN H H 5.338 13.084 3.827 1.00 . B B . 119 GLN H 1 1
17 38249 2 1 29 GLN HA H 7.883 14.086 4.865 1.00 . B B . 119 GLN HA 1 1
17 38250 2 1 29 GLN HB2 H 5.165 14.853 5.951 1.00 . B B . 119 GLN HB2 1 1
17 38251 2 1 29 GLN HB3 H 6.679 15.115 6.808 1.00 . B B . 119 GLN HB3 1 1
17 38252 2 1 29 GLN HE21 H 5.438 18.538 4.315 1.00 . B B . 119 GLN HE21 1 1
17 38253 2 1 29 GLN HE22 H 5.166 19.366 5.812 1.00 . B B . 119 GLN HE22 1 1
17 38254 2 1 29 GLN HG2 H 7.441 16.500 4.881 1.00 . B B . 119 GLN HG2 1 1
17 38255 2 1 29 GLN HG3 H 5.819 16.349 4.204 1.00 . B B . 119 GLN HG3 1 1
17 38256 2 1 29 GLN N N 6.170 13.596 3.826 1.00 . B B . 119 GLN N 1 1
17 38257 2 1 29 GLN NE2 N 5.467 18.584 5.296 1.00 . B B . 119 GLN NE2 1 1
17 38258 2 1 29 GLN O O 6.784 12.707 7.202 1.00 . B B . 119 GLN O 1 1
17 38259 2 1 29 GLN OE1 O 6.014 17.514 7.187 1.00 . B B . 119 GLN OE1 1 1
17 38260 2 1 30 GLY C C 7.493 9.067 5.432 1.00 . B B . 120 GLY C 1 1
17 38261 2 1 30 GLY CA C 6.735 10.199 6.088 1.00 . B B . 120 GLY CA 1 1
17 38262 2 1 30 GLY H H 6.979 11.419 4.364 1.00 . B B . 120 GLY H 1 1
17 38263 2 1 30 GLY HA2 H 7.127 10.351 7.082 1.00 . B B . 120 GLY HA2 1 1
17 38264 2 1 30 GLY HA3 H 5.692 9.926 6.161 1.00 . B B . 120 GLY HA3 1 1
17 38265 2 1 30 GLY N N 6.846 11.441 5.343 1.00 . B B . 120 GLY N 1 1
17 38266 2 1 30 GLY O O 8.164 9.269 4.425 1.00 . B B . 120 GLY O 1 1
17 38267 2 1 31 VAL C C 7.077 5.526 5.424 1.00 . B B . 121 VAL C 1 1
17 38268 2 1 31 VAL CA C 8.052 6.700 5.458 1.00 . B B . 121 VAL CA 1 1
17 38269 2 1 31 VAL CB C 9.305 6.300 6.279 1.00 . B B . 121 VAL CB 1 1
17 38270 2 1 31 VAL CG1 C 10.033 5.134 5.624 1.00 . B B . 121 VAL CG1 1 1
17 38271 2 1 31 VAL CG2 C 10.249 7.482 6.446 1.00 . B B . 121 VAL CG2 1 1
17 38272 2 1 31 VAL H H 6.856 7.781 6.824 1.00 . B B . 121 VAL H 1 1
17 38273 2 1 31 VAL HA H 8.363 6.930 4.448 1.00 . B B . 121 VAL HA 1 1
17 38274 2 1 31 VAL HB H 8.982 5.986 7.259 1.00 . B B . 121 VAL HB 1 1
17 38275 2 1 31 VAL HG11 H 10.882 4.853 6.231 1.00 . B B . 121 VAL HG11 1 1
17 38276 2 1 31 VAL HG12 H 10.377 5.430 4.644 1.00 . B B . 121 VAL HG12 1 1
17 38277 2 1 31 VAL HG13 H 9.362 4.294 5.532 1.00 . B B . 121 VAL HG13 1 1
17 38278 2 1 31 VAL HG21 H 9.744 8.271 6.984 1.00 . B B . 121 VAL HG21 1 1
17 38279 2 1 31 VAL HG22 H 10.546 7.843 5.474 1.00 . B B . 121 VAL HG22 1 1
17 38280 2 1 31 VAL HG23 H 11.124 7.171 6.999 1.00 . B B . 121 VAL HG23 1 1
17 38281 2 1 31 VAL N N 7.393 7.876 6.007 1.00 . B B . 121 VAL N 1 1
17 38282 2 1 31 VAL O O 6.294 5.339 6.350 1.00 . B B . 121 VAL O 1 1
17 38283 2 1 32 LEU C C 7.155 2.331 4.165 1.00 . B B . 122 LEU C 1 1
17 38284 2 1 32 LEU CA C 6.277 3.575 4.217 1.00 . B B . 122 LEU CA 1 1
17 38285 2 1 32 LEU CB C 5.405 3.670 2.959 1.00 . B B . 122 LEU CB 1 1
17 38286 2 1 32 LEU CD1 C 3.604 2.110 3.793 1.00 . B B . 122 LEU CD1 1 1
17 38287 2 1 32 LEU CD2 C 3.768 2.652 1.361 1.00 . B B . 122 LEU CD2 1 1
17 38288 2 1 32 LEU CG C 4.551 2.434 2.645 1.00 . B B . 122 LEU CG 1 1
17 38289 2 1 32 LEU H H 7.713 5.005 3.606 1.00 . B B . 122 LEU H 1 1
17 38290 2 1 32 LEU HA H 5.641 3.519 5.089 1.00 . B B . 122 LEU HA 1 1
17 38291 2 1 32 LEU HB2 H 4.741 4.515 3.072 1.00 . B B . 122 LEU HB2 1 1
17 38292 2 1 32 LEU HB3 H 6.051 3.854 2.115 1.00 . B B . 122 LEU HB3 1 1
17 38293 2 1 32 LEU HD11 H 2.889 2.912 3.905 1.00 . B B . 122 LEU HD11 1 1
17 38294 2 1 32 LEU HD12 H 4.169 1.999 4.707 1.00 . B B . 122 LEU HD12 1 1
17 38295 2 1 32 LEU HD13 H 3.083 1.191 3.578 1.00 . B B . 122 LEU HD13 1 1
17 38296 2 1 32 LEU HD21 H 4.456 2.838 0.548 1.00 . B B . 122 LEU HD21 1 1
17 38297 2 1 32 LEU HD22 H 3.114 3.504 1.479 1.00 . B B . 122 LEU HD22 1 1
17 38298 2 1 32 LEU HD23 H 3.181 1.774 1.143 1.00 . B B . 122 LEU HD23 1 1
17 38299 2 1 32 LEU HG H 5.202 1.583 2.501 1.00 . B B . 122 LEU HG 1 1
17 38300 2 1 32 LEU N N 7.109 4.762 4.346 1.00 . B B . 122 LEU N 1 1
17 38301 2 1 32 LEU O O 7.988 2.186 3.269 1.00 . B B . 122 LEU O 1 1
17 38302 2 1 33 SER C C 6.989 -0.931 4.573 1.00 . B B . 123 SER C 1 1
17 38303 2 1 33 SER CA C 7.763 0.224 5.196 1.00 . B B . 123 SER CA 1 1
17 38304 2 1 33 SER CB C 8.118 -0.100 6.648 1.00 . B B . 123 SER CB 1 1
17 38305 2 1 33 SER H H 6.298 1.608 5.824 1.00 . B B . 123 SER H 1 1
17 38306 2 1 33 SER HA H 8.673 0.381 4.635 1.00 . B B . 123 SER HA 1 1
17 38307 2 1 33 SER HB2 H 7.219 -0.352 7.188 1.00 . B B . 123 SER HB2 1 1
17 38308 2 1 33 SER HB3 H 8.802 -0.936 6.673 1.00 . B B . 123 SER HB3 1 1
17 38309 2 1 33 SER HG H 8.672 1.778 6.697 1.00 . B B . 123 SER HG 1 1
17 38310 2 1 33 SER N N 6.982 1.445 5.136 1.00 . B B . 123 SER N 1 1
17 38311 2 1 33 SER O O 5.973 -1.380 5.115 1.00 . B B . 123 SER O 1 1
17 38312 2 1 33 SER OG O 8.734 1.013 7.277 1.00 . B B . 123 SER OG 1 1
17 38313 2 1 34 ILE C C 7.482 -3.806 3.237 1.00 . B B . 124 ILE C 1 1
17 38314 2 1 34 ILE CA C 6.841 -2.517 2.744 1.00 . B B . 124 ILE CA 1 1
17 38315 2 1 34 ILE CB C 7.035 -2.434 1.211 1.00 . B B . 124 ILE CB 1 1
17 38316 2 1 34 ILE CD1 C 5.492 -0.421 0.884 1.00 . B B . 124 ILE CD1 1 1
17 38317 2 1 34 ILE CG1 C 6.878 -0.993 0.704 1.00 . B B . 124 ILE CG1 1 1
17 38318 2 1 34 ILE CG2 C 6.053 -3.356 0.499 1.00 . B B . 124 ILE CG2 1 1
17 38319 2 1 34 ILE H H 8.247 -0.960 3.020 1.00 . B B . 124 ILE H 1 1
17 38320 2 1 34 ILE HA H 5.780 -2.529 2.967 1.00 . B B . 124 ILE HA 1 1
17 38321 2 1 34 ILE HB H 8.032 -2.779 0.983 1.00 . B B . 124 ILE HB 1 1
17 38322 2 1 34 ILE HD11 H 5.455 0.573 0.465 1.00 . B B . 124 ILE HD11 1 1
17 38323 2 1 34 ILE HD12 H 5.256 -0.378 1.937 1.00 . B B . 124 ILE HD12 1 1
17 38324 2 1 34 ILE HD13 H 4.776 -1.052 0.381 1.00 . B B . 124 ILE HD13 1 1
17 38325 2 1 34 ILE HG12 H 7.567 -0.356 1.237 1.00 . B B . 124 ILE HG12 1 1
17 38326 2 1 34 ILE HG13 H 7.114 -0.964 -0.351 1.00 . B B . 124 ILE HG13 1 1
17 38327 2 1 34 ILE HG21 H 6.235 -4.376 0.800 1.00 . B B . 124 ILE HG21 1 1
17 38328 2 1 34 ILE HG22 H 6.186 -3.266 -0.568 1.00 . B B . 124 ILE HG22 1 1
17 38329 2 1 34 ILE HG23 H 5.042 -3.078 0.760 1.00 . B B . 124 ILE HG23 1 1
17 38330 2 1 34 ILE N N 7.456 -1.391 3.424 1.00 . B B . 124 ILE N 1 1
17 38331 2 1 34 ILE O O 8.639 -4.074 2.932 1.00 . B B . 124 ILE O 1 1
17 38332 2 1 35 LYS C C 6.826 -7.027 3.724 1.00 . B B . 125 LYS C 1 1
17 38333 2 1 35 LYS CA C 7.283 -5.833 4.544 1.00 . B B . 125 LYS CA 1 1
17 38334 2 1 35 LYS CB C 6.830 -6.012 5.994 1.00 . B B . 125 LYS CB 1 1
17 38335 2 1 35 LYS CD C 6.860 -5.184 8.358 1.00 . B B . 125 LYS CD 1 1
17 38336 2 1 35 LYS CE C 7.639 -4.402 9.404 1.00 . B B . 125 LYS CE 1 1
17 38337 2 1 35 LYS CG C 7.454 -5.027 6.970 1.00 . B B . 125 LYS CG 1 1
17 38338 2 1 35 LYS H H 5.808 -4.357 4.172 1.00 . B B . 125 LYS H 1 1
17 38339 2 1 35 LYS HA H 8.360 -5.773 4.513 1.00 . B B . 125 LYS HA 1 1
17 38340 2 1 35 LYS HB2 H 5.758 -5.898 6.039 1.00 . B B . 125 LYS HB2 1 1
17 38341 2 1 35 LYS HB3 H 7.089 -7.013 6.314 1.00 . B B . 125 LYS HB3 1 1
17 38342 2 1 35 LYS HD2 H 5.841 -4.826 8.345 1.00 . B B . 125 LYS HD2 1 1
17 38343 2 1 35 LYS HD3 H 6.870 -6.230 8.624 1.00 . B B . 125 LYS HD3 1 1
17 38344 2 1 35 LYS HE2 H 7.723 -3.376 9.080 1.00 . B B . 125 LYS HE2 1 1
17 38345 2 1 35 LYS HE3 H 7.097 -4.438 10.339 1.00 . B B . 125 LYS HE3 1 1
17 38346 2 1 35 LYS HG2 H 8.517 -5.206 7.019 1.00 . B B . 125 LYS HG2 1 1
17 38347 2 1 35 LYS HG3 H 7.270 -4.021 6.620 1.00 . B B . 125 LYS HG3 1 1
17 38348 2 1 35 LYS HZ1 H 8.955 -5.988 9.747 1.00 . B B . 125 LYS HZ1 1 1
17 38349 2 1 35 LYS HZ2 H 9.434 -4.523 10.458 1.00 . B B . 125 LYS HZ2 1 1
17 38350 2 1 35 LYS HZ3 H 9.608 -4.749 8.785 1.00 . B B . 125 LYS HZ3 1 1
17 38351 2 1 35 LYS N N 6.743 -4.599 3.991 1.00 . B B . 125 LYS N 1 1
17 38352 2 1 35 LYS NZ N 9.002 -4.954 9.614 1.00 . B B . 125 LYS NZ 1 1
17 38353 2 1 35 LYS O O 5.677 -7.075 3.289 1.00 . B B . 125 LYS O 1 1
17 38354 2 1 36 GLY C C 8.564 -9.994 2.370 1.00 . B B . 126 GLY C 1 1
17 38355 2 1 36 GLY CA C 7.359 -9.189 2.794 1.00 . B B . 126 GLY CA 1 1
17 38356 2 1 36 GLY H H 8.643 -7.864 3.832 1.00 . B B . 126 GLY H 1 1
17 38357 2 1 36 GLY HA2 H 6.738 -9.802 3.431 1.00 . B B . 126 GLY HA2 1 1
17 38358 2 1 36 GLY HA3 H 6.794 -8.918 1.914 1.00 . B B . 126 GLY HA3 1 1
17 38359 2 1 36 GLY N N 7.720 -7.983 3.512 1.00 . B B . 126 GLY N 1 1
17 38360 2 1 36 GLY O O 9.581 -10.017 3.062 1.00 . B B . 126 GLY O 1 1
17 38361 2 1 37 GLU C C 9.460 -11.476 -0.836 1.00 . B B . 127 GLU C 1 1
17 38362 2 1 37 GLU CA C 9.529 -11.458 0.690 1.00 . B B . 127 GLU CA 1 1
17 38363 2 1 37 GLU CB C 9.475 -12.877 1.260 1.00 . B B . 127 GLU CB 1 1
17 38364 2 1 37 GLU CD C 7.964 -14.792 1.892 1.00 . B B . 127 GLU CD 1 1
17 38365 2 1 37 GLU CG C 8.159 -13.588 0.999 1.00 . B B . 127 GLU CG 1 1
17 38366 2 1 37 GLU H H 7.588 -10.635 0.753 1.00 . B B . 127 GLU H 1 1
17 38367 2 1 37 GLU HA H 10.458 -10.994 0.990 1.00 . B B . 127 GLU HA 1 1
17 38368 2 1 37 GLU HB2 H 10.269 -13.461 0.818 1.00 . B B . 127 GLU HB2 1 1
17 38369 2 1 37 GLU HB3 H 9.630 -12.830 2.329 1.00 . B B . 127 GLU HB3 1 1
17 38370 2 1 37 GLU HG2 H 7.349 -12.895 1.174 1.00 . B B . 127 GLU HG2 1 1
17 38371 2 1 37 GLU HG3 H 8.139 -13.913 -0.030 1.00 . B B . 127 GLU HG3 1 1
17 38372 2 1 37 GLU N N 8.443 -10.664 1.237 1.00 . B B . 127 GLU N 1 1
17 38373 2 1 37 GLU O O 8.374 -11.421 -1.417 1.00 . B B . 127 GLU O 1 1
17 38374 2 1 37 GLU OE1 O 8.671 -15.803 1.705 1.00 . B B . 127 GLU OE1 1 1
17 38375 2 1 37 GLU OE2 O 7.103 -14.734 2.791 1.00 . B B . 127 GLU OE2 1 1
17 38376 2 1 38 LYS C C 10.131 -10.231 -3.506 1.00 . B B . 128 LYS C 1 1
17 38377 2 1 38 LYS CA C 10.743 -11.512 -2.928 1.00 . B B . 128 LYS CA 1 1
17 38378 2 1 38 LYS CB C 10.087 -12.755 -3.551 1.00 . B B . 128 LYS CB 1 1
17 38379 2 1 38 LYS CD C 9.681 -14.098 -5.647 1.00 . B B . 128 LYS CD 1 1
17 38380 2 1 38 LYS CE C 10.080 -14.283 -7.105 1.00 . B B . 128 LYS CE 1 1
17 38381 2 1 38 LYS CG C 10.465 -12.963 -5.010 1.00 . B B . 128 LYS CG 1 1
17 38382 2 1 38 LYS H H 11.447 -11.577 -0.936 1.00 . B B . 128 LYS H 1 1
17 38383 2 1 38 LYS HA H 11.795 -11.524 -3.168 1.00 . B B . 128 LYS HA 1 1
17 38384 2 1 38 LYS HB2 H 10.391 -13.628 -2.992 1.00 . B B . 128 LYS HB2 1 1
17 38385 2 1 38 LYS HB3 H 9.013 -12.652 -3.489 1.00 . B B . 128 LYS HB3 1 1
17 38386 2 1 38 LYS HD2 H 9.882 -15.012 -5.107 1.00 . B B . 128 LYS HD2 1 1
17 38387 2 1 38 LYS HD3 H 8.627 -13.869 -5.597 1.00 . B B . 128 LYS HD3 1 1
17 38388 2 1 38 LYS HE2 H 11.128 -14.538 -7.148 1.00 . B B . 128 LYS HE2 1 1
17 38389 2 1 38 LYS HE3 H 9.496 -15.090 -7.525 1.00 . B B . 128 LYS HE3 1 1
17 38390 2 1 38 LYS HG2 H 10.266 -12.053 -5.557 1.00 . B B . 128 LYS HG2 1 1
17 38391 2 1 38 LYS HG3 H 11.521 -13.191 -5.064 1.00 . B B . 128 LYS HG3 1 1
17 38392 2 1 38 LYS HZ1 H 8.833 -12.847 -7.976 1.00 . B B . 128 LYS HZ1 1 1
17 38393 2 1 38 LYS HZ2 H 10.237 -13.169 -8.868 1.00 . B B . 128 LYS HZ2 1 1
17 38394 2 1 38 LYS HZ3 H 10.319 -12.234 -7.456 1.00 . B B . 128 LYS HZ3 1 1
17 38395 2 1 38 LYS N N 10.629 -11.531 -1.469 1.00 . B B . 128 LYS N 1 1
17 38396 2 1 38 LYS NZ N 9.850 -13.049 -7.904 1.00 . B B . 128 LYS NZ 1 1
17 38397 2 1 38 LYS O O 9.495 -10.246 -4.559 1.00 . B B . 128 LYS O 1 1
17 38398 2 1 39 LEU C C 10.844 -7.302 -4.371 1.00 . B B . 129 LEU C 1 1
17 38399 2 1 39 LEU CA C 9.902 -7.806 -3.279 1.00 . B B . 129 LEU CA 1 1
17 38400 2 1 39 LEU CB C 9.844 -6.797 -2.125 1.00 . B B . 129 LEU CB 1 1
17 38401 2 1 39 LEU CD1 C 8.129 -8.100 -0.813 1.00 . B B . 129 LEU CD1 1 1
17 38402 2 1 39 LEU CD2 C 8.621 -5.735 -0.217 1.00 . B B . 129 LEU CD2 1 1
17 38403 2 1 39 LEU CG C 8.519 -6.736 -1.353 1.00 . B B . 129 LEU CG 1 1
17 38404 2 1 39 LEU H H 10.775 -9.189 -1.928 1.00 . B B . 129 LEU H 1 1
17 38405 2 1 39 LEU HA H 8.914 -7.915 -3.701 1.00 . B B . 129 LEU HA 1 1
17 38406 2 1 39 LEU HB2 H 10.629 -7.041 -1.424 1.00 . B B . 129 LEU HB2 1 1
17 38407 2 1 39 LEU HB3 H 10.042 -5.814 -2.528 1.00 . B B . 129 LEU HB3 1 1
17 38408 2 1 39 LEU HD11 H 7.175 -8.028 -0.314 1.00 . B B . 129 LEU HD11 1 1
17 38409 2 1 39 LEU HD12 H 8.878 -8.434 -0.110 1.00 . B B . 129 LEU HD12 1 1
17 38410 2 1 39 LEU HD13 H 8.060 -8.806 -1.628 1.00 . B B . 129 LEU HD13 1 1
17 38411 2 1 39 LEU HD21 H 9.409 -6.037 0.460 1.00 . B B . 129 LEU HD21 1 1
17 38412 2 1 39 LEU HD22 H 7.683 -5.700 0.316 1.00 . B B . 129 LEU HD22 1 1
17 38413 2 1 39 LEU HD23 H 8.845 -4.757 -0.616 1.00 . B B . 129 LEU HD23 1 1
17 38414 2 1 39 LEU HG H 7.736 -6.405 -2.019 1.00 . B B . 129 LEU HG 1 1
17 38415 2 1 39 LEU N N 10.330 -9.123 -2.801 1.00 . B B . 129 LEU N 1 1
17 38416 2 1 39 LEU O O 11.665 -6.414 -4.140 1.00 . B B . 129 LEU O 1 1
17 38417 2 1 40 GLY C C 10.965 -6.909 -7.792 1.00 . B B . 130 GLY C 1 1
17 38418 2 1 40 GLY CA C 11.655 -7.589 -6.627 1.00 . B B . 130 GLY CA 1 1
17 38419 2 1 40 GLY H H 10.045 -8.584 -5.676 1.00 . B B . 130 GLY H 1 1
17 38420 2 1 40 GLY HA2 H 12.428 -6.936 -6.251 1.00 . B B . 130 GLY HA2 1 1
17 38421 2 1 40 GLY HA3 H 12.112 -8.503 -6.980 1.00 . B B . 130 GLY HA3 1 1
17 38422 2 1 40 GLY N N 10.750 -7.913 -5.543 1.00 . B B . 130 GLY N 1 1
17 38423 2 1 40 GLY O O 9.794 -6.537 -7.699 1.00 . B B . 130 GLY O 1 1
17 38424 2 1 41 ILE C C 11.074 -4.570 -9.769 1.00 . B B . 131 ILE C 1 1
17 38425 2 1 41 ILE CA C 11.225 -6.062 -10.080 1.00 . B B . 131 ILE CA 1 1
17 38426 2 1 41 ILE CB C 9.907 -6.645 -10.680 1.00 . B B . 131 ILE CB 1 1
17 38427 2 1 41 ILE CD1 C 10.463 -9.136 -10.388 1.00 . B B . 131 ILE CD1 1 1
17 38428 2 1 41 ILE CG1 C 10.154 -8.006 -11.347 1.00 . B B . 131 ILE CG1 1 1
17 38429 2 1 41 ILE CG2 C 9.301 -5.686 -11.701 1.00 . B B . 131 ILE CG2 1 1
17 38430 2 1 41 ILE H H 12.590 -7.178 -8.920 1.00 . B B . 131 ILE H 1 1
17 38431 2 1 41 ILE HA H 11.999 -6.164 -10.832 1.00 . B B . 131 ILE HA 1 1
17 38432 2 1 41 ILE HB H 9.197 -6.768 -9.875 1.00 . B B . 131 ILE HB 1 1
17 38433 2 1 41 ILE HD11 H 10.642 -10.042 -10.946 1.00 . B B . 131 ILE HD11 1 1
17 38434 2 1 41 ILE HD12 H 9.625 -9.280 -9.722 1.00 . B B . 131 ILE HD12 1 1
17 38435 2 1 41 ILE HD13 H 11.343 -8.887 -9.812 1.00 . B B . 131 ILE HD13 1 1
17 38436 2 1 41 ILE HG12 H 9.276 -8.286 -11.907 1.00 . B B . 131 ILE HG12 1 1
17 38437 2 1 41 ILE HG13 H 10.990 -7.913 -12.026 1.00 . B B . 131 ILE HG13 1 1
17 38438 2 1 41 ILE HG21 H 8.405 -6.121 -12.118 1.00 . B B . 131 ILE HG21 1 1
17 38439 2 1 41 ILE HG22 H 10.016 -5.503 -12.491 1.00 . B B . 131 ILE HG22 1 1
17 38440 2 1 41 ILE HG23 H 9.057 -4.753 -11.215 1.00 . B B . 131 ILE HG23 1 1
17 38441 2 1 41 ILE N N 11.695 -6.780 -8.898 1.00 . B B . 131 ILE N 1 1
17 38442 2 1 41 ILE O O 10.012 -4.091 -9.364 1.00 . B B . 131 ILE O 1 1
17 38443 2 1 42 LYS C C 13.263 -1.806 -10.642 1.00 . B B . 132 LYS C 1 1
17 38444 2 1 42 LYS CA C 12.197 -2.412 -9.741 1.00 . B B . 132 LYS CA 1 1
17 38445 2 1 42 LYS CB C 12.468 -2.039 -8.276 1.00 . B B . 132 LYS CB 1 1
17 38446 2 1 42 LYS CD C 12.880 -0.214 -6.587 1.00 . B B . 132 LYS CD 1 1
17 38447 2 1 42 LYS CE C 13.164 1.271 -6.391 1.00 . B B . 132 LYS CE 1 1
17 38448 2 1 42 LYS CG C 12.577 -0.538 -8.041 1.00 . B B . 132 LYS CG 1 1
17 38449 2 1 42 LYS H H 13.018 -4.317 -10.147 1.00 . B B . 132 LYS H 1 1
17 38450 2 1 42 LYS HA H 11.231 -2.029 -10.033 1.00 . B B . 132 LYS HA 1 1
17 38451 2 1 42 LYS HB2 H 11.662 -2.418 -7.665 1.00 . B B . 132 LYS HB2 1 1
17 38452 2 1 42 LYS HB3 H 13.393 -2.498 -7.962 1.00 . B B . 132 LYS HB3 1 1
17 38453 2 1 42 LYS HD2 H 12.029 -0.487 -5.982 1.00 . B B . 132 LYS HD2 1 1
17 38454 2 1 42 LYS HD3 H 13.745 -0.781 -6.274 1.00 . B B . 132 LYS HD3 1 1
17 38455 2 1 42 LYS HE2 H 12.340 1.838 -6.797 1.00 . B B . 132 LYS HE2 1 1
17 38456 2 1 42 LYS HE3 H 13.251 1.472 -5.334 1.00 . B B . 132 LYS HE3 1 1
17 38457 2 1 42 LYS HG2 H 13.373 -0.145 -8.656 1.00 . B B . 132 LYS HG2 1 1
17 38458 2 1 42 LYS HG3 H 11.644 -0.068 -8.318 1.00 . B B . 132 LYS HG3 1 1
17 38459 2 1 42 LYS HZ1 H 15.244 1.229 -6.623 1.00 . B B . 132 LYS HZ1 1 1
17 38460 2 1 42 LYS HZ2 H 14.543 2.724 -6.997 1.00 . B B . 132 LYS HZ2 1 1
17 38461 2 1 42 LYS HZ3 H 14.398 1.428 -8.076 1.00 . B B . 132 LYS HZ3 1 1
17 38462 2 1 42 LYS N N 12.178 -3.854 -9.915 1.00 . B B . 132 LYS N 1 1
17 38463 2 1 42 LYS NZ N 14.421 1.693 -7.068 1.00 . B B . 132 LYS NZ 1 1
17 38464 2 1 42 LYS O O 14.445 -1.783 -10.300 1.00 . B B . 132 LYS O 1 1
17 38465 2 1 43 HIS C C 13.293 0.643 -13.186 1.00 . B B . 133 HIS C 1 1
17 38466 2 1 43 HIS CA C 13.776 -0.732 -12.756 1.00 . B B . 133 HIS CA 1 1
17 38467 2 1 43 HIS CB C 13.976 -1.636 -13.976 1.00 . B B . 133 HIS CB 1 1
17 38468 2 1 43 HIS CD2 C 16.204 -2.819 -13.409 1.00 . B B . 133 HIS CD2 1 1
17 38469 2 1 43 HIS CE1 C 15.507 -4.893 -13.474 1.00 . B B . 133 HIS CE1 1 1
17 38470 2 1 43 HIS CG C 14.887 -2.793 -13.710 1.00 . B B . 133 HIS CG 1 1
17 38471 2 1 43 HIS H H 11.892 -1.411 -12.045 1.00 . B B . 133 HIS H 1 1
17 38472 2 1 43 HIS HA H 14.725 -0.617 -12.251 1.00 . B B . 133 HIS HA 1 1
17 38473 2 1 43 HIS HB2 H 13.019 -2.028 -14.287 1.00 . B B . 133 HIS HB2 1 1
17 38474 2 1 43 HIS HB3 H 14.401 -1.052 -14.780 1.00 . B B . 133 HIS HB3 1 1
17 38475 2 1 43 HIS HD1 H 13.560 -4.425 -13.945 1.00 . B B . 133 HIS HD1 1 1
17 38476 2 1 43 HIS HD2 H 16.853 -1.962 -13.301 1.00 . B B . 133 HIS HD2 1 1
17 38477 2 1 43 HIS HE1 H 15.485 -5.972 -13.429 1.00 . B B . 133 HIS HE1 1 1
17 38478 2 1 43 HIS HE2 H 17.483 -4.461 -13.130 1.00 . B B . 133 HIS HE2 1 1
17 38479 2 1 43 HIS N N 12.847 -1.340 -11.808 1.00 . B B . 133 HIS N 1 1
17 38480 2 1 43 HIS ND1 N 14.476 -4.109 -13.745 1.00 . B B . 133 HIS ND1 1 1
17 38481 2 1 43 HIS NE2 N 16.563 -4.133 -13.268 1.00 . B B . 133 HIS NE2 1 1
17 38482 2 1 43 HIS O O 13.791 1.218 -14.152 1.00 . B B . 133 HIS O 1 1
17 38483 2 1 44 LEU C C 12.562 3.529 -11.858 1.00 . B B . 134 LEU C 1 1
17 38484 2 1 44 LEU CA C 11.818 2.508 -12.708 1.00 . B B . 134 LEU CA 1 1
17 38485 2 1 44 LEU CB C 10.318 2.580 -12.406 1.00 . B B . 134 LEU CB 1 1
17 38486 2 1 44 LEU CD1 C 7.980 1.787 -12.840 1.00 . B B . 134 LEU CD1 1 1
17 38487 2 1 44 LEU CD2 C 9.615 1.920 -14.719 1.00 . B B . 134 LEU CD2 1 1
17 38488 2 1 44 LEU CG C 9.440 1.641 -13.236 1.00 . B B . 134 LEU CG 1 1
17 38489 2 1 44 LEU H H 11.939 0.640 -11.726 1.00 . B B . 134 LEU H 1 1
17 38490 2 1 44 LEU HA H 11.979 2.733 -13.752 1.00 . B B . 134 LEU HA 1 1
17 38491 2 1 44 LEU HB2 H 10.172 2.345 -11.362 1.00 . B B . 134 LEU HB2 1 1
17 38492 2 1 44 LEU HB3 H 9.986 3.593 -12.580 1.00 . B B . 134 LEU HB3 1 1
17 38493 2 1 44 LEU HD11 H 7.376 1.131 -13.448 1.00 . B B . 134 LEU HD11 1 1
17 38494 2 1 44 LEU HD12 H 7.665 2.808 -12.990 1.00 . B B . 134 LEU HD12 1 1
17 38495 2 1 44 LEU HD13 H 7.859 1.522 -11.798 1.00 . B B . 134 LEU HD13 1 1
17 38496 2 1 44 LEU HD21 H 10.654 1.799 -14.988 1.00 . B B . 134 LEU HD21 1 1
17 38497 2 1 44 LEU HD22 H 9.305 2.932 -14.934 1.00 . B B . 134 LEU HD22 1 1
17 38498 2 1 44 LEU HD23 H 9.011 1.229 -15.290 1.00 . B B . 134 LEU HD23 1 1
17 38499 2 1 44 LEU HG H 9.738 0.620 -13.048 1.00 . B B . 134 LEU HG 1 1
17 38500 2 1 44 LEU N N 12.325 1.168 -12.453 1.00 . B B . 134 LEU N 1 1
17 38501 2 1 44 LEU O O 12.489 4.728 -12.117 1.00 . B B . 134 LEU O 1 1
17 38502 2 1 45 ASP C C 12.977 4.667 -9.042 1.00 . B B . 135 ASP C 1 1
17 38503 2 1 45 ASP CA C 13.978 3.872 -9.869 1.00 . B B . 135 ASP CA 1 1
17 38504 2 1 45 ASP CB C 14.999 4.813 -10.523 1.00 . B B . 135 ASP CB 1 1
17 38505 2 1 45 ASP CG C 16.251 4.090 -10.973 1.00 . B B . 135 ASP CG 1 1
17 38506 2 1 45 ASP H H 13.383 2.058 -10.785 1.00 . B B . 135 ASP H 1 1
17 38507 2 1 45 ASP HA H 14.506 3.206 -9.202 1.00 . B B . 135 ASP HA 1 1
17 38508 2 1 45 ASP HB2 H 14.546 5.281 -11.386 1.00 . B B . 135 ASP HB2 1 1
17 38509 2 1 45 ASP HB3 H 15.279 5.575 -9.812 1.00 . B B . 135 ASP HB3 1 1
17 38510 2 1 45 ASP N N 13.292 3.031 -10.857 1.00 . B B . 135 ASP N 1 1
17 38511 2 1 45 ASP O O 12.640 4.274 -7.925 1.00 . B B . 135 ASP O 1 1
17 38512 2 1 45 ASP OD1 O 17.099 3.775 -10.110 1.00 . B B . 135 ASP OD1 1 1
17 38513 2 1 45 ASP OD2 O 16.394 3.830 -12.187 1.00 . B B . 135 ASP OD2 1 1
17 38514 2 1 46 LEU C C 10.830 7.507 -9.956 1.00 . B B . 136 LEU C 1 1
17 38515 2 1 46 LEU CA C 11.524 6.614 -8.938 1.00 . B B . 136 LEU CA 1 1
17 38516 2 1 46 LEU CB C 12.210 7.468 -7.873 1.00 . B B . 136 LEU CB 1 1
17 38517 2 1 46 LEU CD1 C 10.394 7.384 -6.150 1.00 . B B . 136 LEU CD1 1 1
17 38518 2 1 46 LEU CD2 C 12.056 9.247 -6.127 1.00 . B B . 136 LEU CD2 1 1
17 38519 2 1 46 LEU CG C 11.267 8.292 -7.000 1.00 . B B . 136 LEU CG 1 1
17 38520 2 1 46 LEU H H 12.790 5.998 -10.511 1.00 . B B . 136 LEU H 1 1
17 38521 2 1 46 LEU HA H 10.789 5.979 -8.466 1.00 . B B . 136 LEU HA 1 1
17 38522 2 1 46 LEU HB2 H 12.782 6.814 -7.232 1.00 . B B . 136 LEU HB2 1 1
17 38523 2 1 46 LEU HB3 H 12.889 8.145 -8.369 1.00 . B B . 136 LEU HB3 1 1
17 38524 2 1 46 LEU HD11 H 9.798 6.755 -6.794 1.00 . B B . 136 LEU HD11 1 1
17 38525 2 1 46 LEU HD12 H 9.743 7.985 -5.531 1.00 . B B . 136 LEU HD12 1 1
17 38526 2 1 46 LEU HD13 H 11.020 6.767 -5.522 1.00 . B B . 136 LEU HD13 1 1
17 38527 2 1 46 LEU HD21 H 12.746 8.689 -5.513 1.00 . B B . 136 LEU HD21 1 1
17 38528 2 1 46 LEU HD22 H 11.378 9.802 -5.495 1.00 . B B . 136 LEU HD22 1 1
17 38529 2 1 46 LEU HD23 H 12.606 9.936 -6.753 1.00 . B B . 136 LEU HD23 1 1
17 38530 2 1 46 LEU HG H 10.618 8.876 -7.636 1.00 . B B . 136 LEU HG 1 1
17 38531 2 1 46 LEU N N 12.493 5.761 -9.606 1.00 . B B . 136 LEU N 1 1
17 38532 2 1 46 LEU O O 9.599 7.531 -10.041 1.00 . B B . 136 LEU O 1 1
17 38533 2 1 47 LYS C C 10.242 10.212 -11.229 1.00 . B B . 137 LYS C 1 1
17 38534 2 1 47 LYS CA C 11.153 9.116 -11.787 1.00 . B B . 137 LYS CA 1 1
17 38535 2 1 47 LYS CB C 10.443 8.300 -12.879 1.00 . B B . 137 LYS CB 1 1
17 38536 2 1 47 LYS CD C 10.587 6.307 -14.450 1.00 . B B . 137 LYS CD 1 1
17 38537 2 1 47 LYS CE C 10.233 6.936 -15.793 1.00 . B B . 137 LYS CE 1 1
17 38538 2 1 47 LYS CG C 11.346 7.264 -13.532 1.00 . B B . 137 LYS CG 1 1
17 38539 2 1 47 LYS H H 12.609 8.204 -10.551 1.00 . B B . 137 LYS H 1 1
17 38540 2 1 47 LYS HA H 12.018 9.592 -12.227 1.00 . B B . 137 LYS HA 1 1
17 38541 2 1 47 LYS HB2 H 9.597 7.788 -12.441 1.00 . B B . 137 LYS HB2 1 1
17 38542 2 1 47 LYS HB3 H 10.090 8.973 -13.645 1.00 . B B . 137 LYS HB3 1 1
17 38543 2 1 47 LYS HD2 H 11.202 5.438 -14.631 1.00 . B B . 137 LYS HD2 1 1
17 38544 2 1 47 LYS HD3 H 9.676 6.003 -13.956 1.00 . B B . 137 LYS HD3 1 1
17 38545 2 1 47 LYS HE2 H 11.069 7.535 -16.121 1.00 . B B . 137 LYS HE2 1 1
17 38546 2 1 47 LYS HE3 H 10.057 6.146 -16.507 1.00 . B B . 137 LYS HE3 1 1
17 38547 2 1 47 LYS HG2 H 12.095 7.777 -14.114 1.00 . B B . 137 LYS HG2 1 1
17 38548 2 1 47 LYS HG3 H 11.830 6.689 -12.754 1.00 . B B . 137 LYS HG3 1 1
17 38549 2 1 47 LYS HZ1 H 8.213 7.254 -15.357 1.00 . B B . 137 LYS HZ1 1 1
17 38550 2 1 47 LYS HZ2 H 8.784 8.159 -16.673 1.00 . B B . 137 LYS HZ2 1 1
17 38551 2 1 47 LYS HZ3 H 9.189 8.614 -15.093 1.00 . B B . 137 LYS HZ3 1 1
17 38552 2 1 47 LYS N N 11.638 8.241 -10.720 1.00 . B B . 137 LYS N 1 1
17 38553 2 1 47 LYS NZ N 9.025 7.800 -15.723 1.00 . B B . 137 LYS NZ 1 1
17 38554 2 1 47 LYS O O 10.721 11.211 -10.690 1.00 . B B . 137 LYS O 1 1
17 38555 2 1 48 ALA C C 7.399 10.578 -9.497 1.00 . B B . 138 ALA C 1 1
17 38556 2 1 48 ALA CA C 7.976 10.992 -10.842 1.00 . B B . 138 ALA CA 1 1
17 38557 2 1 48 ALA CB C 6.860 11.179 -11.859 1.00 . B B . 138 ALA CB 1 1
17 38558 2 1 48 ALA H H 8.609 9.173 -11.714 1.00 . B B . 138 ALA H 1 1
17 38559 2 1 48 ALA HA H 8.490 11.935 -10.728 1.00 . B B . 138 ALA HA 1 1
17 38560 2 1 48 ALA HB1 H 7.282 11.483 -12.806 1.00 . B B . 138 ALA HB1 1 1
17 38561 2 1 48 ALA HB2 H 6.176 11.939 -11.510 1.00 . B B . 138 ALA HB2 1 1
17 38562 2 1 48 ALA HB3 H 6.328 10.247 -11.986 1.00 . B B . 138 ALA HB3 1 1
17 38563 2 1 48 ALA N N 8.936 10.008 -11.319 1.00 . B B . 138 ALA N 1 1
17 38564 2 1 48 ALA O O 6.398 11.130 -9.039 1.00 . B B . 138 ALA O 1 1
17 38565 2 1 49 GLY C C 6.464 8.076 -7.809 1.00 . B B . 139 GLY C 1 1
17 38566 2 1 49 GLY CA C 7.553 9.099 -7.603 1.00 . B B . 139 GLY CA 1 1
17 38567 2 1 49 GLY H H 8.850 9.225 -9.265 1.00 . B B . 139 GLY H 1 1
17 38568 2 1 49 GLY HA2 H 8.371 8.640 -7.066 1.00 . B B . 139 GLY HA2 1 1
17 38569 2 1 49 GLY HA3 H 7.161 9.917 -7.020 1.00 . B B . 139 GLY HA3 1 1
17 38570 2 1 49 GLY N N 8.041 9.607 -8.864 1.00 . B B . 139 GLY N 1 1
17 38571 2 1 49 GLY O O 5.495 8.023 -7.052 1.00 . B B . 139 GLY O 1 1
17 38572 2 1 50 GLN C C 6.353 5.013 -9.672 1.00 . B B . 140 GLN C 1 1
17 38573 2 1 50 GLN CA C 5.641 6.278 -9.220 1.00 . B B . 140 GLN CA 1 1
17 38574 2 1 50 GLN CB C 4.748 6.818 -10.340 1.00 . B B . 140 GLN CB 1 1
17 38575 2 1 50 GLN CD C 2.814 6.408 -11.917 1.00 . B B . 140 GLN CD 1 1
17 38576 2 1 50 GLN CG C 3.699 5.831 -10.829 1.00 . B B . 140 GLN CG 1 1
17 38577 2 1 50 GLN H H 7.445 7.351 -9.384 1.00 . B B . 140 GLN H 1 1
17 38578 2 1 50 GLN HA H 5.036 6.056 -8.354 1.00 . B B . 140 GLN HA 1 1
17 38579 2 1 50 GLN HB2 H 4.241 7.701 -9.981 1.00 . B B . 140 GLN HB2 1 1
17 38580 2 1 50 GLN HB3 H 5.373 7.090 -11.178 1.00 . B B . 140 GLN HB3 1 1
17 38581 2 1 50 GLN HE21 H 2.978 8.224 -11.137 1.00 . B B . 140 GLN HE21 1 1
17 38582 2 1 50 GLN HE22 H 2.006 8.108 -12.561 1.00 . B B . 140 GLN HE22 1 1
17 38583 2 1 50 GLN HG2 H 4.200 4.958 -11.219 1.00 . B B . 140 GLN HG2 1 1
17 38584 2 1 50 GLN HG3 H 3.077 5.545 -9.994 1.00 . B B . 140 GLN HG3 1 1
17 38585 2 1 50 GLN N N 6.625 7.277 -8.848 1.00 . B B . 140 GLN N 1 1
17 38586 2 1 50 GLN NE2 N 2.576 7.710 -11.865 1.00 . B B . 140 GLN NE2 1 1
17 38587 2 1 50 GLN O O 7.119 5.040 -10.637 1.00 . B B . 140 GLN O 1 1
17 38588 2 1 50 GLN OE1 O 2.338 5.688 -12.794 1.00 . B B . 140 GLN OE1 1 1
17 38589 2 1 51 VAL C C 5.903 1.465 -9.054 1.00 . B B . 141 VAL C 1 1
17 38590 2 1 51 VAL CA C 6.812 2.676 -9.274 1.00 . B B . 141 VAL CA 1 1
17 38591 2 1 51 VAL CB C 8.103 2.541 -8.425 1.00 . B B . 141 VAL CB 1 1
17 38592 2 1 51 VAL CG1 C 7.778 2.494 -6.938 1.00 . B B . 141 VAL CG1 1 1
17 38593 2 1 51 VAL CG2 C 8.909 1.318 -8.839 1.00 . B B . 141 VAL CG2 1 1
17 38594 2 1 51 VAL H H 5.477 3.946 -8.227 1.00 . B B . 141 VAL H 1 1
17 38595 2 1 51 VAL HA H 7.097 2.709 -10.316 1.00 . B B . 141 VAL HA 1 1
17 38596 2 1 51 VAL HB H 8.711 3.416 -8.603 1.00 . B B . 141 VAL HB 1 1
17 38597 2 1 51 VAL HG11 H 8.693 2.400 -6.373 1.00 . B B . 141 VAL HG11 1 1
17 38598 2 1 51 VAL HG12 H 7.141 1.646 -6.737 1.00 . B B . 141 VAL HG12 1 1
17 38599 2 1 51 VAL HG13 H 7.269 3.403 -6.652 1.00 . B B . 141 VAL HG13 1 1
17 38600 2 1 51 VAL HG21 H 9.798 1.249 -8.228 1.00 . B B . 141 VAL HG21 1 1
17 38601 2 1 51 VAL HG22 H 9.192 1.406 -9.877 1.00 . B B . 141 VAL HG22 1 1
17 38602 2 1 51 VAL HG23 H 8.311 0.429 -8.703 1.00 . B B . 141 VAL HG23 1 1
17 38603 2 1 51 VAL N N 6.122 3.918 -8.969 1.00 . B B . 141 VAL N 1 1
17 38604 2 1 51 VAL O O 5.068 1.457 -8.144 1.00 . B B . 141 VAL O 1 1
17 38605 2 1 52 GLU C C 6.310 -1.897 -9.349 1.00 . B B . 142 GLU C 1 1
17 38606 2 1 52 GLU CA C 5.337 -0.799 -9.771 1.00 . B B . 142 GLU CA 1 1
17 38607 2 1 52 GLU CB C 4.652 -1.190 -11.085 1.00 . B B . 142 GLU CB 1 1
17 38608 2 1 52 GLU CD C 2.850 -0.675 -12.777 1.00 . B B . 142 GLU CD 1 1
17 38609 2 1 52 GLU CG C 3.560 -0.225 -11.517 1.00 . B B . 142 GLU CG 1 1
17 38610 2 1 52 GLU H H 6.659 0.576 -10.672 1.00 . B B . 142 GLU H 1 1
17 38611 2 1 52 GLU HA H 4.590 -0.676 -9.002 1.00 . B B . 142 GLU HA 1 1
17 38612 2 1 52 GLU HB2 H 5.396 -1.229 -11.865 1.00 . B B . 142 GLU HB2 1 1
17 38613 2 1 52 GLU HB3 H 4.212 -2.169 -10.969 1.00 . B B . 142 GLU HB3 1 1
17 38614 2 1 52 GLU HG2 H 2.834 -0.144 -10.722 1.00 . B B . 142 GLU HG2 1 1
17 38615 2 1 52 GLU HG3 H 4.004 0.743 -11.698 1.00 . B B . 142 GLU HG3 1 1
17 38616 2 1 52 GLU N N 6.050 0.463 -9.916 1.00 . B B . 142 GLU N 1 1
17 38617 2 1 52 GLU O O 7.263 -2.199 -10.068 1.00 . B B . 142 GLU O 1 1
17 38618 2 1 52 GLU OE1 O 1.991 -1.576 -12.696 1.00 . B B . 142 GLU OE1 1 1
17 38619 2 1 52 GLU OE2 O 3.141 -0.124 -13.858 1.00 . B B . 142 GLU OE2 1 1
17 38620 2 1 53 VAL C C 6.064 -4.750 -7.304 1.00 . B B . 143 VAL C 1 1
17 38621 2 1 53 VAL CA C 6.920 -3.534 -7.657 1.00 . B B . 143 VAL CA 1 1
17 38622 2 1 53 VAL CB C 7.711 -3.051 -6.412 1.00 . B B . 143 VAL CB 1 1
17 38623 2 1 53 VAL CG1 C 6.767 -2.631 -5.294 1.00 . B B . 143 VAL CG1 1 1
17 38624 2 1 53 VAL CG2 C 8.685 -4.117 -5.930 1.00 . B B . 143 VAL CG2 1 1
17 38625 2 1 53 VAL H H 5.302 -2.173 -7.649 1.00 . B B . 143 VAL H 1 1
17 38626 2 1 53 VAL HA H 7.626 -3.810 -8.426 1.00 . B B . 143 VAL HA 1 1
17 38627 2 1 53 VAL HB H 8.285 -2.182 -6.701 1.00 . B B . 143 VAL HB 1 1
17 38628 2 1 53 VAL HG11 H 6.132 -1.829 -5.642 1.00 . B B . 143 VAL HG11 1 1
17 38629 2 1 53 VAL HG12 H 7.342 -2.292 -4.445 1.00 . B B . 143 VAL HG12 1 1
17 38630 2 1 53 VAL HG13 H 6.155 -3.472 -5.003 1.00 . B B . 143 VAL HG13 1 1
17 38631 2 1 53 VAL HG21 H 9.211 -3.758 -5.060 1.00 . B B . 143 VAL HG21 1 1
17 38632 2 1 53 VAL HG22 H 9.393 -4.339 -6.715 1.00 . B B . 143 VAL HG22 1 1
17 38633 2 1 53 VAL HG23 H 8.138 -5.016 -5.677 1.00 . B B . 143 VAL HG23 1 1
17 38634 2 1 53 VAL N N 6.073 -2.471 -8.181 1.00 . B B . 143 VAL N 1 1
17 38635 2 1 53 VAL O O 4.903 -4.604 -6.910 1.00 . B B . 143 VAL O 1 1
17 38636 2 1 54 GLU C C 6.624 -8.005 -6.136 1.00 . B B . 144 GLU C 1 1
17 38637 2 1 54 GLU CA C 5.877 -7.158 -7.159 1.00 . B B . 144 GLU CA 1 1
17 38638 2 1 54 GLU CB C 5.604 -7.985 -8.419 1.00 . B B . 144 GLU CB 1 1
17 38639 2 1 54 GLU CD C 6.764 -9.702 -9.843 1.00 . B B . 144 GLU CD 1 1
17 38640 2 1 54 GLU CG C 6.849 -8.331 -9.209 1.00 . B B . 144 GLU CG 1 1
17 38641 2 1 54 GLU H H 7.544 -6.010 -7.787 1.00 . B B . 144 GLU H 1 1
17 38642 2 1 54 GLU HA H 4.931 -6.860 -6.731 1.00 . B B . 144 GLU HA 1 1
17 38643 2 1 54 GLU HB2 H 5.120 -8.908 -8.132 1.00 . B B . 144 GLU HB2 1 1
17 38644 2 1 54 GLU HB3 H 4.937 -7.429 -9.064 1.00 . B B . 144 GLU HB3 1 1
17 38645 2 1 54 GLU HG2 H 6.981 -7.596 -9.990 1.00 . B B . 144 GLU HG2 1 1
17 38646 2 1 54 GLU HG3 H 7.698 -8.308 -8.545 1.00 . B B . 144 GLU HG3 1 1
17 38647 2 1 54 GLU N N 6.615 -5.944 -7.468 1.00 . B B . 144 GLU N 1 1
17 38648 2 1 54 GLU O O 7.827 -8.249 -6.257 1.00 . B B . 144 GLU O 1 1
17 38649 2 1 54 GLU OE1 O 6.177 -9.829 -10.933 1.00 . B B . 144 GLU OE1 1 1
17 38650 2 1 54 GLU OE2 O 7.291 -10.667 -9.245 1.00 . B B . 144 GLU OE2 1 1
17 38651 2 1 55 GLY C C 5.441 -9.895 -3.217 1.00 . B B . 145 GLY C 1 1
17 38652 2 1 55 GLY CA C 6.488 -9.295 -4.118 1.00 . B B . 145 GLY CA 1 1
17 38653 2 1 55 GLY H H 4.958 -8.183 -5.054 1.00 . B B . 145 GLY H 1 1
17 38654 2 1 55 GLY HA2 H 7.032 -10.092 -4.605 1.00 . B B . 145 GLY HA2 1 1
17 38655 2 1 55 GLY HA3 H 7.173 -8.713 -3.520 1.00 . B B . 145 GLY HA3 1 1
17 38656 2 1 55 GLY N N 5.903 -8.445 -5.124 1.00 . B B . 145 GLY N 1 1
17 38657 2 1 55 GLY O O 4.284 -9.465 -3.230 1.00 . B B . 145 GLY O 1 1
17 38658 2 1 56 LEU C C 4.948 -10.688 -0.214 1.00 . B B . 146 LEU C 1 1
17 38659 2 1 56 LEU CA C 4.939 -11.512 -1.489 1.00 . B B . 146 LEU CA 1 1
17 38660 2 1 56 LEU CB C 5.346 -12.965 -1.195 1.00 . B B . 146 LEU CB 1 1
17 38661 2 1 56 LEU CD1 C 6.189 -13.711 -3.461 1.00 . B B . 146 LEU CD1 1 1
17 38662 2 1 56 LEU CD2 C 5.304 -15.387 -1.839 1.00 . B B . 146 LEU CD2 1 1
17 38663 2 1 56 LEU CG C 5.177 -13.963 -2.352 1.00 . B B . 146 LEU CG 1 1
17 38664 2 1 56 LEU H H 6.766 -11.206 -2.502 1.00 . B B . 146 LEU H 1 1
17 38665 2 1 56 LEU HA H 3.943 -11.497 -1.904 1.00 . B B . 146 LEU HA 1 1
17 38666 2 1 56 LEU HB2 H 6.385 -12.968 -0.900 1.00 . B B . 146 LEU HB2 1 1
17 38667 2 1 56 LEU HB3 H 4.755 -13.316 -0.363 1.00 . B B . 146 LEU HB3 1 1
17 38668 2 1 56 LEU HD11 H 6.056 -12.711 -3.849 1.00 . B B . 146 LEU HD11 1 1
17 38669 2 1 56 LEU HD12 H 6.040 -14.429 -4.253 1.00 . B B . 146 LEU HD12 1 1
17 38670 2 1 56 LEU HD13 H 7.190 -13.813 -3.065 1.00 . B B . 146 LEU HD13 1 1
17 38671 2 1 56 LEU HD21 H 6.262 -15.512 -1.359 1.00 . B B . 146 LEU HD21 1 1
17 38672 2 1 56 LEU HD22 H 5.220 -16.077 -2.666 1.00 . B B . 146 LEU HD22 1 1
17 38673 2 1 56 LEU HD23 H 4.516 -15.583 -1.126 1.00 . B B . 146 LEU HD23 1 1
17 38674 2 1 56 LEU HG H 4.189 -13.848 -2.772 1.00 . B B . 146 LEU HG 1 1
17 38675 2 1 56 LEU N N 5.834 -10.891 -2.446 1.00 . B B . 146 LEU N 1 1
17 38676 2 1 56 LEU O O 5.708 -10.965 0.712 1.00 . B B . 146 LEU O 1 1
17 38677 2 1 57 ILE C C 3.393 -9.284 2.114 1.00 . B B . 147 ILE C 1 1
17 38678 2 1 57 ILE CA C 4.132 -8.711 0.913 1.00 . B B . 147 ILE CA 1 1
17 38679 2 1 57 ILE CB C 3.539 -7.342 0.519 1.00 . B B . 147 ILE CB 1 1
17 38680 2 1 57 ILE CD1 C 1.535 -6.189 -0.555 1.00 . B B . 147 ILE CD1 1 1
17 38681 2 1 57 ILE CG1 C 2.165 -7.502 -0.139 1.00 . B B . 147 ILE CG1 1 1
17 38682 2 1 57 ILE CG2 C 4.499 -6.609 -0.409 1.00 . B B . 147 ILE CG2 1 1
17 38683 2 1 57 ILE H H 3.535 -9.492 -0.955 1.00 . B B . 147 ILE H 1 1
17 38684 2 1 57 ILE HA H 5.161 -8.553 1.200 1.00 . B B . 147 ILE HA 1 1
17 38685 2 1 57 ILE HB H 3.432 -6.753 1.417 1.00 . B B . 147 ILE HB 1 1
17 38686 2 1 57 ILE HD11 H 1.430 -5.548 0.308 1.00 . B B . 147 ILE HD11 1 1
17 38687 2 1 57 ILE HD12 H 0.562 -6.377 -0.984 1.00 . B B . 147 ILE HD12 1 1
17 38688 2 1 57 ILE HD13 H 2.164 -5.705 -1.288 1.00 . B B . 147 ILE HD13 1 1
17 38689 2 1 57 ILE HG12 H 2.266 -8.115 -1.021 1.00 . B B . 147 ILE HG12 1 1
17 38690 2 1 57 ILE HG13 H 1.496 -7.988 0.556 1.00 . B B . 147 ILE HG13 1 1
17 38691 2 1 57 ILE HG21 H 4.688 -7.215 -1.283 1.00 . B B . 147 ILE HG21 1 1
17 38692 2 1 57 ILE HG22 H 5.427 -6.422 0.109 1.00 . B B . 147 ILE HG22 1 1
17 38693 2 1 57 ILE HG23 H 4.061 -5.668 -0.710 1.00 . B B . 147 ILE HG23 1 1
17 38694 2 1 57 ILE N N 4.140 -9.642 -0.200 1.00 . B B . 147 ILE N 1 1
17 38695 2 1 57 ILE O O 2.297 -9.831 1.996 1.00 . B B . 147 ILE O 1 1
17 38696 2 1 58 ASP C C 2.629 -8.618 5.184 1.00 . B B . 148 ASP C 1 1
17 38697 2 1 58 ASP CA C 3.501 -9.666 4.517 1.00 . B B . 148 ASP CA 1 1
17 38698 2 1 58 ASP CB C 4.662 -10.047 5.443 1.00 . B B . 148 ASP CB 1 1
17 38699 2 1 58 ASP CG C 4.209 -10.497 6.820 1.00 . B B . 148 ASP CG 1 1
17 38700 2 1 58 ASP H H 4.883 -8.676 3.275 1.00 . B B . 148 ASP H 1 1
17 38701 2 1 58 ASP HA H 2.909 -10.543 4.307 1.00 . B B . 148 ASP HA 1 1
17 38702 2 1 58 ASP HB2 H 5.221 -10.852 4.991 1.00 . B B . 148 ASP HB2 1 1
17 38703 2 1 58 ASP HB3 H 5.313 -9.192 5.562 1.00 . B B . 148 ASP HB3 1 1
17 38704 2 1 58 ASP N N 4.028 -9.154 3.264 1.00 . B B . 148 ASP N 1 1
17 38705 2 1 58 ASP O O 1.482 -8.879 5.541 1.00 . B B . 148 ASP O 1 1
17 38706 2 1 58 ASP OD1 O 3.854 -11.681 6.971 1.00 . B B . 148 ASP OD1 1 1
17 38707 2 1 58 ASP OD2 O 4.243 -9.680 7.765 1.00 . B B . 148 ASP OD2 1 1
17 38708 2 1 59 ALA C C 2.875 -4.993 5.420 1.00 . B B . 149 ALA C 1 1
17 38709 2 1 59 ALA CA C 2.486 -6.342 6.000 1.00 . B B . 149 ALA CA 1 1
17 38710 2 1 59 ALA CB C 2.796 -6.378 7.490 1.00 . B B . 149 ALA CB 1 1
17 38711 2 1 59 ALA H H 4.062 -7.248 4.930 1.00 . B B . 149 ALA H 1 1
17 38712 2 1 59 ALA HA H 1.423 -6.485 5.873 1.00 . B B . 149 ALA HA 1 1
17 38713 2 1 59 ALA HB1 H 2.217 -5.621 7.998 1.00 . B B . 149 ALA HB1 1 1
17 38714 2 1 59 ALA HB2 H 3.849 -6.190 7.643 1.00 . B B . 149 ALA HB2 1 1
17 38715 2 1 59 ALA HB3 H 2.544 -7.351 7.887 1.00 . B B . 149 ALA HB3 1 1
17 38716 2 1 59 ALA N N 3.174 -7.418 5.315 1.00 . B B . 149 ALA N 1 1
17 38717 2 1 59 ALA O O 3.966 -4.829 4.867 1.00 . B B . 149 ALA O 1 1
17 38718 2 1 60 LEU C C 2.247 -1.773 6.352 1.00 . B B . 150 LEU C 1 1
17 38719 2 1 60 LEU CA C 2.243 -2.667 5.128 1.00 . B B . 150 LEU CA 1 1
17 38720 2 1 60 LEU CB C 1.179 -2.180 4.130 1.00 . B B . 150 LEU CB 1 1
17 38721 2 1 60 LEU CD1 C 2.675 -1.901 2.137 1.00 . B B . 150 LEU CD1 1 1
17 38722 2 1 60 LEU CD2 C 1.469 -4.057 2.466 1.00 . B B . 150 LEU CD2 1 1
17 38723 2 1 60 LEU CG C 1.406 -2.550 2.656 1.00 . B B . 150 LEU CG 1 1
17 38724 2 1 60 LEU H H 1.113 -4.242 5.958 1.00 . B B . 150 LEU H 1 1
17 38725 2 1 60 LEU HA H 3.216 -2.637 4.662 1.00 . B B . 150 LEU HA 1 1
17 38726 2 1 60 LEU HB2 H 0.227 -2.588 4.433 1.00 . B B . 150 LEU HB2 1 1
17 38727 2 1 60 LEU HB3 H 1.124 -1.105 4.198 1.00 . B B . 150 LEU HB3 1 1
17 38728 2 1 60 LEU HD11 H 2.609 -0.831 2.261 1.00 . B B . 150 LEU HD11 1 1
17 38729 2 1 60 LEU HD12 H 2.795 -2.135 1.089 1.00 . B B . 150 LEU HD12 1 1
17 38730 2 1 60 LEU HD13 H 3.524 -2.276 2.690 1.00 . B B . 150 LEU HD13 1 1
17 38731 2 1 60 LEU HD21 H 1.553 -4.284 1.413 1.00 . B B . 150 LEU HD21 1 1
17 38732 2 1 60 LEU HD22 H 0.570 -4.507 2.861 1.00 . B B . 150 LEU HD22 1 1
17 38733 2 1 60 LEU HD23 H 2.331 -4.448 2.989 1.00 . B B . 150 LEU HD23 1 1
17 38734 2 1 60 LEU HG H 0.581 -2.174 2.069 1.00 . B B . 150 LEU HG 1 1
17 38735 2 1 60 LEU N N 1.978 -4.031 5.552 1.00 . B B . 150 LEU N 1 1
17 38736 2 1 60 LEU O O 1.219 -1.605 7.009 1.00 . B B . 150 LEU O 1 1
17 38737 2 1 61 VAL C C 3.845 1.024 7.534 1.00 . B B . 151 VAL C 1 1
17 38738 2 1 61 VAL CA C 3.547 -0.423 7.876 1.00 . B B . 151 VAL CA 1 1
17 38739 2 1 61 VAL CB C 4.662 -0.976 8.789 1.00 . B B . 151 VAL CB 1 1
17 38740 2 1 61 VAL CG1 C 4.785 -0.144 10.059 1.00 . B B . 151 VAL CG1 1 1
17 38741 2 1 61 VAL CG2 C 4.398 -2.434 9.131 1.00 . B B . 151 VAL CG2 1 1
17 38742 2 1 61 VAL H H 4.179 -1.344 6.079 1.00 . B B . 151 VAL H 1 1
17 38743 2 1 61 VAL HA H 2.614 -0.468 8.419 1.00 . B B . 151 VAL HA 1 1
17 38744 2 1 61 VAL HB H 5.599 -0.917 8.254 1.00 . B B . 151 VAL HB 1 1
17 38745 2 1 61 VAL HG11 H 5.586 -0.532 10.670 1.00 . B B . 151 VAL HG11 1 1
17 38746 2 1 61 VAL HG12 H 3.856 -0.193 10.610 1.00 . B B . 151 VAL HG12 1 1
17 38747 2 1 61 VAL HG13 H 4.994 0.883 9.799 1.00 . B B . 151 VAL HG13 1 1
17 38748 2 1 61 VAL HG21 H 5.186 -2.801 9.771 1.00 . B B . 151 VAL HG21 1 1
17 38749 2 1 61 VAL HG22 H 4.372 -3.018 8.222 1.00 . B B . 151 VAL HG22 1 1
17 38750 2 1 61 VAL HG23 H 3.450 -2.518 9.640 1.00 . B B . 151 VAL HG23 1 1
17 38751 2 1 61 VAL N N 3.402 -1.221 6.672 1.00 . B B . 151 VAL N 1 1
17 38752 2 1 61 VAL O O 4.904 1.343 6.992 1.00 . B B . 151 VAL O 1 1
17 38753 2 1 62 TYR C C 3.107 3.993 9.019 1.00 . B B . 152 TYR C 1 1
17 38754 2 1 62 TYR CA C 3.088 3.319 7.654 1.00 . B B . 152 TYR CA 1 1
17 38755 2 1 62 TYR CB C 1.964 3.899 6.787 1.00 . B B . 152 TYR CB 1 1
17 38756 2 1 62 TYR CD1 C 3.096 5.345 5.060 1.00 . B B . 152 TYR CD1 1 1
17 38757 2 1 62 TYR CD2 C 1.756 6.427 6.703 1.00 . B B . 152 TYR CD2 1 1
17 38758 2 1 62 TYR CE1 C 3.389 6.564 4.485 1.00 . B B . 152 TYR CE1 1 1
17 38759 2 1 62 TYR CE2 C 2.046 7.653 6.129 1.00 . B B . 152 TYR CE2 1 1
17 38760 2 1 62 TYR CG C 2.280 5.251 6.176 1.00 . B B . 152 TYR CG 1 1
17 38761 2 1 62 TYR CZ C 2.861 7.714 5.021 1.00 . B B . 152 TYR CZ 1 1
17 38762 2 1 62 TYR H H 2.041 1.570 8.189 1.00 . B B . 152 TYR H 1 1
17 38763 2 1 62 TYR HA H 4.038 3.475 7.165 1.00 . B B . 152 TYR HA 1 1
17 38764 2 1 62 TYR HB2 H 1.755 3.213 5.980 1.00 . B B . 152 TYR HB2 1 1
17 38765 2 1 62 TYR HB3 H 1.078 4.008 7.395 1.00 . B B . 152 TYR HB3 1 1
17 38766 2 1 62 TYR HD1 H 3.508 4.442 4.642 1.00 . B B . 152 TYR HD1 1 1
17 38767 2 1 62 TYR HD2 H 1.116 6.377 7.574 1.00 . B B . 152 TYR HD2 1 1
17 38768 2 1 62 TYR HE1 H 4.028 6.610 3.614 1.00 . B B . 152 TYR HE1 1 1
17 38769 2 1 62 TYR HE2 H 1.635 8.556 6.545 1.00 . B B . 152 TYR HE2 1 1
17 38770 2 1 62 TYR HH H 3.182 9.603 5.142 1.00 . B B . 152 TYR HH 1 1
17 38771 2 1 62 TYR N N 2.895 1.894 7.835 1.00 . B B . 152 TYR N 1 1
17 38772 2 1 62 TYR O O 2.056 4.241 9.611 1.00 . B B . 152 TYR O 1 1
17 38773 2 1 62 TYR OH O 3.152 8.933 4.454 1.00 . B B . 152 TYR OH 1 1
17 38774 2 1 63 PRO C C 4.157 6.395 10.786 1.00 . B B . 153 PRO C 1 1
17 38775 2 1 63 PRO CA C 4.451 4.905 10.853 1.00 . B B . 153 PRO CA 1 1
17 38776 2 1 63 PRO CB C 5.910 4.652 11.220 1.00 . B B . 153 PRO CB 1 1
17 38777 2 1 63 PRO CD C 5.609 3.943 8.943 1.00 . B B . 153 PRO CD 1 1
17 38778 2 1 63 PRO CG C 6.615 4.507 9.914 1.00 . B B . 153 PRO CG 1 1
17 38779 2 1 63 PRO HA H 3.806 4.448 11.591 1.00 . B B . 153 PRO HA 1 1
17 38780 2 1 63 PRO HB2 H 6.291 5.491 11.785 1.00 . B B . 153 PRO HB2 1 1
17 38781 2 1 63 PRO HB3 H 5.982 3.750 11.809 1.00 . B B . 153 PRO HB3 1 1
17 38782 2 1 63 PRO HD2 H 5.708 4.422 7.979 1.00 . B B . 153 PRO HD2 1 1
17 38783 2 1 63 PRO HD3 H 5.737 2.875 8.847 1.00 . B B . 153 PRO HD3 1 1
17 38784 2 1 63 PRO HG2 H 6.957 5.474 9.576 1.00 . B B . 153 PRO HG2 1 1
17 38785 2 1 63 PRO HG3 H 7.450 3.831 10.023 1.00 . B B . 153 PRO HG3 1 1
17 38786 2 1 63 PRO N N 4.305 4.262 9.554 1.00 . B B . 153 PRO N 1 1
17 38787 2 1 63 PRO O O 4.976 7.185 10.316 1.00 . B B . 153 PRO O 1 1
17 38788 2 1 64 LEU C C 2.941 8.776 12.595 1.00 . B B . 154 LEU C 1 1
17 38789 2 1 64 LEU CA C 2.577 8.162 11.245 1.00 . B B . 154 LEU CA 1 1
17 38790 2 1 64 LEU CB C 1.072 8.298 10.978 1.00 . B B . 154 LEU CB 1 1
17 38791 2 1 64 LEU CD1 C 1.203 10.216 9.361 1.00 . B B . 154 LEU CD1 1 1
17 38792 2 1 64 LEU CD2 C -0.925 9.764 10.596 1.00 . B B . 154 LEU CD2 1 1
17 38793 2 1 64 LEU CG C 0.591 9.717 10.662 1.00 . B B . 154 LEU CG 1 1
17 38794 2 1 64 LEU H H 2.342 6.087 11.541 1.00 . B B . 154 LEU H 1 1
17 38795 2 1 64 LEU HA H 3.123 8.674 10.466 1.00 . B B . 154 LEU HA 1 1
17 38796 2 1 64 LEU HB2 H 0.819 7.658 10.145 1.00 . B B . 154 LEU HB2 1 1
17 38797 2 1 64 LEU HB3 H 0.543 7.948 11.852 1.00 . B B . 154 LEU HB3 1 1
17 38798 2 1 64 LEU HD11 H 0.896 9.572 8.548 1.00 . B B . 154 LEU HD11 1 1
17 38799 2 1 64 LEU HD12 H 2.279 10.203 9.442 1.00 . B B . 154 LEU HD12 1 1
17 38800 2 1 64 LEU HD13 H 0.868 11.225 9.168 1.00 . B B . 154 LEU HD13 1 1
17 38801 2 1 64 LEU HD21 H -1.245 10.777 10.403 1.00 . B B . 154 LEU HD21 1 1
17 38802 2 1 64 LEU HD22 H -1.336 9.430 11.536 1.00 . B B . 154 LEU HD22 1 1
17 38803 2 1 64 LEU HD23 H -1.271 9.118 9.802 1.00 . B B . 154 LEU HD23 1 1
17 38804 2 1 64 LEU HG H 0.911 10.381 11.454 1.00 . B B . 154 LEU HG 1 1
17 38805 2 1 64 LEU N N 2.970 6.768 11.225 1.00 . B B . 154 LEU N 1 1
17 38806 2 1 64 LEU O O 3.464 8.085 13.474 1.00 . B B . 154 LEU O 1 1
17 38807 2 1 65 GLU C C 2.300 10.113 15.164 1.00 . B B . 155 GLU C 1 1
17 38808 2 1 65 GLU CA C 2.967 10.792 13.967 1.00 . B B . 155 GLU CA 1 1
17 38809 2 1 65 GLU CB C 2.497 12.238 13.822 1.00 . B B . 155 GLU CB 1 1
17 38810 2 1 65 GLU CD C 2.662 14.607 14.636 1.00 . B B . 155 GLU CD 1 1
17 38811 2 1 65 GLU CG C 2.943 13.154 14.943 1.00 . B B . 155 GLU CG 1 1
17 38812 2 1 65 GLU H H 2.248 10.546 12.002 1.00 . B B . 155 GLU H 1 1
17 38813 2 1 65 GLU HA H 4.038 10.781 14.108 1.00 . B B . 155 GLU HA 1 1
17 38814 2 1 65 GLU HB2 H 2.880 12.634 12.893 1.00 . B B . 155 GLU HB2 1 1
17 38815 2 1 65 GLU HB3 H 1.418 12.249 13.787 1.00 . B B . 155 GLU HB3 1 1
17 38816 2 1 65 GLU HG2 H 2.416 12.881 15.845 1.00 . B B . 155 GLU HG2 1 1
17 38817 2 1 65 GLU HG3 H 4.006 13.029 15.094 1.00 . B B . 155 GLU HG3 1 1
17 38818 2 1 65 GLU N N 2.669 10.065 12.741 1.00 . B B . 155 GLU N 1 1
17 38819 2 1 65 GLU O O 1.103 9.827 15.145 1.00 . B B . 155 GLU O 1 1
17 38820 2 1 65 GLU OE1 O 1.488 15.017 14.708 1.00 . B B . 155 GLU OE1 1 1
17 38821 2 1 65 GLU OE2 O 3.617 15.343 14.326 1.00 . B B . 155 GLU OE2 1 1
17 38822 2 1 66 HIS C C 1.714 9.783 18.249 1.00 . B B . 156 HIS C 1 1
17 38823 2 1 66 HIS CA C 2.662 9.030 17.316 1.00 . B B . 156 HIS CA 1 1
17 38824 2 1 66 HIS CB C 3.894 8.548 18.092 1.00 . B B . 156 HIS CB 1 1
17 38825 2 1 66 HIS CD2 C 3.847 6.053 18.792 1.00 . B B . 156 HIS CD2 1 1
17 38826 2 1 66 HIS CE1 C 3.131 6.299 20.843 1.00 . B B . 156 HIS CE1 1 1
17 38827 2 1 66 HIS CG C 3.653 7.376 18.997 1.00 . B B . 156 HIS CG 1 1
17 38828 2 1 66 HIS H H 3.991 10.254 16.216 1.00 . B B . 156 HIS H 1 1
17 38829 2 1 66 HIS HA H 2.146 8.172 16.914 1.00 . B B . 156 HIS HA 1 1
17 38830 2 1 66 HIS HB2 H 4.659 8.265 17.389 1.00 . B B . 156 HIS HB2 1 1
17 38831 2 1 66 HIS HB3 H 4.261 9.363 18.698 1.00 . B B . 156 HIS HB3 1 1
17 38832 2 1 66 HIS HD1 H 2.969 8.338 20.751 1.00 . B B . 156 HIS HD1 1 1
17 38833 2 1 66 HIS HD2 H 4.203 5.594 17.882 1.00 . B B . 156 HIS HD2 1 1
17 38834 2 1 66 HIS HE1 H 2.811 6.088 21.852 1.00 . B B . 156 HIS HE1 1 1
17 38835 2 1 66 HIS HE2 H 3.801 4.482 20.183 1.00 . B B . 156 HIS HE2 1 1
17 38836 2 1 66 HIS N N 3.088 9.861 16.197 1.00 . B B . 156 HIS N 1 1
17 38837 2 1 66 HIS ND1 N 3.202 7.495 20.293 1.00 . B B . 156 HIS ND1 1 1
17 38838 2 1 66 HIS NE2 N 3.518 5.401 19.957 1.00 . B B . 156 HIS NE2 1 1
17 38839 2 1 66 HIS O O 2.149 10.486 19.157 1.00 . B B . 156 HIS O 1 1
17 38840 2 1 67 HIS C C -1.414 9.062 19.495 1.00 . B B . 157 HIS C 1 1
17 38841 2 1 67 HIS CA C -0.594 10.197 18.901 1.00 . B B . 157 HIS CA 1 1
17 38842 2 1 67 HIS CB C -1.524 11.181 18.179 1.00 . B B . 157 HIS CB 1 1
17 38843 2 1 67 HIS CD2 C -0.119 12.757 16.678 1.00 . B B . 157 HIS CD2 1 1
17 38844 2 1 67 HIS CE1 C -0.313 14.589 17.858 1.00 . B B . 157 HIS CE1 1 1
17 38845 2 1 67 HIS CG C -0.870 12.460 17.762 1.00 . B B . 157 HIS CG 1 1
17 38846 2 1 67 HIS H H 0.135 9.180 17.184 1.00 . B B . 157 HIS H 1 1
17 38847 2 1 67 HIS HA H -0.082 10.714 19.698 1.00 . B B . 157 HIS HA 1 1
17 38848 2 1 67 HIS HB2 H -1.911 10.707 17.289 1.00 . B B . 157 HIS HB2 1 1
17 38849 2 1 67 HIS HB3 H -2.347 11.426 18.834 1.00 . B B . 157 HIS HB3 1 1
17 38850 2 1 67 HIS HD1 H -1.477 13.753 19.322 1.00 . B B . 157 HIS HD1 1 1
17 38851 2 1 67 HIS HD2 H 0.168 12.073 15.892 1.00 . B B . 157 HIS HD2 1 1
17 38852 2 1 67 HIS HE1 H -0.222 15.613 18.188 1.00 . B B . 157 HIS HE1 1 1
17 38853 2 1 67 HIS HE2 H 0.614 14.619 16.026 1.00 . B B . 157 HIS HE2 1 1
17 38854 2 1 67 HIS N N 0.418 9.652 17.999 1.00 . B B . 157 HIS N 1 1
17 38855 2 1 67 HIS ND1 N -0.974 13.633 18.481 1.00 . B B . 157 HIS ND1 1 1
17 38856 2 1 67 HIS NE2 N 0.214 14.084 16.762 1.00 . B B . 157 HIS NE2 1 1
17 38857 2 1 67 HIS O O -1.177 8.628 20.619 1.00 . B B . 157 HIS O 1 1
17 38858 2 1 68 HIS C C -3.513 6.648 17.824 1.00 . B B . 158 HIS C 1 1
17 38859 2 1 68 HIS CA C -3.178 7.427 19.081 1.00 . B B . 158 HIS CA 1 1
17 38860 2 1 68 HIS CB C -4.476 7.838 19.789 1.00 . B B . 158 HIS CB 1 1
17 38861 2 1 68 HIS CD2 C -3.926 8.689 22.186 1.00 . B B . 158 HIS CD2 1 1
17 38862 2 1 68 HIS CE1 C -4.705 6.980 23.312 1.00 . B B . 158 HIS CE1 1 1
17 38863 2 1 68 HIS CG C -4.406 7.794 21.288 1.00 . B B . 158 HIS CG 1 1
17 38864 2 1 68 HIS H H -2.545 9.019 17.855 1.00 . B B . 158 HIS H 1 1
17 38865 2 1 68 HIS HA H -2.591 6.803 19.737 1.00 . B B . 158 HIS HA 1 1
17 38866 2 1 68 HIS HB2 H -4.730 8.845 19.500 1.00 . B B . 158 HIS HB2 1 1
17 38867 2 1 68 HIS HB3 H -5.267 7.172 19.475 1.00 . B B . 158 HIS HB3 1 1
17 38868 2 1 68 HIS HD1 H -5.314 5.916 21.665 1.00 . B B . 158 HIS HD1 1 1
17 38869 2 1 68 HIS HD2 H -3.474 9.644 21.962 1.00 . B B . 158 HIS HD2 1 1
17 38870 2 1 68 HIS HE1 H -4.980 6.322 24.125 1.00 . B B . 158 HIS HE1 1 1
17 38871 2 1 68 HIS HE2 H -3.781 8.531 24.284 1.00 . B B . 158 HIS HE2 1 1
17 38872 2 1 68 HIS N N -2.372 8.584 18.719 1.00 . B B . 158 HIS N 1 1
17 38873 2 1 68 HIS ND1 N -4.885 6.736 22.029 1.00 . B B . 158 HIS ND1 1 1
17 38874 2 1 68 HIS NE2 N -4.125 8.155 23.433 1.00 . B B . 158 HIS NE2 1 1
17 38875 2 1 68 HIS O O -3.325 7.149 16.717 1.00 . B B . 158 HIS O 1 1
17 38876 2 1 69 HIS C C -5.796 4.986 16.417 1.00 . B B . 159 HIS C 1 1
17 38877 2 1 69 HIS CA C -4.383 4.614 16.841 1.00 . B B . 159 HIS CA 1 1
17 38878 2 1 69 HIS CB C -4.301 3.122 17.194 1.00 . B B . 159 HIS CB 1 1
17 38879 2 1 69 HIS CD2 C -2.801 2.311 19.150 1.00 . B B . 159 HIS CD2 1 1
17 38880 2 1 69 HIS CE1 C -0.860 2.466 18.156 1.00 . B B . 159 HIS CE1 1 1
17 38881 2 1 69 HIS CG C -3.025 2.744 17.887 1.00 . B B . 159 HIS CG 1 1
17 38882 2 1 69 HIS H H -4.128 5.083 18.894 1.00 . B B . 159 HIS H 1 1
17 38883 2 1 69 HIS HA H -3.700 4.831 16.032 1.00 . B B . 159 HIS HA 1 1
17 38884 2 1 69 HIS HB2 H -5.122 2.866 17.847 1.00 . B B . 159 HIS HB2 1 1
17 38885 2 1 69 HIS HB3 H -4.372 2.542 16.286 1.00 . B B . 159 HIS HB3 1 1
17 38886 2 1 69 HIS HD1 H -1.615 3.120 16.360 1.00 . B B . 159 HIS HD1 1 1
17 38887 2 1 69 HIS HD2 H -3.553 2.128 19.905 1.00 . B B . 159 HIS HD2 1 1
17 38888 2 1 69 HIS HE1 H 0.203 2.433 17.963 1.00 . B B . 159 HIS HE1 1 1
17 38889 2 1 69 HIS HE2 H -0.980 2.083 20.169 1.00 . B B . 159 HIS HE2 1 1
17 38890 2 1 69 HIS N N -4.005 5.434 17.986 1.00 . B B . 159 HIS N 1 1
17 38891 2 1 69 HIS ND1 N -1.788 2.830 17.294 1.00 . B B . 159 HIS ND1 1 1
17 38892 2 1 69 HIS NE2 N -1.447 2.148 19.296 1.00 . B B . 159 HIS NE2 1 1
17 38893 2 1 69 HIS O O -6.102 5.113 15.233 1.00 . B B . 159 HIS O 1 1
17 38894 2 1 70 HIS C C -8.622 5.564 18.673 1.00 . B B . 160 HIS C 1 1
17 38895 2 1 70 HIS CA C -8.006 5.641 17.293 1.00 . B B . 160 HIS CA 1 1
17 38896 2 1 70 HIS CB C -8.817 4.802 16.296 1.00 . B B . 160 HIS CB 1 1
17 38897 2 1 70 HIS CD2 C -10.336 6.540 15.112 1.00 . B B . 160 HIS CD2 1 1
17 38898 2 1 70 HIS CE1 C -12.285 5.758 15.735 1.00 . B B . 160 HIS CE1 1 1
17 38899 2 1 70 HIS CG C -10.106 5.451 15.884 1.00 . B B . 160 HIS CG 1 1
17 38900 2 1 70 HIS H H -6.295 5.005 18.337 1.00 . B B . 160 HIS H 1 1
17 38901 2 1 70 HIS HA H -7.982 6.672 16.972 1.00 . B B . 160 HIS HA 1 1
17 38902 2 1 70 HIS HB2 H -8.227 4.640 15.406 1.00 . B B . 160 HIS HB2 1 1
17 38903 2 1 70 HIS HB3 H -9.052 3.847 16.745 1.00 . B B . 160 HIS HB3 1 1
17 38904 2 1 70 HIS HD1 H -11.520 4.199 16.830 1.00 . B B . 160 HIS HD1 1 1
17 38905 2 1 70 HIS HD2 H -9.588 7.162 14.643 1.00 . B B . 160 HIS HD2 1 1
17 38906 2 1 70 HIS HE1 H -13.349 5.632 15.859 1.00 . B B . 160 HIS HE1 1 1
17 38907 2 1 70 HIS HE2 H -12.156 7.482 14.626 1.00 . B B . 160 HIS HE2 1 1
17 38908 2 1 70 HIS N N -6.629 5.175 17.431 1.00 . B B . 160 HIS N 1 1
17 38909 2 1 70 HIS ND1 N -11.348 4.985 16.259 1.00 . B B . 160 HIS ND1 1 1
17 38910 2 1 70 HIS NE2 N -11.696 6.708 15.035 1.00 . B B . 160 HIS NE2 1 1
17 38911 2 1 70 HIS O O -9.453 6.378 19.063 1.00 . B B . 160 HIS O 1 1
17 38912 2 1 71 HIS C C -7.065 4.130 21.482 1.00 . B B . 161 HIS C 1 1
17 38913 2 1 71 HIS CA C -8.404 4.425 20.820 1.00 . B B . 161 HIS CA 1 1
17 38914 2 1 71 HIS CB C -9.435 3.326 21.134 1.00 . B B . 161 HIS CB 1 1
17 38915 2 1 71 HIS CD2 C -8.302 0.980 21.117 1.00 . B B . 161 HIS CD2 1 1
17 38916 2 1 71 HIS CE1 C -9.103 0.254 19.213 1.00 . B B . 161 HIS CE1 1 1
17 38917 2 1 71 HIS CG C -9.086 1.961 20.606 1.00 . B B . 161 HIS CG 1 1
17 38918 2 1 71 HIS H H -7.656 3.855 18.945 1.00 . B B . 161 HIS H 1 1
17 38919 2 1 71 HIS HA H -8.770 5.376 21.184 1.00 . B B . 161 HIS HA 1 1
17 38920 2 1 71 HIS HB2 H -9.544 3.244 22.204 1.00 . B B . 161 HIS HB2 1 1
17 38921 2 1 71 HIS HB3 H -10.386 3.611 20.706 1.00 . B B . 161 HIS HB3 1 1
17 38922 2 1 71 HIS HD1 H -10.198 1.942 18.812 1.00 . B B . 161 HIS HD1 1 1
17 38923 2 1 71 HIS HD2 H -7.759 1.017 22.051 1.00 . B B . 161 HIS HD2 1 1
17 38924 2 1 71 HIS HE1 H -9.316 -0.373 18.360 1.00 . B B . 161 HIS HE1 1 1
17 38925 2 1 71 HIS HE2 H -7.997 -0.980 20.421 1.00 . B B . 161 HIS HE2 1 1
17 38926 2 1 71 HIS N N -8.176 4.549 19.394 1.00 . B B . 161 HIS N 1 1
17 38927 2 1 71 HIS ND1 N -9.572 1.470 19.414 1.00 . B B . 161 HIS ND1 1 1
17 38928 2 1 71 HIS NE2 N -8.331 -0.067 20.232 1.00 . B B . 161 HIS NE2 1 1
17 38929 2 1 71 HIS O O -7.017 3.343 22.442 1.00 . B B . 161 HIS O 1 1
17 38930 2 1 71 HIS OXT O -6.046 4.662 20.984 1.00 . B B . 161 HIS OXT 1 1
18 38931 1 1 1 MET C C 2.118 18.611 -2.727 1.00 . A A . 20 MET C 1 1
18 38932 1 1 1 MET CA C 3.617 18.873 -2.846 1.00 . A A . 20 MET CA 1 1
18 38933 1 1 1 MET CB C 4.125 18.457 -4.238 1.00 . A A . 20 MET CB 1 1
18 38934 1 1 1 MET CE C 5.395 14.493 -3.831 1.00 . A A . 20 MET CE 1 1
18 38935 1 1 1 MET CG C 4.982 17.196 -4.256 1.00 . A A . 20 MET CG 1 1
18 38936 1 1 1 MET H1 H 3.969 18.425 -0.842 1.00 . A A . 20 MET H1 1 1
18 38937 1 1 1 MET H2 H 5.375 18.478 -1.789 1.00 . A A . 20 MET H2 1 1
18 38938 1 1 1 MET H3 H 4.328 17.151 -1.901 1.00 . A A . 20 MET H3 1 1
18 38939 1 1 1 MET HA H 3.780 19.933 -2.725 1.00 . A A . 20 MET HA 1 1
18 38940 1 1 1 MET HB2 H 3.272 18.290 -4.879 1.00 . A A . 20 MET HB2 1 1
18 38941 1 1 1 MET HB3 H 4.711 19.268 -4.646 1.00 . A A . 20 MET HB3 1 1
18 38942 1 1 1 MET HE1 H 6.249 14.769 -3.232 1.00 . A A . 20 MET HE1 1 1
18 38943 1 1 1 MET HE2 H 5.693 14.425 -4.866 1.00 . A A . 20 MET HE2 1 1
18 38944 1 1 1 MET HE3 H 5.016 13.535 -3.501 1.00 . A A . 20 MET HE3 1 1
18 38945 1 1 1 MET HG2 H 5.299 17.012 -5.272 1.00 . A A . 20 MET HG2 1 1
18 38946 1 1 1 MET HG3 H 5.850 17.361 -3.635 1.00 . A A . 20 MET HG3 1 1
18 38947 1 1 1 MET N N 4.374 18.181 -1.772 1.00 . A A . 20 MET N 1 1
18 38948 1 1 1 MET O O 1.322 19.550 -2.637 1.00 . A A . 20 MET O 1 1
18 38949 1 1 1 MET SD S 4.117 15.733 -3.655 1.00 . A A . 20 MET SD 1 1
18 38950 1 1 2 ASP C C 0.245 15.605 -1.939 1.00 . A A . 21 ASP C 1 1
18 38951 1 1 2 ASP CA C 0.330 16.967 -2.604 1.00 . A A . 21 ASP CA 1 1
18 38952 1 1 2 ASP CB C -0.328 16.918 -3.987 1.00 . A A . 21 ASP CB 1 1
18 38953 1 1 2 ASP CG C -1.828 17.137 -3.936 1.00 . A A . 21 ASP CG 1 1
18 38954 1 1 2 ASP H H 2.409 16.638 -2.801 1.00 . A A . 21 ASP H 1 1
18 38955 1 1 2 ASP HA H -0.173 17.697 -1.987 1.00 . A A . 21 ASP HA 1 1
18 38956 1 1 2 ASP HB2 H 0.104 17.685 -4.612 1.00 . A A . 21 ASP HB2 1 1
18 38957 1 1 2 ASP HB3 H -0.139 15.952 -4.432 1.00 . A A . 21 ASP HB3 1 1
18 38958 1 1 2 ASP N N 1.733 17.346 -2.722 1.00 . A A . 21 ASP N 1 1
18 38959 1 1 2 ASP O O 1.193 14.837 -2.018 1.00 . A A . 21 ASP O 1 1
18 38960 1 1 2 ASP OD1 O -2.526 16.382 -3.235 1.00 . A A . 21 ASP OD1 1 1
18 38961 1 1 2 ASP OD2 O -2.313 18.085 -4.597 1.00 . A A . 21 ASP OD2 1 1
18 38962 1 1 3 ASN C C -1.928 13.083 -1.408 1.00 . A A . 22 ASN C 1 1
18 38963 1 1 3 ASN CA C -1.036 14.020 -0.605 1.00 . A A . 22 ASN CA 1 1
18 38964 1 1 3 ASN CB C -1.623 14.211 0.795 1.00 . A A . 22 ASN CB 1 1
18 38965 1 1 3 ASN CG C -0.594 14.668 1.811 1.00 . A A . 22 ASN CG 1 1
18 38966 1 1 3 ASN H H -1.600 15.964 -1.258 1.00 . A A . 22 ASN H 1 1
18 38967 1 1 3 ASN HA H -0.059 13.571 -0.514 1.00 . A A . 22 ASN HA 1 1
18 38968 1 1 3 ASN HB2 H -2.408 14.951 0.750 1.00 . A A . 22 ASN HB2 1 1
18 38969 1 1 3 ASN HB3 H -2.040 13.271 1.131 1.00 . A A . 22 ASN HB3 1 1
18 38970 1 1 3 ASN HD21 H -0.959 16.569 1.363 1.00 . A A . 22 ASN HD21 1 1
18 38971 1 1 3 ASN HD22 H 0.243 16.291 2.580 1.00 . A A . 22 ASN HD22 1 1
18 38972 1 1 3 ASN N N -0.868 15.307 -1.285 1.00 . A A . 22 ASN N 1 1
18 38973 1 1 3 ASN ND2 N -0.417 15.971 1.933 1.00 . A A . 22 ASN ND2 1 1
18 38974 1 1 3 ASN O O -2.195 11.955 -0.995 1.00 . A A . 22 ASN O 1 1
18 38975 1 1 3 ASN OD1 O 0.038 13.854 2.481 1.00 . A A . 22 ASN OD1 1 1
18 38976 1 1 4 ARG C C -2.418 11.718 -4.168 1.00 . A A . 23 ARG C 1 1
18 38977 1 1 4 ARG CA C -3.242 12.762 -3.428 1.00 . A A . 23 ARG CA 1 1
18 38978 1 1 4 ARG CB C -3.979 13.661 -4.418 1.00 . A A . 23 ARG CB 1 1
18 38979 1 1 4 ARG CD C -5.370 15.746 -4.591 1.00 . A A . 23 ARG CD 1 1
18 38980 1 1 4 ARG CG C -5.029 14.528 -3.755 1.00 . A A . 23 ARG CG 1 1
18 38981 1 1 4 ARG CZ C -6.049 17.618 -3.124 1.00 . A A . 23 ARG CZ 1 1
18 38982 1 1 4 ARG H H -2.164 14.481 -2.817 1.00 . A A . 23 ARG H 1 1
18 38983 1 1 4 ARG HA H -3.968 12.255 -2.810 1.00 . A A . 23 ARG HA 1 1
18 38984 1 1 4 ARG HB2 H -3.264 14.304 -4.910 1.00 . A A . 23 ARG HB2 1 1
18 38985 1 1 4 ARG HB3 H -4.467 13.043 -5.158 1.00 . A A . 23 ARG HB3 1 1
18 38986 1 1 4 ARG HD2 H -4.468 16.317 -4.756 1.00 . A A . 23 ARG HD2 1 1
18 38987 1 1 4 ARG HD3 H -5.771 15.420 -5.539 1.00 . A A . 23 ARG HD3 1 1
18 38988 1 1 4 ARG HE H -7.309 16.388 -4.082 1.00 . A A . 23 ARG HE 1 1
18 38989 1 1 4 ARG HG2 H -5.924 13.942 -3.612 1.00 . A A . 23 ARG HG2 1 1
18 38990 1 1 4 ARG HG3 H -4.655 14.855 -2.797 1.00 . A A . 23 ARG HG3 1 1
18 38991 1 1 4 ARG HH11 H -4.035 17.329 -3.212 1.00 . A A . 23 ARG HH11 1 1
18 38992 1 1 4 ARG HH12 H -4.564 18.667 -2.235 1.00 . A A . 23 ARG HH12 1 1
18 38993 1 1 4 ARG HH21 H -7.982 18.126 -2.790 1.00 . A A . 23 ARG HH21 1 1
18 38994 1 1 4 ARG HH22 H -6.802 19.115 -1.979 1.00 . A A . 23 ARG HH22 1 1
18 38995 1 1 4 ARG N N -2.396 13.562 -2.552 1.00 . A A . 23 ARG N 1 1
18 38996 1 1 4 ARG NE N -6.354 16.595 -3.924 1.00 . A A . 23 ARG NE 1 1
18 38997 1 1 4 ARG NH1 N -4.784 17.895 -2.833 1.00 . A A . 23 ARG NH1 1 1
18 38998 1 1 4 ARG NH2 N -7.020 18.345 -2.592 1.00 . A A . 23 ARG NH2 1 1
18 38999 1 1 4 ARG O O -1.756 12.019 -5.162 1.00 . A A . 23 ARG O 1 1
18 39000 1 1 5 GLN C C -2.574 8.425 -4.972 1.00 . A A . 24 GLN C 1 1
18 39001 1 1 5 GLN CA C -1.674 9.409 -4.240 1.00 . A A . 24 GLN CA 1 1
18 39002 1 1 5 GLN CB C -0.895 8.678 -3.146 1.00 . A A . 24 GLN CB 1 1
18 39003 1 1 5 GLN CD C 0.817 8.835 -1.292 1.00 . A A . 24 GLN CD 1 1
18 39004 1 1 5 GLN CG C 0.035 9.582 -2.356 1.00 . A A . 24 GLN CG 1 1
18 39005 1 1 5 GLN H H -3.028 10.314 -2.890 1.00 . A A . 24 GLN H 1 1
18 39006 1 1 5 GLN HA H -0.978 9.835 -4.944 1.00 . A A . 24 GLN HA 1 1
18 39007 1 1 5 GLN HB2 H -1.598 8.231 -2.458 1.00 . A A . 24 GLN HB2 1 1
18 39008 1 1 5 GLN HB3 H -0.302 7.897 -3.600 1.00 . A A . 24 GLN HB3 1 1
18 39009 1 1 5 GLN HE21 H 0.841 10.451 -0.150 1.00 . A A . 24 GLN HE21 1 1
18 39010 1 1 5 GLN HE22 H 1.640 9.060 0.492 1.00 . A A . 24 GLN HE22 1 1
18 39011 1 1 5 GLN HG2 H 0.734 10.039 -3.037 1.00 . A A . 24 GLN HG2 1 1
18 39012 1 1 5 GLN HG3 H -0.555 10.349 -1.875 1.00 . A A . 24 GLN HG3 1 1
18 39013 1 1 5 GLN N N -2.455 10.494 -3.668 1.00 . A A . 24 GLN N 1 1
18 39014 1 1 5 GLN NE2 N 1.131 9.516 -0.207 1.00 . A A . 24 GLN NE2 1 1
18 39015 1 1 5 GLN O O -3.757 8.290 -4.645 1.00 . A A . 24 GLN O 1 1
18 39016 1 1 5 GLN OE1 O 1.130 7.656 -1.439 1.00 . A A . 24 GLN OE1 1 1
18 39017 1 1 6 PHE C C -2.226 5.359 -6.251 1.00 . A A . 25 PHE C 1 1
18 39018 1 1 6 PHE CA C -2.717 6.725 -6.706 1.00 . A A . 25 PHE CA 1 1
18 39019 1 1 6 PHE CB C -2.483 6.883 -8.214 1.00 . A A . 25 PHE CB 1 1
18 39020 1 1 6 PHE CD1 C -1.997 9.288 -8.753 1.00 . A A . 25 PHE CD1 1 1
18 39021 1 1 6 PHE CD2 C -4.158 8.422 -9.272 1.00 . A A . 25 PHE CD2 1 1
18 39022 1 1 6 PHE CE1 C -2.368 10.521 -9.253 1.00 . A A . 25 PHE CE1 1 1
18 39023 1 1 6 PHE CE2 C -4.534 9.652 -9.775 1.00 . A A . 25 PHE CE2 1 1
18 39024 1 1 6 PHE CG C -2.890 8.225 -8.757 1.00 . A A . 25 PHE CG 1 1
18 39025 1 1 6 PHE CZ C -3.636 10.704 -9.764 1.00 . A A . 25 PHE CZ 1 1
18 39026 1 1 6 PHE H H -1.080 7.965 -6.216 1.00 . A A . 25 PHE H 1 1
18 39027 1 1 6 PHE HA H -3.771 6.816 -6.492 1.00 . A A . 25 PHE HA 1 1
18 39028 1 1 6 PHE HB2 H -1.433 6.746 -8.424 1.00 . A A . 25 PHE HB2 1 1
18 39029 1 1 6 PHE HB3 H -3.051 6.128 -8.737 1.00 . A A . 25 PHE HB3 1 1
18 39030 1 1 6 PHE HD1 H -1.004 9.146 -8.351 1.00 . A A . 25 PHE HD1 1 1
18 39031 1 1 6 PHE HD2 H -4.860 7.601 -9.280 1.00 . A A . 25 PHE HD2 1 1
18 39032 1 1 6 PHE HE1 H -1.665 11.340 -9.243 1.00 . A A . 25 PHE HE1 1 1
18 39033 1 1 6 PHE HE2 H -5.527 9.793 -10.176 1.00 . A A . 25 PHE HE2 1 1
18 39034 1 1 6 PHE HZ H -3.929 11.667 -10.157 1.00 . A A . 25 PHE HZ 1 1
18 39035 1 1 6 PHE N N -2.010 7.757 -5.969 1.00 . A A . 25 PHE N 1 1
18 39036 1 1 6 PHE O O -1.075 4.990 -6.498 1.00 . A A . 25 PHE O 1 1
18 39037 1 1 7 LEU C C -3.354 2.197 -5.853 1.00 . A A . 26 LEU C 1 1
18 39038 1 1 7 LEU CA C -2.719 3.321 -5.044 1.00 . A A . 26 LEU CA 1 1
18 39039 1 1 7 LEU CB C -3.138 3.219 -3.576 1.00 . A A . 26 LEU CB 1 1
18 39040 1 1 7 LEU CD1 C -1.274 1.719 -2.821 1.00 . A A . 26 LEU CD1 1 1
18 39041 1 1 7 LEU CD2 C -3.374 1.864 -1.482 1.00 . A A . 26 LEU CD2 1 1
18 39042 1 1 7 LEU CG C -2.780 1.903 -2.880 1.00 . A A . 26 LEU CG 1 1
18 39043 1 1 7 LEU H H -4.014 4.936 -5.480 1.00 . A A . 26 LEU H 1 1
18 39044 1 1 7 LEU HA H -1.645 3.230 -5.111 1.00 . A A . 26 LEU HA 1 1
18 39045 1 1 7 LEU HB2 H -2.666 4.026 -3.034 1.00 . A A . 26 LEU HB2 1 1
18 39046 1 1 7 LEU HB3 H -4.208 3.349 -3.520 1.00 . A A . 26 LEU HB3 1 1
18 39047 1 1 7 LEU HD11 H -1.046 0.784 -2.327 1.00 . A A . 26 LEU HD11 1 1
18 39048 1 1 7 LEU HD12 H -0.832 2.535 -2.268 1.00 . A A . 26 LEU HD12 1 1
18 39049 1 1 7 LEU HD13 H -0.873 1.703 -3.823 1.00 . A A . 26 LEU HD13 1 1
18 39050 1 1 7 LEU HD21 H -4.447 1.958 -1.544 1.00 . A A . 26 LEU HD21 1 1
18 39051 1 1 7 LEU HD22 H -2.973 2.681 -0.901 1.00 . A A . 26 LEU HD22 1 1
18 39052 1 1 7 LEU HD23 H -3.120 0.928 -1.009 1.00 . A A . 26 LEU HD23 1 1
18 39053 1 1 7 LEU HG H -3.197 1.080 -3.443 1.00 . A A . 26 LEU HG 1 1
18 39054 1 1 7 LEU N N -3.091 4.613 -5.590 1.00 . A A . 26 LEU N 1 1
18 39055 1 1 7 LEU O O -4.578 2.052 -5.883 1.00 . A A . 26 LEU O 1 1
18 39056 1 1 8 SER C C -2.371 -0.997 -6.753 1.00 . A A . 27 SER C 1 1
18 39057 1 1 8 SER CA C -2.968 0.296 -7.307 1.00 . A A . 27 SER CA 1 1
18 39058 1 1 8 SER CB C -2.558 0.505 -8.770 1.00 . A A . 27 SER CB 1 1
18 39059 1 1 8 SER H H -1.547 1.596 -6.444 1.00 . A A . 27 SER H 1 1
18 39060 1 1 8 SER HA H -4.045 0.247 -7.239 1.00 . A A . 27 SER HA 1 1
18 39061 1 1 8 SER HB2 H -2.792 1.517 -9.063 1.00 . A A . 27 SER HB2 1 1
18 39062 1 1 8 SER HB3 H -1.494 0.341 -8.870 1.00 . A A . 27 SER HB3 1 1
18 39063 1 1 8 SER HG H -4.049 0.055 -9.965 1.00 . A A . 27 SER HG 1 1
18 39064 1 1 8 SER N N -2.513 1.417 -6.507 1.00 . A A . 27 SER N 1 1
18 39065 1 1 8 SER O O -1.151 -1.175 -6.748 1.00 . A A . 27 SER O 1 1
18 39066 1 1 8 SER OG O -3.240 -0.381 -9.641 1.00 . A A . 27 SER OG 1 1
18 39067 1 1 9 LEU C C -3.596 -4.308 -6.181 1.00 . A A . 28 LEU C 1 1
18 39068 1 1 9 LEU CA C -2.790 -3.130 -5.648 1.00 . A A . 28 LEU CA 1 1
18 39069 1 1 9 LEU CB C -2.947 -3.050 -4.124 1.00 . A A . 28 LEU CB 1 1
18 39070 1 1 9 LEU CD1 C -1.099 -4.562 -3.346 1.00 . A A . 28 LEU CD1 1 1
18 39071 1 1 9 LEU CD2 C -3.138 -4.260 -1.936 1.00 . A A . 28 LEU CD2 1 1
18 39072 1 1 9 LEU CG C -2.599 -4.330 -3.356 1.00 . A A . 28 LEU CG 1 1
18 39073 1 1 9 LEU H H -4.195 -1.695 -6.329 1.00 . A A . 28 LEU H 1 1
18 39074 1 1 9 LEU HA H -1.749 -3.275 -5.889 1.00 . A A . 28 LEU HA 1 1
18 39075 1 1 9 LEU HB2 H -2.311 -2.256 -3.760 1.00 . A A . 28 LEU HB2 1 1
18 39076 1 1 9 LEU HB3 H -3.972 -2.795 -3.903 1.00 . A A . 28 LEU HB3 1 1
18 39077 1 1 9 LEU HD11 H -0.611 -3.742 -2.839 1.00 . A A . 28 LEU HD11 1 1
18 39078 1 1 9 LEU HD12 H -0.736 -4.626 -4.361 1.00 . A A . 28 LEU HD12 1 1
18 39079 1 1 9 LEU HD13 H -0.883 -5.485 -2.826 1.00 . A A . 28 LEU HD13 1 1
18 39080 1 1 9 LEU HD21 H -2.737 -3.389 -1.441 1.00 . A A . 28 LEU HD21 1 1
18 39081 1 1 9 LEU HD22 H -2.846 -5.149 -1.396 1.00 . A A . 28 LEU HD22 1 1
18 39082 1 1 9 LEU HD23 H -4.217 -4.193 -1.963 1.00 . A A . 28 LEU HD23 1 1
18 39083 1 1 9 LEU HG H -3.062 -5.174 -3.848 1.00 . A A . 28 LEU HG 1 1
18 39084 1 1 9 LEU N N -3.231 -1.883 -6.265 1.00 . A A . 28 LEU N 1 1
18 39085 1 1 9 LEU O O -4.827 -4.250 -6.246 1.00 . A A . 28 LEU O 1 1
18 39086 1 1 10 THR C C -3.747 -7.569 -5.889 1.00 . A A . 29 THR C 1 1
18 39087 1 1 10 THR CA C -3.564 -6.578 -7.035 1.00 . A A . 29 THR CA 1 1
18 39088 1 1 10 THR CB C -2.760 -7.250 -8.166 1.00 . A A . 29 THR CB 1 1
18 39089 1 1 10 THR CG2 C -2.616 -6.320 -9.359 1.00 . A A . 29 THR CG2 1 1
18 39090 1 1 10 THR H H -1.925 -5.346 -6.528 1.00 . A A . 29 THR H 1 1
18 39091 1 1 10 THR HA H -4.535 -6.300 -7.421 1.00 . A A . 29 THR HA 1 1
18 39092 1 1 10 THR HB H -3.293 -8.137 -8.484 1.00 . A A . 29 THR HB 1 1
18 39093 1 1 10 THR HG1 H -1.377 -8.588 -7.729 1.00 . A A . 29 THR HG1 1 1
18 39094 1 1 10 THR HG21 H -2.078 -6.826 -10.145 1.00 . A A . 29 THR HG21 1 1
18 39095 1 1 10 THR HG22 H -2.071 -5.436 -9.061 1.00 . A A . 29 THR HG22 1 1
18 39096 1 1 10 THR HG23 H -3.595 -6.036 -9.717 1.00 . A A . 29 THR HG23 1 1
18 39097 1 1 10 THR N N -2.905 -5.371 -6.565 1.00 . A A . 29 THR N 1 1
18 39098 1 1 10 THR O O -3.339 -7.300 -4.756 1.00 . A A . 29 THR O 1 1
18 39099 1 1 10 THR OG1 O -1.463 -7.627 -7.691 1.00 . A A . 29 THR OG1 1 1
18 39100 1 1 11 GLY C C -5.593 -9.357 -4.155 1.00 . A A . 30 GLY C 1 1
18 39101 1 1 11 GLY CA C -4.541 -9.736 -5.174 1.00 . A A . 30 GLY CA 1 1
18 39102 1 1 11 GLY H H -4.686 -8.861 -7.101 1.00 . A A . 30 GLY H 1 1
18 39103 1 1 11 GLY HA2 H -4.840 -10.655 -5.657 1.00 . A A . 30 GLY HA2 1 1
18 39104 1 1 11 GLY HA3 H -3.603 -9.900 -4.663 1.00 . A A . 30 GLY HA3 1 1
18 39105 1 1 11 GLY N N -4.356 -8.710 -6.184 1.00 . A A . 30 GLY N 1 1
18 39106 1 1 11 GLY O O -5.458 -9.650 -2.964 1.00 . A A . 30 GLY O 1 1
18 39107 1 1 12 VAL C C -8.891 -9.276 -3.878 1.00 . A A . 31 VAL C 1 1
18 39108 1 1 12 VAL CA C -7.734 -8.296 -3.752 1.00 . A A . 31 VAL CA 1 1
18 39109 1 1 12 VAL CB C -8.216 -6.866 -4.068 1.00 . A A . 31 VAL CB 1 1
18 39110 1 1 12 VAL CG1 C -9.378 -6.466 -3.164 1.00 . A A . 31 VAL CG1 1 1
18 39111 1 1 12 VAL CG2 C -7.066 -5.879 -3.925 1.00 . A A . 31 VAL CG2 1 1
18 39112 1 1 12 VAL H H -6.691 -8.486 -5.578 1.00 . A A . 31 VAL H 1 1
18 39113 1 1 12 VAL HA H -7.371 -8.315 -2.734 1.00 . A A . 31 VAL HA 1 1
18 39114 1 1 12 VAL HB H -8.558 -6.842 -5.092 1.00 . A A . 31 VAL HB 1 1
18 39115 1 1 12 VAL HG11 H -10.196 -7.158 -3.303 1.00 . A A . 31 VAL HG11 1 1
18 39116 1 1 12 VAL HG12 H -9.703 -5.469 -3.415 1.00 . A A . 31 VAL HG12 1 1
18 39117 1 1 12 VAL HG13 H -9.057 -6.492 -2.133 1.00 . A A . 31 VAL HG13 1 1
18 39118 1 1 12 VAL HG21 H -6.293 -6.121 -4.637 1.00 . A A . 31 VAL HG21 1 1
18 39119 1 1 12 VAL HG22 H -6.664 -5.938 -2.922 1.00 . A A . 31 VAL HG22 1 1
18 39120 1 1 12 VAL HG23 H -7.426 -4.878 -4.111 1.00 . A A . 31 VAL HG23 1 1
18 39121 1 1 12 VAL N N -6.644 -8.699 -4.619 1.00 . A A . 31 VAL N 1 1
18 39122 1 1 12 VAL O O -9.309 -9.627 -4.985 1.00 . A A . 31 VAL O 1 1
18 39123 1 1 13 SER C C -11.816 -10.057 -2.565 1.00 . A A . 32 SER C 1 1
18 39124 1 1 13 SER CA C -10.443 -10.717 -2.697 1.00 . A A . 32 SER CA 1 1
18 39125 1 1 13 SER CB C -10.178 -11.668 -1.526 1.00 . A A . 32 SER CB 1 1
18 39126 1 1 13 SER H H -9.024 -9.382 -1.893 1.00 . A A . 32 SER H 1 1
18 39127 1 1 13 SER HA H -10.413 -11.279 -3.617 1.00 . A A . 32 SER HA 1 1
18 39128 1 1 13 SER HB2 H -9.259 -12.204 -1.704 1.00 . A A . 32 SER HB2 1 1
18 39129 1 1 13 SER HB3 H -10.084 -11.093 -0.616 1.00 . A A . 32 SER HB3 1 1
18 39130 1 1 13 SER HG H -11.572 -12.524 -0.458 1.00 . A A . 32 SER HG 1 1
18 39131 1 1 13 SER N N -9.387 -9.727 -2.741 1.00 . A A . 32 SER N 1 1
18 39132 1 1 13 SER O O -12.752 -10.407 -3.287 1.00 . A A . 32 SER O 1 1
18 39133 1 1 13 SER OG O -11.221 -12.607 -1.360 1.00 . A A . 32 SER OG 1 1
18 39134 1 1 14 LYS C C -13.028 -7.141 -0.629 1.00 . A A . 33 LYS C 1 1
18 39135 1 1 14 LYS CA C -13.216 -8.452 -1.390 1.00 . A A . 33 LYS CA 1 1
18 39136 1 1 14 LYS CB C -14.108 -9.398 -0.574 1.00 . A A . 33 LYS CB 1 1
18 39137 1 1 14 LYS CD C -16.247 -9.732 0.700 1.00 . A A . 33 LYS CD 1 1
18 39138 1 1 14 LYS CE C -17.520 -9.069 1.199 1.00 . A A . 33 LYS CE 1 1
18 39139 1 1 14 LYS CG C -15.456 -8.804 -0.202 1.00 . A A . 33 LYS CG 1 1
18 39140 1 1 14 LYS H H -11.141 -8.807 -1.149 1.00 . A A . 33 LYS H 1 1
18 39141 1 1 14 LYS HA H -13.693 -8.245 -2.336 1.00 . A A . 33 LYS HA 1 1
18 39142 1 1 14 LYS HB2 H -14.284 -10.294 -1.151 1.00 . A A . 33 LYS HB2 1 1
18 39143 1 1 14 LYS HB3 H -13.593 -9.664 0.337 1.00 . A A . 33 LYS HB3 1 1
18 39144 1 1 14 LYS HD2 H -16.510 -10.620 0.145 1.00 . A A . 33 LYS HD2 1 1
18 39145 1 1 14 LYS HD3 H -15.636 -10.003 1.548 1.00 . A A . 33 LYS HD3 1 1
18 39146 1 1 14 LYS HE2 H -17.994 -9.724 1.915 1.00 . A A . 33 LYS HE2 1 1
18 39147 1 1 14 LYS HE3 H -17.259 -8.138 1.683 1.00 . A A . 33 LYS HE3 1 1
18 39148 1 1 14 LYS HG2 H -15.294 -7.870 0.314 1.00 . A A . 33 LYS HG2 1 1
18 39149 1 1 14 LYS HG3 H -16.020 -8.624 -1.107 1.00 . A A . 33 LYS HG3 1 1
18 39150 1 1 14 LYS HZ1 H -18.031 -8.186 -0.627 1.00 . A A . 33 LYS HZ1 1 1
18 39151 1 1 14 LYS HZ2 H -19.317 -8.298 0.474 1.00 . A A . 33 LYS HZ2 1 1
18 39152 1 1 14 LYS HZ3 H -18.781 -9.680 -0.349 1.00 . A A . 33 LYS HZ3 1 1
18 39153 1 1 14 LYS N N -11.933 -9.094 -1.656 1.00 . A A . 33 LYS N 1 1
18 39154 1 1 14 LYS NZ N -18.479 -8.787 0.099 1.00 . A A . 33 LYS NZ 1 1
18 39155 1 1 14 LYS O O -12.068 -6.986 0.119 1.00 . A A . 33 LYS O 1 1
18 39156 1 1 15 VAL C C -14.845 -5.233 1.201 1.00 . A A . 34 VAL C 1 1
18 39157 1 1 15 VAL CA C -13.965 -4.990 -0.022 1.00 . A A . 34 VAL CA 1 1
18 39158 1 1 15 VAL CB C -14.498 -3.774 -0.814 1.00 . A A . 34 VAL CB 1 1
18 39159 1 1 15 VAL CG1 C -14.489 -2.517 0.047 1.00 . A A . 34 VAL CG1 1 1
18 39160 1 1 15 VAL CG2 C -13.684 -3.565 -2.084 1.00 . A A . 34 VAL CG2 1 1
18 39161 1 1 15 VAL H H -14.601 -6.312 -1.546 1.00 . A A . 34 VAL H 1 1
18 39162 1 1 15 VAL HA H -12.956 -4.778 0.304 1.00 . A A . 34 VAL HA 1 1
18 39163 1 1 15 VAL HB H -15.521 -3.977 -1.098 1.00 . A A . 34 VAL HB 1 1
18 39164 1 1 15 VAL HG11 H -15.114 -2.672 0.915 1.00 . A A . 34 VAL HG11 1 1
18 39165 1 1 15 VAL HG12 H -14.867 -1.685 -0.526 1.00 . A A . 34 VAL HG12 1 1
18 39166 1 1 15 VAL HG13 H -13.478 -2.304 0.365 1.00 . A A . 34 VAL HG13 1 1
18 39167 1 1 15 VAL HG21 H -14.066 -2.708 -2.621 1.00 . A A . 34 VAL HG21 1 1
18 39168 1 1 15 VAL HG22 H -13.762 -4.443 -2.708 1.00 . A A . 34 VAL HG22 1 1
18 39169 1 1 15 VAL HG23 H -12.650 -3.398 -1.828 1.00 . A A . 34 VAL HG23 1 1
18 39170 1 1 15 VAL N N -13.934 -6.197 -0.834 1.00 . A A . 34 VAL N 1 1
18 39171 1 1 15 VAL O O -16.058 -5.390 1.078 1.00 . A A . 34 VAL O 1 1
18 39172 1 1 16 GLN C C -15.663 -4.381 4.157 1.00 . A A . 35 GLN C 1 1
18 39173 1 1 16 GLN CA C -14.946 -5.607 3.599 1.00 . A A . 35 GLN CA 1 1
18 39174 1 1 16 GLN CB C -13.984 -6.180 4.641 1.00 . A A . 35 GLN CB 1 1
18 39175 1 1 16 GLN CD C -12.361 -8.040 5.230 1.00 . A A . 35 GLN CD 1 1
18 39176 1 1 16 GLN CG C -13.333 -7.486 4.205 1.00 . A A . 35 GLN CG 1 1
18 39177 1 1 16 GLN H H -13.262 -5.096 2.415 1.00 . A A . 35 GLN H 1 1
18 39178 1 1 16 GLN HA H -15.684 -6.358 3.358 1.00 . A A . 35 GLN HA 1 1
18 39179 1 1 16 GLN HB2 H -13.203 -5.458 4.829 1.00 . A A . 35 GLN HB2 1 1
18 39180 1 1 16 GLN HB3 H -14.528 -6.359 5.557 1.00 . A A . 35 GLN HB3 1 1
18 39181 1 1 16 GLN HE21 H -11.860 -6.217 5.796 1.00 . A A . 35 GLN HE21 1 1
18 39182 1 1 16 GLN HE22 H -11.069 -7.503 6.627 1.00 . A A . 35 GLN HE22 1 1
18 39183 1 1 16 GLN HG2 H -14.107 -8.219 4.038 1.00 . A A . 35 GLN HG2 1 1
18 39184 1 1 16 GLN HG3 H -12.801 -7.314 3.281 1.00 . A A . 35 GLN HG3 1 1
18 39185 1 1 16 GLN N N -14.227 -5.285 2.372 1.00 . A A . 35 GLN N 1 1
18 39186 1 1 16 GLN NE2 N -11.698 -7.163 5.956 1.00 . A A . 35 GLN NE2 1 1
18 39187 1 1 16 GLN O O -16.848 -4.433 4.479 1.00 . A A . 35 GLN O 1 1
18 39188 1 1 16 GLN OE1 O -12.192 -9.247 5.353 1.00 . A A . 35 GLN OE1 1 1
18 39189 1 1 17 SER C C -15.296 -0.940 3.715 1.00 . A A . 36 SER C 1 1
18 39190 1 1 17 SER CA C -15.530 -2.032 4.744 1.00 . A A . 36 SER CA 1 1
18 39191 1 1 17 SER CB C -14.928 -1.629 6.095 1.00 . A A . 36 SER CB 1 1
18 39192 1 1 17 SER H H -13.998 -3.293 4.010 1.00 . A A . 36 SER H 1 1
18 39193 1 1 17 SER HA H -16.593 -2.186 4.859 1.00 . A A . 36 SER HA 1 1
18 39194 1 1 17 SER HB2 H -14.958 -2.472 6.766 1.00 . A A . 36 SER HB2 1 1
18 39195 1 1 17 SER HB3 H -13.902 -1.322 5.951 1.00 . A A . 36 SER HB3 1 1
18 39196 1 1 17 SER HG H -15.389 0.281 6.264 1.00 . A A . 36 SER HG 1 1
18 39197 1 1 17 SER N N -14.943 -3.276 4.268 1.00 . A A . 36 SER N 1 1
18 39198 1 1 17 SER O O -14.151 -0.619 3.392 1.00 . A A . 36 SER O 1 1
18 39199 1 1 17 SER OG O -15.647 -0.555 6.681 1.00 . A A . 36 SER OG 1 1
18 39200 1 1 18 PHE C C -16.628 1.995 2.741 1.00 . A A . 37 PHE C 1 1
18 39201 1 1 18 PHE CA C -16.288 0.630 2.160 1.00 . A A . 37 PHE CA 1 1
18 39202 1 1 18 PHE CB C -17.238 0.275 1.011 1.00 . A A . 37 PHE CB 1 1
18 39203 1 1 18 PHE CD1 C -16.161 1.194 -1.059 1.00 . A A . 37 PHE CD1 1 1
18 39204 1 1 18 PHE CD2 C -18.217 2.157 -0.333 1.00 . A A . 37 PHE CD2 1 1
18 39205 1 1 18 PHE CE1 C -16.131 2.063 -2.130 1.00 . A A . 37 PHE CE1 1 1
18 39206 1 1 18 PHE CE2 C -18.193 3.027 -1.404 1.00 . A A . 37 PHE CE2 1 1
18 39207 1 1 18 PHE CG C -17.202 1.230 -0.148 1.00 . A A . 37 PHE CG 1 1
18 39208 1 1 18 PHE CZ C -17.147 2.980 -2.304 1.00 . A A . 37 PHE CZ 1 1
18 39209 1 1 18 PHE H H -17.263 -0.664 3.512 1.00 . A A . 37 PHE H 1 1
18 39210 1 1 18 PHE HA H -15.273 0.646 1.792 1.00 . A A . 37 PHE HA 1 1
18 39211 1 1 18 PHE HB2 H -16.983 -0.704 0.634 1.00 . A A . 37 PHE HB2 1 1
18 39212 1 1 18 PHE HB3 H -18.250 0.252 1.389 1.00 . A A . 37 PHE HB3 1 1
18 39213 1 1 18 PHE HD1 H -15.364 0.478 -0.924 1.00 . A A . 37 PHE HD1 1 1
18 39214 1 1 18 PHE HD2 H -19.034 2.195 0.374 1.00 . A A . 37 PHE HD2 1 1
18 39215 1 1 18 PHE HE1 H -15.313 2.023 -2.835 1.00 . A A . 37 PHE HE1 1 1
18 39216 1 1 18 PHE HE2 H -18.987 3.745 -1.536 1.00 . A A . 37 PHE HE2 1 1
18 39217 1 1 18 PHE HZ H -17.124 3.659 -3.143 1.00 . A A . 37 PHE HZ 1 1
18 39218 1 1 18 PHE N N -16.378 -0.389 3.190 1.00 . A A . 37 PHE N 1 1
18 39219 1 1 18 PHE O O -17.795 2.311 2.967 1.00 . A A . 37 PHE O 1 1
18 39220 1 1 19 ASP C C -14.860 5.093 2.735 1.00 . A A . 38 ASP C 1 1
18 39221 1 1 19 ASP CA C -15.764 4.143 3.499 1.00 . A A . 38 ASP CA 1 1
18 39222 1 1 19 ASP CB C -15.430 4.223 4.994 1.00 . A A . 38 ASP CB 1 1
18 39223 1 1 19 ASP CG C -16.416 3.481 5.869 1.00 . A A . 38 ASP CG 1 1
18 39224 1 1 19 ASP H H -14.689 2.448 2.845 1.00 . A A . 38 ASP H 1 1
18 39225 1 1 19 ASP HA H -16.792 4.436 3.347 1.00 . A A . 38 ASP HA 1 1
18 39226 1 1 19 ASP HB2 H -14.450 3.801 5.159 1.00 . A A . 38 ASP HB2 1 1
18 39227 1 1 19 ASP HB3 H -15.422 5.260 5.296 1.00 . A A . 38 ASP HB3 1 1
18 39228 1 1 19 ASP N N -15.596 2.787 2.997 1.00 . A A . 38 ASP N 1 1
18 39229 1 1 19 ASP O O -13.785 4.704 2.289 1.00 . A A . 38 ASP O 1 1
18 39230 1 1 19 ASP OD1 O -17.428 4.092 6.275 1.00 . A A . 38 ASP OD1 1 1
18 39231 1 1 19 ASP OD2 O -16.166 2.299 6.187 1.00 . A A . 38 ASP OD2 1 1
18 39232 1 1 20 PRO C C -13.268 7.817 2.816 1.00 . A A . 39 PRO C 1 1
18 39233 1 1 20 PRO CA C -14.432 7.372 1.932 1.00 . A A . 39 PRO CA 1 1
18 39234 1 1 20 PRO CB C -15.405 8.528 1.701 1.00 . A A . 39 PRO CB 1 1
18 39235 1 1 20 PRO CD C -16.563 6.906 3.022 1.00 . A A . 39 PRO CD 1 1
18 39236 1 1 20 PRO CG C -16.421 8.384 2.780 1.00 . A A . 39 PRO CG 1 1
18 39237 1 1 20 PRO HA H -14.049 7.022 0.985 1.00 . A A . 39 PRO HA 1 1
18 39238 1 1 20 PRO HB2 H -14.879 9.469 1.775 1.00 . A A . 39 PRO HB2 1 1
18 39239 1 1 20 PRO HB3 H -15.854 8.435 0.724 1.00 . A A . 39 PRO HB3 1 1
18 39240 1 1 20 PRO HD2 H -16.731 6.711 4.072 1.00 . A A . 39 PRO HD2 1 1
18 39241 1 1 20 PRO HD3 H -17.366 6.502 2.426 1.00 . A A . 39 PRO HD3 1 1
18 39242 1 1 20 PRO HG2 H -16.077 8.880 3.674 1.00 . A A . 39 PRO HG2 1 1
18 39243 1 1 20 PRO HG3 H -17.364 8.801 2.457 1.00 . A A . 39 PRO HG3 1 1
18 39244 1 1 20 PRO N N -15.263 6.361 2.587 1.00 . A A . 39 PRO N 1 1
18 39245 1 1 20 PRO O O -12.425 8.617 2.405 1.00 . A A . 39 PRO O 1 1
18 39246 1 1 21 LYS C C -11.337 6.473 5.403 1.00 . A A . 40 LYS C 1 1
18 39247 1 1 21 LYS CA C -12.208 7.661 5.006 1.00 . A A . 40 LYS CA 1 1
18 39248 1 1 21 LYS CB C -12.859 8.257 6.255 1.00 . A A . 40 LYS CB 1 1
18 39249 1 1 21 LYS CD C -12.699 10.683 5.551 1.00 . A A . 40 LYS CD 1 1
18 39250 1 1 21 LYS CE C -11.977 11.345 6.723 1.00 . A A . 40 LYS CE 1 1
18 39251 1 1 21 LYS CG C -13.617 9.549 5.998 1.00 . A A . 40 LYS CG 1 1
18 39252 1 1 21 LYS H H -13.908 6.627 4.284 1.00 . A A . 40 LYS H 1 1
18 39253 1 1 21 LYS HA H -11.581 8.413 4.552 1.00 . A A . 40 LYS HA 1 1
18 39254 1 1 21 LYS HB2 H -13.553 7.537 6.664 1.00 . A A . 40 LYS HB2 1 1
18 39255 1 1 21 LYS HB3 H -12.089 8.457 6.987 1.00 . A A . 40 LYS HB3 1 1
18 39256 1 1 21 LYS HD2 H -11.961 10.286 4.869 1.00 . A A . 40 LYS HD2 1 1
18 39257 1 1 21 LYS HD3 H -13.293 11.429 5.041 1.00 . A A . 40 LYS HD3 1 1
18 39258 1 1 21 LYS HE2 H -11.471 12.227 6.363 1.00 . A A . 40 LYS HE2 1 1
18 39259 1 1 21 LYS HE3 H -12.715 11.636 7.458 1.00 . A A . 40 LYS HE3 1 1
18 39260 1 1 21 LYS HG2 H -14.350 9.375 5.226 1.00 . A A . 40 LYS HG2 1 1
18 39261 1 1 21 LYS HG3 H -14.118 9.845 6.908 1.00 . A A . 40 LYS HG3 1 1
18 39262 1 1 21 LYS HZ1 H -10.324 10.057 6.661 1.00 . A A . 40 LYS HZ1 1 1
18 39263 1 1 21 LYS HZ2 H -11.454 9.668 7.866 1.00 . A A . 40 LYS HZ2 1 1
18 39264 1 1 21 LYS HZ3 H -10.417 10.991 8.072 1.00 . A A . 40 LYS HZ3 1 1
18 39265 1 1 21 LYS N N -13.229 7.287 4.036 1.00 . A A . 40 LYS N 1 1
18 39266 1 1 21 LYS NZ N -10.975 10.454 7.373 1.00 . A A . 40 LYS NZ 1 1
18 39267 1 1 21 LYS O O -10.194 6.649 5.819 1.00 . A A . 40 LYS O 1 1
18 39268 1 1 22 GLU C C -11.720 2.837 4.995 1.00 . A A . 41 GLU C 1 1
18 39269 1 1 22 GLU CA C -11.138 4.070 5.671 1.00 . A A . 41 GLU CA 1 1
18 39270 1 1 22 GLU CB C -11.145 3.902 7.193 1.00 . A A . 41 GLU CB 1 1
18 39271 1 1 22 GLU CD C -10.054 2.798 9.192 1.00 . A A . 41 GLU CD 1 1
18 39272 1 1 22 GLU CG C -10.254 2.773 7.690 1.00 . A A . 41 GLU CG 1 1
18 39273 1 1 22 GLU H H -12.785 5.172 4.944 1.00 . A A . 41 GLU H 1 1
18 39274 1 1 22 GLU HA H -10.119 4.194 5.339 1.00 . A A . 41 GLU HA 1 1
18 39275 1 1 22 GLU HB2 H -10.807 4.823 7.645 1.00 . A A . 41 GLU HB2 1 1
18 39276 1 1 22 GLU HB3 H -12.159 3.704 7.516 1.00 . A A . 41 GLU HB3 1 1
18 39277 1 1 22 GLU HG2 H -10.703 1.829 7.418 1.00 . A A . 41 GLU HG2 1 1
18 39278 1 1 22 GLU HG3 H -9.290 2.861 7.212 1.00 . A A . 41 GLU HG3 1 1
18 39279 1 1 22 GLU N N -11.877 5.266 5.291 1.00 . A A . 41 GLU N 1 1
18 39280 1 1 22 GLU O O -12.860 2.451 5.254 1.00 . A A . 41 GLU O 1 1
18 39281 1 1 22 GLU OE1 O -10.568 3.726 9.856 1.00 . A A . 41 GLU OE1 1 1
18 39282 1 1 22 GLU OE2 O -9.357 1.904 9.719 1.00 . A A . 41 GLU OE2 1 1
18 39283 1 1 23 ILE C C -10.602 -0.182 3.877 1.00 . A A . 42 ILE C 1 1
18 39284 1 1 23 ILE CA C -11.364 1.045 3.394 1.00 . A A . 42 ILE CA 1 1
18 39285 1 1 23 ILE CB C -11.168 1.203 1.870 1.00 . A A . 42 ILE CB 1 1
18 39286 1 1 23 ILE CD1 C -11.790 2.648 -0.130 1.00 . A A . 42 ILE CD1 1 1
18 39287 1 1 23 ILE CG1 C -11.962 2.404 1.352 1.00 . A A . 42 ILE CG1 1 1
18 39288 1 1 23 ILE CG2 C -11.594 -0.068 1.145 1.00 . A A . 42 ILE CG2 1 1
18 39289 1 1 23 ILE H H -10.033 2.588 3.959 1.00 . A A . 42 ILE H 1 1
18 39290 1 1 23 ILE HA H -12.417 0.900 3.588 1.00 . A A . 42 ILE HA 1 1
18 39291 1 1 23 ILE HB H -10.120 1.362 1.676 1.00 . A A . 42 ILE HB 1 1
18 39292 1 1 23 ILE HD11 H -10.750 2.843 -0.343 1.00 . A A . 42 ILE HD11 1 1
18 39293 1 1 23 ILE HD12 H -12.387 3.498 -0.428 1.00 . A A . 42 ILE HD12 1 1
18 39294 1 1 23 ILE HD13 H -12.112 1.773 -0.678 1.00 . A A . 42 ILE HD13 1 1
18 39295 1 1 23 ILE HG12 H -13.014 2.241 1.540 1.00 . A A . 42 ILE HG12 1 1
18 39296 1 1 23 ILE HG13 H -11.642 3.293 1.875 1.00 . A A . 42 ILE HG13 1 1
18 39297 1 1 23 ILE HG21 H -11.428 0.049 0.084 1.00 . A A . 42 ILE HG21 1 1
18 39298 1 1 23 ILE HG22 H -12.642 -0.254 1.328 1.00 . A A . 42 ILE HG22 1 1
18 39299 1 1 23 ILE HG23 H -11.012 -0.903 1.510 1.00 . A A . 42 ILE HG23 1 1
18 39300 1 1 23 ILE N N -10.934 2.232 4.118 1.00 . A A . 42 ILE N 1 1
18 39301 1 1 23 ILE O O -9.372 -0.175 3.952 1.00 . A A . 42 ILE O 1 1
18 39302 1 1 24 LEU C C -10.793 -3.494 3.504 1.00 . A A . 43 LEU C 1 1
18 39303 1 1 24 LEU CA C -10.734 -2.482 4.639 1.00 . A A . 43 LEU CA 1 1
18 39304 1 1 24 LEU CB C -11.446 -3.042 5.874 1.00 . A A . 43 LEU CB 1 1
18 39305 1 1 24 LEU CD1 C -12.155 -2.794 8.267 1.00 . A A . 43 LEU CD1 1 1
18 39306 1 1 24 LEU CD2 C -10.027 -1.750 7.490 1.00 . A A . 43 LEU CD2 1 1
18 39307 1 1 24 LEU CG C -11.446 -2.125 7.101 1.00 . A A . 43 LEU CG 1 1
18 39308 1 1 24 LEU H H -12.317 -1.156 4.164 1.00 . A A . 43 LEU H 1 1
18 39309 1 1 24 LEU HA H -9.699 -2.287 4.882 1.00 . A A . 43 LEU HA 1 1
18 39310 1 1 24 LEU HB2 H -12.472 -3.250 5.607 1.00 . A A . 43 LEU HB2 1 1
18 39311 1 1 24 LEU HB3 H -10.965 -3.970 6.147 1.00 . A A . 43 LEU HB3 1 1
18 39312 1 1 24 LEU HD11 H -13.178 -3.004 7.993 1.00 . A A . 43 LEU HD11 1 1
18 39313 1 1 24 LEU HD12 H -12.137 -2.136 9.122 1.00 . A A . 43 LEU HD12 1 1
18 39314 1 1 24 LEU HD13 H -11.650 -3.718 8.513 1.00 . A A . 43 LEU HD13 1 1
18 39315 1 1 24 LEU HD21 H -9.471 -2.644 7.727 1.00 . A A . 43 LEU HD21 1 1
18 39316 1 1 24 LEU HD22 H -10.051 -1.102 8.354 1.00 . A A . 43 LEU HD22 1 1
18 39317 1 1 24 LEU HD23 H -9.550 -1.237 6.668 1.00 . A A . 43 LEU HD23 1 1
18 39318 1 1 24 LEU HG H -11.981 -1.217 6.863 1.00 . A A . 43 LEU HG 1 1
18 39319 1 1 24 LEU N N -11.339 -1.229 4.213 1.00 . A A . 43 LEU N 1 1
18 39320 1 1 24 LEU O O -11.865 -3.998 3.166 1.00 . A A . 43 LEU O 1 1
18 39321 1 1 25 LEU C C -9.184 -6.080 2.208 1.00 . A A . 44 LEU C 1 1
18 39322 1 1 25 LEU CA C -9.565 -4.673 1.774 1.00 . A A . 44 LEU CA 1 1
18 39323 1 1 25 LEU CB C -8.533 -4.156 0.773 1.00 . A A . 44 LEU CB 1 1
18 39324 1 1 25 LEU CD1 C -7.668 -2.314 -0.671 1.00 . A A . 44 LEU CD1 1 1
18 39325 1 1 25 LEU CD2 C -10.103 -2.871 -0.698 1.00 . A A . 44 LEU CD2 1 1
18 39326 1 1 25 LEU CG C -8.845 -2.793 0.158 1.00 . A A . 44 LEU CG 1 1
18 39327 1 1 25 LEU H H -8.815 -3.372 3.265 1.00 . A A . 44 LEU H 1 1
18 39328 1 1 25 LEU HA H -10.534 -4.702 1.300 1.00 . A A . 44 LEU HA 1 1
18 39329 1 1 25 LEU HB2 H -7.580 -4.091 1.274 1.00 . A A . 44 LEU HB2 1 1
18 39330 1 1 25 LEU HB3 H -8.450 -4.875 -0.028 1.00 . A A . 44 LEU HB3 1 1
18 39331 1 1 25 LEU HD11 H -7.466 -3.026 -1.456 1.00 . A A . 44 LEU HD11 1 1
18 39332 1 1 25 LEU HD12 H -6.798 -2.219 -0.039 1.00 . A A . 44 LEU HD12 1 1
18 39333 1 1 25 LEU HD13 H -7.902 -1.353 -1.107 1.00 . A A . 44 LEU HD13 1 1
18 39334 1 1 25 LEU HD21 H -9.948 -3.580 -1.500 1.00 . A A . 44 LEU HD21 1 1
18 39335 1 1 25 LEU HD22 H -10.317 -1.899 -1.114 1.00 . A A . 44 LEU HD22 1 1
18 39336 1 1 25 LEU HD23 H -10.933 -3.193 -0.088 1.00 . A A . 44 LEU HD23 1 1
18 39337 1 1 25 LEU HG H -9.017 -2.075 0.947 1.00 . A A . 44 LEU HG 1 1
18 39338 1 1 25 LEU N N -9.644 -3.777 2.917 1.00 . A A . 44 LEU N 1 1
18 39339 1 1 25 LEU O O -8.170 -6.277 2.871 1.00 . A A . 44 LEU O 1 1
18 39340 1 1 26 GLU C C -8.699 -8.904 0.990 1.00 . A A . 45 GLU C 1 1
18 39341 1 1 26 GLU CA C -9.677 -8.446 2.065 1.00 . A A . 45 GLU CA 1 1
18 39342 1 1 26 GLU CB C -10.950 -9.300 2.023 1.00 . A A . 45 GLU CB 1 1
18 39343 1 1 26 GLU CD C -11.950 -11.622 2.198 1.00 . A A . 45 GLU CD 1 1
18 39344 1 1 26 GLU CG C -10.737 -10.743 2.450 1.00 . A A . 45 GLU CG 1 1
18 39345 1 1 26 GLU H H -10.838 -6.822 1.377 1.00 . A A . 45 GLU H 1 1
18 39346 1 1 26 GLU HA H -9.211 -8.532 3.035 1.00 . A A . 45 GLU HA 1 1
18 39347 1 1 26 GLU HB2 H -11.686 -8.860 2.679 1.00 . A A . 45 GLU HB2 1 1
18 39348 1 1 26 GLU HB3 H -11.335 -9.299 1.013 1.00 . A A . 45 GLU HB3 1 1
18 39349 1 1 26 GLU HG2 H -9.898 -11.147 1.904 1.00 . A A . 45 GLU HG2 1 1
18 39350 1 1 26 GLU HG3 H -10.516 -10.754 3.510 1.00 . A A . 45 GLU HG3 1 1
18 39351 1 1 26 GLU N N -9.998 -7.049 1.834 1.00 . A A . 45 GLU N 1 1
18 39352 1 1 26 GLU O O -9.046 -8.950 -0.191 1.00 . A A . 45 GLU O 1 1
18 39353 1 1 26 GLU OE1 O -12.109 -12.123 1.063 1.00 . A A . 45 GLU OE1 1 1
18 39354 1 1 26 GLU OE2 O -12.747 -11.835 3.135 1.00 . A A . 45 GLU OE2 1 1
18 39355 1 1 27 THR C C -6.191 -11.107 0.549 1.00 . A A . 46 THR C 1 1
18 39356 1 1 27 THR CA C -6.457 -9.611 0.438 1.00 . A A . 46 THR CA 1 1
18 39357 1 1 27 THR CB C -5.152 -8.821 0.646 1.00 . A A . 46 THR CB 1 1
18 39358 1 1 27 THR CG2 C -5.332 -7.362 0.262 1.00 . A A . 46 THR CG2 1 1
18 39359 1 1 27 THR H H -7.251 -9.162 2.343 1.00 . A A . 46 THR H 1 1
18 39360 1 1 27 THR HA H -6.826 -9.397 -0.555 1.00 . A A . 46 THR HA 1 1
18 39361 1 1 27 THR HB H -4.387 -9.249 0.015 1.00 . A A . 46 THR HB 1 1
18 39362 1 1 27 THR HG1 H -3.777 -8.796 2.070 1.00 . A A . 46 THR HG1 1 1
18 39363 1 1 27 THR HG21 H -5.606 -7.295 -0.779 1.00 . A A . 46 THR HG21 1 1
18 39364 1 1 27 THR HG22 H -4.408 -6.828 0.426 1.00 . A A . 46 THR HG22 1 1
18 39365 1 1 27 THR HG23 H -6.113 -6.923 0.867 1.00 . A A . 46 THR HG23 1 1
18 39366 1 1 27 THR N N -7.476 -9.202 1.385 1.00 . A A . 46 THR N 1 1
18 39367 1 1 27 THR O O -6.774 -11.776 1.404 1.00 . A A . 46 THR O 1 1
18 39368 1 1 27 THR OG1 O -4.738 -8.909 2.013 1.00 . A A . 46 THR OG1 1 1
18 39369 1 1 28 ILE C C -4.999 -13.776 0.908 1.00 . A A . 47 ILE C 1 1
18 39370 1 1 28 ILE CA C -4.996 -13.040 -0.437 1.00 . A A . 47 ILE CA 1 1
18 39371 1 1 28 ILE CB C -3.631 -13.259 -1.127 1.00 . A A . 47 ILE CB 1 1
18 39372 1 1 28 ILE CD1 C -2.257 -12.636 -3.189 1.00 . A A . 47 ILE CD1 1 1
18 39373 1 1 28 ILE CG1 C -3.589 -12.526 -2.473 1.00 . A A . 47 ILE CG1 1 1
18 39374 1 1 28 ILE CG2 C -3.362 -14.748 -1.324 1.00 . A A . 47 ILE CG2 1 1
18 39375 1 1 28 ILE H H -4.808 -10.980 -0.887 1.00 . A A . 47 ILE H 1 1
18 39376 1 1 28 ILE HA H -5.760 -13.473 -1.066 1.00 . A A . 47 ILE HA 1 1
18 39377 1 1 28 ILE HB H -2.862 -12.861 -0.484 1.00 . A A . 47 ILE HB 1 1
18 39378 1 1 28 ILE HD11 H -1.480 -12.204 -2.573 1.00 . A A . 47 ILE HD11 1 1
18 39379 1 1 28 ILE HD12 H -2.307 -12.105 -4.128 1.00 . A A . 47 ILE HD12 1 1
18 39380 1 1 28 ILE HD13 H -2.031 -13.677 -3.376 1.00 . A A . 47 ILE HD13 1 1
18 39381 1 1 28 ILE HG12 H -4.347 -12.936 -3.122 1.00 . A A . 47 ILE HG12 1 1
18 39382 1 1 28 ILE HG13 H -3.792 -11.478 -2.309 1.00 . A A . 47 ILE HG13 1 1
18 39383 1 1 28 ILE HG21 H -4.137 -15.175 -1.943 1.00 . A A . 47 ILE HG21 1 1
18 39384 1 1 28 ILE HG22 H -3.353 -15.242 -0.362 1.00 . A A . 47 ILE HG22 1 1
18 39385 1 1 28 ILE HG23 H -2.404 -14.878 -1.805 1.00 . A A . 47 ILE HG23 1 1
18 39386 1 1 28 ILE N N -5.291 -11.605 -0.306 1.00 . A A . 47 ILE N 1 1
18 39387 1 1 28 ILE O O -5.693 -14.784 1.065 1.00 . A A . 47 ILE O 1 1
18 39388 1 1 29 GLN C C -4.124 -12.838 4.288 1.00 . A A . 48 GLN C 1 1
18 39389 1 1 29 GLN CA C -4.165 -13.894 3.190 1.00 . A A . 48 GLN CA 1 1
18 39390 1 1 29 GLN CB C -2.940 -14.807 3.310 1.00 . A A . 48 GLN CB 1 1
18 39391 1 1 29 GLN CD C -1.966 -17.113 2.947 1.00 . A A . 48 GLN CD 1 1
18 39392 1 1 29 GLN CG C -3.126 -16.175 2.674 1.00 . A A . 48 GLN CG 1 1
18 39393 1 1 29 GLN H H -3.694 -12.477 1.690 1.00 . A A . 48 GLN H 1 1
18 39394 1 1 29 GLN HA H -5.055 -14.491 3.317 1.00 . A A . 48 GLN HA 1 1
18 39395 1 1 29 GLN HB2 H -2.101 -14.326 2.831 1.00 . A A . 48 GLN HB2 1 1
18 39396 1 1 29 GLN HB3 H -2.713 -14.949 4.357 1.00 . A A . 48 GLN HB3 1 1
18 39397 1 1 29 GLN HE21 H -0.691 -15.592 2.969 1.00 . A A . 48 GLN HE21 1 1
18 39398 1 1 29 GLN HE22 H -0.003 -17.151 3.234 1.00 . A A . 48 GLN HE22 1 1
18 39399 1 1 29 GLN HG2 H -4.029 -16.621 3.068 1.00 . A A . 48 GLN HG2 1 1
18 39400 1 1 29 GLN HG3 H -3.225 -16.050 1.606 1.00 . A A . 48 GLN HG3 1 1
18 39401 1 1 29 GLN N N -4.228 -13.278 1.869 1.00 . A A . 48 GLN N 1 1
18 39402 1 1 29 GLN NE2 N -0.767 -16.564 3.063 1.00 . A A . 48 GLN NE2 1 1
18 39403 1 1 29 GLN O O -3.462 -13.024 5.311 1.00 . A A . 48 GLN O 1 1
18 39404 1 1 29 GLN OE1 O -2.146 -18.328 3.054 1.00 . A A . 48 GLN OE1 1 1
18 39405 1 1 30 GLY C C -5.868 -9.620 4.810 1.00 . A A . 49 GLY C 1 1
18 39406 1 1 30 GLY CA C -4.835 -10.690 5.079 1.00 . A A . 49 GLY CA 1 1
18 39407 1 1 30 GLY H H -5.405 -11.661 3.284 1.00 . A A . 49 GLY H 1 1
18 39408 1 1 30 GLY HA2 H -5.026 -11.118 6.052 1.00 . A A . 49 GLY HA2 1 1
18 39409 1 1 30 GLY HA3 H -3.855 -10.234 5.088 1.00 . A A . 49 GLY HA3 1 1
18 39410 1 1 30 GLY N N -4.849 -11.747 4.093 1.00 . A A . 49 GLY N 1 1
18 39411 1 1 30 GLY O O -6.790 -9.821 4.019 1.00 . A A . 49 GLY O 1 1
18 39412 1 1 31 VAL C C -5.802 -6.061 5.239 1.00 . A A . 50 VAL C 1 1
18 39413 1 1 31 VAL CA C -6.612 -7.352 5.304 1.00 . A A . 50 VAL CA 1 1
18 39414 1 1 31 VAL CB C -7.646 -7.242 6.454 1.00 . A A . 50 VAL CB 1 1
18 39415 1 1 31 VAL CG1 C -8.565 -6.049 6.247 1.00 . A A . 50 VAL CG1 1 1
18 39416 1 1 31 VAL CG2 C -8.461 -8.521 6.580 1.00 . A A . 50 VAL CG2 1 1
18 39417 1 1 31 VAL H H -4.977 -8.407 6.117 1.00 . A A . 50 VAL H 1 1
18 39418 1 1 31 VAL HA H -7.143 -7.483 4.371 1.00 . A A . 50 VAL HA 1 1
18 39419 1 1 31 VAL HB H -7.107 -7.094 7.380 1.00 . A A . 50 VAL HB 1 1
18 39420 1 1 31 VAL HG11 H -9.230 -5.954 7.092 1.00 . A A . 50 VAL HG11 1 1
18 39421 1 1 31 VAL HG12 H -9.148 -6.196 5.348 1.00 . A A . 50 VAL HG12 1 1
18 39422 1 1 31 VAL HG13 H -7.974 -5.151 6.150 1.00 . A A . 50 VAL HG13 1 1
18 39423 1 1 31 VAL HG21 H -8.973 -8.714 5.649 1.00 . A A . 50 VAL HG21 1 1
18 39424 1 1 31 VAL HG22 H -9.185 -8.411 7.372 1.00 . A A . 50 VAL HG22 1 1
18 39425 1 1 31 VAL HG23 H -7.801 -9.347 6.805 1.00 . A A . 50 VAL HG23 1 1
18 39426 1 1 31 VAL N N -5.719 -8.487 5.483 1.00 . A A . 50 VAL N 1 1
18 39427 1 1 31 VAL O O -5.000 -5.782 6.129 1.00 . A A . 50 VAL O 1 1
18 39428 1 1 32 LEU C C -6.239 -2.886 4.530 1.00 . A A . 51 LEU C 1 1
18 39429 1 1 32 LEU CA C -5.325 -4.004 4.049 1.00 . A A . 51 LEU CA 1 1
18 39430 1 1 32 LEU CB C -4.909 -3.748 2.594 1.00 . A A . 51 LEU CB 1 1
18 39431 1 1 32 LEU CD1 C -2.834 -2.416 3.077 1.00 . A A . 51 LEU CD1 1 1
18 39432 1 1 32 LEU CD2 C -3.976 -2.186 0.866 1.00 . A A . 51 LEU CD2 1 1
18 39433 1 1 32 LEU CG C -4.172 -2.424 2.356 1.00 . A A . 51 LEU CG 1 1
18 39434 1 1 32 LEU H H -6.629 -5.579 3.487 1.00 . A A . 51 LEU H 1 1
18 39435 1 1 32 LEU HA H -4.442 -4.024 4.671 1.00 . A A . 51 LEU HA 1 1
18 39436 1 1 32 LEU HB2 H -4.264 -4.556 2.273 1.00 . A A . 51 LEU HB2 1 1
18 39437 1 1 32 LEU HB3 H -5.796 -3.754 1.979 1.00 . A A . 51 LEU HB3 1 1
18 39438 1 1 32 LEU HD11 H -2.218 -3.219 2.699 1.00 . A A . 51 LEU HD11 1 1
18 39439 1 1 32 LEU HD12 H -2.993 -2.553 4.136 1.00 . A A . 51 LEU HD12 1 1
18 39440 1 1 32 LEU HD13 H -2.339 -1.472 2.906 1.00 . A A . 51 LEU HD13 1 1
18 39441 1 1 32 LEU HD21 H -3.456 -1.251 0.718 1.00 . A A . 51 LEU HD21 1 1
18 39442 1 1 32 LEU HD22 H -4.939 -2.145 0.379 1.00 . A A . 51 LEU HD22 1 1
18 39443 1 1 32 LEU HD23 H -3.394 -2.993 0.448 1.00 . A A . 51 LEU HD23 1 1
18 39444 1 1 32 LEU HG H -4.766 -1.613 2.750 1.00 . A A . 51 LEU HG 1 1
18 39445 1 1 32 LEU N N -6.000 -5.286 4.186 1.00 . A A . 51 LEU N 1 1
18 39446 1 1 32 LEU O O -7.323 -2.679 3.985 1.00 . A A . 51 LEU O 1 1
18 39447 1 1 33 SER C C -6.066 0.243 5.606 1.00 . A A . 52 SER C 1 1
18 39448 1 1 33 SER CA C -6.582 -1.095 6.129 1.00 . A A . 52 SER CA 1 1
18 39449 1 1 33 SER CB C -6.506 -1.134 7.655 1.00 . A A . 52 SER CB 1 1
18 39450 1 1 33 SER H H -4.935 -2.408 5.966 1.00 . A A . 52 SER H 1 1
18 39451 1 1 33 SER HA H -7.609 -1.220 5.821 1.00 . A A . 52 SER HA 1 1
18 39452 1 1 33 SER HB2 H -5.517 -0.839 7.975 1.00 . A A . 52 SER HB2 1 1
18 39453 1 1 33 SER HB3 H -7.238 -0.459 8.071 1.00 . A A . 52 SER HB3 1 1
18 39454 1 1 33 SER HG H -6.517 -3.084 7.457 1.00 . A A . 52 SER HG 1 1
18 39455 1 1 33 SER N N -5.806 -2.188 5.567 1.00 . A A . 52 SER N 1 1
18 39456 1 1 33 SER O O -4.964 0.670 5.953 1.00 . A A . 52 SER O 1 1
18 39457 1 1 33 SER OG O -6.769 -2.445 8.134 1.00 . A A . 52 SER OG 1 1
18 39458 1 1 34 ILE C C -7.131 3.313 4.901 1.00 . A A . 53 ILE C 1 1
18 39459 1 1 34 ILE CA C -6.470 2.156 4.164 1.00 . A A . 53 ILE CA 1 1
18 39460 1 1 34 ILE CB C -6.863 2.229 2.672 1.00 . A A . 53 ILE CB 1 1
18 39461 1 1 34 ILE CD1 C -6.727 0.962 0.463 1.00 . A A . 53 ILE CD1 1 1
18 39462 1 1 34 ILE CG1 C -6.294 1.026 1.911 1.00 . A A . 53 ILE CG1 1 1
18 39463 1 1 34 ILE CG2 C -6.372 3.532 2.051 1.00 . A A . 53 ILE CG2 1 1
18 39464 1 1 34 ILE H H -7.724 0.487 4.516 1.00 . A A . 53 ILE H 1 1
18 39465 1 1 34 ILE HA H -5.397 2.254 4.243 1.00 . A A . 53 ILE HA 1 1
18 39466 1 1 34 ILE HB H -7.941 2.210 2.605 1.00 . A A . 53 ILE HB 1 1
18 39467 1 1 34 ILE HD11 H -6.291 0.091 -0.004 1.00 . A A . 53 ILE HD11 1 1
18 39468 1 1 34 ILE HD12 H -6.394 1.850 -0.053 1.00 . A A . 53 ILE HD12 1 1
18 39469 1 1 34 ILE HD13 H -7.804 0.896 0.410 1.00 . A A . 53 ILE HD13 1 1
18 39470 1 1 34 ILE HG12 H -5.216 1.075 1.929 1.00 . A A . 53 ILE HG12 1 1
18 39471 1 1 34 ILE HG13 H -6.617 0.117 2.395 1.00 . A A . 53 ILE HG13 1 1
18 39472 1 1 34 ILE HG21 H -6.670 3.573 1.012 1.00 . A A . 53 ILE HG21 1 1
18 39473 1 1 34 ILE HG22 H -5.294 3.579 2.117 1.00 . A A . 53 ILE HG22 1 1
18 39474 1 1 34 ILE HG23 H -6.803 4.368 2.583 1.00 . A A . 53 ILE HG23 1 1
18 39475 1 1 34 ILE N N -6.854 0.883 4.756 1.00 . A A . 53 ILE N 1 1
18 39476 1 1 34 ILE O O -8.351 3.452 4.876 1.00 . A A . 53 ILE O 1 1
18 39477 1 1 35 LYS C C -6.513 6.574 5.444 1.00 . A A . 54 LYS C 1 1
18 39478 1 1 35 LYS CA C -6.826 5.316 6.245 1.00 . A A . 54 LYS CA 1 1
18 39479 1 1 35 LYS CB C -6.215 5.436 7.645 1.00 . A A . 54 LYS CB 1 1
18 39480 1 1 35 LYS CD C -6.339 4.911 10.090 1.00 . A A . 54 LYS CD 1 1
18 39481 1 1 35 LYS CE C -7.293 4.589 11.231 1.00 . A A . 54 LYS CE 1 1
18 39482 1 1 35 LYS CG C -6.975 4.682 8.727 1.00 . A A . 54 LYS CG 1 1
18 39483 1 1 35 LYS H H -5.356 3.954 5.560 1.00 . A A . 54 LYS H 1 1
18 39484 1 1 35 LYS HA H -7.898 5.217 6.334 1.00 . A A . 54 LYS HA 1 1
18 39485 1 1 35 LYS HB2 H -5.206 5.053 7.615 1.00 . A A . 54 LYS HB2 1 1
18 39486 1 1 35 LYS HB3 H -6.185 6.480 7.920 1.00 . A A . 54 LYS HB3 1 1
18 39487 1 1 35 LYS HD2 H -5.468 4.280 10.178 1.00 . A A . 54 LYS HD2 1 1
18 39488 1 1 35 LYS HD3 H -6.041 5.947 10.165 1.00 . A A . 54 LYS HD3 1 1
18 39489 1 1 35 LYS HE2 H -6.829 4.885 12.160 1.00 . A A . 54 LYS HE2 1 1
18 39490 1 1 35 LYS HE3 H -8.202 5.157 11.089 1.00 . A A . 54 LYS HE3 1 1
18 39491 1 1 35 LYS HG2 H -7.996 5.034 8.750 1.00 . A A . 54 LYS HG2 1 1
18 39492 1 1 35 LYS HG3 H -6.958 3.626 8.500 1.00 . A A . 54 LYS HG3 1 1
18 39493 1 1 35 LYS HZ1 H -8.253 2.970 12.127 1.00 . A A . 54 LYS HZ1 1 1
18 39494 1 1 35 LYS HZ2 H -6.769 2.570 11.414 1.00 . A A . 54 LYS HZ2 1 1
18 39495 1 1 35 LYS HZ3 H -8.139 2.840 10.443 1.00 . A A . 54 LYS HZ3 1 1
18 39496 1 1 35 LYS N N -6.324 4.135 5.554 1.00 . A A . 54 LYS N 1 1
18 39497 1 1 35 LYS NZ N -7.635 3.143 11.306 1.00 . A A . 54 LYS NZ 1 1
18 39498 1 1 35 LYS O O -5.503 6.631 4.741 1.00 . A A . 54 LYS O 1 1
18 39499 1 1 36 GLY C C -8.485 9.557 4.641 1.00 . A A . 55 GLY C 1 1
18 39500 1 1 36 GLY CA C -7.177 8.825 4.864 1.00 . A A . 55 GLY CA 1 1
18 39501 1 1 36 GLY H H -8.177 7.452 6.121 1.00 . A A . 55 GLY H 1 1
18 39502 1 1 36 GLY HA2 H -6.519 9.448 5.452 1.00 . A A . 55 GLY HA2 1 1
18 39503 1 1 36 GLY HA3 H -6.719 8.629 3.906 1.00 . A A . 55 GLY HA3 1 1
18 39504 1 1 36 GLY N N -7.378 7.571 5.558 1.00 . A A . 55 GLY N 1 1
18 39505 1 1 36 GLY O O -9.437 9.389 5.405 1.00 . A A . 55 GLY O 1 1
18 39506 1 1 37 GLU C C -9.884 11.235 1.746 1.00 . A A . 56 GLU C 1 1
18 39507 1 1 37 GLU CA C -9.756 11.086 3.258 1.00 . A A . 56 GLU CA 1 1
18 39508 1 1 37 GLU CB C -9.801 12.447 3.957 1.00 . A A . 56 GLU CB 1 1
18 39509 1 1 37 GLU CD C -8.605 14.571 4.558 1.00 . A A . 56 GLU CD 1 1
18 39510 1 1 37 GLU CG C -8.585 13.321 3.708 1.00 . A A . 56 GLU CG 1 1
18 39511 1 1 37 GLU H H -7.733 10.503 3.049 1.00 . A A . 56 GLU H 1 1
18 39512 1 1 37 GLU HA H -10.587 10.491 3.610 1.00 . A A . 56 GLU HA 1 1
18 39513 1 1 37 GLU HB2 H -10.673 12.983 3.613 1.00 . A A . 56 GLU HB2 1 1
18 39514 1 1 37 GLU HB3 H -9.890 12.287 5.021 1.00 . A A . 56 GLU HB3 1 1
18 39515 1 1 37 GLU HG2 H -7.696 12.756 3.941 1.00 . A A . 56 GLU HG2 1 1
18 39516 1 1 37 GLU HG3 H -8.569 13.608 2.668 1.00 . A A . 56 GLU HG3 1 1
18 39517 1 1 37 GLU N N -8.539 10.372 3.603 1.00 . A A . 56 GLU N 1 1
18 39518 1 1 37 GLU O O -8.881 11.302 1.036 1.00 . A A . 56 GLU O 1 1
18 39519 1 1 37 GLU OE1 O -9.444 15.457 4.298 1.00 . A A . 56 GLU OE1 1 1
18 39520 1 1 37 GLU OE2 O -7.799 14.663 5.508 1.00 . A A . 56 GLU OE2 1 1
18 39521 1 1 38 LYS C C -10.764 10.074 -0.833 1.00 . A A . 57 LYS C 1 1
18 39522 1 1 38 LYS CA C -11.429 11.265 -0.155 1.00 . A A . 57 LYS CA 1 1
18 39523 1 1 38 LYS CB C -11.015 12.566 -0.843 1.00 . A A . 57 LYS CB 1 1
18 39524 1 1 38 LYS CD C -11.699 14.889 -1.486 1.00 . A A . 57 LYS CD 1 1
18 39525 1 1 38 LYS CE C -12.656 16.038 -1.221 1.00 . A A . 57 LYS CE 1 1
18 39526 1 1 38 LYS CG C -11.932 13.734 -0.530 1.00 . A A . 57 LYS CG 1 1
18 39527 1 1 38 LYS H H -11.871 11.346 1.910 1.00 . A A . 57 LYS H 1 1
18 39528 1 1 38 LYS HA H -12.500 11.150 -0.252 1.00 . A A . 57 LYS HA 1 1
18 39529 1 1 38 LYS HB2 H -10.015 12.827 -0.526 1.00 . A A . 57 LYS HB2 1 1
18 39530 1 1 38 LYS HB3 H -11.015 12.412 -1.912 1.00 . A A . 57 LYS HB3 1 1
18 39531 1 1 38 LYS HD2 H -10.688 15.244 -1.367 1.00 . A A . 57 LYS HD2 1 1
18 39532 1 1 38 LYS HD3 H -11.843 14.540 -2.498 1.00 . A A . 57 LYS HD3 1 1
18 39533 1 1 38 LYS HE2 H -12.520 16.374 -0.207 1.00 . A A . 57 LYS HE2 1 1
18 39534 1 1 38 LYS HE3 H -12.425 16.845 -1.901 1.00 . A A . 57 LYS HE3 1 1
18 39535 1 1 38 LYS HG2 H -12.959 13.409 -0.615 1.00 . A A . 57 LYS HG2 1 1
18 39536 1 1 38 LYS HG3 H -11.740 14.067 0.479 1.00 . A A . 57 LYS HG3 1 1
18 39537 1 1 38 LYS HZ1 H -14.320 14.844 -0.778 1.00 . A A . 57 LYS HZ1 1 1
18 39538 1 1 38 LYS HZ2 H -14.237 15.338 -2.400 1.00 . A A . 57 LYS HZ2 1 1
18 39539 1 1 38 LYS HZ3 H -14.706 16.439 -1.200 1.00 . A A . 57 LYS HZ3 1 1
18 39540 1 1 38 LYS N N -11.128 11.287 1.273 1.00 . A A . 57 LYS N 1 1
18 39541 1 1 38 LYS NZ N -14.077 15.638 -1.414 1.00 . A A . 57 LYS NZ 1 1
18 39542 1 1 38 LYS O O -10.044 10.225 -1.820 1.00 . A A . 57 LYS O 1 1
18 39543 1 1 39 LEU C C -11.305 7.311 -2.124 1.00 . A A . 58 LEU C 1 1
18 39544 1 1 39 LEU CA C -10.523 7.649 -0.863 1.00 . A A . 58 LEU CA 1 1
18 39545 1 1 39 LEU CB C -10.606 6.502 0.153 1.00 . A A . 58 LEU CB 1 1
18 39546 1 1 39 LEU CD1 C -8.925 7.615 1.668 1.00 . A A . 58 LEU CD1 1 1
18 39547 1 1 39 LEU CD2 C -9.655 5.277 2.118 1.00 . A A . 58 LEU CD2 1 1
18 39548 1 1 39 LEU CG C -9.369 6.306 1.039 1.00 . A A . 58 LEU CG 1 1
18 39549 1 1 39 LEU H H -11.533 8.858 0.547 1.00 . A A . 58 LEU H 1 1
18 39550 1 1 39 LEU HA H -9.488 7.800 -1.133 1.00 . A A . 58 LEU HA 1 1
18 39551 1 1 39 LEU HB2 H -11.455 6.685 0.796 1.00 . A A . 58 LEU HB2 1 1
18 39552 1 1 39 LEU HB3 H -10.780 5.586 -0.388 1.00 . A A . 58 LEU HB3 1 1
18 39553 1 1 39 LEU HD11 H -8.646 8.312 0.890 1.00 . A A . 58 LEU HD11 1 1
18 39554 1 1 39 LEU HD12 H -8.075 7.436 2.311 1.00 . A A . 58 LEU HD12 1 1
18 39555 1 1 39 LEU HD13 H -9.735 8.029 2.249 1.00 . A A . 58 LEU HD13 1 1
18 39556 1 1 39 LEU HD21 H -10.494 5.604 2.717 1.00 . A A . 58 LEU HD21 1 1
18 39557 1 1 39 LEU HD22 H -8.786 5.166 2.750 1.00 . A A . 58 LEU HD22 1 1
18 39558 1 1 39 LEU HD23 H -9.889 4.327 1.659 1.00 . A A . 58 LEU HD23 1 1
18 39559 1 1 39 LEU HG H -8.556 5.935 0.433 1.00 . A A . 58 LEU HG 1 1
18 39560 1 1 39 LEU N N -11.009 8.894 -0.283 1.00 . A A . 58 LEU N 1 1
18 39561 1 1 39 LEU O O -12.203 6.468 -2.105 1.00 . A A . 58 LEU O 1 1
18 39562 1 1 40 GLY C C -11.500 6.430 -4.975 1.00 . A A . 59 GLY C 1 1
18 39563 1 1 40 GLY CA C -11.691 7.838 -4.452 1.00 . A A . 59 GLY CA 1 1
18 39564 1 1 40 GLY H H -10.340 8.755 -3.115 1.00 . A A . 59 GLY H 1 1
18 39565 1 1 40 GLY HA2 H -12.747 8.024 -4.326 1.00 . A A . 59 GLY HA2 1 1
18 39566 1 1 40 GLY HA3 H -11.298 8.535 -5.176 1.00 . A A . 59 GLY HA3 1 1
18 39567 1 1 40 GLY N N -11.023 8.050 -3.189 1.00 . A A . 59 GLY N 1 1
18 39568 1 1 40 GLY O O -10.411 6.060 -5.410 1.00 . A A . 59 GLY O 1 1
18 39569 1 1 41 ILE C C -13.888 4.032 -6.135 1.00 . A A . 60 ILE C 1 1
18 39570 1 1 41 ILE CA C -12.558 4.288 -5.422 1.00 . A A . 60 ILE CA 1 1
18 39571 1 1 41 ILE CB C -12.311 3.263 -4.285 1.00 . A A . 60 ILE CB 1 1
18 39572 1 1 41 ILE CD1 C -12.033 0.773 -3.771 1.00 . A A . 60 ILE CD1 1 1
18 39573 1 1 41 ILE CG1 C -12.274 1.826 -4.832 1.00 . A A . 60 ILE CG1 1 1
18 39574 1 1 41 ILE CG2 C -13.358 3.412 -3.190 1.00 . A A . 60 ILE CG2 1 1
18 39575 1 1 41 ILE H H -13.371 5.984 -4.480 1.00 . A A . 60 ILE H 1 1
18 39576 1 1 41 ILE HA H -11.754 4.207 -6.141 1.00 . A A . 60 ILE HA 1 1
18 39577 1 1 41 ILE HB H -11.350 3.489 -3.846 1.00 . A A . 60 ILE HB 1 1
18 39578 1 1 41 ILE HD11 H -11.994 -0.200 -4.234 1.00 . A A . 60 ILE HD11 1 1
18 39579 1 1 41 ILE HD12 H -12.837 0.799 -3.050 1.00 . A A . 60 ILE HD12 1 1
18 39580 1 1 41 ILE HD13 H -11.096 0.973 -3.272 1.00 . A A . 60 ILE HD13 1 1
18 39581 1 1 41 ILE HG12 H -13.217 1.607 -5.307 1.00 . A A . 60 ILE HG12 1 1
18 39582 1 1 41 ILE HG13 H -11.482 1.749 -5.563 1.00 . A A . 60 ILE HG13 1 1
18 39583 1 1 41 ILE HG21 H -14.341 3.266 -3.611 1.00 . A A . 60 ILE HG21 1 1
18 39584 1 1 41 ILE HG22 H -13.293 4.402 -2.759 1.00 . A A . 60 ILE HG22 1 1
18 39585 1 1 41 ILE HG23 H -13.183 2.673 -2.422 1.00 . A A . 60 ILE HG23 1 1
18 39586 1 1 41 ILE N N -12.559 5.643 -4.905 1.00 . A A . 60 ILE N 1 1
18 39587 1 1 41 ILE O O -14.618 3.081 -5.853 1.00 . A A . 60 ILE O 1 1
18 39588 1 1 42 LYS C C -15.371 3.884 -8.971 1.00 . A A . 61 LYS C 1 1
18 39589 1 1 42 LYS CA C -15.475 4.844 -7.785 1.00 . A A . 61 LYS CA 1 1
18 39590 1 1 42 LYS CB C -15.899 6.251 -8.228 1.00 . A A . 61 LYS CB 1 1
18 39591 1 1 42 LYS CD C -17.886 7.791 -8.288 1.00 . A A . 61 LYS CD 1 1
18 39592 1 1 42 LYS CE C -17.849 8.113 -6.798 1.00 . A A . 61 LYS CE 1 1
18 39593 1 1 42 LYS CG C -17.379 6.381 -8.560 1.00 . A A . 61 LYS CG 1 1
18 39594 1 1 42 LYS H H -13.565 5.628 -7.300 1.00 . A A . 61 LYS H 1 1
18 39595 1 1 42 LYS HA H -16.214 4.459 -7.095 1.00 . A A . 61 LYS HA 1 1
18 39596 1 1 42 LYS HB2 H -15.672 6.947 -7.434 1.00 . A A . 61 LYS HB2 1 1
18 39597 1 1 42 LYS HB3 H -15.330 6.524 -9.104 1.00 . A A . 61 LYS HB3 1 1
18 39598 1 1 42 LYS HD2 H -17.263 8.497 -8.814 1.00 . A A . 61 LYS HD2 1 1
18 39599 1 1 42 LYS HD3 H -18.904 7.872 -8.640 1.00 . A A . 61 LYS HD3 1 1
18 39600 1 1 42 LYS HE2 H -18.525 7.446 -6.283 1.00 . A A . 61 LYS HE2 1 1
18 39601 1 1 42 LYS HE3 H -16.845 7.956 -6.433 1.00 . A A . 61 LYS HE3 1 1
18 39602 1 1 42 LYS HG2 H -17.526 6.150 -9.606 1.00 . A A . 61 LYS HG2 1 1
18 39603 1 1 42 LYS HG3 H -17.935 5.684 -7.953 1.00 . A A . 61 LYS HG3 1 1
18 39604 1 1 42 LYS HZ1 H -18.271 9.684 -5.482 1.00 . A A . 61 LYS HZ1 1 1
18 39605 1 1 42 LYS HZ2 H -19.206 9.704 -6.900 1.00 . A A . 61 LYS HZ2 1 1
18 39606 1 1 42 LYS HZ3 H -17.579 10.181 -6.951 1.00 . A A . 61 LYS HZ3 1 1
18 39607 1 1 42 LYS N N -14.206 4.912 -7.074 1.00 . A A . 61 LYS N 1 1
18 39608 1 1 42 LYS NZ N -18.255 9.516 -6.514 1.00 . A A . 61 LYS NZ 1 1
18 39609 1 1 42 LYS O O -16.203 3.885 -9.877 1.00 . A A . 61 LYS O 1 1
18 39610 1 1 43 HIS C C -14.700 0.678 -9.306 1.00 . A A . 62 HIS C 1 1
18 39611 1 1 43 HIS CA C -14.172 1.981 -9.910 1.00 . A A . 62 HIS CA 1 1
18 39612 1 1 43 HIS CB C -12.686 1.848 -10.290 1.00 . A A . 62 HIS CB 1 1
18 39613 1 1 43 HIS CD2 C -12.266 -0.462 -11.412 1.00 . A A . 62 HIS CD2 1 1
18 39614 1 1 43 HIS CE1 C -11.954 0.233 -13.462 1.00 . A A . 62 HIS CE1 1 1
18 39615 1 1 43 HIS CG C -12.405 0.886 -11.410 1.00 . A A . 62 HIS CG 1 1
18 39616 1 1 43 HIS H H -13.679 3.149 -8.224 1.00 . A A . 62 HIS H 1 1
18 39617 1 1 43 HIS HA H -14.749 2.226 -10.790 1.00 . A A . 62 HIS HA 1 1
18 39618 1 1 43 HIS HB2 H -12.316 2.815 -10.593 1.00 . A A . 62 HIS HB2 1 1
18 39619 1 1 43 HIS HB3 H -12.134 1.519 -9.422 1.00 . A A . 62 HIS HB3 1 1
18 39620 1 1 43 HIS HD1 H -12.226 2.221 -13.038 1.00 . A A . 62 HIS HD1 1 1
18 39621 1 1 43 HIS HD2 H -12.359 -1.116 -10.557 1.00 . A A . 62 HIS HD2 1 1
18 39622 1 1 43 HIS HE1 H -11.753 0.249 -14.523 1.00 . A A . 62 HIS HE1 1 1
18 39623 1 1 43 HIS HE2 H -12.111 -1.758 -13.052 1.00 . A A . 62 HIS HE2 1 1
18 39624 1 1 43 HIS N N -14.342 3.049 -8.938 1.00 . A A . 62 HIS N 1 1
18 39625 1 1 43 HIS ND1 N -12.202 1.286 -12.709 1.00 . A A . 62 HIS ND1 1 1
18 39626 1 1 43 HIS NE2 N -11.987 -0.845 -12.703 1.00 . A A . 62 HIS NE2 1 1
18 39627 1 1 43 HIS O O -13.944 -0.108 -8.735 1.00 . A A . 62 HIS O 1 1
18 39628 1 1 44 LEU C C -16.903 -1.783 -9.749 1.00 . A A . 63 LEU C 1 1
18 39629 1 1 44 LEU CA C -16.649 -0.665 -8.754 1.00 . A A . 63 LEU CA 1 1
18 39630 1 1 44 LEU CB C -17.976 -0.270 -8.090 1.00 . A A . 63 LEU CB 1 1
18 39631 1 1 44 LEU CD1 C -17.581 2.043 -7.177 1.00 . A A . 63 LEU CD1 1 1
18 39632 1 1 44 LEU CD2 C -19.143 0.499 -6.003 1.00 . A A . 63 LEU CD2 1 1
18 39633 1 1 44 LEU CG C -17.870 0.597 -6.828 1.00 . A A . 63 LEU CG 1 1
18 39634 1 1 44 LEU H H -16.554 1.096 -9.926 1.00 . A A . 63 LEU H 1 1
18 39635 1 1 44 LEU HA H -15.975 -1.032 -7.993 1.00 . A A . 63 LEU HA 1 1
18 39636 1 1 44 LEU HB2 H -18.567 0.268 -8.818 1.00 . A A . 63 LEU HB2 1 1
18 39637 1 1 44 LEU HB3 H -18.502 -1.177 -7.831 1.00 . A A . 63 LEU HB3 1 1
18 39638 1 1 44 LEU HD11 H -18.398 2.442 -7.761 1.00 . A A . 63 LEU HD11 1 1
18 39639 1 1 44 LEU HD12 H -16.668 2.100 -7.749 1.00 . A A . 63 LEU HD12 1 1
18 39640 1 1 44 LEU HD13 H -17.473 2.616 -6.268 1.00 . A A . 63 LEU HD13 1 1
18 39641 1 1 44 LEU HD21 H -19.278 -0.517 -5.667 1.00 . A A . 63 LEU HD21 1 1
18 39642 1 1 44 LEU HD22 H -19.987 0.794 -6.607 1.00 . A A . 63 LEU HD22 1 1
18 39643 1 1 44 LEU HD23 H -19.066 1.155 -5.148 1.00 . A A . 63 LEU HD23 1 1
18 39644 1 1 44 LEU HG H -17.051 0.233 -6.223 1.00 . A A . 63 LEU HG 1 1
18 39645 1 1 44 LEU N N -16.009 0.475 -9.397 1.00 . A A . 63 LEU N 1 1
18 39646 1 1 44 LEU O O -17.745 -1.653 -10.639 1.00 . A A . 63 LEU O 1 1
18 39647 1 1 45 ASP C C -15.567 -5.253 -9.861 1.00 . A A . 64 ASP C 1 1
18 39648 1 1 45 ASP CA C -16.368 -4.073 -10.405 1.00 . A A . 64 ASP CA 1 1
18 39649 1 1 45 ASP CB C -16.007 -3.833 -11.885 1.00 . A A . 64 ASP CB 1 1
18 39650 1 1 45 ASP CG C -14.639 -3.205 -12.091 1.00 . A A . 64 ASP CG 1 1
18 39651 1 1 45 ASP H H -15.470 -2.880 -8.905 1.00 . A A . 64 ASP H 1 1
18 39652 1 1 45 ASP HA H -17.417 -4.325 -10.347 1.00 . A A . 64 ASP HA 1 1
18 39653 1 1 45 ASP HB2 H -16.019 -4.778 -12.403 1.00 . A A . 64 ASP HB2 1 1
18 39654 1 1 45 ASP HB3 H -16.750 -3.181 -12.324 1.00 . A A . 64 ASP HB3 1 1
18 39655 1 1 45 ASP N N -16.167 -2.876 -9.591 1.00 . A A . 64 ASP N 1 1
18 39656 1 1 45 ASP O O -16.038 -6.389 -9.890 1.00 . A A . 64 ASP O 1 1
18 39657 1 1 45 ASP OD1 O -13.621 -3.820 -11.719 1.00 . A A . 64 ASP OD1 1 1
18 39658 1 1 45 ASP OD2 O -14.576 -2.098 -12.665 1.00 . A A . 64 ASP OD2 1 1
18 39659 1 1 46 LEU C C -13.113 -6.983 -10.000 1.00 . A A . 65 LEU C 1 1
18 39660 1 1 46 LEU CA C -13.452 -6.011 -8.865 1.00 . A A . 65 LEU CA 1 1
18 39661 1 1 46 LEU CB C -14.092 -6.744 -7.677 1.00 . A A . 65 LEU CB 1 1
18 39662 1 1 46 LEU CD1 C -12.055 -6.827 -6.216 1.00 . A A . 65 LEU CD1 1 1
18 39663 1 1 46 LEU CD2 C -13.937 -8.418 -5.824 1.00 . A A . 65 LEU CD2 1 1
18 39664 1 1 46 LEU CG C -13.154 -7.645 -6.870 1.00 . A A . 65 LEU CG 1 1
18 39665 1 1 46 LEU H H -14.047 -4.045 -9.372 1.00 . A A . 65 LEU H 1 1
18 39666 1 1 46 LEU HA H -12.543 -5.528 -8.537 1.00 . A A . 65 LEU HA 1 1
18 39667 1 1 46 LEU HB2 H -14.505 -6.003 -7.007 1.00 . A A . 65 LEU HB2 1 1
18 39668 1 1 46 LEU HB3 H -14.902 -7.350 -8.052 1.00 . A A . 65 LEU HB3 1 1
18 39669 1 1 46 LEU HD11 H -11.459 -6.350 -6.978 1.00 . A A . 65 LEU HD11 1 1
18 39670 1 1 46 LEU HD12 H -11.429 -7.474 -5.621 1.00 . A A . 65 LEU HD12 1 1
18 39671 1 1 46 LEU HD13 H -12.498 -6.072 -5.581 1.00 . A A . 65 LEU HD13 1 1
18 39672 1 1 46 LEU HD21 H -14.697 -9.012 -6.310 1.00 . A A . 65 LEU HD21 1 1
18 39673 1 1 46 LEU HD22 H -14.406 -7.724 -5.142 1.00 . A A . 65 LEU HD22 1 1
18 39674 1 1 46 LEU HD23 H -13.267 -9.063 -5.280 1.00 . A A . 65 LEU HD23 1 1
18 39675 1 1 46 LEU HG H -12.689 -8.357 -7.535 1.00 . A A . 65 LEU HG 1 1
18 39676 1 1 46 LEU N N -14.354 -4.973 -9.368 1.00 . A A . 65 LEU N 1 1
18 39677 1 1 46 LEU O O -12.754 -8.140 -9.776 1.00 . A A . 65 LEU O 1 1
18 39678 1 1 47 LYS C C -11.688 -7.970 -12.471 1.00 . A A . 66 LYS C 1 1
18 39679 1 1 47 LYS CA C -13.027 -7.244 -12.444 1.00 . A A . 66 LYS CA 1 1
18 39680 1 1 47 LYS CB C -13.143 -6.314 -13.652 1.00 . A A . 66 LYS CB 1 1
18 39681 1 1 47 LYS CD C -13.188 -6.011 -16.137 1.00 . A A . 66 LYS CD 1 1
18 39682 1 1 47 LYS CE C -14.516 -5.269 -16.063 1.00 . A A . 66 LYS CE 1 1
18 39683 1 1 47 LYS CG C -13.046 -7.009 -14.999 1.00 . A A . 66 LYS CG 1 1
18 39684 1 1 47 LYS H H -13.377 -5.495 -11.306 1.00 . A A . 66 LYS H 1 1
18 39685 1 1 47 LYS HA H -13.821 -7.972 -12.484 1.00 . A A . 66 LYS HA 1 1
18 39686 1 1 47 LYS HB2 H -14.094 -5.807 -13.606 1.00 . A A . 66 LYS HB2 1 1
18 39687 1 1 47 LYS HB3 H -12.353 -5.577 -13.597 1.00 . A A . 66 LYS HB3 1 1
18 39688 1 1 47 LYS HD2 H -12.381 -5.295 -16.081 1.00 . A A . 66 LYS HD2 1 1
18 39689 1 1 47 LYS HD3 H -13.133 -6.542 -17.077 1.00 . A A . 66 LYS HD3 1 1
18 39690 1 1 47 LYS HE2 H -14.625 -4.852 -15.073 1.00 . A A . 66 LYS HE2 1 1
18 39691 1 1 47 LYS HE3 H -14.509 -4.469 -16.790 1.00 . A A . 66 LYS HE3 1 1
18 39692 1 1 47 LYS HG2 H -12.086 -7.500 -15.075 1.00 . A A . 66 LYS HG2 1 1
18 39693 1 1 47 LYS HG3 H -13.835 -7.742 -15.072 1.00 . A A . 66 LYS HG3 1 1
18 39694 1 1 47 LYS HZ1 H -15.606 -7.031 -15.764 1.00 . A A . 66 LYS HZ1 1 1
18 39695 1 1 47 LYS HZ2 H -15.688 -6.428 -17.346 1.00 . A A . 66 LYS HZ2 1 1
18 39696 1 1 47 LYS HZ3 H -16.569 -5.678 -16.104 1.00 . A A . 66 LYS HZ3 1 1
18 39697 1 1 47 LYS N N -13.195 -6.463 -11.222 1.00 . A A . 66 LYS N 1 1
18 39698 1 1 47 LYS NZ N -15.673 -6.162 -16.339 1.00 . A A . 66 LYS NZ 1 1
18 39699 1 1 47 LYS O O -11.627 -9.171 -12.734 1.00 . A A . 66 LYS O 1 1
18 39700 1 1 48 ALA C C -8.857 -8.243 -10.813 1.00 . A A . 67 ALA C 1 1
18 39701 1 1 48 ALA CA C -9.284 -7.816 -12.214 1.00 . A A . 67 ALA CA 1 1
18 39702 1 1 48 ALA CB C -8.286 -6.827 -12.803 1.00 . A A . 67 ALA CB 1 1
18 39703 1 1 48 ALA H H -10.731 -6.282 -11.994 1.00 . A A . 67 ALA H 1 1
18 39704 1 1 48 ALA HA H -9.306 -8.689 -12.851 1.00 . A A . 67 ALA HA 1 1
18 39705 1 1 48 ALA HB1 H -7.316 -7.296 -12.875 1.00 . A A . 67 ALA HB1 1 1
18 39706 1 1 48 ALA HB2 H -8.219 -5.958 -12.164 1.00 . A A . 67 ALA HB2 1 1
18 39707 1 1 48 ALA HB3 H -8.616 -6.527 -13.786 1.00 . A A . 67 ALA HB3 1 1
18 39708 1 1 48 ALA N N -10.619 -7.240 -12.202 1.00 . A A . 67 ALA N 1 1
18 39709 1 1 48 ALA O O -7.711 -8.640 -10.596 1.00 . A A . 67 ALA O 1 1
18 39710 1 1 49 GLY C C -8.395 -7.614 -7.933 1.00 . A A . 68 GLY C 1 1
18 39711 1 1 49 GLY CA C -9.487 -8.502 -8.490 1.00 . A A . 68 GLY CA 1 1
18 39712 1 1 49 GLY H H -10.706 -7.912 -10.118 1.00 . A A . 68 GLY H 1 1
18 39713 1 1 49 GLY HA2 H -10.379 -8.381 -7.893 1.00 . A A . 68 GLY HA2 1 1
18 39714 1 1 49 GLY HA3 H -9.164 -9.531 -8.434 1.00 . A A . 68 GLY HA3 1 1
18 39715 1 1 49 GLY N N -9.793 -8.175 -9.870 1.00 . A A . 68 GLY N 1 1
18 39716 1 1 49 GLY O O -7.453 -8.093 -7.298 1.00 . A A . 68 GLY O 1 1
18 39717 1 1 50 GLN C C -8.176 -4.110 -7.226 1.00 . A A . 69 GLN C 1 1
18 39718 1 1 50 GLN CA C -7.508 -5.362 -7.772 1.00 . A A . 69 GLN CA 1 1
18 39719 1 1 50 GLN CB C -6.598 -4.996 -8.948 1.00 . A A . 69 GLN CB 1 1
18 39720 1 1 50 GLN CD C -6.399 -3.868 -11.204 1.00 . A A . 69 GLN CD 1 1
18 39721 1 1 50 GLN CG C -7.332 -4.323 -10.099 1.00 . A A . 69 GLN CG 1 1
18 39722 1 1 50 GLN H H -9.309 -5.998 -8.663 1.00 . A A . 69 GLN H 1 1
18 39723 1 1 50 GLN HA H -6.914 -5.814 -6.991 1.00 . A A . 69 GLN HA 1 1
18 39724 1 1 50 GLN HB2 H -5.827 -4.323 -8.599 1.00 . A A . 69 GLN HB2 1 1
18 39725 1 1 50 GLN HB3 H -6.134 -5.897 -9.323 1.00 . A A . 69 GLN HB3 1 1
18 39726 1 1 50 GLN HE21 H -5.154 -5.362 -10.811 1.00 . A A . 69 GLN HE21 1 1
18 39727 1 1 50 GLN HE22 H -4.669 -4.300 -12.089 1.00 . A A . 69 GLN HE22 1 1
18 39728 1 1 50 GLN HG2 H -8.040 -5.022 -10.515 1.00 . A A . 69 GLN HG2 1 1
18 39729 1 1 50 GLN HG3 H -7.859 -3.460 -9.719 1.00 . A A . 69 GLN HG3 1 1
18 39730 1 1 50 GLN N N -8.515 -6.323 -8.189 1.00 . A A . 69 GLN N 1 1
18 39731 1 1 50 GLN NE2 N -5.302 -4.586 -11.388 1.00 . A A . 69 GLN NE2 1 1
18 39732 1 1 50 GLN O O -9.354 -3.866 -7.489 1.00 . A A . 69 GLN O 1 1
18 39733 1 1 50 GLN OE1 O -6.669 -2.883 -11.893 1.00 . A A . 69 GLN OE1 1 1
18 39734 1 1 51 VAL C C -7.242 -0.899 -6.590 1.00 . A A . 70 VAL C 1 1
18 39735 1 1 51 VAL CA C -7.944 -2.083 -5.934 1.00 . A A . 70 VAL CA 1 1
18 39736 1 1 51 VAL CB C -7.796 -2.006 -4.395 1.00 . A A . 70 VAL CB 1 1
18 39737 1 1 51 VAL CG1 C -6.336 -2.070 -3.978 1.00 . A A . 70 VAL CG1 1 1
18 39738 1 1 51 VAL CG2 C -8.454 -0.745 -3.853 1.00 . A A . 70 VAL CG2 1 1
18 39739 1 1 51 VAL H H -6.502 -3.593 -6.268 1.00 . A A . 70 VAL H 1 1
18 39740 1 1 51 VAL HA H -8.998 -2.035 -6.174 1.00 . A A . 70 VAL HA 1 1
18 39741 1 1 51 VAL HB H -8.301 -2.858 -3.965 1.00 . A A . 70 VAL HB 1 1
18 39742 1 1 51 VAL HG11 H -6.266 -2.004 -2.903 1.00 . A A . 70 VAL HG11 1 1
18 39743 1 1 51 VAL HG12 H -5.800 -1.246 -4.424 1.00 . A A . 70 VAL HG12 1 1
18 39744 1 1 51 VAL HG13 H -5.908 -3.002 -4.312 1.00 . A A . 70 VAL HG13 1 1
18 39745 1 1 51 VAL HG21 H -7.983 0.123 -4.293 1.00 . A A . 70 VAL HG21 1 1
18 39746 1 1 51 VAL HG22 H -8.340 -0.712 -2.779 1.00 . A A . 70 VAL HG22 1 1
18 39747 1 1 51 VAL HG23 H -9.505 -0.751 -4.103 1.00 . A A . 70 VAL HG23 1 1
18 39748 1 1 51 VAL N N -7.431 -3.331 -6.464 1.00 . A A . 70 VAL N 1 1
18 39749 1 1 51 VAL O O -6.018 -0.897 -6.752 1.00 . A A . 70 VAL O 1 1
18 39750 1 1 52 GLU C C -8.114 2.510 -6.938 1.00 . A A . 71 GLU C 1 1
18 39751 1 1 52 GLU CA C -7.502 1.288 -7.612 1.00 . A A . 71 GLU CA 1 1
18 39752 1 1 52 GLU CB C -7.832 1.282 -9.109 1.00 . A A . 71 GLU CB 1 1
18 39753 1 1 52 GLU CD C -5.667 2.271 -9.961 1.00 . A A . 71 GLU CD 1 1
18 39754 1 1 52 GLU CG C -7.174 2.402 -9.897 1.00 . A A . 71 GLU CG 1 1
18 39755 1 1 52 GLU H H -8.993 0.010 -6.849 1.00 . A A . 71 GLU H 1 1
18 39756 1 1 52 GLU HA H -6.430 1.301 -7.477 1.00 . A A . 71 GLU HA 1 1
18 39757 1 1 52 GLU HB2 H -7.512 0.340 -9.530 1.00 . A A . 71 GLU HB2 1 1
18 39758 1 1 52 GLU HB3 H -8.902 1.371 -9.227 1.00 . A A . 71 GLU HB3 1 1
18 39759 1 1 52 GLU HG2 H -7.561 2.389 -10.906 1.00 . A A . 71 GLU HG2 1 1
18 39760 1 1 52 GLU HG3 H -7.421 3.343 -9.431 1.00 . A A . 71 GLU HG3 1 1
18 39761 1 1 52 GLU N N -8.026 0.087 -6.988 1.00 . A A . 71 GLU N 1 1
18 39762 1 1 52 GLU O O -9.297 2.798 -7.124 1.00 . A A . 71 GLU O 1 1
18 39763 1 1 52 GLU OE1 O -5.176 1.294 -10.571 1.00 . A A . 71 GLU OE1 1 1
18 39764 1 1 52 GLU OE2 O -4.969 3.158 -9.429 1.00 . A A . 71 GLU OE2 1 1
18 39765 1 1 53 VAL C C -6.921 5.562 -5.560 1.00 . A A . 72 VAL C 1 1
18 39766 1 1 53 VAL CA C -7.822 4.352 -5.388 1.00 . A A . 72 VAL CA 1 1
18 39767 1 1 53 VAL CB C -7.959 4.048 -3.875 1.00 . A A . 72 VAL CB 1 1
18 39768 1 1 53 VAL CG1 C -8.989 2.961 -3.630 1.00 . A A . 72 VAL CG1 1 1
18 39769 1 1 53 VAL CG2 C -6.620 3.653 -3.268 1.00 . A A . 72 VAL CG2 1 1
18 39770 1 1 53 VAL H H -6.375 2.952 -6.053 1.00 . A A . 72 VAL H 1 1
18 39771 1 1 53 VAL HA H -8.805 4.592 -5.771 1.00 . A A . 72 VAL HA 1 1
18 39772 1 1 53 VAL HB H -8.298 4.948 -3.380 1.00 . A A . 72 VAL HB 1 1
18 39773 1 1 53 VAL HG11 H -9.947 3.282 -4.013 1.00 . A A . 72 VAL HG11 1 1
18 39774 1 1 53 VAL HG12 H -9.070 2.776 -2.569 1.00 . A A . 72 VAL HG12 1 1
18 39775 1 1 53 VAL HG13 H -8.683 2.056 -4.132 1.00 . A A . 72 VAL HG13 1 1
18 39776 1 1 53 VAL HG21 H -5.913 4.461 -3.398 1.00 . A A . 72 VAL HG21 1 1
18 39777 1 1 53 VAL HG22 H -6.248 2.766 -3.762 1.00 . A A . 72 VAL HG22 1 1
18 39778 1 1 53 VAL HG23 H -6.746 3.450 -2.215 1.00 . A A . 72 VAL HG23 1 1
18 39779 1 1 53 VAL N N -7.323 3.206 -6.136 1.00 . A A . 72 VAL N 1 1
18 39780 1 1 53 VAL O O -5.704 5.431 -5.705 1.00 . A A . 72 VAL O 1 1
18 39781 1 1 54 GLU C C -7.396 8.969 -4.581 1.00 . A A . 73 GLU C 1 1
18 39782 1 1 54 GLU CA C -6.773 7.978 -5.556 1.00 . A A . 73 GLU CA 1 1
18 39783 1 1 54 GLU CB C -6.682 8.587 -6.962 1.00 . A A . 73 GLU CB 1 1
18 39784 1 1 54 GLU CD C -8.684 7.703 -8.257 1.00 . A A . 73 GLU CD 1 1
18 39785 1 1 54 GLU CG C -8.020 8.908 -7.616 1.00 . A A . 73 GLU CG 1 1
18 39786 1 1 54 GLU H H -8.508 6.772 -5.548 1.00 . A A . 73 GLU H 1 1
18 39787 1 1 54 GLU HA H -5.774 7.750 -5.212 1.00 . A A . 73 GLU HA 1 1
18 39788 1 1 54 GLU HB2 H -6.114 9.503 -6.903 1.00 . A A . 73 GLU HB2 1 1
18 39789 1 1 54 GLU HB3 H -6.154 7.894 -7.602 1.00 . A A . 73 GLU HB3 1 1
18 39790 1 1 54 GLU HG2 H -8.684 9.299 -6.860 1.00 . A A . 73 GLU HG2 1 1
18 39791 1 1 54 GLU HG3 H -7.860 9.659 -8.374 1.00 . A A . 73 GLU HG3 1 1
18 39792 1 1 54 GLU N N -7.524 6.738 -5.553 1.00 . A A . 73 GLU N 1 1
18 39793 1 1 54 GLU O O -8.612 9.168 -4.574 1.00 . A A . 73 GLU O 1 1
18 39794 1 1 54 GLU OE1 O -8.059 7.070 -9.132 1.00 . A A . 73 GLU OE1 1 1
18 39795 1 1 54 GLU OE2 O -9.852 7.414 -7.924 1.00 . A A . 73 GLU OE2 1 1
18 39796 1 1 55 GLY C C -6.012 10.846 -1.729 1.00 . A A . 74 GLY C 1 1
18 39797 1 1 55 GLY CA C -7.053 10.521 -2.772 1.00 . A A . 74 GLY CA 1 1
18 39798 1 1 55 GLY H H -5.603 9.361 -3.786 1.00 . A A . 74 GLY H 1 1
18 39799 1 1 55 GLY HA2 H -7.342 11.430 -3.278 1.00 . A A . 74 GLY HA2 1 1
18 39800 1 1 55 GLY HA3 H -7.919 10.103 -2.281 1.00 . A A . 74 GLY HA3 1 1
18 39801 1 1 55 GLY N N -6.564 9.571 -3.747 1.00 . A A . 74 GLY N 1 1
18 39802 1 1 55 GLY O O -4.845 10.476 -1.875 1.00 . A A . 74 GLY O 1 1
18 39803 1 1 56 LEU C C -5.404 10.774 1.408 1.00 . A A . 75 LEU C 1 1
18 39804 1 1 56 LEU CA C -5.528 11.906 0.401 1.00 . A A . 75 LEU CA 1 1
18 39805 1 1 56 LEU CB C -6.029 13.170 1.110 1.00 . A A . 75 LEU CB 1 1
18 39806 1 1 56 LEU CD1 C -6.872 15.527 1.013 1.00 . A A . 75 LEU CD1 1 1
18 39807 1 1 56 LEU CD2 C -4.890 14.868 -0.341 1.00 . A A . 75 LEU CD2 1 1
18 39808 1 1 56 LEU CG C -6.221 14.404 0.223 1.00 . A A . 75 LEU CG 1 1
18 39809 1 1 56 LEU H H -7.384 11.752 -0.593 1.00 . A A . 75 LEU H 1 1
18 39810 1 1 56 LEU HA H -4.557 12.101 -0.031 1.00 . A A . 75 LEU HA 1 1
18 39811 1 1 56 LEU HB2 H -6.975 12.940 1.579 1.00 . A A . 75 LEU HB2 1 1
18 39812 1 1 56 LEU HB3 H -5.319 13.421 1.884 1.00 . A A . 75 LEU HB3 1 1
18 39813 1 1 56 LEU HD11 H -7.833 15.202 1.383 1.00 . A A . 75 LEU HD11 1 1
18 39814 1 1 56 LEU HD12 H -7.006 16.385 0.371 1.00 . A A . 75 LEU HD12 1 1
18 39815 1 1 56 LEU HD13 H -6.237 15.796 1.844 1.00 . A A . 75 LEU HD13 1 1
18 39816 1 1 56 LEU HD21 H -4.218 15.109 0.471 1.00 . A A . 75 LEU HD21 1 1
18 39817 1 1 56 LEU HD22 H -5.042 15.744 -0.953 1.00 . A A . 75 LEU HD22 1 1
18 39818 1 1 56 LEU HD23 H -4.457 14.080 -0.941 1.00 . A A . 75 LEU HD23 1 1
18 39819 1 1 56 LEU HG H -6.871 14.151 -0.603 1.00 . A A . 75 LEU HG 1 1
18 39820 1 1 56 LEU N N -6.433 11.523 -0.671 1.00 . A A . 75 LEU N 1 1
18 39821 1 1 56 LEU O O -6.142 10.726 2.392 1.00 . A A . 75 LEU O 1 1
18 39822 1 1 57 ILE C C -3.418 9.144 3.231 1.00 . A A . 76 ILE C 1 1
18 39823 1 1 57 ILE CA C -4.302 8.727 2.067 1.00 . A A . 76 ILE CA 1 1
18 39824 1 1 57 ILE CB C -3.706 7.482 1.376 1.00 . A A . 76 ILE CB 1 1
18 39825 1 1 57 ILE CD1 C -1.755 6.632 -0.023 1.00 . A A . 76 ILE CD1 1 1
18 39826 1 1 57 ILE CG1 C -2.431 7.834 0.604 1.00 . A A . 76 ILE CG1 1 1
18 39827 1 1 57 ILE CG2 C -4.740 6.850 0.458 1.00 . A A . 76 ILE CG2 1 1
18 39828 1 1 57 ILE H H -3.957 9.907 0.338 1.00 . A A . 76 ILE H 1 1
18 39829 1 1 57 ILE HA H -5.272 8.457 2.461 1.00 . A A . 76 ILE HA 1 1
18 39830 1 1 57 ILE HB H -3.463 6.761 2.144 1.00 . A A . 76 ILE HB 1 1
18 39831 1 1 57 ILE HD11 H -0.885 6.956 -0.575 1.00 . A A . 76 ILE HD11 1 1
18 39832 1 1 57 ILE HD12 H -2.446 6.142 -0.695 1.00 . A A . 76 ILE HD12 1 1
18 39833 1 1 57 ILE HD13 H -1.456 5.942 0.752 1.00 . A A . 76 ILE HD13 1 1
18 39834 1 1 57 ILE HG12 H -2.677 8.528 -0.186 1.00 . A A . 76 ILE HG12 1 1
18 39835 1 1 57 ILE HG13 H -1.727 8.299 1.279 1.00 . A A . 76 ILE HG13 1 1
18 39836 1 1 57 ILE HG21 H -4.314 5.980 -0.019 1.00 . A A . 76 ILE HG21 1 1
18 39837 1 1 57 ILE HG22 H -5.039 7.565 -0.294 1.00 . A A . 76 ILE HG22 1 1
18 39838 1 1 57 ILE HG23 H -5.603 6.556 1.038 1.00 . A A . 76 ILE HG23 1 1
18 39839 1 1 57 ILE N N -4.502 9.841 1.151 1.00 . A A . 76 ILE N 1 1
18 39840 1 1 57 ILE O O -2.498 9.948 3.072 1.00 . A A . 76 ILE O 1 1
18 39841 1 1 58 ASP C C -2.041 7.861 6.019 1.00 . A A . 77 ASP C 1 1
18 39842 1 1 58 ASP CA C -3.008 8.963 5.615 1.00 . A A . 77 ASP CA 1 1
18 39843 1 1 58 ASP CB C -4.004 9.222 6.749 1.00 . A A . 77 ASP CB 1 1
18 39844 1 1 58 ASP CG C -3.352 9.844 7.966 1.00 . A A . 77 ASP CG 1 1
18 39845 1 1 58 ASP H H -4.431 7.928 4.443 1.00 . A A . 77 ASP H 1 1
18 39846 1 1 58 ASP HA H -2.450 9.866 5.423 1.00 . A A . 77 ASP HA 1 1
18 39847 1 1 58 ASP HB2 H -4.773 9.893 6.394 1.00 . A A . 77 ASP HB2 1 1
18 39848 1 1 58 ASP HB3 H -4.459 8.288 7.044 1.00 . A A . 77 ASP HB3 1 1
18 39849 1 1 58 ASP N N -3.715 8.600 4.398 1.00 . A A . 77 ASP N 1 1
18 39850 1 1 58 ASP O O -0.853 8.107 6.224 1.00 . A A . 77 ASP O 1 1
18 39851 1 1 58 ASP OD1 O -3.282 11.089 8.025 1.00 . A A . 77 ASP OD1 1 1
18 39852 1 1 58 ASP OD2 O -2.923 9.102 8.875 1.00 . A A . 77 ASP OD2 1 1
18 39853 1 1 59 ALA C C -2.332 4.188 6.054 1.00 . A A . 78 ALA C 1 1
18 39854 1 1 59 ALA CA C -1.751 5.507 6.549 1.00 . A A . 78 ALA CA 1 1
18 39855 1 1 59 ALA CB C -1.644 5.496 8.067 1.00 . A A . 78 ALA CB 1 1
18 39856 1 1 59 ALA H H -3.500 6.496 5.886 1.00 . A A . 78 ALA H 1 1
18 39857 1 1 59 ALA HA H -0.757 5.629 6.142 1.00 . A A . 78 ALA HA 1 1
18 39858 1 1 59 ALA HB1 H -1.007 4.682 8.378 1.00 . A A . 78 ALA HB1 1 1
18 39859 1 1 59 ALA HB2 H -2.628 5.368 8.497 1.00 . A A . 78 ALA HB2 1 1
18 39860 1 1 59 ALA HB3 H -1.225 6.433 8.406 1.00 . A A . 78 ALA HB3 1 1
18 39861 1 1 59 ALA N N -2.556 6.639 6.116 1.00 . A A . 78 ALA N 1 1
18 39862 1 1 59 ALA O O -3.535 4.077 5.811 1.00 . A A . 78 ALA O 1 1
18 39863 1 1 60 LEU C C -1.545 0.895 6.659 1.00 . A A . 79 LEU C 1 1
18 39864 1 1 60 LEU CA C -1.880 1.855 5.527 1.00 . A A . 79 LEU CA 1 1
18 39865 1 1 60 LEU CB C -1.168 1.410 4.246 1.00 . A A . 79 LEU CB 1 1
18 39866 1 1 60 LEU CD1 C -0.576 1.811 1.843 1.00 . A A . 79 LEU CD1 1 1
18 39867 1 1 60 LEU CD2 C -2.863 2.371 2.665 1.00 . A A . 79 LEU CD2 1 1
18 39868 1 1 60 LEU CG C -1.388 2.308 3.026 1.00 . A A . 79 LEU CG 1 1
18 39869 1 1 60 LEU H H -0.519 3.370 6.042 1.00 . A A . 79 LEU H 1 1
18 39870 1 1 60 LEU HA H -2.948 1.859 5.365 1.00 . A A . 79 LEU HA 1 1
18 39871 1 1 60 LEU HB2 H -0.108 1.367 4.449 1.00 . A A . 79 LEU HB2 1 1
18 39872 1 1 60 LEU HB3 H -1.510 0.416 3.999 1.00 . A A . 79 LEU HB3 1 1
18 39873 1 1 60 LEU HD11 H -0.846 0.789 1.623 1.00 . A A . 79 LEU HD11 1 1
18 39874 1 1 60 LEU HD12 H 0.478 1.861 2.080 1.00 . A A . 79 LEU HD12 1 1
18 39875 1 1 60 LEU HD13 H -0.779 2.428 0.981 1.00 . A A . 79 LEU HD13 1 1
18 39876 1 1 60 LEU HD21 H -2.996 3.025 1.815 1.00 . A A . 79 LEU HD21 1 1
18 39877 1 1 60 LEU HD22 H -3.424 2.753 3.504 1.00 . A A . 79 LEU HD22 1 1
18 39878 1 1 60 LEU HD23 H -3.215 1.381 2.415 1.00 . A A . 79 LEU HD23 1 1
18 39879 1 1 60 LEU HG H -1.058 3.310 3.261 1.00 . A A . 79 LEU HG 1 1
18 39880 1 1 60 LEU N N -1.467 3.197 5.898 1.00 . A A . 79 LEU N 1 1
18 39881 1 1 60 LEU O O -0.464 0.977 7.244 1.00 . A A . 79 LEU O 1 1
18 39882 1 1 61 VAL C C -2.432 -2.377 7.518 1.00 . A A . 80 VAL C 1 1
18 39883 1 1 61 VAL CA C -2.268 -0.958 8.050 1.00 . A A . 80 VAL CA 1 1
18 39884 1 1 61 VAL CB C -3.248 -0.738 9.223 1.00 . A A . 80 VAL CB 1 1
18 39885 1 1 61 VAL CG1 C -2.969 -1.718 10.353 1.00 . A A . 80 VAL CG1 1 1
18 39886 1 1 61 VAL CG2 C -3.175 0.694 9.729 1.00 . A A . 80 VAL CG2 1 1
18 39887 1 1 61 VAL H H -3.334 0.020 6.503 1.00 . A A . 80 VAL H 1 1
18 39888 1 1 61 VAL HA H -1.260 -0.836 8.419 1.00 . A A . 80 VAL HA 1 1
18 39889 1 1 61 VAL HB H -4.253 -0.918 8.865 1.00 . A A . 80 VAL HB 1 1
18 39890 1 1 61 VAL HG11 H -3.645 -1.526 11.173 1.00 . A A . 80 VAL HG11 1 1
18 39891 1 1 61 VAL HG12 H -1.950 -1.594 10.692 1.00 . A A . 80 VAL HG12 1 1
18 39892 1 1 61 VAL HG13 H -3.111 -2.727 9.998 1.00 . A A . 80 VAL HG13 1 1
18 39893 1 1 61 VAL HG21 H -3.396 1.372 8.920 1.00 . A A . 80 VAL HG21 1 1
18 39894 1 1 61 VAL HG22 H -2.183 0.892 10.106 1.00 . A A . 80 VAL HG22 1 1
18 39895 1 1 61 VAL HG23 H -3.895 0.833 10.523 1.00 . A A . 80 VAL HG23 1 1
18 39896 1 1 61 VAL N N -2.476 0.014 6.986 1.00 . A A . 80 VAL N 1 1
18 39897 1 1 61 VAL O O -3.474 -2.724 6.958 1.00 . A A . 80 VAL O 1 1
18 39898 1 1 62 TYR C C -1.037 -5.489 8.421 1.00 . A A . 81 TYR C 1 1
18 39899 1 1 62 TYR CA C -1.444 -4.581 7.259 1.00 . A A . 81 TYR CA 1 1
18 39900 1 1 62 TYR CB C -0.497 -4.801 6.078 1.00 . A A . 81 TYR CB 1 1
18 39901 1 1 62 TYR CD1 C -1.401 -7.108 5.521 1.00 . A A . 81 TYR CD1 1 1
18 39902 1 1 62 TYR CD2 C -0.865 -5.635 3.724 1.00 . A A . 81 TYR CD2 1 1
18 39903 1 1 62 TYR CE1 C -1.780 -8.081 4.612 1.00 . A A . 81 TYR CE1 1 1
18 39904 1 1 62 TYR CE2 C -1.243 -6.600 2.812 1.00 . A A . 81 TYR CE2 1 1
18 39905 1 1 62 TYR CG C -0.933 -5.870 5.093 1.00 . A A . 81 TYR CG 1 1
18 39906 1 1 62 TYR CZ C -1.703 -7.820 3.259 1.00 . A A . 81 TYR CZ 1 1
18 39907 1 1 62 TYR H H -0.569 -2.835 8.070 1.00 . A A . 81 TYR H 1 1
18 39908 1 1 62 TYR HA H -2.455 -4.813 6.960 1.00 . A A . 81 TYR HA 1 1
18 39909 1 1 62 TYR HB2 H -0.396 -3.875 5.533 1.00 . A A . 81 TYR HB2 1 1
18 39910 1 1 62 TYR HB3 H 0.471 -5.088 6.464 1.00 . A A . 81 TYR HB3 1 1
18 39911 1 1 62 TYR HD1 H -1.463 -7.309 6.580 1.00 . A A . 81 TYR HD1 1 1
18 39912 1 1 62 TYR HD2 H -0.504 -4.678 3.374 1.00 . A A . 81 TYR HD2 1 1
18 39913 1 1 62 TYR HE1 H -2.141 -9.036 4.964 1.00 . A A . 81 TYR HE1 1 1
18 39914 1 1 62 TYR HE2 H -1.182 -6.395 1.753 1.00 . A A . 81 TYR HE2 1 1
18 39915 1 1 62 TYR HH H -1.377 -8.895 1.691 1.00 . A A . 81 TYR HH 1 1
18 39916 1 1 62 TYR N N -1.396 -3.187 7.675 1.00 . A A . 81 TYR N 1 1
18 39917 1 1 62 TYR O O 0.142 -5.565 8.769 1.00 . A A . 81 TYR O 1 1
18 39918 1 1 62 TYR OH O -2.076 -8.785 2.347 1.00 . A A . 81 TYR OH 1 1
18 39919 1 1 63 PRO C C -1.031 -8.357 9.655 1.00 . A A . 82 PRO C 1 1
18 39920 1 1 63 PRO CA C -1.749 -7.103 10.149 1.00 . A A . 82 PRO CA 1 1
18 39921 1 1 63 PRO CB C -3.148 -7.463 10.675 1.00 . A A . 82 PRO CB 1 1
18 39922 1 1 63 PRO CD C -3.443 -6.041 8.778 1.00 . A A . 82 PRO CD 1 1
18 39923 1 1 63 PRO CG C -4.067 -6.450 10.080 1.00 . A A . 82 PRO CG 1 1
18 39924 1 1 63 PRO HA H -1.170 -6.646 10.937 1.00 . A A . 82 PRO HA 1 1
18 39925 1 1 63 PRO HB2 H -3.410 -8.461 10.359 1.00 . A A . 82 PRO HB2 1 1
18 39926 1 1 63 PRO HB3 H -3.153 -7.410 11.754 1.00 . A A . 82 PRO HB3 1 1
18 39927 1 1 63 PRO HD2 H -3.737 -6.714 7.986 1.00 . A A . 82 PRO HD2 1 1
18 39928 1 1 63 PRO HD3 H -3.706 -5.023 8.533 1.00 . A A . 82 PRO HD3 1 1
18 39929 1 1 63 PRO HG2 H -5.039 -6.891 9.910 1.00 . A A . 82 PRO HG2 1 1
18 39930 1 1 63 PRO HG3 H -4.151 -5.600 10.738 1.00 . A A . 82 PRO HG3 1 1
18 39931 1 1 63 PRO N N -2.012 -6.157 9.058 1.00 . A A . 82 PRO N 1 1
18 39932 1 1 63 PRO O O -1.279 -8.826 8.542 1.00 . A A . 82 PRO O 1 1
18 39933 1 1 64 LEU C C 0.054 -11.361 10.604 1.00 . A A . 83 LEU C 1 1
18 39934 1 1 64 LEU CA C 0.650 -10.053 10.102 1.00 . A A . 83 LEU CA 1 1
18 39935 1 1 64 LEU CB C 2.083 -9.897 10.616 1.00 . A A . 83 LEU CB 1 1
18 39936 1 1 64 LEU CD1 C 4.253 -8.642 10.591 1.00 . A A . 83 LEU CD1 1 1
18 39937 1 1 64 LEU CD2 C 3.108 -9.206 8.446 1.00 . A A . 83 LEU CD2 1 1
18 39938 1 1 64 LEU CG C 2.908 -8.827 9.904 1.00 . A A . 83 LEU CG 1 1
18 39939 1 1 64 LEU H H -0.071 -8.545 11.400 1.00 . A A . 83 LEU H 1 1
18 39940 1 1 64 LEU HA H 0.672 -10.080 9.021 1.00 . A A . 83 LEU HA 1 1
18 39941 1 1 64 LEU HB2 H 2.041 -9.655 11.667 1.00 . A A . 83 LEU HB2 1 1
18 39942 1 1 64 LEU HB3 H 2.589 -10.844 10.502 1.00 . A A . 83 LEU HB3 1 1
18 39943 1 1 64 LEU HD11 H 4.814 -7.872 10.082 1.00 . A A . 83 LEU HD11 1 1
18 39944 1 1 64 LEU HD12 H 4.802 -9.570 10.557 1.00 . A A . 83 LEU HD12 1 1
18 39945 1 1 64 LEU HD13 H 4.096 -8.355 11.621 1.00 . A A . 83 LEU HD13 1 1
18 39946 1 1 64 LEU HD21 H 2.147 -9.282 7.957 1.00 . A A . 83 LEU HD21 1 1
18 39947 1 1 64 LEU HD22 H 3.616 -10.157 8.386 1.00 . A A . 83 LEU HD22 1 1
18 39948 1 1 64 LEU HD23 H 3.702 -8.448 7.956 1.00 . A A . 83 LEU HD23 1 1
18 39949 1 1 64 LEU HG H 2.379 -7.885 9.940 1.00 . A A . 83 LEU HG 1 1
18 39950 1 1 64 LEU N N -0.160 -8.908 10.492 1.00 . A A . 83 LEU N 1 1
18 39951 1 1 64 LEU O O -0.732 -12.003 9.908 1.00 . A A . 83 LEU O 1 1
18 39952 1 1 65 GLU C C -1.201 -12.909 13.289 1.00 . A A . 84 GLU C 1 1
18 39953 1 1 65 GLU CA C -0.001 -13.033 12.361 1.00 . A A . 84 GLU CA 1 1
18 39954 1 1 65 GLU CB C 1.172 -13.708 13.071 1.00 . A A . 84 GLU CB 1 1
18 39955 1 1 65 GLU CD C 3.327 -14.999 12.768 1.00 . A A . 84 GLU CD 1 1
18 39956 1 1 65 GLU CG C 2.274 -14.134 12.114 1.00 . A A . 84 GLU CG 1 1
18 39957 1 1 65 GLU H H 0.932 -11.132 12.385 1.00 . A A . 84 GLU H 1 1
18 39958 1 1 65 GLU HA H -0.291 -13.646 11.519 1.00 . A A . 84 GLU HA 1 1
18 39959 1 1 65 GLU HB2 H 1.592 -13.019 13.790 1.00 . A A . 84 GLU HB2 1 1
18 39960 1 1 65 GLU HB3 H 0.813 -14.584 13.587 1.00 . A A . 84 GLU HB3 1 1
18 39961 1 1 65 GLU HG2 H 1.831 -14.690 11.303 1.00 . A A . 84 GLU HG2 1 1
18 39962 1 1 65 GLU HG3 H 2.751 -13.248 11.721 1.00 . A A . 84 GLU HG3 1 1
18 39963 1 1 65 GLU N N 0.400 -11.738 11.828 1.00 . A A . 84 GLU N 1 1
18 39964 1 1 65 GLU O O -1.361 -13.682 14.237 1.00 . A A . 84 GLU O 1 1
18 39965 1 1 65 GLU OE1 O 3.058 -16.196 12.999 1.00 . A A . 84 GLU OE1 1 1
18 39966 1 1 65 GLU OE2 O 4.433 -14.492 13.045 1.00 . A A . 84 GLU OE2 1 1
18 39967 1 1 66 HIS C C -4.284 -12.844 13.022 1.00 . A A . 85 HIS C 1 1
18 39968 1 1 66 HIS CA C -3.337 -11.846 13.678 1.00 . A A . 85 HIS CA 1 1
18 39969 1 1 66 HIS CB C -3.885 -10.410 13.600 1.00 . A A . 85 HIS CB 1 1
18 39970 1 1 66 HIS CD2 C -6.446 -10.003 13.797 1.00 . A A . 85 HIS CD2 1 1
18 39971 1 1 66 HIS CE1 C -6.603 -10.004 15.982 1.00 . A A . 85 HIS CE1 1 1
18 39972 1 1 66 HIS CG C -5.201 -10.206 14.296 1.00 . A A . 85 HIS CG 1 1
18 39973 1 1 66 HIS H H -1.821 -11.287 12.314 1.00 . A A . 85 HIS H 1 1
18 39974 1 1 66 HIS HA H -3.194 -12.122 14.713 1.00 . A A . 85 HIS HA 1 1
18 39975 1 1 66 HIS HB2 H -3.169 -9.737 14.050 1.00 . A A . 85 HIS HB2 1 1
18 39976 1 1 66 HIS HB3 H -4.014 -10.142 12.562 1.00 . A A . 85 HIS HB3 1 1
18 39977 1 1 66 HIS HD1 H -4.605 -10.311 16.325 1.00 . A A . 85 HIS HD1 1 1
18 39978 1 1 66 HIS HD2 H -6.715 -9.943 12.751 1.00 . A A . 85 HIS HD2 1 1
18 39979 1 1 66 HIS HE1 H -7.007 -9.957 16.982 1.00 . A A . 85 HIS HE1 1 1
18 39980 1 1 66 HIS HE2 H -8.274 -9.755 14.813 1.00 . A A . 85 HIS HE2 1 1
18 39981 1 1 66 HIS N N -2.054 -11.941 13.007 1.00 . A A . 85 HIS N 1 1
18 39982 1 1 66 HIS ND1 N -5.337 -10.199 15.669 1.00 . A A . 85 HIS ND1 1 1
18 39983 1 1 66 HIS NE2 N -7.295 -9.883 14.866 1.00 . A A . 85 HIS NE2 1 1
18 39984 1 1 66 HIS O O -5.105 -12.470 12.186 1.00 . A A . 85 HIS O 1 1
18 39985 1 1 67 HIS C C -6.275 -14.932 12.468 1.00 . A A . 86 HIS C 1 1
18 39986 1 1 67 HIS CA C -4.806 -15.243 12.741 1.00 . A A . 86 HIS CA 1 1
18 39987 1 1 67 HIS CB C -4.654 -16.535 13.559 1.00 . A A . 86 HIS CB 1 1
18 39988 1 1 67 HIS CD2 C -4.754 -15.752 16.032 1.00 . A A . 86 HIS CD2 1 1
18 39989 1 1 67 HIS CE1 C -6.438 -16.977 16.686 1.00 . A A . 86 HIS CE1 1 1
18 39990 1 1 67 HIS CG C -5.176 -16.466 14.963 1.00 . A A . 86 HIS CG 1 1
18 39991 1 1 67 HIS H H -3.469 -14.318 14.102 1.00 . A A . 86 HIS H 1 1
18 39992 1 1 67 HIS HA H -4.324 -15.393 11.786 1.00 . A A . 86 HIS HA 1 1
18 39993 1 1 67 HIS HB2 H -5.184 -17.329 13.056 1.00 . A A . 86 HIS HB2 1 1
18 39994 1 1 67 HIS HB3 H -3.605 -16.793 13.610 1.00 . A A . 86 HIS HB3 1 1
18 39995 1 1 67 HIS HD1 H -6.765 -17.856 14.866 1.00 . A A . 86 HIS HD1 1 1
18 39996 1 1 67 HIS HD2 H -3.936 -15.045 16.047 1.00 . A A . 86 HIS HD2 1 1
18 39997 1 1 67 HIS HE1 H -7.203 -17.431 17.300 1.00 . A A . 86 HIS HE1 1 1
18 39998 1 1 67 HIS HE2 H -5.335 -15.910 18.041 1.00 . A A . 86 HIS HE2 1 1
18 39999 1 1 67 HIS N N -4.110 -14.123 13.384 1.00 . A A . 86 HIS N 1 1
18 40000 1 1 67 HIS ND1 N -6.235 -17.222 15.407 1.00 . A A . 86 HIS ND1 1 1
18 40001 1 1 67 HIS NE2 N -5.553 -16.087 17.093 1.00 . A A . 86 HIS NE2 1 1
18 40002 1 1 67 HIS O O -7.091 -14.778 13.383 1.00 . A A . 86 HIS O 1 1
18 40003 1 1 68 HIS C C -8.819 -15.559 10.446 1.00 . A A . 87 HIS C 1 1
18 40004 1 1 68 HIS CA C -7.892 -14.384 10.741 1.00 . A A . 87 HIS CA 1 1
18 40005 1 1 68 HIS CB C -7.714 -13.497 9.501 1.00 . A A . 87 HIS CB 1 1
18 40006 1 1 68 HIS CD2 C -9.806 -11.958 9.556 1.00 . A A . 87 HIS CD2 1 1
18 40007 1 1 68 HIS CE1 C -10.578 -12.409 7.560 1.00 . A A . 87 HIS CE1 1 1
18 40008 1 1 68 HIS CG C -8.976 -12.866 8.994 1.00 . A A . 87 HIS CG 1 1
18 40009 1 1 68 HIS H H -5.928 -15.114 10.517 1.00 . A A . 87 HIS H 1 1
18 40010 1 1 68 HIS HA H -8.323 -13.792 11.536 1.00 . A A . 87 HIS HA 1 1
18 40011 1 1 68 HIS HB2 H -7.028 -12.699 9.738 1.00 . A A . 87 HIS HB2 1 1
18 40012 1 1 68 HIS HB3 H -7.298 -14.093 8.701 1.00 . A A . 87 HIS HB3 1 1
18 40013 1 1 68 HIS HD1 H -9.092 -13.744 7.077 1.00 . A A . 87 HIS HD1 1 1
18 40014 1 1 68 HIS HD2 H -9.708 -11.525 10.542 1.00 . A A . 87 HIS HD2 1 1
18 40015 1 1 68 HIS HE1 H -11.190 -12.411 6.670 1.00 . A A . 87 HIS HE1 1 1
18 40016 1 1 68 HIS HE2 H -11.399 -10.907 8.684 1.00 . A A . 87 HIS HE2 1 1
18 40017 1 1 68 HIS N N -6.593 -14.848 11.187 1.00 . A A . 87 HIS N 1 1
18 40018 1 1 68 HIS ND1 N -9.488 -13.128 7.745 1.00 . A A . 87 HIS ND1 1 1
18 40019 1 1 68 HIS NE2 N -10.796 -11.689 8.645 1.00 . A A . 87 HIS NE2 1 1
18 40020 1 1 68 HIS O O -9.022 -15.940 9.296 1.00 . A A . 87 HIS O 1 1
18 40021 1 1 69 HIS C C -11.426 -16.989 12.445 1.00 . A A . 88 HIS C 1 1
18 40022 1 1 69 HIS CA C -10.350 -17.199 11.392 1.00 . A A . 88 HIS CA 1 1
18 40023 1 1 69 HIS CB C -9.734 -18.596 11.540 1.00 . A A . 88 HIS CB 1 1
18 40024 1 1 69 HIS CD2 C -9.206 -19.241 9.084 1.00 . A A . 88 HIS CD2 1 1
18 40025 1 1 69 HIS CE1 C -7.070 -19.662 9.314 1.00 . A A . 88 HIS CE1 1 1
18 40026 1 1 69 HIS CG C -8.886 -19.021 10.380 1.00 . A A . 88 HIS CG 1 1
18 40027 1 1 69 HIS H H -9.051 -15.869 12.401 1.00 . A A . 88 HIS H 1 1
18 40028 1 1 69 HIS HA H -10.801 -17.114 10.414 1.00 . A A . 88 HIS HA 1 1
18 40029 1 1 69 HIS HB2 H -9.115 -18.616 12.426 1.00 . A A . 88 HIS HB2 1 1
18 40030 1 1 69 HIS HB3 H -10.530 -19.320 11.651 1.00 . A A . 88 HIS HB3 1 1
18 40031 1 1 69 HIS HD1 H -7.003 -19.233 11.319 1.00 . A A . 88 HIS HD1 1 1
18 40032 1 1 69 HIS HD2 H -10.182 -19.123 8.635 1.00 . A A . 88 HIS HD2 1 1
18 40033 1 1 69 HIS HE1 H -6.048 -19.937 9.102 1.00 . A A . 88 HIS HE1 1 1
18 40034 1 1 69 HIS HE2 H -8.008 -19.976 7.520 1.00 . A A . 88 HIS HE2 1 1
18 40035 1 1 69 HIS N N -9.345 -16.151 11.507 1.00 . A A . 88 HIS N 1 1
18 40036 1 1 69 HIS ND1 N -7.540 -19.294 10.491 1.00 . A A . 88 HIS ND1 1 1
18 40037 1 1 69 HIS NE2 N -8.060 -19.637 8.445 1.00 . A A . 88 HIS NE2 1 1
18 40038 1 1 69 HIS O O -12.447 -16.359 12.174 1.00 . A A . 88 HIS O 1 1
18 40039 1 1 70 HIS C C -11.523 -18.094 15.983 1.00 . A A . 89 HIS C 1 1
18 40040 1 1 70 HIS CA C -12.066 -17.328 14.787 1.00 . A A . 89 HIS CA 1 1
18 40041 1 1 70 HIS CB C -13.486 -17.814 14.462 1.00 . A A . 89 HIS CB 1 1
18 40042 1 1 70 HIS CD2 C -15.272 -18.496 16.220 1.00 . A A . 89 HIS CD2 1 1
18 40043 1 1 70 HIS CE1 C -15.610 -16.527 17.123 1.00 . A A . 89 HIS CE1 1 1
18 40044 1 1 70 HIS CG C -14.468 -17.615 15.581 1.00 . A A . 89 HIS CG 1 1
18 40045 1 1 70 HIS H H -10.334 -17.999 13.783 1.00 . A A . 89 HIS H 1 1
18 40046 1 1 70 HIS HA H -12.099 -16.278 15.033 1.00 . A A . 89 HIS HA 1 1
18 40047 1 1 70 HIS HB2 H -13.855 -17.277 13.602 1.00 . A A . 89 HIS HB2 1 1
18 40048 1 1 70 HIS HB3 H -13.453 -18.870 14.234 1.00 . A A . 89 HIS HB3 1 1
18 40049 1 1 70 HIS HD1 H -14.260 -15.539 15.936 1.00 . A A . 89 HIS HD1 1 1
18 40050 1 1 70 HIS HD2 H -15.350 -19.555 16.020 1.00 . A A . 89 HIS HD2 1 1
18 40051 1 1 70 HIS HE1 H -15.993 -15.735 17.750 1.00 . A A . 89 HIS HE1 1 1
18 40052 1 1 70 HIS HE2 H -16.529 -18.195 17.884 1.00 . A A . 89 HIS HE2 1 1
18 40053 1 1 70 HIS N N -11.167 -17.493 13.649 1.00 . A A . 89 HIS N 1 1
18 40054 1 1 70 HIS ND1 N -14.703 -16.391 16.172 1.00 . A A . 89 HIS ND1 1 1
18 40055 1 1 70 HIS NE2 N -15.971 -17.795 17.173 1.00 . A A . 89 HIS NE2 1 1
18 40056 1 1 70 HIS O O -11.625 -19.319 16.045 1.00 . A A . 89 HIS O 1 1
18 40057 1 1 71 HIS C C -11.446 -18.007 19.200 1.00 . A A . 90 HIS C 1 1
18 40058 1 1 71 HIS CA C -10.387 -17.987 18.113 1.00 . A A . 90 HIS CA 1 1
18 40059 1 1 71 HIS CB C -9.142 -17.243 18.593 1.00 . A A . 90 HIS CB 1 1
18 40060 1 1 71 HIS CD2 C -7.679 -19.035 19.770 1.00 . A A . 90 HIS CD2 1 1
18 40061 1 1 71 HIS CE1 C -7.754 -18.226 21.805 1.00 . A A . 90 HIS CE1 1 1
18 40062 1 1 71 HIS CG C -8.442 -17.916 19.735 1.00 . A A . 90 HIS CG 1 1
18 40063 1 1 71 HIS H H -10.847 -16.398 16.791 1.00 . A A . 90 HIS H 1 1
18 40064 1 1 71 HIS HA H -10.116 -19.007 17.871 1.00 . A A . 90 HIS HA 1 1
18 40065 1 1 71 HIS HB2 H -8.438 -17.164 17.778 1.00 . A A . 90 HIS HB2 1 1
18 40066 1 1 71 HIS HB3 H -9.425 -16.250 18.913 1.00 . A A . 90 HIS HB3 1 1
18 40067 1 1 71 HIS HD1 H -8.946 -16.623 21.328 1.00 . A A . 90 HIS HD1 1 1
18 40068 1 1 71 HIS HD2 H -7.442 -19.676 18.933 1.00 . A A . 90 HIS HD2 1 1
18 40069 1 1 71 HIS HE1 H -7.599 -18.098 22.865 1.00 . A A . 90 HIS HE1 1 1
18 40070 1 1 71 HIS HE2 H -6.662 -19.918 21.387 1.00 . A A . 90 HIS HE2 1 1
18 40071 1 1 71 HIS N N -10.926 -17.374 16.913 1.00 . A A . 90 HIS N 1 1
18 40072 1 1 71 HIS ND1 N -8.469 -17.433 21.026 1.00 . A A . 90 HIS ND1 1 1
18 40073 1 1 71 HIS NE2 N -7.264 -19.203 21.066 1.00 . A A . 90 HIS NE2 1 1
18 40074 1 1 71 HIS O O -12.140 -19.034 19.328 1.00 . A A . 90 HIS O 1 1
18 40075 1 1 71 HIS OXT O -11.593 -16.991 19.909 1.00 . A A . 90 HIS OXT 1 1
18 40076 2 1 1 MET C C 0.670 -16.532 -8.852 1.00 . B B . 91 MET C 1 1
18 40077 2 1 1 MET CA C 1.291 -17.842 -9.327 1.00 . B B . 91 MET CA 1 1
18 40078 2 1 1 MET CB C 0.529 -18.360 -10.553 1.00 . B B . 91 MET CB 1 1
18 40079 2 1 1 MET CE C 1.779 -22.285 -11.268 1.00 . B B . 91 MET CE 1 1
18 40080 2 1 1 MET CG C 1.148 -19.588 -11.209 1.00 . B B . 91 MET CG 1 1
18 40081 2 1 1 MET H1 H 1.785 -18.481 -7.406 1.00 . B B . 91 MET H1 1 1
18 40082 2 1 1 MET H2 H 1.758 -19.722 -8.555 1.00 . B B . 91 MET H2 1 1
18 40083 2 1 1 MET H3 H 0.303 -19.080 -7.969 1.00 . B B . 91 MET H3 1 1
18 40084 2 1 1 MET HA H 2.314 -17.657 -9.603 1.00 . B B . 91 MET HA 1 1
18 40085 2 1 1 MET HB2 H -0.477 -18.614 -10.252 1.00 . B B . 91 MET HB2 1 1
18 40086 2 1 1 MET HB3 H 0.484 -17.571 -11.290 1.00 . B B . 91 MET HB3 1 1
18 40087 2 1 1 MET HE1 H 2.782 -21.994 -11.536 1.00 . B B . 91 MET HE1 1 1
18 40088 2 1 1 MET HE2 H 1.177 -22.353 -12.160 1.00 . B B . 91 MET HE2 1 1
18 40089 2 1 1 MET HE3 H 1.802 -23.245 -10.772 1.00 . B B . 91 MET HE3 1 1
18 40090 2 1 1 MET HG2 H 0.619 -19.793 -12.127 1.00 . B B . 91 MET HG2 1 1
18 40091 2 1 1 MET HG3 H 2.184 -19.373 -11.431 1.00 . B B . 91 MET HG3 1 1
18 40092 2 1 1 MET N N 1.283 -18.849 -8.242 1.00 . B B . 91 MET N 1 1
18 40093 2 1 1 MET O O 1.356 -15.520 -8.717 1.00 . B B . 91 MET O 1 1
18 40094 2 1 1 MET SD S 1.079 -21.060 -10.166 1.00 . B B . 91 MET SD 1 1
18 40095 2 1 2 ASP C C -1.201 -15.078 -6.671 1.00 . B B . 92 ASP C 1 1
18 40096 2 1 2 ASP CA C -1.365 -15.364 -8.161 1.00 . B B . 92 ASP CA 1 1
18 40097 2 1 2 ASP CB C -2.850 -15.501 -8.521 1.00 . B B . 92 ASP CB 1 1
18 40098 2 1 2 ASP CG C -3.520 -16.694 -7.861 1.00 . B B . 92 ASP CG 1 1
18 40099 2 1 2 ASP H H -1.104 -17.421 -8.610 1.00 . B B . 92 ASP H 1 1
18 40100 2 1 2 ASP HA H -0.951 -14.534 -8.716 1.00 . B B . 92 ASP HA 1 1
18 40101 2 1 2 ASP HB2 H -3.372 -14.610 -8.207 1.00 . B B . 92 ASP HB2 1 1
18 40102 2 1 2 ASP HB3 H -2.942 -15.608 -9.591 1.00 . B B . 92 ASP HB3 1 1
18 40103 2 1 2 ASP N N -0.625 -16.565 -8.559 1.00 . B B . 92 ASP N 1 1
18 40104 2 1 2 ASP O O -2.030 -14.410 -6.056 1.00 . B B . 92 ASP O 1 1
18 40105 2 1 2 ASP OD1 O -3.143 -17.844 -8.178 1.00 . B B . 92 ASP OD1 1 1
18 40106 2 1 2 ASP OD2 O -4.443 -16.489 -7.045 1.00 . B B . 92 ASP OD2 1 1
18 40107 2 1 3 ASN C C 1.034 -13.977 -4.641 1.00 . B B . 93 ASN C 1 1
18 40108 2 1 3 ASN CA C 0.256 -15.287 -4.724 1.00 . B B . 93 ASN CA 1 1
18 40109 2 1 3 ASN CB C 1.095 -16.432 -4.146 1.00 . B B . 93 ASN CB 1 1
18 40110 2 1 3 ASN CG C 2.140 -16.941 -5.123 1.00 . B B . 93 ASN CG 1 1
18 40111 2 1 3 ASN H H 0.463 -16.162 -6.631 1.00 . B B . 93 ASN H 1 1
18 40112 2 1 3 ASN HA H -0.654 -15.190 -4.149 1.00 . B B . 93 ASN HA 1 1
18 40113 2 1 3 ASN HB2 H 1.601 -16.087 -3.258 1.00 . B B . 93 ASN HB2 1 1
18 40114 2 1 3 ASN HB3 H 0.441 -17.252 -3.886 1.00 . B B . 93 ASN HB3 1 1
18 40115 2 1 3 ASN HD21 H 3.422 -15.548 -4.552 1.00 . B B . 93 ASN HD21 1 1
18 40116 2 1 3 ASN HD22 H 3.997 -16.644 -5.754 1.00 . B B . 93 ASN HD22 1 1
18 40117 2 1 3 ASN N N -0.112 -15.576 -6.104 1.00 . B B . 93 ASN N 1 1
18 40118 2 1 3 ASN ND2 N 3.298 -16.309 -5.150 1.00 . B B . 93 ASN ND2 1 1
18 40119 2 1 3 ASN O O 1.189 -13.401 -3.567 1.00 . B B . 93 ASN O 1 1
18 40120 2 1 3 ASN OD1 O 1.891 -17.881 -5.873 1.00 . B B . 93 ASN OD1 1 1
18 40121 2 1 4 ARG C C 1.274 -11.097 -5.996 1.00 . B B . 94 ARG C 1 1
18 40122 2 1 4 ARG CA C 2.245 -12.262 -5.863 1.00 . B B . 94 ARG CA 1 1
18 40123 2 1 4 ARG CB C 3.194 -12.244 -7.060 1.00 . B B . 94 ARG CB 1 1
18 40124 2 1 4 ARG CD C 5.296 -13.042 -8.139 1.00 . B B . 94 ARG CD 1 1
18 40125 2 1 4 ARG CG C 4.364 -13.201 -6.952 1.00 . B B . 94 ARG CG 1 1
18 40126 2 1 4 ARG CZ C 7.607 -13.681 -8.686 1.00 . B B . 94 ARG CZ 1 1
18 40127 2 1 4 ARG H H 1.425 -14.066 -6.590 1.00 . B B . 94 ARG H 1 1
18 40128 2 1 4 ARG HA H 2.818 -12.140 -4.956 1.00 . B B . 94 ARG HA 1 1
18 40129 2 1 4 ARG HB2 H 2.634 -12.500 -7.947 1.00 . B B . 94 ARG HB2 1 1
18 40130 2 1 4 ARG HB3 H 3.584 -11.244 -7.174 1.00 . B B . 94 ARG HB3 1 1
18 40131 2 1 4 ARG HD2 H 4.750 -13.271 -9.040 1.00 . B B . 94 ARG HD2 1 1
18 40132 2 1 4 ARG HD3 H 5.633 -12.015 -8.178 1.00 . B B . 94 ARG HD3 1 1
18 40133 2 1 4 ARG HE H 6.375 -14.739 -7.515 1.00 . B B . 94 ARG HE 1 1
18 40134 2 1 4 ARG HG2 H 4.910 -12.988 -6.044 1.00 . B B . 94 ARG HG2 1 1
18 40135 2 1 4 ARG HG3 H 3.994 -14.215 -6.925 1.00 . B B . 94 ARG HG3 1 1
18 40136 2 1 4 ARG HH11 H 7.016 -11.911 -9.470 1.00 . B B . 94 ARG HH11 1 1
18 40137 2 1 4 ARG HH12 H 8.627 -12.400 -9.891 1.00 . B B . 94 ARG HH12 1 1
18 40138 2 1 4 ARG HH21 H 8.478 -15.389 -8.034 1.00 . B B . 94 ARG HH21 1 1
18 40139 2 1 4 ARG HH22 H 9.472 -14.388 -9.061 1.00 . B B . 94 ARG HH22 1 1
18 40140 2 1 4 ARG N N 1.534 -13.530 -5.783 1.00 . B B . 94 ARG N 1 1
18 40141 2 1 4 ARG NE N 6.460 -13.918 -8.057 1.00 . B B . 94 ARG NE 1 1
18 40142 2 1 4 ARG NH1 N 7.761 -12.575 -9.402 1.00 . B B . 94 ARG NH1 1 1
18 40143 2 1 4 ARG NH2 N 8.600 -14.553 -8.585 1.00 . B B . 94 ARG NH2 1 1
18 40144 2 1 4 ARG O O 0.313 -11.156 -6.765 1.00 . B B . 94 ARG O 1 1
18 40145 2 1 5 GLN C C 1.649 -7.725 -5.973 1.00 . B B . 95 GLN C 1 1
18 40146 2 1 5 GLN CA C 0.773 -8.813 -5.370 1.00 . B B . 95 GLN CA 1 1
18 40147 2 1 5 GLN CB C 0.232 -8.368 -4.008 1.00 . B B . 95 GLN CB 1 1
18 40148 2 1 5 GLN CD C -1.391 -8.822 -2.121 1.00 . B B . 95 GLN CD 1 1
18 40149 2 1 5 GLN CG C -0.801 -9.321 -3.427 1.00 . B B . 95 GLN CG 1 1
18 40150 2 1 5 GLN H H 2.279 -10.079 -4.605 1.00 . B B . 95 GLN H 1 1
18 40151 2 1 5 GLN HA H -0.056 -9.004 -6.036 1.00 . B B . 95 GLN HA 1 1
18 40152 2 1 5 GLN HB2 H 1.054 -8.292 -3.314 1.00 . B B . 95 GLN HB2 1 1
18 40153 2 1 5 GLN HB3 H -0.229 -7.396 -4.117 1.00 . B B . 95 GLN HB3 1 1
18 40154 2 1 5 GLN HE21 H -2.789 -7.824 -3.118 1.00 . B B . 95 GLN HE21 1 1
18 40155 2 1 5 GLN HE22 H -2.853 -7.698 -1.394 1.00 . B B . 95 GLN HE22 1 1
18 40156 2 1 5 GLN HG2 H -1.602 -9.442 -4.141 1.00 . B B . 95 GLN HG2 1 1
18 40157 2 1 5 GLN HG3 H -0.330 -10.278 -3.250 1.00 . B B . 95 GLN HG3 1 1
18 40158 2 1 5 GLN N N 1.538 -10.040 -5.249 1.00 . B B . 95 GLN N 1 1
18 40159 2 1 5 GLN NE2 N -2.451 -8.037 -2.217 1.00 . B B . 95 GLN NE2 1 1
18 40160 2 1 5 GLN O O 2.830 -7.608 -5.636 1.00 . B B . 95 GLN O 1 1
18 40161 2 1 5 GLN OE1 O -0.898 -9.132 -1.037 1.00 . B B . 95 GLN OE1 1 1
18 40162 2 1 6 PHE C C 1.322 -4.555 -6.892 1.00 . B B . 96 PHE C 1 1
18 40163 2 1 6 PHE CA C 1.791 -5.859 -7.515 1.00 . B B . 96 PHE CA 1 1
18 40164 2 1 6 PHE CB C 1.550 -5.838 -9.031 1.00 . B B . 96 PHE CB 1 1
18 40165 2 1 6 PHE CD1 C 3.068 -7.499 -10.148 1.00 . B B . 96 PHE CD1 1 1
18 40166 2 1 6 PHE CD2 C 0.764 -8.054 -9.912 1.00 . B B . 96 PHE CD2 1 1
18 40167 2 1 6 PHE CE1 C 3.299 -8.710 -10.774 1.00 . B B . 96 PHE CE1 1 1
18 40168 2 1 6 PHE CE2 C 0.988 -9.264 -10.538 1.00 . B B . 96 PHE CE2 1 1
18 40169 2 1 6 PHE CG C 1.800 -7.158 -9.709 1.00 . B B . 96 PHE CG 1 1
18 40170 2 1 6 PHE CZ C 2.257 -9.593 -10.969 1.00 . B B . 96 PHE CZ 1 1
18 40171 2 1 6 PHE H H 0.148 -7.139 -7.155 1.00 . B B . 96 PHE H 1 1
18 40172 2 1 6 PHE HA H 2.846 -5.986 -7.322 1.00 . B B . 96 PHE HA 1 1
18 40173 2 1 6 PHE HB2 H 0.524 -5.556 -9.221 1.00 . B B . 96 PHE HB2 1 1
18 40174 2 1 6 PHE HB3 H 2.208 -5.105 -9.478 1.00 . B B . 96 PHE HB3 1 1
18 40175 2 1 6 PHE HD1 H 3.883 -6.808 -9.996 1.00 . B B . 96 PHE HD1 1 1
18 40176 2 1 6 PHE HD2 H -0.230 -7.797 -9.574 1.00 . B B . 96 PHE HD2 1 1
18 40177 2 1 6 PHE HE1 H 4.292 -8.964 -11.110 1.00 . B B . 96 PHE HE1 1 1
18 40178 2 1 6 PHE HE2 H 0.170 -9.953 -10.687 1.00 . B B . 96 PHE HE2 1 1
18 40179 2 1 6 PHE HZ H 2.435 -10.538 -11.460 1.00 . B B . 96 PHE HZ 1 1
18 40180 2 1 6 PHE N N 1.080 -6.962 -6.894 1.00 . B B . 96 PHE N 1 1
18 40181 2 1 6 PHE O O 0.121 -4.286 -6.840 1.00 . B B . 96 PHE O 1 1
18 40182 2 1 7 LEU C C 2.448 -1.312 -6.442 1.00 . B B . 97 LEU C 1 1
18 40183 2 1 7 LEU CA C 1.930 -2.535 -5.698 1.00 . B B . 97 LEU CA 1 1
18 40184 2 1 7 LEU CB C 2.516 -2.572 -4.282 1.00 . B B . 97 LEU CB 1 1
18 40185 2 1 7 LEU CD1 C 0.702 -1.258 -3.151 1.00 . B B . 97 LEU CD1 1 1
18 40186 2 1 7 LEU CD2 C 2.961 -1.438 -2.092 1.00 . B B . 97 LEU CD2 1 1
18 40187 2 1 7 LEU CG C 2.198 -1.359 -3.405 1.00 . B B . 97 LEU CG 1 1
18 40188 2 1 7 LEU H H 3.208 -4.001 -6.540 1.00 . B B . 97 LEU H 1 1
18 40189 2 1 7 LEU HA H 0.853 -2.472 -5.630 1.00 . B B . 97 LEU HA 1 1
18 40190 2 1 7 LEU HB2 H 2.141 -3.454 -3.784 1.00 . B B . 97 LEU HB2 1 1
18 40191 2 1 7 LEU HB3 H 3.590 -2.654 -4.361 1.00 . B B . 97 LEU HB3 1 1
18 40192 2 1 7 LEU HD11 H 0.365 -2.141 -2.626 1.00 . B B . 97 LEU HD11 1 1
18 40193 2 1 7 LEU HD12 H 0.182 -1.178 -4.095 1.00 . B B . 97 LEU HD12 1 1
18 40194 2 1 7 LEU HD13 H 0.497 -0.382 -2.554 1.00 . B B . 97 LEU HD13 1 1
18 40195 2 1 7 LEU HD21 H 4.021 -1.449 -2.294 1.00 . B B . 97 LEU HD21 1 1
18 40196 2 1 7 LEU HD22 H 2.683 -2.343 -1.569 1.00 . B B . 97 LEU HD22 1 1
18 40197 2 1 7 LEU HD23 H 2.718 -0.581 -1.483 1.00 . B B . 97 LEU HD23 1 1
18 40198 2 1 7 LEU HG H 2.508 -0.461 -3.919 1.00 . B B . 97 LEU HG 1 1
18 40199 2 1 7 LEU N N 2.262 -3.760 -6.410 1.00 . B B . 97 LEU N 1 1
18 40200 2 1 7 LEU O O 3.656 -1.120 -6.568 1.00 . B B . 97 LEU O 1 1
18 40201 2 1 8 SER C C 1.456 1.922 -6.718 1.00 . B B . 98 SER C 1 1
18 40202 2 1 8 SER CA C 1.872 0.748 -7.598 1.00 . B B . 98 SER CA 1 1
18 40203 2 1 8 SER CB C 1.194 0.843 -8.971 1.00 . B B . 98 SER CB 1 1
18 40204 2 1 8 SER H H 0.576 -0.751 -6.862 1.00 . B B . 98 SER H 1 1
18 40205 2 1 8 SER HA H 2.944 0.771 -7.728 1.00 . B B . 98 SER HA 1 1
18 40206 2 1 8 SER HB2 H 1.524 0.021 -9.588 1.00 . B B . 98 SER HB2 1 1
18 40207 2 1 8 SER HB3 H 0.123 0.788 -8.842 1.00 . B B . 98 SER HB3 1 1
18 40208 2 1 8 SER HG H 0.878 2.745 -9.360 1.00 . B B . 98 SER HG 1 1
18 40209 2 1 8 SER N N 1.526 -0.501 -6.942 1.00 . B B . 98 SER N 1 1
18 40210 2 1 8 SER O O 0.292 2.030 -6.323 1.00 . B B . 98 SER O 1 1
18 40211 2 1 8 SER OG O 1.512 2.062 -9.628 1.00 . B B . 98 SER OG 1 1
18 40212 2 1 9 LEU C C 2.778 5.199 -6.175 1.00 . B B . 99 LEU C 1 1
18 40213 2 1 9 LEU CA C 2.150 3.947 -5.564 1.00 . B B . 99 LEU CA 1 1
18 40214 2 1 9 LEU CB C 2.720 3.711 -4.160 1.00 . B B . 99 LEU CB 1 1
18 40215 2 1 9 LEU CD1 C 0.905 4.723 -2.760 1.00 . B B . 99 LEU CD1 1 1
18 40216 2 1 9 LEU CD2 C 3.248 4.635 -1.892 1.00 . B B . 99 LEU CD2 1 1
18 40217 2 1 9 LEU CG C 2.377 4.786 -3.128 1.00 . B B . 99 LEU CG 1 1
18 40218 2 1 9 LEU H H 3.317 2.645 -6.758 1.00 . B B . 99 LEU H 1 1
18 40219 2 1 9 LEU HA H 1.081 4.081 -5.497 1.00 . B B . 99 LEU HA 1 1
18 40220 2 1 9 LEU HB2 H 2.348 2.763 -3.799 1.00 . B B . 99 LEU HB2 1 1
18 40221 2 1 9 LEU HB3 H 3.795 3.649 -4.238 1.00 . B B . 99 LEU HB3 1 1
18 40222 2 1 9 LEU HD11 H 0.307 4.864 -3.649 1.00 . B B . 99 LEU HD11 1 1
18 40223 2 1 9 LEU HD12 H 0.678 5.503 -2.047 1.00 . B B . 99 LEU HD12 1 1
18 40224 2 1 9 LEU HD13 H 0.683 3.760 -2.325 1.00 . B B . 99 LEU HD13 1 1
18 40225 2 1 9 LEU HD21 H 4.288 4.702 -2.175 1.00 . B B . 99 LEU HD21 1 1
18 40226 2 1 9 LEU HD22 H 3.059 3.675 -1.433 1.00 . B B . 99 LEU HD22 1 1
18 40227 2 1 9 LEU HD23 H 3.015 5.422 -1.188 1.00 . B B . 99 LEU HD23 1 1
18 40228 2 1 9 LEU HG H 2.572 5.758 -3.556 1.00 . B B . 99 LEU HG 1 1
18 40229 2 1 9 LEU N N 2.409 2.789 -6.407 1.00 . B B . 99 LEU N 1 1
18 40230 2 1 9 LEU O O 3.703 5.103 -6.986 1.00 . B B . 99 LEU O 1 1
18 40231 2 1 10 THR C C 3.153 8.538 -5.109 1.00 . B B . 100 THR C 1 1
18 40232 2 1 10 THR CA C 2.801 7.628 -6.278 1.00 . B B . 100 THR CA 1 1
18 40233 2 1 10 THR CB C 1.781 8.348 -7.184 1.00 . B B . 100 THR CB 1 1
18 40234 2 1 10 THR CG2 C 1.492 7.535 -8.434 1.00 . B B . 100 THR CG2 1 1
18 40235 2 1 10 THR H H 1.544 6.380 -5.132 1.00 . B B . 100 THR H 1 1
18 40236 2 1 10 THR HA H 3.694 7.426 -6.855 1.00 . B B . 100 THR HA 1 1
18 40237 2 1 10 THR HB H 2.192 9.302 -7.480 1.00 . B B . 100 THR HB 1 1
18 40238 2 1 10 THR HG1 H 0.705 9.243 -5.788 1.00 . B B . 100 THR HG1 1 1
18 40239 2 1 10 THR HG21 H 1.108 6.567 -8.152 1.00 . B B . 100 THR HG21 1 1
18 40240 2 1 10 THR HG22 H 2.404 7.411 -8.999 1.00 . B B . 100 THR HG22 1 1
18 40241 2 1 10 THR HG23 H 0.761 8.051 -9.040 1.00 . B B . 100 THR HG23 1 1
18 40242 2 1 10 THR N N 2.279 6.366 -5.785 1.00 . B B . 100 THR N 1 1
18 40243 2 1 10 THR O O 2.603 8.392 -4.021 1.00 . B B . 100 THR O 1 1
18 40244 2 1 10 THR OG1 O 0.561 8.567 -6.465 1.00 . B B . 100 THR OG1 1 1
18 40245 2 1 11 GLY C C 5.621 9.962 -3.490 1.00 . B B . 101 GLY C 1 1
18 40246 2 1 11 GLY CA C 4.418 10.411 -4.288 1.00 . B B . 101 GLY CA 1 1
18 40247 2 1 11 GLY H H 4.522 9.502 -6.198 1.00 . B B . 101 GLY H 1 1
18 40248 2 1 11 GLY HA2 H 4.637 11.366 -4.744 1.00 . B B . 101 GLY HA2 1 1
18 40249 2 1 11 GLY HA3 H 3.576 10.524 -3.621 1.00 . B B . 101 GLY HA3 1 1
18 40250 2 1 11 GLY N N 4.068 9.466 -5.328 1.00 . B B . 101 GLY N 1 1
18 40251 2 1 11 GLY O O 5.871 10.459 -2.391 1.00 . B B . 101 GLY O 1 1
18 40252 2 1 12 VAL C C 8.660 9.601 -3.523 1.00 . B B . 102 VAL C 1 1
18 40253 2 1 12 VAL CA C 7.578 8.542 -3.407 1.00 . B B . 102 VAL CA 1 1
18 40254 2 1 12 VAL CB C 8.068 7.218 -4.025 1.00 . B B . 102 VAL CB 1 1
18 40255 2 1 12 VAL CG1 C 9.293 6.697 -3.287 1.00 . B B . 102 VAL CG1 1 1
18 40256 2 1 12 VAL CG2 C 6.952 6.185 -4.015 1.00 . B B . 102 VAL CG2 1 1
18 40257 2 1 12 VAL H H 6.099 8.646 -4.912 1.00 . B B . 102 VAL H 1 1
18 40258 2 1 12 VAL HA H 7.362 8.373 -2.361 1.00 . B B . 102 VAL HA 1 1
18 40259 2 1 12 VAL HB H 8.348 7.404 -5.052 1.00 . B B . 102 VAL HB 1 1
18 40260 2 1 12 VAL HG11 H 9.048 6.549 -2.246 1.00 . B B . 102 VAL HG11 1 1
18 40261 2 1 12 VAL HG12 H 10.096 7.416 -3.371 1.00 . B B . 102 VAL HG12 1 1
18 40262 2 1 12 VAL HG13 H 9.604 5.759 -3.720 1.00 . B B . 102 VAL HG13 1 1
18 40263 2 1 12 VAL HG21 H 6.630 6.013 -2.997 1.00 . B B . 102 VAL HG21 1 1
18 40264 2 1 12 VAL HG22 H 7.314 5.259 -4.438 1.00 . B B . 102 VAL HG22 1 1
18 40265 2 1 12 VAL HG23 H 6.120 6.548 -4.599 1.00 . B B . 102 VAL HG23 1 1
18 40266 2 1 12 VAL N N 6.365 9.019 -4.043 1.00 . B B . 102 VAL N 1 1
18 40267 2 1 12 VAL O O 9.127 9.914 -4.617 1.00 . B B . 102 VAL O 1 1
18 40268 2 1 13 SER C C 11.413 10.776 -2.385 1.00 . B B . 103 SER C 1 1
18 40269 2 1 13 SER CA C 9.968 11.268 -2.360 1.00 . B B . 103 SER CA 1 1
18 40270 2 1 13 SER CB C 9.699 12.108 -1.114 1.00 . B B . 103 SER CB 1 1
18 40271 2 1 13 SER H H 8.691 9.805 -1.544 1.00 . B B . 103 SER H 1 1
18 40272 2 1 13 SER HA H 9.793 11.875 -3.234 1.00 . B B . 103 SER HA 1 1
18 40273 2 1 13 SER HB2 H 9.949 11.536 -0.233 1.00 . B B . 103 SER HB2 1 1
18 40274 2 1 13 SER HB3 H 10.294 13.004 -1.146 1.00 . B B . 103 SER HB3 1 1
18 40275 2 1 13 SER HG H 7.830 11.953 -1.695 1.00 . B B . 103 SER HG 1 1
18 40276 2 1 13 SER N N 9.037 10.160 -2.392 1.00 . B B . 103 SER N 1 1
18 40277 2 1 13 SER O O 12.312 11.496 -2.820 1.00 . B B . 103 SER O 1 1
18 40278 2 1 13 SER OG O 8.327 12.473 -1.051 1.00 . B B . 103 SER OG 1 1
18 40279 2 1 14 LYS C C 12.907 7.493 -1.457 1.00 . B B . 104 LYS C 1 1
18 40280 2 1 14 LYS CA C 12.963 8.947 -1.918 1.00 . B B . 104 LYS CA 1 1
18 40281 2 1 14 LYS CB C 13.893 9.745 -0.994 1.00 . B B . 104 LYS CB 1 1
18 40282 2 1 14 LYS CD C 16.173 9.949 0.061 1.00 . B B . 104 LYS CD 1 1
18 40283 2 1 14 LYS CE C 17.492 9.234 0.306 1.00 . B B . 104 LYS CE 1 1
18 40284 2 1 14 LYS CG C 15.271 9.123 -0.835 1.00 . B B . 104 LYS CG 1 1
18 40285 2 1 14 LYS H H 10.873 9.021 -1.584 1.00 . B B . 104 LYS H 1 1
18 40286 2 1 14 LYS HA H 13.351 8.981 -2.925 1.00 . B B . 104 LYS HA 1 1
18 40287 2 1 14 LYS HB2 H 14.014 10.738 -1.400 1.00 . B B . 104 LYS HB2 1 1
18 40288 2 1 14 LYS HB3 H 13.438 9.817 -0.017 1.00 . B B . 104 LYS HB3 1 1
18 40289 2 1 14 LYS HD2 H 16.370 10.898 -0.418 1.00 . B B . 104 LYS HD2 1 1
18 40290 2 1 14 LYS HD3 H 15.677 10.114 1.005 1.00 . B B . 104 LYS HD3 1 1
18 40291 2 1 14 LYS HE2 H 18.136 9.883 0.878 1.00 . B B . 104 LYS HE2 1 1
18 40292 2 1 14 LYS HE3 H 17.299 8.331 0.869 1.00 . B B . 104 LYS HE3 1 1
18 40293 2 1 14 LYS HG2 H 15.162 8.139 -0.401 1.00 . B B . 104 LYS HG2 1 1
18 40294 2 1 14 LYS HG3 H 15.729 9.036 -1.809 1.00 . B B . 104 LYS HG3 1 1
18 40295 2 1 14 LYS HZ1 H 18.443 9.739 -1.487 1.00 . B B . 104 LYS HZ1 1 1
18 40296 2 1 14 LYS HZ2 H 17.545 8.302 -1.568 1.00 . B B . 104 LYS HZ2 1 1
18 40297 2 1 14 LYS HZ3 H 19.036 8.322 -0.767 1.00 . B B . 104 LYS HZ3 1 1
18 40298 2 1 14 LYS N N 11.629 9.541 -1.929 1.00 . B B . 104 LYS N 1 1
18 40299 2 1 14 LYS NZ N 18.175 8.876 -0.966 1.00 . B B . 104 LYS NZ 1 1
18 40300 2 1 14 LYS O O 12.057 7.122 -0.653 1.00 . B B . 104 LYS O 1 1
18 40301 2 1 15 VAL C C 15.066 5.278 -0.439 1.00 . B B . 105 VAL C 1 1
18 40302 2 1 15 VAL CA C 13.959 5.310 -1.485 1.00 . B B . 105 VAL CA 1 1
18 40303 2 1 15 VAL CB C 14.296 4.326 -2.623 1.00 . B B . 105 VAL CB 1 1
18 40304 2 1 15 VAL CG1 C 14.350 2.896 -2.104 1.00 . B B . 105 VAL CG1 1 1
18 40305 2 1 15 VAL CG2 C 13.290 4.448 -3.756 1.00 . B B . 105 VAL CG2 1 1
18 40306 2 1 15 VAL H H 14.397 6.992 -2.691 1.00 . B B . 105 VAL H 1 1
18 40307 2 1 15 VAL HA H 13.028 5.008 -1.027 1.00 . B B . 105 VAL HA 1 1
18 40308 2 1 15 VAL HB H 15.272 4.580 -3.010 1.00 . B B . 105 VAL HB 1 1
18 40309 2 1 15 VAL HG11 H 15.101 2.820 -1.333 1.00 . B B . 105 VAL HG11 1 1
18 40310 2 1 15 VAL HG12 H 14.601 2.231 -2.918 1.00 . B B . 105 VAL HG12 1 1
18 40311 2 1 15 VAL HG13 H 13.388 2.623 -1.700 1.00 . B B . 105 VAL HG13 1 1
18 40312 2 1 15 VAL HG21 H 13.514 3.715 -4.518 1.00 . B B . 105 VAL HG21 1 1
18 40313 2 1 15 VAL HG22 H 13.345 5.439 -4.182 1.00 . B B . 105 VAL HG22 1 1
18 40314 2 1 15 VAL HG23 H 12.295 4.276 -3.372 1.00 . B B . 105 VAL HG23 1 1
18 40315 2 1 15 VAL N N 13.808 6.673 -1.974 1.00 . B B . 105 VAL N 1 1
18 40316 2 1 15 VAL O O 16.243 5.409 -0.771 1.00 . B B . 105 VAL O 1 1
18 40317 2 1 16 GLN C C 16.455 3.913 2.025 1.00 . B B . 106 GLN C 1 1
18 40318 2 1 16 GLN CA C 15.647 5.198 1.921 1.00 . B B . 106 GLN CA 1 1
18 40319 2 1 16 GLN CB C 14.943 5.463 3.254 1.00 . B B . 106 GLN CB 1 1
18 40320 2 1 16 GLN CD C 13.840 7.167 4.756 1.00 . B B . 106 GLN CD 1 1
18 40321 2 1 16 GLN CG C 14.289 6.833 3.347 1.00 . B B . 106 GLN CG 1 1
18 40322 2 1 16 GLN H H 13.737 4.968 1.026 1.00 . B B . 106 GLN H 1 1
18 40323 2 1 16 GLN HA H 16.322 6.014 1.715 1.00 . B B . 106 GLN HA 1 1
18 40324 2 1 16 GLN HB2 H 14.177 4.714 3.397 1.00 . B B . 106 GLN HB2 1 1
18 40325 2 1 16 GLN HB3 H 15.667 5.380 4.050 1.00 . B B . 106 GLN HB3 1 1
18 40326 2 1 16 GLN HE21 H 12.402 8.340 4.053 1.00 . B B . 106 GLN HE21 1 1
18 40327 2 1 16 GLN HE22 H 12.517 8.240 5.780 1.00 . B B . 106 GLN HE22 1 1
18 40328 2 1 16 GLN HG2 H 14.999 7.582 3.026 1.00 . B B . 106 GLN HG2 1 1
18 40329 2 1 16 GLN HG3 H 13.428 6.852 2.696 1.00 . B B . 106 GLN HG3 1 1
18 40330 2 1 16 GLN N N 14.684 5.133 0.826 1.00 . B B . 106 GLN N 1 1
18 40331 2 1 16 GLN NE2 N 12.814 7.993 4.872 1.00 . B B . 106 GLN NE2 1 1
18 40332 2 1 16 GLN O O 17.684 3.933 1.956 1.00 . B B . 106 GLN O 1 1
18 40333 2 1 16 GLN OE1 O 14.423 6.698 5.734 1.00 . B B . 106 GLN OE1 1 1
18 40334 2 1 17 SER C C 15.782 0.520 1.375 1.00 . B B . 107 SER C 1 1
18 40335 2 1 17 SER CA C 16.417 1.513 2.335 1.00 . B B . 107 SER CA 1 1
18 40336 2 1 17 SER CB C 16.306 1.020 3.781 1.00 . B B . 107 SER CB 1 1
18 40337 2 1 17 SER H H 14.787 2.845 2.234 1.00 . B B . 107 SER H 1 1
18 40338 2 1 17 SER HA H 17.458 1.637 2.078 1.00 . B B . 107 SER HA 1 1
18 40339 2 1 17 SER HB2 H 16.654 1.796 4.447 1.00 . B B . 107 SER HB2 1 1
18 40340 2 1 17 SER HB3 H 15.273 0.794 4.004 1.00 . B B . 107 SER HB3 1 1
18 40341 2 1 17 SER HG H 17.515 -0.081 4.864 1.00 . B B . 107 SER HG 1 1
18 40342 2 1 17 SER N N 15.763 2.800 2.200 1.00 . B B . 107 SER N 1 1
18 40343 2 1 17 SER O O 14.563 0.338 1.373 1.00 . B B . 107 SER O 1 1
18 40344 2 1 17 SER OG O 17.082 -0.143 3.998 1.00 . B B . 107 SER OG 1 1
18 40345 2 1 18 PHE C C 16.584 -2.449 -0.160 1.00 . B B . 108 PHE C 1 1
18 40346 2 1 18 PHE CA C 16.103 -1.033 -0.451 1.00 . B B . 108 PHE CA 1 1
18 40347 2 1 18 PHE CB C 16.538 -0.602 -1.856 1.00 . B B . 108 PHE CB 1 1
18 40348 2 1 18 PHE CD1 C 14.713 -1.278 -3.436 1.00 . B B . 108 PHE CD1 1 1
18 40349 2 1 18 PHE CD2 C 16.757 -2.507 -3.479 1.00 . B B . 108 PHE CD2 1 1
18 40350 2 1 18 PHE CE1 C 14.205 -2.086 -4.433 1.00 . B B . 108 PHE CE1 1 1
18 40351 2 1 18 PHE CE2 C 16.252 -3.319 -4.472 1.00 . B B . 108 PHE CE2 1 1
18 40352 2 1 18 PHE CG C 15.992 -1.477 -2.948 1.00 . B B . 108 PHE CG 1 1
18 40353 2 1 18 PHE CZ C 14.975 -3.109 -4.951 1.00 . B B . 108 PHE CZ 1 1
18 40354 2 1 18 PHE H H 17.569 0.073 0.599 1.00 . B B . 108 PHE H 1 1
18 40355 2 1 18 PHE HA H 15.023 -1.020 -0.402 1.00 . B B . 108 PHE HA 1 1
18 40356 2 1 18 PHE HB2 H 16.197 0.404 -2.038 1.00 . B B . 108 PHE HB2 1 1
18 40357 2 1 18 PHE HB3 H 17.617 -0.629 -1.914 1.00 . B B . 108 PHE HB3 1 1
18 40358 2 1 18 PHE HD1 H 14.110 -0.477 -3.031 1.00 . B B . 108 PHE HD1 1 1
18 40359 2 1 18 PHE HD2 H 17.757 -2.671 -3.105 1.00 . B B . 108 PHE HD2 1 1
18 40360 2 1 18 PHE HE1 H 13.205 -1.919 -4.805 1.00 . B B . 108 PHE HE1 1 1
18 40361 2 1 18 PHE HE2 H 16.858 -4.116 -4.877 1.00 . B B . 108 PHE HE2 1 1
18 40362 2 1 18 PHE HZ H 14.577 -3.744 -5.729 1.00 . B B . 108 PHE HZ 1 1
18 40363 2 1 18 PHE N N 16.600 -0.100 0.541 1.00 . B B . 108 PHE N 1 1
18 40364 2 1 18 PHE O O 17.756 -2.774 -0.364 1.00 . B B . 108 PHE O 1 1
18 40365 2 1 19 ASP C C 14.821 -5.523 -0.030 1.00 . B B . 109 ASP C 1 1
18 40366 2 1 19 ASP CA C 15.962 -4.691 0.540 1.00 . B B . 109 ASP CA 1 1
18 40367 2 1 19 ASP CB C 16.138 -4.996 2.030 1.00 . B B . 109 ASP CB 1 1
18 40368 2 1 19 ASP CG C 16.549 -6.434 2.278 1.00 . B B . 109 ASP CG 1 1
18 40369 2 1 19 ASP H H 14.792 -2.933 0.573 1.00 . B B . 109 ASP H 1 1
18 40370 2 1 19 ASP HA H 16.874 -4.932 0.013 1.00 . B B . 109 ASP HA 1 1
18 40371 2 1 19 ASP HB2 H 16.900 -4.348 2.438 1.00 . B B . 109 ASP HB2 1 1
18 40372 2 1 19 ASP HB3 H 15.204 -4.813 2.540 1.00 . B B . 109 ASP HB3 1 1
18 40373 2 1 19 ASP N N 15.679 -3.279 0.333 1.00 . B B . 109 ASP N 1 1
18 40374 2 1 19 ASP O O 13.660 -5.153 0.111 1.00 . B B . 109 ASP O 1 1
18 40375 2 1 19 ASP OD1 O 17.766 -6.715 2.286 1.00 . B B . 109 ASP OD1 1 1
18 40376 2 1 19 ASP OD2 O 15.658 -7.290 2.457 1.00 . B B . 109 ASP OD2 1 1
18 40377 2 1 20 PRO C C 13.104 -8.088 -0.296 1.00 . B B . 110 PRO C 1 1
18 40378 2 1 20 PRO CA C 14.120 -7.526 -1.301 1.00 . B B . 110 PRO CA 1 1
18 40379 2 1 20 PRO CB C 14.946 -8.661 -1.913 1.00 . B B . 110 PRO CB 1 1
18 40380 2 1 20 PRO CD C 16.500 -7.129 -0.958 1.00 . B B . 110 PRO CD 1 1
18 40381 2 1 20 PRO CG C 16.308 -8.087 -2.099 1.00 . B B . 110 PRO CG 1 1
18 40382 2 1 20 PRO HA H 13.585 -7.015 -2.086 1.00 . B B . 110 PRO HA 1 1
18 40383 2 1 20 PRO HB2 H 14.962 -9.503 -1.236 1.00 . B B . 110 PRO HB2 1 1
18 40384 2 1 20 PRO HB3 H 14.511 -8.959 -2.856 1.00 . B B . 110 PRO HB3 1 1
18 40385 2 1 20 PRO HD2 H 16.901 -7.641 -0.095 1.00 . B B . 110 PRO HD2 1 1
18 40386 2 1 20 PRO HD3 H 17.146 -6.315 -1.251 1.00 . B B . 110 PRO HD3 1 1
18 40387 2 1 20 PRO HG2 H 17.049 -8.872 -2.058 1.00 . B B . 110 PRO HG2 1 1
18 40388 2 1 20 PRO HG3 H 16.362 -7.563 -3.042 1.00 . B B . 110 PRO HG3 1 1
18 40389 2 1 20 PRO N N 15.133 -6.645 -0.698 1.00 . B B . 110 PRO N 1 1
18 40390 2 1 20 PRO O O 12.117 -8.701 -0.697 1.00 . B B . 110 PRO O 1 1
18 40391 2 1 21 LYS C C 11.745 -7.112 2.695 1.00 . B B . 111 LYS C 1 1
18 40392 2 1 21 LYS CA C 12.392 -8.320 2.019 1.00 . B B . 111 LYS CA 1 1
18 40393 2 1 21 LYS CB C 13.065 -9.198 3.071 1.00 . B B . 111 LYS CB 1 1
18 40394 2 1 21 LYS CD C 14.071 -11.409 3.660 1.00 . B B . 111 LYS CD 1 1
18 40395 2 1 21 LYS CE C 13.996 -12.903 3.400 1.00 . B B . 111 LYS CE 1 1
18 40396 2 1 21 LYS CG C 13.308 -10.623 2.613 1.00 . B B . 111 LYS CG 1 1
18 40397 2 1 21 LYS H H 14.217 -7.535 1.278 1.00 . B B . 111 LYS H 1 1
18 40398 2 1 21 LYS HA H 11.619 -8.895 1.529 1.00 . B B . 111 LYS HA 1 1
18 40399 2 1 21 LYS HB2 H 14.017 -8.759 3.330 1.00 . B B . 111 LYS HB2 1 1
18 40400 2 1 21 LYS HB3 H 12.440 -9.228 3.952 1.00 . B B . 111 LYS HB3 1 1
18 40401 2 1 21 LYS HD2 H 15.107 -11.101 3.645 1.00 . B B . 111 LYS HD2 1 1
18 40402 2 1 21 LYS HD3 H 13.649 -11.202 4.633 1.00 . B B . 111 LYS HD3 1 1
18 40403 2 1 21 LYS HE2 H 14.559 -13.414 4.166 1.00 . B B . 111 LYS HE2 1 1
18 40404 2 1 21 LYS HE3 H 12.962 -13.204 3.454 1.00 . B B . 111 LYS HE3 1 1
18 40405 2 1 21 LYS HG2 H 12.358 -11.104 2.437 1.00 . B B . 111 LYS HG2 1 1
18 40406 2 1 21 LYS HG3 H 13.881 -10.607 1.698 1.00 . B B . 111 LYS HG3 1 1
18 40407 2 1 21 LYS HZ1 H 15.497 -12.885 1.940 1.00 . B B . 111 LYS HZ1 1 1
18 40408 2 1 21 LYS HZ2 H 13.919 -12.929 1.311 1.00 . B B . 111 LYS HZ2 1 1
18 40409 2 1 21 LYS HZ3 H 14.604 -14.322 1.993 1.00 . B B . 111 LYS HZ3 1 1
18 40410 2 1 21 LYS N N 13.355 -7.919 0.999 1.00 . B B . 111 LYS N 1 1
18 40411 2 1 21 LYS NZ N 14.542 -13.283 2.070 1.00 . B B . 111 LYS NZ 1 1
18 40412 2 1 21 LYS O O 10.660 -7.224 3.267 1.00 . B B . 111 LYS O 1 1
18 40413 2 1 22 GLU C C 12.399 -3.495 2.606 1.00 . B B . 112 GLU C 1 1
18 40414 2 1 22 GLU CA C 11.896 -4.762 3.292 1.00 . B B . 112 GLU CA 1 1
18 40415 2 1 22 GLU CB C 12.299 -4.750 4.767 1.00 . B B . 112 GLU CB 1 1
18 40416 2 1 22 GLU CD C 12.255 -3.508 6.966 1.00 . B B . 112 GLU CD 1 1
18 40417 2 1 22 GLU CG C 11.777 -3.544 5.531 1.00 . B B . 112 GLU CG 1 1
18 40418 2 1 22 GLU H H 13.240 -5.910 2.122 1.00 . B B . 112 GLU H 1 1
18 40419 2 1 22 GLU HA H 10.818 -4.786 3.226 1.00 . B B . 112 GLU HA 1 1
18 40420 2 1 22 GLU HB2 H 11.917 -5.642 5.240 1.00 . B B . 112 GLU HB2 1 1
18 40421 2 1 22 GLU HB3 H 13.377 -4.753 4.834 1.00 . B B . 112 GLU HB3 1 1
18 40422 2 1 22 GLU HG2 H 12.111 -2.646 5.032 1.00 . B B . 112 GLU HG2 1 1
18 40423 2 1 22 GLU HG3 H 10.699 -3.572 5.528 1.00 . B B . 112 GLU HG3 1 1
18 40424 2 1 22 GLU N N 12.404 -5.960 2.633 1.00 . B B . 112 GLU N 1 1
18 40425 2 1 22 GLU O O 13.591 -3.181 2.649 1.00 . B B . 112 GLU O 1 1
18 40426 2 1 22 GLU OE1 O 13.396 -3.075 7.204 1.00 . B B . 112 GLU OE1 1 1
18 40427 2 1 22 GLU OE2 O 11.487 -3.910 7.868 1.00 . B B . 112 GLU OE2 1 1
18 40428 2 1 23 ILE C C 11.228 -0.347 2.113 1.00 . B B . 113 ILE C 1 1
18 40429 2 1 23 ILE CA C 11.822 -1.512 1.334 1.00 . B B . 113 ILE CA 1 1
18 40430 2 1 23 ILE CB C 11.309 -1.462 -0.121 1.00 . B B . 113 ILE CB 1 1
18 40431 2 1 23 ILE CD1 C 11.355 -2.690 -2.351 1.00 . B B . 113 ILE CD1 1 1
18 40432 2 1 23 ILE CG1 C 11.900 -2.611 -0.940 1.00 . B B . 113 ILE CG1 1 1
18 40433 2 1 23 ILE CG2 C 11.650 -0.121 -0.761 1.00 . B B . 113 ILE CG2 1 1
18 40434 2 1 23 ILE H H 10.553 -3.078 1.974 1.00 . B B . 113 ILE H 1 1
18 40435 2 1 23 ILE HA H 12.899 -1.417 1.323 1.00 . B B . 113 ILE HA 1 1
18 40436 2 1 23 ILE HB H 10.233 -1.560 -0.102 1.00 . B B . 113 ILE HB 1 1
18 40437 2 1 23 ILE HD11 H 11.585 -1.776 -2.876 1.00 . B B . 113 ILE HD11 1 1
18 40438 2 1 23 ILE HD12 H 10.285 -2.824 -2.315 1.00 . B B . 113 ILE HD12 1 1
18 40439 2 1 23 ILE HD13 H 11.808 -3.526 -2.866 1.00 . B B . 113 ILE HD13 1 1
18 40440 2 1 23 ILE HG12 H 12.971 -2.484 -1.006 1.00 . B B . 113 ILE HG12 1 1
18 40441 2 1 23 ILE HG13 H 11.683 -3.546 -0.445 1.00 . B B . 113 ILE HG13 1 1
18 40442 2 1 23 ILE HG21 H 11.276 -0.099 -1.774 1.00 . B B . 113 ILE HG21 1 1
18 40443 2 1 23 ILE HG22 H 12.721 0.013 -0.769 1.00 . B B . 113 ILE HG22 1 1
18 40444 2 1 23 ILE HG23 H 11.193 0.675 -0.190 1.00 . B B . 113 ILE HG23 1 1
18 40445 2 1 23 ILE N N 11.487 -2.768 1.983 1.00 . B B . 113 ILE N 1 1
18 40446 2 1 23 ILE O O 10.040 -0.349 2.440 1.00 . B B . 113 ILE O 1 1
18 40447 2 1 24 LEU C C 11.435 2.979 2.151 1.00 . B B . 114 LEU C 1 1
18 40448 2 1 24 LEU CA C 11.602 1.824 3.128 1.00 . B B . 114 LEU CA 1 1
18 40449 2 1 24 LEU CB C 12.582 2.211 4.240 1.00 . B B . 114 LEU CB 1 1
18 40450 2 1 24 LEU CD1 C 13.739 1.669 6.401 1.00 . B B . 114 LEU CD1 1 1
18 40451 2 1 24 LEU CD2 C 11.402 0.871 6.004 1.00 . B B . 114 LEU CD2 1 1
18 40452 2 1 24 LEU CG C 12.746 1.179 5.358 1.00 . B B . 114 LEU CG 1 1
18 40453 2 1 24 LEU H H 13.004 0.561 2.167 1.00 . B B . 114 LEU H 1 1
18 40454 2 1 24 LEU HA H 10.639 1.600 3.566 1.00 . B B . 114 LEU HA 1 1
18 40455 2 1 24 LEU HB2 H 13.550 2.382 3.791 1.00 . B B . 114 LEU HB2 1 1
18 40456 2 1 24 LEU HB3 H 12.243 3.137 4.681 1.00 . B B . 114 LEU HB3 1 1
18 40457 2 1 24 LEU HD11 H 14.705 1.813 5.939 1.00 . B B . 114 LEU HD11 1 1
18 40458 2 1 24 LEU HD12 H 13.823 0.936 7.190 1.00 . B B . 114 LEU HD12 1 1
18 40459 2 1 24 LEU HD13 H 13.395 2.604 6.816 1.00 . B B . 114 LEU HD13 1 1
18 40460 2 1 24 LEU HD21 H 11.537 0.152 6.798 1.00 . B B . 114 LEU HD21 1 1
18 40461 2 1 24 LEU HD22 H 10.733 0.464 5.261 1.00 . B B . 114 LEU HD22 1 1
18 40462 2 1 24 LEU HD23 H 10.977 1.780 6.407 1.00 . B B . 114 LEU HD23 1 1
18 40463 2 1 24 LEU HG H 13.133 0.263 4.937 1.00 . B B . 114 LEU HG 1 1
18 40464 2 1 24 LEU N N 12.056 0.635 2.426 1.00 . B B . 114 LEU N 1 1
18 40465 2 1 24 LEU O O 12.416 3.571 1.695 1.00 . B B . 114 LEU O 1 1
18 40466 2 1 25 LEU C C 9.546 5.633 1.578 1.00 . B B . 115 LEU C 1 1
18 40467 2 1 25 LEU CA C 9.893 4.334 0.868 1.00 . B B . 115 LEU CA 1 1
18 40468 2 1 25 LEU CB C 8.729 3.917 -0.033 1.00 . B B . 115 LEU CB 1 1
18 40469 2 1 25 LEU CD1 C 7.720 2.281 -1.638 1.00 . B B . 115 LEU CD1 1 1
18 40470 2 1 25 LEU CD2 C 10.087 3.016 -1.938 1.00 . B B . 115 LEU CD2 1 1
18 40471 2 1 25 LEU CG C 8.995 2.704 -0.925 1.00 . B B . 115 LEU CG 1 1
18 40472 2 1 25 LEU H H 9.447 2.794 2.245 1.00 . B B . 115 LEU H 1 1
18 40473 2 1 25 LEU HA H 10.772 4.488 0.258 1.00 . B B . 115 LEU HA 1 1
18 40474 2 1 25 LEU HB2 H 7.878 3.695 0.596 1.00 . B B . 115 LEU HB2 1 1
18 40475 2 1 25 LEU HB3 H 8.475 4.752 -0.667 1.00 . B B . 115 LEU HB3 1 1
18 40476 2 1 25 LEU HD11 H 7.923 1.421 -2.256 1.00 . B B . 115 LEU HD11 1 1
18 40477 2 1 25 LEU HD12 H 7.368 3.094 -2.256 1.00 . B B . 115 LEU HD12 1 1
18 40478 2 1 25 LEU HD13 H 6.965 2.030 -0.909 1.00 . B B . 115 LEU HD13 1 1
18 40479 2 1 25 LEU HD21 H 10.256 2.149 -2.562 1.00 . B B . 115 LEU HD21 1 1
18 40480 2 1 25 LEU HD22 H 10.999 3.272 -1.419 1.00 . B B . 115 LEU HD22 1 1
18 40481 2 1 25 LEU HD23 H 9.777 3.847 -2.555 1.00 . B B . 115 LEU HD23 1 1
18 40482 2 1 25 LEU HG H 9.327 1.879 -0.312 1.00 . B B . 115 LEU HG 1 1
18 40483 2 1 25 LEU N N 10.192 3.284 1.825 1.00 . B B . 115 LEU N 1 1
18 40484 2 1 25 LEU O O 8.541 5.716 2.276 1.00 . B B . 115 LEU O 1 1
18 40485 2 1 26 GLU C C 9.021 8.602 1.076 1.00 . B B . 116 GLU C 1 1
18 40486 2 1 26 GLU CA C 10.087 7.957 1.937 1.00 . B B . 116 GLU CA 1 1
18 40487 2 1 26 GLU CB C 11.342 8.828 1.954 1.00 . B B . 116 GLU CB 1 1
18 40488 2 1 26 GLU CD C 12.270 11.129 2.413 1.00 . B B . 116 GLU CD 1 1
18 40489 2 1 26 GLU CG C 11.154 10.145 2.684 1.00 . B B . 116 GLU CG 1 1
18 40490 2 1 26 GLU H H 11.192 6.510 0.868 1.00 . B B . 116 GLU H 1 1
18 40491 2 1 26 GLU HA H 9.713 7.839 2.943 1.00 . B B . 116 GLU HA 1 1
18 40492 2 1 26 GLU HB2 H 12.139 8.283 2.439 1.00 . B B . 116 GLU HB2 1 1
18 40493 2 1 26 GLU HB3 H 11.629 9.042 0.935 1.00 . B B . 116 GLU HB3 1 1
18 40494 2 1 26 GLU HG2 H 10.221 10.588 2.366 1.00 . B B . 116 GLU HG2 1 1
18 40495 2 1 26 GLU HG3 H 11.115 9.950 3.746 1.00 . B B . 116 GLU HG3 1 1
18 40496 2 1 26 GLU N N 10.375 6.644 1.396 1.00 . B B . 116 GLU N 1 1
18 40497 2 1 26 GLU O O 9.244 8.865 -0.106 1.00 . B B . 116 GLU O 1 1
18 40498 2 1 26 GLU OE1 O 13.406 10.897 2.880 1.00 . B B . 116 GLU OE1 1 1
18 40499 2 1 26 GLU OE2 O 12.014 12.140 1.731 1.00 . B B . 116 GLU OE2 1 1
18 40500 2 1 27 THR C C 6.265 10.670 1.399 1.00 . B B . 117 THR C 1 1
18 40501 2 1 27 THR CA C 6.735 9.317 0.889 1.00 . B B . 117 THR CA 1 1
18 40502 2 1 27 THR CB C 5.570 8.309 0.946 1.00 . B B . 117 THR CB 1 1
18 40503 2 1 27 THR CG2 C 5.847 7.106 0.054 1.00 . B B . 117 THR CG2 1 1
18 40504 2 1 27 THR H H 7.760 8.683 2.616 1.00 . B B . 117 THR H 1 1
18 40505 2 1 27 THR HA H 7.046 9.421 -0.141 1.00 . B B . 117 THR HA 1 1
18 40506 2 1 27 THR HB H 4.675 8.799 0.597 1.00 . B B . 117 THR HB 1 1
18 40507 2 1 27 THR HG1 H 4.549 8.257 2.649 1.00 . B B . 117 THR HG1 1 1
18 40508 2 1 27 THR HG21 H 5.009 6.426 0.100 1.00 . B B . 117 THR HG21 1 1
18 40509 2 1 27 THR HG22 H 6.739 6.602 0.395 1.00 . B B . 117 THR HG22 1 1
18 40510 2 1 27 THR HG23 H 5.987 7.436 -0.965 1.00 . B B . 117 THR HG23 1 1
18 40511 2 1 27 THR N N 7.862 8.833 1.648 1.00 . B B . 117 THR N 1 1
18 40512 2 1 27 THR O O 6.913 11.300 2.240 1.00 . B B . 117 THR O 1 1
18 40513 2 1 27 THR OG1 O 5.369 7.873 2.299 1.00 . B B . 117 THR OG1 1 1
18 40514 2 1 28 ILE C C 4.195 12.394 2.729 1.00 . B B . 118 ILE C 1 1
18 40515 2 1 28 ILE CA C 4.553 12.382 1.247 1.00 . B B . 118 ILE CA 1 1
18 40516 2 1 28 ILE CB C 3.297 12.655 0.406 1.00 . B B . 118 ILE CB 1 1
18 40517 2 1 28 ILE CD1 C 2.390 12.176 -1.929 1.00 . B B . 118 ILE CD1 1 1
18 40518 2 1 28 ILE CG1 C 3.612 12.406 -1.071 1.00 . B B . 118 ILE CG1 1 1
18 40519 2 1 28 ILE CG2 C 2.819 14.084 0.622 1.00 . B B . 118 ILE CG2 1 1
18 40520 2 1 28 ILE H H 4.682 10.562 0.202 1.00 . B B . 118 ILE H 1 1
18 40521 2 1 28 ILE HA H 5.274 13.162 1.049 1.00 . B B . 118 ILE HA 1 1
18 40522 2 1 28 ILE HB H 2.516 11.981 0.726 1.00 . B B . 118 ILE HB 1 1
18 40523 2 1 28 ILE HD11 H 1.863 11.301 -1.579 1.00 . B B . 118 ILE HD11 1 1
18 40524 2 1 28 ILE HD12 H 2.694 12.026 -2.955 1.00 . B B . 118 ILE HD12 1 1
18 40525 2 1 28 ILE HD13 H 1.741 13.037 -1.866 1.00 . B B . 118 ILE HD13 1 1
18 40526 2 1 28 ILE HG12 H 4.136 13.262 -1.470 1.00 . B B . 118 ILE HG12 1 1
18 40527 2 1 28 ILE HG13 H 4.244 11.533 -1.152 1.00 . B B . 118 ILE HG13 1 1
18 40528 2 1 28 ILE HG21 H 3.595 14.772 0.324 1.00 . B B . 118 ILE HG21 1 1
18 40529 2 1 28 ILE HG22 H 2.588 14.233 1.668 1.00 . B B . 118 ILE HG22 1 1
18 40530 2 1 28 ILE HG23 H 1.932 14.260 0.032 1.00 . B B . 118 ILE HG23 1 1
18 40531 2 1 28 ILE N N 5.139 11.111 0.872 1.00 . B B . 118 ILE N 1 1
18 40532 2 1 28 ILE O O 3.413 11.564 3.182 1.00 . B B . 118 ILE O 1 1
18 40533 2 1 29 GLN C C 4.969 12.336 5.779 1.00 . B B . 119 GLN C 1 1
18 40534 2 1 29 GLN CA C 4.606 13.543 4.907 1.00 . B B . 119 GLN CA 1 1
18 40535 2 1 29 GLN CB C 3.160 13.996 5.217 1.00 . B B . 119 GLN CB 1 1
18 40536 2 1 29 GLN CD C 0.792 13.329 5.838 1.00 . B B . 119 GLN CD 1 1
18 40537 2 1 29 GLN CG C 2.134 12.872 5.303 1.00 . B B . 119 GLN CG 1 1
18 40538 2 1 29 GLN H H 5.501 13.870 3.017 1.00 . B B . 119 GLN H 1 1
18 40539 2 1 29 GLN HA H 5.269 14.349 5.190 1.00 . B B . 119 GLN HA 1 1
18 40540 2 1 29 GLN HB2 H 3.160 14.516 6.163 1.00 . B B . 119 GLN HB2 1 1
18 40541 2 1 29 GLN HB3 H 2.842 14.683 4.445 1.00 . B B . 119 GLN HB3 1 1
18 40542 2 1 29 GLN HE21 H 0.435 11.512 6.547 1.00 . B B . 119 GLN HE21 1 1
18 40543 2 1 29 GLN HE22 H -0.815 12.676 6.804 1.00 . B B . 119 GLN HE22 1 1
18 40544 2 1 29 GLN HG2 H 1.988 12.463 4.314 1.00 . B B . 119 GLN HG2 1 1
18 40545 2 1 29 GLN HG3 H 2.519 12.101 5.955 1.00 . B B . 119 GLN HG3 1 1
18 40546 2 1 29 GLN N N 4.831 13.312 3.466 1.00 . B B . 119 GLN N 1 1
18 40547 2 1 29 GLN NE2 N 0.067 12.415 6.464 1.00 . B B . 119 GLN NE2 1 1
18 40548 2 1 29 GLN O O 4.806 12.391 6.997 1.00 . B B . 119 GLN O 1 1
18 40549 2 1 29 GLN OE1 O 0.403 14.485 5.684 1.00 . B B . 119 GLN OE1 1 1
18 40550 2 1 30 GLY C C 6.682 9.095 5.278 1.00 . B B . 120 GLY C 1 1
18 40551 2 1 30 GLY CA C 5.774 10.082 5.980 1.00 . B B . 120 GLY CA 1 1
18 40552 2 1 30 GLY H H 5.699 11.284 4.227 1.00 . B B . 120 GLY H 1 1
18 40553 2 1 30 GLY HA2 H 6.245 10.386 6.902 1.00 . B B . 120 GLY HA2 1 1
18 40554 2 1 30 GLY HA3 H 4.840 9.591 6.213 1.00 . B B . 120 GLY HA3 1 1
18 40555 2 1 30 GLY N N 5.494 11.267 5.191 1.00 . B B . 120 GLY N 1 1
18 40556 2 1 30 GLY O O 7.334 9.431 4.294 1.00 . B B . 120 GLY O 1 1
18 40557 2 1 31 VAL C C 6.768 5.511 5.194 1.00 . B B . 121 VAL C 1 1
18 40558 2 1 31 VAL CA C 7.559 6.817 5.239 1.00 . B B . 121 VAL CA 1 1
18 40559 2 1 31 VAL CB C 8.849 6.591 6.065 1.00 . B B . 121 VAL CB 1 1
18 40560 2 1 31 VAL CG1 C 9.718 5.514 5.431 1.00 . B B . 121 VAL CG1 1 1
18 40561 2 1 31 VAL CG2 C 9.634 7.884 6.215 1.00 . B B . 121 VAL CG2 1 1
18 40562 2 1 31 VAL H H 6.199 7.683 6.601 1.00 . B B . 121 VAL H 1 1
18 40563 2 1 31 VAL HA H 7.835 7.099 4.233 1.00 . B B . 121 VAL HA 1 1
18 40564 2 1 31 VAL HB H 8.566 6.252 7.051 1.00 . B B . 121 VAL HB 1 1
18 40565 2 1 31 VAL HG11 H 9.992 5.816 4.430 1.00 . B B . 121 VAL HG11 1 1
18 40566 2 1 31 VAL HG12 H 9.167 4.588 5.389 1.00 . B B . 121 VAL HG12 1 1
18 40567 2 1 31 VAL HG13 H 10.611 5.377 6.024 1.00 . B B . 121 VAL HG13 1 1
18 40568 2 1 31 VAL HG21 H 10.516 7.704 6.815 1.00 . B B . 121 VAL HG21 1 1
18 40569 2 1 31 VAL HG22 H 9.016 8.627 6.700 1.00 . B B . 121 VAL HG22 1 1
18 40570 2 1 31 VAL HG23 H 9.929 8.243 5.242 1.00 . B B . 121 VAL HG23 1 1
18 40571 2 1 31 VAL N N 6.735 7.879 5.805 1.00 . B B . 121 VAL N 1 1
18 40572 2 1 31 VAL O O 6.299 5.027 6.222 1.00 . B B . 121 VAL O 1 1
18 40573 2 1 32 LEU C C 6.860 2.523 3.841 1.00 . B B . 122 LEU C 1 1
18 40574 2 1 32 LEU CA C 5.893 3.703 3.843 1.00 . B B . 122 LEU CA 1 1
18 40575 2 1 32 LEU CB C 5.076 3.731 2.545 1.00 . B B . 122 LEU CB 1 1
18 40576 2 1 32 LEU CD1 C 3.130 2.386 3.397 1.00 . B B . 122 LEU CD1 1 1
18 40577 2 1 32 LEU CD2 C 3.530 2.588 0.940 1.00 . B B . 122 LEU CD2 1 1
18 40578 2 1 32 LEU CG C 4.186 2.508 2.308 1.00 . B B . 122 LEU CG 1 1
18 40579 2 1 32 LEU H H 7.038 5.367 3.220 1.00 . B B . 122 LEU H 1 1
18 40580 2 1 32 LEU HA H 5.218 3.600 4.682 1.00 . B B . 122 LEU HA 1 1
18 40581 2 1 32 LEU HB2 H 4.447 4.610 2.561 1.00 . B B . 122 LEU HB2 1 1
18 40582 2 1 32 LEU HB3 H 5.762 3.815 1.717 1.00 . B B . 122 LEU HB3 1 1
18 40583 2 1 32 LEU HD11 H 2.488 3.253 3.374 1.00 . B B . 122 LEU HD11 1 1
18 40584 2 1 32 LEU HD12 H 3.613 2.321 4.361 1.00 . B B . 122 LEU HD12 1 1
18 40585 2 1 32 LEU HD13 H 2.541 1.497 3.229 1.00 . B B . 122 LEU HD13 1 1
18 40586 2 1 32 LEU HD21 H 4.294 2.604 0.175 1.00 . B B . 122 LEU HD21 1 1
18 40587 2 1 32 LEU HD22 H 2.939 3.489 0.875 1.00 . B B . 122 LEU HD22 1 1
18 40588 2 1 32 LEU HD23 H 2.894 1.727 0.794 1.00 . B B . 122 LEU HD23 1 1
18 40589 2 1 32 LEU HG H 4.796 1.617 2.335 1.00 . B B . 122 LEU HG 1 1
18 40590 2 1 32 LEU N N 6.626 4.944 4.009 1.00 . B B . 122 LEU N 1 1
18 40591 2 1 32 LEU O O 7.759 2.439 3.005 1.00 . B B . 122 LEU O 1 1
18 40592 2 1 33 SER C C 6.921 -0.756 4.310 1.00 . B B . 123 SER C 1 1
18 40593 2 1 33 SER CA C 7.551 0.477 4.948 1.00 . B B . 123 SER CA 1 1
18 40594 2 1 33 SER CB C 7.815 0.232 6.433 1.00 . B B . 123 SER CB 1 1
18 40595 2 1 33 SER H H 5.933 1.746 5.428 1.00 . B B . 123 SER H 1 1
18 40596 2 1 33 SER HA H 8.487 0.692 4.453 1.00 . B B . 123 SER HA 1 1
18 40597 2 1 33 SER HB2 H 6.906 -0.108 6.908 1.00 . B B . 123 SER HB2 1 1
18 40598 2 1 33 SER HB3 H 8.583 -0.520 6.541 1.00 . B B . 123 SER HB3 1 1
18 40599 2 1 33 SER HG H 7.962 2.182 6.546 1.00 . B B . 123 SER HG 1 1
18 40600 2 1 33 SER N N 6.682 1.630 4.798 1.00 . B B . 123 SER N 1 1
18 40601 2 1 33 SER O O 5.849 -1.201 4.718 1.00 . B B . 123 SER O 1 1
18 40602 2 1 33 SER OG O 8.248 1.424 7.069 1.00 . B B . 123 SER OG 1 1
18 40603 2 1 34 ILE C C 7.849 -3.709 3.072 1.00 . B B . 124 ILE C 1 1
18 40604 2 1 34 ILE CA C 7.093 -2.475 2.598 1.00 . B B . 124 ILE CA 1 1
18 40605 2 1 34 ILE CB C 7.275 -2.348 1.067 1.00 . B B . 124 ILE CB 1 1
18 40606 2 1 34 ILE CD1 C 5.479 -0.534 0.892 1.00 . B B . 124 ILE CD1 1 1
18 40607 2 1 34 ILE CG1 C 6.904 -0.940 0.582 1.00 . B B . 124 ILE CG1 1 1
18 40608 2 1 34 ILE CG2 C 6.437 -3.396 0.344 1.00 . B B . 124 ILE CG2 1 1
18 40609 2 1 34 ILE H H 8.437 -0.892 3.011 1.00 . B B . 124 ILE H 1 1
18 40610 2 1 34 ILE HA H 6.042 -2.591 2.815 1.00 . B B . 124 ILE HA 1 1
18 40611 2 1 34 ILE HB H 8.314 -2.536 0.836 1.00 . B B . 124 ILE HB 1 1
18 40612 2 1 34 ILE HD11 H 4.798 -1.241 0.442 1.00 . B B . 124 ILE HD11 1 1
18 40613 2 1 34 ILE HD12 H 5.292 0.451 0.496 1.00 . B B . 124 ILE HD12 1 1
18 40614 2 1 34 ILE HD13 H 5.334 -0.527 1.962 1.00 . B B . 124 ILE HD13 1 1
18 40615 2 1 34 ILE HG12 H 7.559 -0.221 1.052 1.00 . B B . 124 ILE HG12 1 1
18 40616 2 1 34 ILE HG13 H 7.037 -0.891 -0.489 1.00 . B B . 124 ILE HG13 1 1
18 40617 2 1 34 ILE HG21 H 5.397 -3.266 0.601 1.00 . B B . 124 ILE HG21 1 1
18 40618 2 1 34 ILE HG22 H 6.759 -4.384 0.640 1.00 . B B . 124 ILE HG22 1 1
18 40619 2 1 34 ILE HG23 H 6.562 -3.284 -0.724 1.00 . B B . 124 ILE HG23 1 1
18 40620 2 1 34 ILE N N 7.585 -1.296 3.297 1.00 . B B . 124 ILE N 1 1
18 40621 2 1 34 ILE O O 9.065 -3.788 2.915 1.00 . B B . 124 ILE O 1 1
18 40622 2 1 35 LYS C C 7.158 -7.118 3.550 1.00 . B B . 125 LYS C 1 1
18 40623 2 1 35 LYS CA C 7.778 -5.874 4.168 1.00 . B B . 125 LYS CA 1 1
18 40624 2 1 35 LYS CB C 7.668 -5.944 5.691 1.00 . B B . 125 LYS CB 1 1
18 40625 2 1 35 LYS CD C 8.332 -4.968 7.915 1.00 . B B . 125 LYS CD 1 1
18 40626 2 1 35 LYS CE C 8.971 -6.262 8.407 1.00 . B B . 125 LYS CE 1 1
18 40627 2 1 35 LYS CG C 8.412 -4.828 6.403 1.00 . B B . 125 LYS CG 1 1
18 40628 2 1 35 LYS H H 6.168 -4.551 3.764 1.00 . B B . 125 LYS H 1 1
18 40629 2 1 35 LYS HA H 8.822 -5.835 3.894 1.00 . B B . 125 LYS HA 1 1
18 40630 2 1 35 LYS HB2 H 6.626 -5.886 5.967 1.00 . B B . 125 LYS HB2 1 1
18 40631 2 1 35 LYS HB3 H 8.069 -6.888 6.027 1.00 . B B . 125 LYS HB3 1 1
18 40632 2 1 35 LYS HD2 H 8.843 -4.132 8.370 1.00 . B B . 125 LYS HD2 1 1
18 40633 2 1 35 LYS HD3 H 7.292 -4.958 8.210 1.00 . B B . 125 LYS HD3 1 1
18 40634 2 1 35 LYS HE2 H 8.951 -6.269 9.487 1.00 . B B . 125 LYS HE2 1 1
18 40635 2 1 35 LYS HE3 H 8.394 -7.096 8.034 1.00 . B B . 125 LYS HE3 1 1
18 40636 2 1 35 LYS HG2 H 9.449 -4.856 6.105 1.00 . B B . 125 LYS HG2 1 1
18 40637 2 1 35 LYS HG3 H 7.980 -3.883 6.114 1.00 . B B . 125 LYS HG3 1 1
18 40638 2 1 35 LYS HZ1 H 10.878 -5.491 8.021 1.00 . B B . 125 LYS HZ1 1 1
18 40639 2 1 35 LYS HZ2 H 10.409 -6.729 6.962 1.00 . B B . 125 LYS HZ2 1 1
18 40640 2 1 35 LYS HZ3 H 10.882 -7.107 8.544 1.00 . B B . 125 LYS HZ3 1 1
18 40641 2 1 35 LYS N N 7.141 -4.661 3.664 1.00 . B B . 125 LYS N 1 1
18 40642 2 1 35 LYS NZ N 10.381 -6.408 7.951 1.00 . B B . 125 LYS NZ 1 1
18 40643 2 1 35 LYS O O 5.949 -7.162 3.302 1.00 . B B . 125 LYS O 1 1
18 40644 2 1 36 GLY C C 8.650 -10.224 2.216 1.00 . B B . 126 GLY C 1 1
18 40645 2 1 36 GLY CA C 7.517 -9.369 2.752 1.00 . B B . 126 GLY CA 1 1
18 40646 2 1 36 GLY H H 8.951 -8.004 3.497 1.00 . B B . 126 GLY H 1 1
18 40647 2 1 36 GLY HA2 H 6.999 -9.920 3.524 1.00 . B B . 126 GLY HA2 1 1
18 40648 2 1 36 GLY HA3 H 6.829 -9.160 1.947 1.00 . B B . 126 GLY HA3 1 1
18 40649 2 1 36 GLY N N 7.990 -8.119 3.303 1.00 . B B . 126 GLY N 1 1
18 40650 2 1 36 GLY O O 9.717 -10.312 2.829 1.00 . B B . 126 GLY O 1 1
18 40651 2 1 37 GLU C C 9.455 -11.409 -1.065 1.00 . B B . 127 GLU C 1 1
18 40652 2 1 37 GLU CA C 9.411 -11.693 0.431 1.00 . B B . 127 GLU CA 1 1
18 40653 2 1 37 GLU CB C 9.094 -13.169 0.670 1.00 . B B . 127 GLU CB 1 1
18 40654 2 1 37 GLU CD C 11.479 -14.007 0.606 1.00 . B B . 127 GLU CD 1 1
18 40655 2 1 37 GLU CG C 10.192 -13.919 1.403 1.00 . B B . 127 GLU CG 1 1
18 40656 2 1 37 GLU H H 7.531 -10.749 0.649 1.00 . B B . 127 GLU H 1 1
18 40657 2 1 37 GLU HA H 10.375 -11.463 0.860 1.00 . B B . 127 GLU HA 1 1
18 40658 2 1 37 GLU HB2 H 8.189 -13.239 1.256 1.00 . B B . 127 GLU HB2 1 1
18 40659 2 1 37 GLU HB3 H 8.932 -13.650 -0.283 1.00 . B B . 127 GLU HB3 1 1
18 40660 2 1 37 GLU HG2 H 10.395 -13.411 2.332 1.00 . B B . 127 GLU HG2 1 1
18 40661 2 1 37 GLU HG3 H 9.845 -14.919 1.609 1.00 . B B . 127 GLU HG3 1 1
18 40662 2 1 37 GLU N N 8.414 -10.853 1.076 1.00 . B B . 127 GLU N 1 1
18 40663 2 1 37 GLU O O 8.413 -11.332 -1.720 1.00 . B B . 127 GLU O 1 1
18 40664 2 1 37 GLU OE1 O 12.250 -13.025 0.592 1.00 . B B . 127 GLU OE1 1 1
18 40665 2 1 37 GLU OE2 O 11.734 -15.064 -0.008 1.00 . B B . 127 GLU OE2 1 1
18 40666 2 1 38 LYS C C 10.092 -9.714 -3.419 1.00 . B B . 128 LYS C 1 1
18 40667 2 1 38 LYS CA C 10.907 -10.931 -2.989 1.00 . B B . 128 LYS CA 1 1
18 40668 2 1 38 LYS CB C 10.643 -12.116 -3.923 1.00 . B B . 128 LYS CB 1 1
18 40669 2 1 38 LYS CD C 10.845 -13.007 -6.275 1.00 . B B . 128 LYS CD 1 1
18 40670 2 1 38 LYS CE C 12.080 -13.860 -6.059 1.00 . B B . 128 LYS CE 1 1
18 40671 2 1 38 LYS CG C 10.863 -11.776 -5.392 1.00 . B B . 128 LYS CG 1 1
18 40672 2 1 38 LYS H H 11.442 -11.421 -1.008 1.00 . B B . 128 LYS H 1 1
18 40673 2 1 38 LYS HA H 11.952 -10.668 -3.071 1.00 . B B . 128 LYS HA 1 1
18 40674 2 1 38 LYS HB2 H 11.306 -12.926 -3.657 1.00 . B B . 128 LYS HB2 1 1
18 40675 2 1 38 LYS HB3 H 9.620 -12.439 -3.799 1.00 . B B . 128 LYS HB3 1 1
18 40676 2 1 38 LYS HD2 H 9.968 -13.594 -6.043 1.00 . B B . 128 LYS HD2 1 1
18 40677 2 1 38 LYS HD3 H 10.810 -12.695 -7.308 1.00 . B B . 128 LYS HD3 1 1
18 40678 2 1 38 LYS HE2 H 12.954 -13.229 -6.132 1.00 . B B . 128 LYS HE2 1 1
18 40679 2 1 38 LYS HE3 H 12.031 -14.296 -5.071 1.00 . B B . 128 LYS HE3 1 1
18 40680 2 1 38 LYS HG2 H 10.079 -11.106 -5.713 1.00 . B B . 128 LYS HG2 1 1
18 40681 2 1 38 LYS HG3 H 11.819 -11.286 -5.495 1.00 . B B . 128 LYS HG3 1 1
18 40682 2 1 38 LYS HZ1 H 13.156 -15.328 -7.080 1.00 . B B . 128 LYS HZ1 1 1
18 40683 2 1 38 LYS HZ2 H 11.951 -14.584 -8.015 1.00 . B B . 128 LYS HZ2 1 1
18 40684 2 1 38 LYS HZ3 H 11.529 -15.725 -6.825 1.00 . B B . 128 LYS HZ3 1 1
18 40685 2 1 38 LYS N N 10.668 -11.279 -1.590 1.00 . B B . 128 LYS N 1 1
18 40686 2 1 38 LYS NZ N 12.182 -14.948 -7.064 1.00 . B B . 128 LYS NZ 1 1
18 40687 2 1 38 LYS O O 9.031 -9.833 -4.029 1.00 . B B . 128 LYS O 1 1
18 40688 2 1 39 LEU C C 10.661 -6.892 -4.831 1.00 . B B . 129 LEU C 1 1
18 40689 2 1 39 LEU CA C 10.011 -7.291 -3.511 1.00 . B B . 129 LEU CA 1 1
18 40690 2 1 39 LEU CB C 10.177 -6.197 -2.449 1.00 . B B . 129 LEU CB 1 1
18 40691 2 1 39 LEU CD1 C 8.953 -7.568 -0.703 1.00 . B B . 129 LEU CD1 1 1
18 40692 2 1 39 LEU CD2 C 9.497 -5.179 -0.258 1.00 . B B . 129 LEU CD2 1 1
18 40693 2 1 39 LEU CG C 9.120 -6.191 -1.329 1.00 . B B . 129 LEU CG 1 1
18 40694 2 1 39 LEU H H 11.355 -8.529 -2.451 1.00 . B B . 129 LEU H 1 1
18 40695 2 1 39 LEU HA H 8.956 -7.458 -3.684 1.00 . B B . 129 LEU HA 1 1
18 40696 2 1 39 LEU HB2 H 11.151 -6.314 -1.995 1.00 . B B . 129 LEU HB2 1 1
18 40697 2 1 39 LEU HB3 H 10.144 -5.239 -2.945 1.00 . B B . 129 LEU HB3 1 1
18 40698 2 1 39 LEU HD11 H 9.895 -7.895 -0.292 1.00 . B B . 129 LEU HD11 1 1
18 40699 2 1 39 LEU HD12 H 8.626 -8.270 -1.459 1.00 . B B . 129 LEU HD12 1 1
18 40700 2 1 39 LEU HD13 H 8.214 -7.519 0.084 1.00 . B B . 129 LEU HD13 1 1
18 40701 2 1 39 LEU HD21 H 8.760 -5.199 0.531 1.00 . B B . 129 LEU HD21 1 1
18 40702 2 1 39 LEU HD22 H 9.533 -4.191 -0.694 1.00 . B B . 129 LEU HD22 1 1
18 40703 2 1 39 LEU HD23 H 10.466 -5.429 0.148 1.00 . B B . 129 LEU HD23 1 1
18 40704 2 1 39 LEU HG H 8.168 -5.897 -1.744 1.00 . B B . 129 LEU HG 1 1
18 40705 2 1 39 LEU N N 10.584 -8.549 -3.057 1.00 . B B . 129 LEU N 1 1
18 40706 2 1 39 LEU O O 11.517 -6.008 -4.881 1.00 . B B . 129 LEU O 1 1
18 40707 2 1 40 GLY C C 10.750 -6.159 -7.849 1.00 . B B . 130 GLY C 1 1
18 40708 2 1 40 GLY CA C 10.933 -7.504 -7.173 1.00 . B B . 130 GLY CA 1 1
18 40709 2 1 40 GLY H H 9.528 -8.239 -5.778 1.00 . B B . 130 GLY H 1 1
18 40710 2 1 40 GLY HA2 H 11.989 -7.677 -7.043 1.00 . B B . 130 GLY HA2 1 1
18 40711 2 1 40 GLY HA3 H 10.536 -8.271 -7.821 1.00 . B B . 130 GLY HA3 1 1
18 40712 2 1 40 GLY N N 10.284 -7.616 -5.881 1.00 . B B . 130 GLY N 1 1
18 40713 2 1 40 GLY O O 9.976 -5.313 -7.388 1.00 . B B . 130 GLY O 1 1
18 40714 2 1 41 ILE C C 12.481 -3.818 -8.882 1.00 . B B . 131 ILE C 1 1
18 40715 2 1 41 ILE CA C 11.575 -4.742 -9.686 1.00 . B B . 131 ILE CA 1 1
18 40716 2 1 41 ILE CB C 10.219 -4.052 -9.992 1.00 . B B . 131 ILE CB 1 1
18 40717 2 1 41 ILE CD1 C 7.975 -4.400 -11.158 1.00 . B B . 131 ILE CD1 1 1
18 40718 2 1 41 ILE CG1 C 9.335 -4.979 -10.829 1.00 . B B . 131 ILE CG1 1 1
18 40719 2 1 41 ILE CG2 C 10.438 -2.729 -10.726 1.00 . B B . 131 ILE CG2 1 1
18 40720 2 1 41 ILE H H 11.864 -6.804 -9.369 1.00 . B B . 131 ILE H 1 1
18 40721 2 1 41 ILE HA H 12.062 -4.950 -10.629 1.00 . B B . 131 ILE HA 1 1
18 40722 2 1 41 ILE HB H 9.725 -3.839 -9.056 1.00 . B B . 131 ILE HB 1 1
18 40723 2 1 41 ILE HD11 H 7.436 -4.207 -10.242 1.00 . B B . 131 ILE HD11 1 1
18 40724 2 1 41 ILE HD12 H 7.420 -5.105 -11.760 1.00 . B B . 131 ILE HD12 1 1
18 40725 2 1 41 ILE HD13 H 8.098 -3.478 -11.706 1.00 . B B . 131 ILE HD13 1 1
18 40726 2 1 41 ILE HG12 H 9.833 -5.197 -11.761 1.00 . B B . 131 ILE HG12 1 1
18 40727 2 1 41 ILE HG13 H 9.180 -5.901 -10.289 1.00 . B B . 131 ILE HG13 1 1
18 40728 2 1 41 ILE HG21 H 10.926 -2.920 -11.670 1.00 . B B . 131 ILE HG21 1 1
18 40729 2 1 41 ILE HG22 H 11.057 -2.082 -10.124 1.00 . B B . 131 ILE HG22 1 1
18 40730 2 1 41 ILE HG23 H 9.483 -2.254 -10.902 1.00 . B B . 131 ILE HG23 1 1
18 40731 2 1 41 ILE N N 11.433 -6.012 -8.984 1.00 . B B . 131 ILE N 1 1
18 40732 2 1 41 ILE O O 12.029 -2.888 -8.203 1.00 . B B . 131 ILE O 1 1
18 40733 2 1 42 LYS C C 14.866 -1.944 -8.743 1.00 . B B . 132 LYS C 1 1
18 40734 2 1 42 LYS CA C 14.758 -3.353 -8.185 1.00 . B B . 132 LYS CA 1 1
18 40735 2 1 42 LYS CB C 16.130 -4.038 -8.202 1.00 . B B . 132 LYS CB 1 1
18 40736 2 1 42 LYS CD C 18.247 -4.492 -9.463 1.00 . B B . 132 LYS CD 1 1
18 40737 2 1 42 LYS CE C 18.947 -4.421 -10.807 1.00 . B B . 132 LYS CE 1 1
18 40738 2 1 42 LYS CG C 16.791 -4.077 -9.569 1.00 . B B . 132 LYS CG 1 1
18 40739 2 1 42 LYS H H 14.071 -4.878 -9.477 1.00 . B B . 132 LYS H 1 1
18 40740 2 1 42 LYS HA H 14.414 -3.290 -7.162 1.00 . B B . 132 LYS HA 1 1
18 40741 2 1 42 LYS HB2 H 16.787 -3.511 -7.526 1.00 . B B . 132 LYS HB2 1 1
18 40742 2 1 42 LYS HB3 H 16.014 -5.054 -7.854 1.00 . B B . 132 LYS HB3 1 1
18 40743 2 1 42 LYS HD2 H 18.750 -3.832 -8.772 1.00 . B B . 132 LYS HD2 1 1
18 40744 2 1 42 LYS HD3 H 18.295 -5.508 -9.095 1.00 . B B . 132 LYS HD3 1 1
18 40745 2 1 42 LYS HE2 H 18.550 -5.194 -11.448 1.00 . B B . 132 LYS HE2 1 1
18 40746 2 1 42 LYS HE3 H 18.760 -3.453 -11.247 1.00 . B B . 132 LYS HE3 1 1
18 40747 2 1 42 LYS HG2 H 16.270 -4.788 -10.193 1.00 . B B . 132 LYS HG2 1 1
18 40748 2 1 42 LYS HG3 H 16.739 -3.094 -10.015 1.00 . B B . 132 LYS HG3 1 1
18 40749 2 1 42 LYS HZ1 H 20.800 -3.905 -10.007 1.00 . B B . 132 LYS HZ1 1 1
18 40750 2 1 42 LYS HZ2 H 20.880 -4.505 -11.591 1.00 . B B . 132 LYS HZ2 1 1
18 40751 2 1 42 LYS HZ3 H 20.616 -5.564 -10.288 1.00 . B B . 132 LYS HZ3 1 1
18 40752 2 1 42 LYS N N 13.775 -4.118 -8.929 1.00 . B B . 132 LYS N 1 1
18 40753 2 1 42 LYS NZ N 20.412 -4.613 -10.665 1.00 . B B . 132 LYS NZ 1 1
18 40754 2 1 42 LYS O O 14.699 -1.724 -9.944 1.00 . B B . 132 LYS O 1 1
18 40755 2 1 43 HIS C C 15.972 1.214 -7.229 1.00 . B B . 133 HIS C 1 1
18 40756 2 1 43 HIS CA C 15.217 0.398 -8.269 1.00 . B B . 133 HIS CA 1 1
18 40757 2 1 43 HIS CB C 13.811 0.984 -8.510 1.00 . B B . 133 HIS CB 1 1
18 40758 2 1 43 HIS CD2 C 12.525 1.627 -6.338 1.00 . B B . 133 HIS CD2 1 1
18 40759 2 1 43 HIS CE1 C 11.366 -0.219 -6.092 1.00 . B B . 133 HIS CE1 1 1
18 40760 2 1 43 HIS CG C 12.850 0.802 -7.365 1.00 . B B . 133 HIS CG 1 1
18 40761 2 1 43 HIS H H 15.279 -1.232 -6.930 1.00 . B B . 133 HIS H 1 1
18 40762 2 1 43 HIS HA H 15.768 0.434 -9.196 1.00 . B B . 133 HIS HA 1 1
18 40763 2 1 43 HIS HB2 H 13.901 2.043 -8.699 1.00 . B B . 133 HIS HB2 1 1
18 40764 2 1 43 HIS HB3 H 13.382 0.509 -9.382 1.00 . B B . 133 HIS HB3 1 1
18 40765 2 1 43 HIS HD1 H 12.111 -1.145 -7.762 1.00 . B B . 133 HIS HD1 1 1
18 40766 2 1 43 HIS HD2 H 12.917 2.619 -6.163 1.00 . B B . 133 HIS HD2 1 1
18 40767 2 1 43 HIS HE1 H 10.691 -0.963 -5.696 1.00 . B B . 133 HIS HE1 1 1
18 40768 2 1 43 HIS HE2 H 11.148 1.338 -4.779 1.00 . B B . 133 HIS HE2 1 1
18 40769 2 1 43 HIS N N 15.130 -0.993 -7.869 1.00 . B B . 133 HIS N 1 1
18 40770 2 1 43 HIS ND1 N 12.102 -0.346 -7.179 1.00 . B B . 133 HIS ND1 1 1
18 40771 2 1 43 HIS NE2 N 11.604 0.967 -5.562 1.00 . B B . 133 HIS NE2 1 1
18 40772 2 1 43 HIS O O 15.507 1.391 -6.105 1.00 . B B . 133 HIS O 1 1
18 40773 2 1 44 LEU C C 17.709 3.996 -7.287 1.00 . B B . 134 LEU C 1 1
18 40774 2 1 44 LEU CA C 17.924 2.582 -6.774 1.00 . B B . 134 LEU CA 1 1
18 40775 2 1 44 LEU CB C 19.419 2.231 -6.790 1.00 . B B . 134 LEU CB 1 1
18 40776 2 1 44 LEU CD1 C 19.316 -0.286 -6.595 1.00 . B B . 134 LEU CD1 1 1
18 40777 2 1 44 LEU CD2 C 21.341 0.948 -5.809 1.00 . B B . 134 LEU CD2 1 1
18 40778 2 1 44 LEU CG C 19.829 1.001 -5.966 1.00 . B B . 134 LEU CG 1 1
18 40779 2 1 44 LEU H H 17.529 1.376 -8.467 1.00 . B B . 134 LEU H 1 1
18 40780 2 1 44 LEU HA H 17.550 2.514 -5.764 1.00 . B B . 134 LEU HA 1 1
18 40781 2 1 44 LEU HB2 H 19.711 2.059 -7.816 1.00 . B B . 134 LEU HB2 1 1
18 40782 2 1 44 LEU HB3 H 19.969 3.082 -6.419 1.00 . B B . 134 LEU HB3 1 1
18 40783 2 1 44 LEU HD11 H 18.236 -0.268 -6.619 1.00 . B B . 134 LEU HD11 1 1
18 40784 2 1 44 LEU HD12 H 19.650 -1.131 -6.012 1.00 . B B . 134 LEU HD12 1 1
18 40785 2 1 44 LEU HD13 H 19.698 -0.374 -7.602 1.00 . B B . 134 LEU HD13 1 1
18 40786 2 1 44 LEU HD21 H 21.614 0.085 -5.220 1.00 . B B . 134 LEU HD21 1 1
18 40787 2 1 44 LEU HD22 H 21.683 1.844 -5.310 1.00 . B B . 134 LEU HD22 1 1
18 40788 2 1 44 LEU HD23 H 21.803 0.881 -6.782 1.00 . B B . 134 LEU HD23 1 1
18 40789 2 1 44 LEU HG H 19.397 1.081 -4.978 1.00 . B B . 134 LEU HG 1 1
18 40790 2 1 44 LEU N N 17.155 1.665 -7.602 1.00 . B B . 134 LEU N 1 1
18 40791 2 1 44 LEU O O 18.181 4.975 -6.707 1.00 . B B . 134 LEU O 1 1
18 40792 2 1 45 ASP C C 15.261 5.785 -8.596 1.00 . B B . 135 ASP C 1 1
18 40793 2 1 45 ASP CA C 16.652 5.340 -9.026 1.00 . B B . 135 ASP CA 1 1
18 40794 2 1 45 ASP CB C 16.703 5.189 -10.548 1.00 . B B . 135 ASP CB 1 1
18 40795 2 1 45 ASP CG C 15.747 4.125 -11.051 1.00 . B B . 135 ASP CG 1 1
18 40796 2 1 45 ASP H H 16.659 3.248 -8.799 1.00 . B B . 135 ASP H 1 1
18 40797 2 1 45 ASP HA H 17.376 6.078 -8.715 1.00 . B B . 135 ASP HA 1 1
18 40798 2 1 45 ASP HB2 H 16.437 6.129 -11.005 1.00 . B B . 135 ASP HB2 1 1
18 40799 2 1 45 ASP HB3 H 17.706 4.918 -10.845 1.00 . B B . 135 ASP HB3 1 1
18 40800 2 1 45 ASP N N 16.987 4.076 -8.393 1.00 . B B . 135 ASP N 1 1
18 40801 2 1 45 ASP O O 14.567 5.062 -7.875 1.00 . B B . 135 ASP O 1 1
18 40802 2 1 45 ASP OD1 O 16.073 2.920 -10.932 1.00 . B B . 135 ASP OD1 1 1
18 40803 2 1 45 ASP OD2 O 14.669 4.482 -11.567 1.00 . B B . 135 ASP OD2 1 1
18 40804 2 1 46 LEU C C 13.014 8.403 -9.795 1.00 . B B . 136 LEU C 1 1
18 40805 2 1 46 LEU CA C 13.543 7.496 -8.687 1.00 . B B . 136 LEU CA 1 1
18 40806 2 1 46 LEU CB C 13.629 8.270 -7.369 1.00 . B B . 136 LEU CB 1 1
18 40807 2 1 46 LEU CD1 C 11.409 7.610 -6.410 1.00 . B B . 136 LEU CD1 1 1
18 40808 2 1 46 LEU CD2 C 12.529 9.705 -5.637 1.00 . B B . 136 LEU CD2 1 1
18 40809 2 1 46 LEU CG C 12.296 8.777 -6.817 1.00 . B B . 136 LEU CG 1 1
18 40810 2 1 46 LEU H H 15.439 7.489 -9.629 1.00 . B B . 136 LEU H 1 1
18 40811 2 1 46 LEU HA H 12.868 6.663 -8.562 1.00 . B B . 136 LEU HA 1 1
18 40812 2 1 46 LEU HB2 H 14.083 7.627 -6.630 1.00 . B B . 136 LEU HB2 1 1
18 40813 2 1 46 LEU HB3 H 14.275 9.122 -7.521 1.00 . B B . 136 LEU HB3 1 1
18 40814 2 1 46 LEU HD11 H 11.900 7.037 -5.638 1.00 . B B . 136 LEU HD11 1 1
18 40815 2 1 46 LEU HD12 H 11.231 6.978 -7.268 1.00 . B B . 136 LEU HD12 1 1
18 40816 2 1 46 LEU HD13 H 10.468 7.985 -6.036 1.00 . B B . 136 LEU HD13 1 1
18 40817 2 1 46 LEU HD21 H 13.104 10.561 -5.962 1.00 . B B . 136 LEU HD21 1 1
18 40818 2 1 46 LEU HD22 H 13.072 9.180 -4.866 1.00 . B B . 136 LEU HD22 1 1
18 40819 2 1 46 LEU HD23 H 11.579 10.037 -5.246 1.00 . B B . 136 LEU HD23 1 1
18 40820 2 1 46 LEU HG H 11.782 9.332 -7.586 1.00 . B B . 136 LEU HG 1 1
18 40821 2 1 46 LEU N N 14.850 6.964 -9.042 1.00 . B B . 136 LEU N 1 1
18 40822 2 1 46 LEU O O 13.368 9.581 -9.872 1.00 . B B . 136 LEU O 1 1
18 40823 2 1 47 LYS C C 10.126 8.901 -11.475 1.00 . B B . 137 LYS C 1 1
18 40824 2 1 47 LYS CA C 11.598 8.608 -11.754 1.00 . B B . 137 LYS CA 1 1
18 40825 2 1 47 LYS CB C 11.740 7.853 -13.080 1.00 . B B . 137 LYS CB 1 1
18 40826 2 1 47 LYS CD C 12.082 9.896 -14.513 1.00 . B B . 137 LYS CD 1 1
18 40827 2 1 47 LYS CE C 11.532 10.746 -15.650 1.00 . B B . 137 LYS CE 1 1
18 40828 2 1 47 LYS CG C 11.249 8.643 -14.288 1.00 . B B . 137 LYS CG 1 1
18 40829 2 1 47 LYS H H 11.971 6.883 -10.573 1.00 . B B . 137 LYS H 1 1
18 40830 2 1 47 LYS HA H 12.131 9.544 -11.824 1.00 . B B . 137 LYS HA 1 1
18 40831 2 1 47 LYS HB2 H 12.781 7.612 -13.234 1.00 . B B . 137 LYS HB2 1 1
18 40832 2 1 47 LYS HB3 H 11.172 6.936 -13.022 1.00 . B B . 137 LYS HB3 1 1
18 40833 2 1 47 LYS HD2 H 12.083 10.483 -13.608 1.00 . B B . 137 LYS HD2 1 1
18 40834 2 1 47 LYS HD3 H 13.093 9.602 -14.754 1.00 . B B . 137 LYS HD3 1 1
18 40835 2 1 47 LYS HE2 H 10.535 11.073 -15.388 1.00 . B B . 137 LYS HE2 1 1
18 40836 2 1 47 LYS HE3 H 12.169 11.609 -15.772 1.00 . B B . 137 LYS HE3 1 1
18 40837 2 1 47 LYS HG2 H 11.311 8.018 -15.165 1.00 . B B . 137 LYS HG2 1 1
18 40838 2 1 47 LYS HG3 H 10.220 8.930 -14.121 1.00 . B B . 137 LYS HG3 1 1
18 40839 2 1 47 LYS HZ1 H 12.379 9.511 -17.110 1.00 . B B . 137 LYS HZ1 1 1
18 40840 2 1 47 LYS HZ2 H 11.288 10.656 -17.721 1.00 . B B . 137 LYS HZ2 1 1
18 40841 2 1 47 LYS HZ3 H 10.709 9.289 -16.905 1.00 . B B . 137 LYS HZ3 1 1
18 40842 2 1 47 LYS N N 12.186 7.843 -10.663 1.00 . B B . 137 LYS N 1 1
18 40843 2 1 47 LYS NZ N 11.473 9.999 -16.934 1.00 . B B . 137 LYS NZ 1 1
18 40844 2 1 47 LYS O O 9.331 7.985 -11.258 1.00 . B B . 137 LYS O 1 1
18 40845 2 1 48 ALA C C 7.895 10.447 -9.860 1.00 . B B . 138 ALA C 1 1
18 40846 2 1 48 ALA CA C 8.412 10.670 -11.279 1.00 . B B . 138 ALA CA 1 1
18 40847 2 1 48 ALA CB C 7.479 10.017 -12.294 1.00 . B B . 138 ALA CB 1 1
18 40848 2 1 48 ALA H H 10.512 10.860 -11.526 1.00 . B B . 138 ALA H 1 1
18 40849 2 1 48 ALA HA H 8.413 11.733 -11.474 1.00 . B B . 138 ALA HA 1 1
18 40850 2 1 48 ALA HB1 H 7.855 10.191 -13.292 1.00 . B B . 138 ALA HB1 1 1
18 40851 2 1 48 ALA HB2 H 6.491 10.442 -12.203 1.00 . B B . 138 ALA HB2 1 1
18 40852 2 1 48 ALA HB3 H 7.432 8.954 -12.108 1.00 . B B . 138 ALA HB3 1 1
18 40853 2 1 48 ALA N N 9.793 10.192 -11.446 1.00 . B B . 138 ALA N 1 1
18 40854 2 1 48 ALA O O 6.764 10.810 -9.541 1.00 . B B . 138 ALA O 1 1
18 40855 2 1 49 GLY C C 7.258 8.535 -7.568 1.00 . B B . 139 GLY C 1 1
18 40856 2 1 49 GLY CA C 8.334 9.597 -7.646 1.00 . B B . 139 GLY CA 1 1
18 40857 2 1 49 GLY H H 9.623 9.606 -9.319 1.00 . B B . 139 GLY H 1 1
18 40858 2 1 49 GLY HA2 H 9.198 9.263 -7.088 1.00 . B B . 139 GLY HA2 1 1
18 40859 2 1 49 GLY HA3 H 7.961 10.506 -7.204 1.00 . B B . 139 GLY HA3 1 1
18 40860 2 1 49 GLY N N 8.731 9.864 -9.012 1.00 . B B . 139 GLY N 1 1
18 40861 2 1 49 GLY O O 6.312 8.649 -6.785 1.00 . B B . 139 GLY O 1 1
18 40862 2 1 50 GLN C C 7.155 5.101 -8.155 1.00 . B B . 140 GLN C 1 1
18 40863 2 1 50 GLN CA C 6.433 6.416 -8.398 1.00 . B B . 140 GLN CA 1 1
18 40864 2 1 50 GLN CB C 5.665 6.350 -9.719 1.00 . B B . 140 GLN CB 1 1
18 40865 2 1 50 GLN CD C 3.947 7.442 -11.229 1.00 . B B . 140 GLN CD 1 1
18 40866 2 1 50 GLN CG C 4.830 7.589 -10.002 1.00 . B B . 140 GLN CG 1 1
18 40867 2 1 50 GLN H H 8.138 7.492 -9.026 1.00 . B B . 140 GLN H 1 1
18 40868 2 1 50 GLN HA H 5.734 6.582 -7.592 1.00 . B B . 140 GLN HA 1 1
18 40869 2 1 50 GLN HB2 H 6.372 6.227 -10.527 1.00 . B B . 140 GLN HB2 1 1
18 40870 2 1 50 GLN HB3 H 5.006 5.496 -9.694 1.00 . B B . 140 GLN HB3 1 1
18 40871 2 1 50 GLN HE21 H 3.737 5.496 -10.896 1.00 . B B . 140 GLN HE21 1 1
18 40872 2 1 50 GLN HE22 H 2.906 6.109 -12.282 1.00 . B B . 140 GLN HE22 1 1
18 40873 2 1 50 GLN HG2 H 4.200 7.781 -9.147 1.00 . B B . 140 GLN HG2 1 1
18 40874 2 1 50 GLN HG3 H 5.495 8.427 -10.154 1.00 . B B . 140 GLN HG3 1 1
18 40875 2 1 50 GLN N N 7.382 7.514 -8.398 1.00 . B B . 140 GLN N 1 1
18 40876 2 1 50 GLN NE2 N 3.487 6.228 -11.494 1.00 . B B . 140 GLN NE2 1 1
18 40877 2 1 50 GLN O O 8.366 5.007 -8.350 1.00 . B B . 140 GLN O 1 1
18 40878 2 1 50 GLN OE1 O 3.667 8.418 -11.921 1.00 . B B . 140 GLN OE1 1 1
18 40879 2 1 51 VAL C C 6.004 1.681 -7.775 1.00 . B B . 141 VAL C 1 1
18 40880 2 1 51 VAL CA C 7.000 2.794 -7.464 1.00 . B B . 141 VAL CA 1 1
18 40881 2 1 51 VAL CB C 7.482 2.670 -5.996 1.00 . B B . 141 VAL CB 1 1
18 40882 2 1 51 VAL CG1 C 6.328 2.843 -5.016 1.00 . B B . 141 VAL CG1 1 1
18 40883 2 1 51 VAL CG2 C 8.181 1.338 -5.770 1.00 . B B . 141 VAL CG2 1 1
18 40884 2 1 51 VAL H H 5.455 4.232 -7.569 1.00 . B B . 141 VAL H 1 1
18 40885 2 1 51 VAL HA H 7.857 2.684 -8.112 1.00 . B B . 141 VAL HA 1 1
18 40886 2 1 51 VAL HB H 8.198 3.458 -5.811 1.00 . B B . 141 VAL HB 1 1
18 40887 2 1 51 VAL HG11 H 5.573 2.098 -5.215 1.00 . B B . 141 VAL HG11 1 1
18 40888 2 1 51 VAL HG12 H 5.903 3.829 -5.137 1.00 . B B . 141 VAL HG12 1 1
18 40889 2 1 51 VAL HG13 H 6.694 2.728 -4.007 1.00 . B B . 141 VAL HG13 1 1
18 40890 2 1 51 VAL HG21 H 9.025 1.255 -6.438 1.00 . B B . 141 VAL HG21 1 1
18 40891 2 1 51 VAL HG22 H 7.490 0.531 -5.961 1.00 . B B . 141 VAL HG22 1 1
18 40892 2 1 51 VAL HG23 H 8.525 1.280 -4.747 1.00 . B B . 141 VAL HG23 1 1
18 40893 2 1 51 VAL N N 6.417 4.096 -7.721 1.00 . B B . 141 VAL N 1 1
18 40894 2 1 51 VAL O O 4.832 1.763 -7.410 1.00 . B B . 141 VAL O 1 1
18 40895 2 1 52 GLU C C 6.564 -1.740 -8.381 1.00 . B B . 142 GLU C 1 1
18 40896 2 1 52 GLU CA C 5.702 -0.533 -8.716 1.00 . B B . 142 GLU CA 1 1
18 40897 2 1 52 GLU CB C 5.206 -0.615 -10.164 1.00 . B B . 142 GLU CB 1 1
18 40898 2 1 52 GLU CD C 3.892 -1.934 -11.883 1.00 . B B . 142 GLU CD 1 1
18 40899 2 1 52 GLU CG C 4.424 -1.888 -10.465 1.00 . B B . 142 GLU CG 1 1
18 40900 2 1 52 GLU H H 7.370 0.737 -8.876 1.00 . B B . 142 GLU H 1 1
18 40901 2 1 52 GLU HA H 4.852 -0.515 -8.049 1.00 . B B . 142 GLU HA 1 1
18 40902 2 1 52 GLU HB2 H 4.563 0.231 -10.360 1.00 . B B . 142 GLU HB2 1 1
18 40903 2 1 52 GLU HB3 H 6.056 -0.574 -10.829 1.00 . B B . 142 GLU HB3 1 1
18 40904 2 1 52 GLU HG2 H 5.075 -2.736 -10.316 1.00 . B B . 142 GLU HG2 1 1
18 40905 2 1 52 GLU HG3 H 3.592 -1.951 -9.779 1.00 . B B . 142 GLU HG3 1 1
18 40906 2 1 52 GLU N N 6.474 0.671 -8.489 1.00 . B B . 142 GLU N 1 1
18 40907 2 1 52 GLU O O 7.582 -1.980 -9.027 1.00 . B B . 142 GLU O 1 1
18 40908 2 1 52 GLU OE1 O 4.693 -2.139 -12.819 1.00 . B B . 142 GLU OE1 1 1
18 40909 2 1 52 GLU OE2 O 2.665 -1.776 -12.065 1.00 . B B . 142 GLU OE2 1 1
18 40910 2 1 53 VAL C C 6.085 -4.901 -7.133 1.00 . B B . 143 VAL C 1 1
18 40911 2 1 53 VAL CA C 6.921 -3.646 -6.928 1.00 . B B . 143 VAL CA 1 1
18 40912 2 1 53 VAL CB C 7.375 -3.562 -5.453 1.00 . B B . 143 VAL CB 1 1
18 40913 2 1 53 VAL CG1 C 8.379 -2.437 -5.267 1.00 . B B . 143 VAL CG1 1 1
18 40914 2 1 53 VAL CG2 C 6.181 -3.372 -4.528 1.00 . B B . 143 VAL CG2 1 1
18 40915 2 1 53 VAL H H 5.374 -2.201 -6.851 1.00 . B B . 143 VAL H 1 1
18 40916 2 1 53 VAL HA H 7.803 -3.716 -7.547 1.00 . B B . 143 VAL HA 1 1
18 40917 2 1 53 VAL HB H 7.861 -4.492 -5.193 1.00 . B B . 143 VAL HB 1 1
18 40918 2 1 53 VAL HG11 H 8.635 -2.350 -4.222 1.00 . B B . 143 VAL HG11 1 1
18 40919 2 1 53 VAL HG12 H 7.944 -1.509 -5.611 1.00 . B B . 143 VAL HG12 1 1
18 40920 2 1 53 VAL HG13 H 9.268 -2.652 -5.840 1.00 . B B . 143 VAL HG13 1 1
18 40921 2 1 53 VAL HG21 H 5.502 -4.202 -4.643 1.00 . B B . 143 VAL HG21 1 1
18 40922 2 1 53 VAL HG22 H 5.675 -2.452 -4.781 1.00 . B B . 143 VAL HG22 1 1
18 40923 2 1 53 VAL HG23 H 6.523 -3.323 -3.505 1.00 . B B . 143 VAL HG23 1 1
18 40924 2 1 53 VAL N N 6.181 -2.464 -7.345 1.00 . B B . 143 VAL N 1 1
18 40925 2 1 53 VAL O O 4.853 -4.840 -7.159 1.00 . B B . 143 VAL O 1 1
18 40926 2 1 54 GLU C C 6.644 -8.362 -6.567 1.00 . B B . 144 GLU C 1 1
18 40927 2 1 54 GLU CA C 6.083 -7.300 -7.496 1.00 . B B . 144 GLU CA 1 1
18 40928 2 1 54 GLU CB C 6.237 -7.755 -8.949 1.00 . B B . 144 GLU CB 1 1
18 40929 2 1 54 GLU CD C 7.867 -8.390 -10.775 1.00 . B B . 144 GLU CD 1 1
18 40930 2 1 54 GLU CG C 7.667 -7.684 -9.454 1.00 . B B . 144 GLU CG 1 1
18 40931 2 1 54 GLU H H 7.744 -6.004 -7.269 1.00 . B B . 144 GLU H 1 1
18 40932 2 1 54 GLU HA H 5.034 -7.161 -7.278 1.00 . B B . 144 GLU HA 1 1
18 40933 2 1 54 GLU HB2 H 5.899 -8.779 -9.032 1.00 . B B . 144 GLU HB2 1 1
18 40934 2 1 54 GLU HB3 H 5.624 -7.129 -9.577 1.00 . B B . 144 GLU HB3 1 1
18 40935 2 1 54 GLU HG2 H 7.932 -6.645 -9.578 1.00 . B B . 144 GLU HG2 1 1
18 40936 2 1 54 GLU HG3 H 8.316 -8.134 -8.717 1.00 . B B . 144 GLU HG3 1 1
18 40937 2 1 54 GLU N N 6.758 -6.026 -7.292 1.00 . B B . 144 GLU N 1 1
18 40938 2 1 54 GLU O O 7.850 -8.600 -6.547 1.00 . B B . 144 GLU O 1 1
18 40939 2 1 54 GLU OE1 O 7.168 -8.044 -11.751 1.00 . B B . 144 GLU OE1 1 1
18 40940 2 1 54 GLU OE2 O 8.733 -9.289 -10.851 1.00 . B B . 144 GLU OE2 1 1
18 40941 2 1 55 GLY C C 5.279 -10.445 -3.862 1.00 . B B . 145 GLY C 1 1
18 40942 2 1 55 GLY CA C 6.252 -10.073 -4.952 1.00 . B B . 145 GLY CA 1 1
18 40943 2 1 55 GLY H H 4.837 -8.745 -5.795 1.00 . B B . 145 GLY H 1 1
18 40944 2 1 55 GLY HA2 H 6.438 -10.944 -5.560 1.00 . B B . 145 GLY HA2 1 1
18 40945 2 1 55 GLY HA3 H 7.183 -9.768 -4.495 1.00 . B B . 145 GLY HA3 1 1
18 40946 2 1 55 GLY N N 5.784 -9.005 -5.799 1.00 . B B . 145 GLY N 1 1
18 40947 2 1 55 GLY O O 4.072 -10.244 -3.996 1.00 . B B . 145 GLY O 1 1
18 40948 2 1 56 LEU C C 5.028 -10.490 -0.540 1.00 . B B . 146 LEU C 1 1
18 40949 2 1 56 LEU CA C 5.015 -11.486 -1.686 1.00 . B B . 146 LEU CA 1 1
18 40950 2 1 56 LEU CB C 5.575 -12.827 -1.210 1.00 . B B . 146 LEU CB 1 1
18 40951 2 1 56 LEU CD1 C 6.517 -15.070 -1.814 1.00 . B B . 146 LEU CD1 1 1
18 40952 2 1 56 LEU CD2 C 4.237 -14.425 -2.595 1.00 . B B . 146 LEU CD2 1 1
18 40953 2 1 56 LEU CG C 5.633 -13.922 -2.275 1.00 . B B . 146 LEU CG 1 1
18 40954 2 1 56 LEU H H 6.798 -11.049 -2.722 1.00 . B B . 146 LEU H 1 1
18 40955 2 1 56 LEU HA H 4.002 -11.624 -2.032 1.00 . B B . 146 LEU HA 1 1
18 40956 2 1 56 LEU HB2 H 6.578 -12.662 -0.842 1.00 . B B . 146 LEU HB2 1 1
18 40957 2 1 56 LEU HB3 H 4.966 -13.180 -0.392 1.00 . B B . 146 LEU HB3 1 1
18 40958 2 1 56 LEU HD11 H 7.508 -14.698 -1.600 1.00 . B B . 146 LEU HD11 1 1
18 40959 2 1 56 LEU HD12 H 6.574 -15.814 -2.596 1.00 . B B . 146 LEU HD12 1 1
18 40960 2 1 56 LEU HD13 H 6.097 -15.514 -0.923 1.00 . B B . 146 LEU HD13 1 1
18 40961 2 1 56 LEU HD21 H 4.306 -15.385 -3.082 1.00 . B B . 146 LEU HD21 1 1
18 40962 2 1 56 LEU HD22 H 3.737 -13.720 -3.249 1.00 . B B . 146 LEU HD22 1 1
18 40963 2 1 56 LEU HD23 H 3.672 -14.527 -1.681 1.00 . B B . 146 LEU HD23 1 1
18 40964 2 1 56 LEU HG H 6.059 -13.516 -3.181 1.00 . B B . 146 LEU HG 1 1
18 40965 2 1 56 LEU N N 5.816 -10.989 -2.789 1.00 . B B . 146 LEU N 1 1
18 40966 2 1 56 LEU O O 5.863 -10.578 0.354 1.00 . B B . 146 LEU O 1 1
18 40967 2 1 57 ILE C C 3.329 -9.099 1.689 1.00 . B B . 147 ILE C 1 1
18 40968 2 1 57 ILE CA C 4.064 -8.536 0.480 1.00 . B B . 147 ILE CA 1 1
18 40969 2 1 57 ILE CB C 3.397 -7.222 0.019 1.00 . B B . 147 ILE CB 1 1
18 40970 2 1 57 ILE CD1 C 1.243 -6.218 -0.906 1.00 . B B . 147 ILE CD1 1 1
18 40971 2 1 57 ILE CG1 C 1.994 -7.480 -0.536 1.00 . B B . 147 ILE CG1 1 1
18 40972 2 1 57 ILE CG2 C 4.266 -6.529 -1.022 1.00 . B B . 147 ILE CG2 1 1
18 40973 2 1 57 ILE H H 3.493 -9.485 -1.323 1.00 . B B . 147 ILE H 1 1
18 40974 2 1 57 ILE HA H 5.081 -8.309 0.775 1.00 . B B . 147 ILE HA 1 1
18 40975 2 1 57 ILE HB H 3.322 -6.568 0.874 1.00 . B B . 147 ILE HB 1 1
18 40976 2 1 57 ILE HD11 H 0.262 -6.478 -1.278 1.00 . B B . 147 ILE HD11 1 1
18 40977 2 1 57 ILE HD12 H 1.789 -5.687 -1.670 1.00 . B B . 147 ILE HD12 1 1
18 40978 2 1 57 ILE HD13 H 1.143 -5.589 -0.033 1.00 . B B . 147 ILE HD13 1 1
18 40979 2 1 57 ILE HG12 H 2.073 -8.087 -1.425 1.00 . B B . 147 ILE HG12 1 1
18 40980 2 1 57 ILE HG13 H 1.414 -8.009 0.205 1.00 . B B . 147 ILE HG13 1 1
18 40981 2 1 57 ILE HG21 H 4.391 -7.180 -1.875 1.00 . B B . 147 ILE HG21 1 1
18 40982 2 1 57 ILE HG22 H 5.231 -6.310 -0.592 1.00 . B B . 147 ILE HG22 1 1
18 40983 2 1 57 ILE HG23 H 3.793 -5.611 -1.334 1.00 . B B . 147 ILE HG23 1 1
18 40984 2 1 57 ILE N N 4.129 -9.527 -0.578 1.00 . B B . 147 ILE N 1 1
18 40985 2 1 57 ILE O O 2.284 -9.738 1.556 1.00 . B B . 147 ILE O 1 1
18 40986 2 1 58 ASP C C 2.666 -8.212 4.850 1.00 . B B . 148 ASP C 1 1
18 40987 2 1 58 ASP CA C 3.292 -9.364 4.095 1.00 . B B . 148 ASP CA 1 1
18 40988 2 1 58 ASP CB C 4.318 -10.057 4.995 1.00 . B B . 148 ASP CB 1 1
18 40989 2 1 58 ASP CG C 4.717 -11.425 4.493 1.00 . B B . 148 ASP CG 1 1
18 40990 2 1 58 ASP H H 4.758 -8.415 2.902 1.00 . B B . 148 ASP H 1 1
18 40991 2 1 58 ASP HA H 2.517 -10.072 3.835 1.00 . B B . 148 ASP HA 1 1
18 40992 2 1 58 ASP HB2 H 5.206 -9.444 5.052 1.00 . B B . 148 ASP HB2 1 1
18 40993 2 1 58 ASP HB3 H 3.899 -10.167 5.984 1.00 . B B . 148 ASP HB3 1 1
18 40994 2 1 58 ASP N N 3.901 -8.895 2.862 1.00 . B B . 148 ASP N 1 1
18 40995 2 1 58 ASP O O 1.528 -8.300 5.305 1.00 . B B . 148 ASP O 1 1
18 40996 2 1 58 ASP OD1 O 3.826 -12.290 4.347 1.00 . B B . 148 ASP OD1 1 1
18 40997 2 1 58 ASP OD2 O 5.920 -11.645 4.256 1.00 . B B . 148 ASP OD2 1 1
18 40998 2 1 59 ALA C C 3.309 -4.676 5.066 1.00 . B B . 149 ALA C 1 1
18 40999 2 1 59 ALA CA C 2.967 -5.986 5.751 1.00 . B B . 149 ALA CA 1 1
18 41000 2 1 59 ALA CB C 3.582 -6.020 7.142 1.00 . B B . 149 ALA CB 1 1
18 41001 2 1 59 ALA H H 4.280 -7.084 4.517 1.00 . B B . 149 ALA H 1 1
18 41002 2 1 59 ALA HA H 1.895 -6.055 5.860 1.00 . B B . 149 ALA HA 1 1
18 41003 2 1 59 ALA HB1 H 3.374 -6.973 7.605 1.00 . B B . 149 ALA HB1 1 1
18 41004 2 1 59 ALA HB2 H 3.159 -5.228 7.743 1.00 . B B . 149 ALA HB2 1 1
18 41005 2 1 59 ALA HB3 H 4.651 -5.882 7.067 1.00 . B B . 149 ALA HB3 1 1
18 41006 2 1 59 ALA N N 3.412 -7.125 4.973 1.00 . B B . 149 ALA N 1 1
18 41007 2 1 59 ALA O O 4.388 -4.520 4.489 1.00 . B B . 149 ALA O 1 1
18 41008 2 1 60 LEU C C 2.474 -1.482 5.896 1.00 . B B . 150 LEU C 1 1
18 41009 2 1 60 LEU CA C 2.600 -2.388 4.686 1.00 . B B . 150 LEU CA 1 1
18 41010 2 1 60 LEU CB C 1.585 -1.984 3.611 1.00 . B B . 150 LEU CB 1 1
18 41011 2 1 60 LEU CD1 C 0.504 -2.385 1.382 1.00 . B B . 150 LEU CD1 1 1
18 41012 2 1 60 LEU CD2 C 2.914 -2.948 1.711 1.00 . B B . 150 LEU CD2 1 1
18 41013 2 1 60 LEU CG C 1.546 -2.884 2.371 1.00 . B B . 150 LEU CG 1 1
18 41014 2 1 60 LEU H H 1.493 -3.985 5.482 1.00 . B B . 150 LEU H 1 1
18 41015 2 1 60 LEU HA H 3.602 -2.319 4.287 1.00 . B B . 150 LEU HA 1 1
18 41016 2 1 60 LEU HB2 H 0.602 -1.984 4.059 1.00 . B B . 150 LEU HB2 1 1
18 41017 2 1 60 LEU HB3 H 1.812 -0.980 3.291 1.00 . B B . 150 LEU HB3 1 1
18 41018 2 1 60 LEU HD11 H 0.495 -3.027 0.514 1.00 . B B . 150 LEU HD11 1 1
18 41019 2 1 60 LEU HD12 H 0.748 -1.376 1.083 1.00 . B B . 150 LEU HD12 1 1
18 41020 2 1 60 LEU HD13 H -0.470 -2.396 1.848 1.00 . B B . 150 LEU HD13 1 1
18 41021 2 1 60 LEU HD21 H 3.635 -3.339 2.416 1.00 . B B . 150 LEU HD21 1 1
18 41022 2 1 60 LEU HD22 H 3.211 -1.956 1.405 1.00 . B B . 150 LEU HD22 1 1
18 41023 2 1 60 LEU HD23 H 2.867 -3.592 0.848 1.00 . B B . 150 LEU HD23 1 1
18 41024 2 1 60 LEU HG H 1.269 -3.885 2.669 1.00 . B B . 150 LEU HG 1 1
18 41025 2 1 60 LEU N N 2.371 -3.750 5.123 1.00 . B B . 150 LEU N 1 1
18 41026 2 1 60 LEU O O 1.392 -1.356 6.472 1.00 . B B . 150 LEU O 1 1
18 41027 2 1 61 VAL C C 3.729 1.381 7.227 1.00 . B B . 151 VAL C 1 1
18 41028 2 1 61 VAL CA C 3.613 -0.104 7.523 1.00 . B B . 151 VAL CA 1 1
18 41029 2 1 61 VAL CB C 4.788 -0.539 8.428 1.00 . B B . 151 VAL CB 1 1
18 41030 2 1 61 VAL CG1 C 4.774 0.237 9.736 1.00 . B B . 151 VAL CG1 1 1
18 41031 2 1 61 VAL CG2 C 4.740 -2.038 8.692 1.00 . B B . 151 VAL CG2 1 1
18 41032 2 1 61 VAL H H 4.389 -0.945 5.741 1.00 . B B . 151 VAL H 1 1
18 41033 2 1 61 VAL HA H 2.692 -0.284 8.057 1.00 . B B . 151 VAL HA 1 1
18 41034 2 1 61 VAL HB H 5.714 -0.316 7.915 1.00 . B B . 151 VAL HB 1 1
18 41035 2 1 61 VAL HG11 H 4.842 1.295 9.528 1.00 . B B . 151 VAL HG11 1 1
18 41036 2 1 61 VAL HG12 H 5.613 -0.068 10.344 1.00 . B B . 151 VAL HG12 1 1
18 41037 2 1 61 VAL HG13 H 3.854 0.033 10.266 1.00 . B B . 151 VAL HG13 1 1
18 41038 2 1 61 VAL HG21 H 5.567 -2.320 9.328 1.00 . B B . 151 VAL HG21 1 1
18 41039 2 1 61 VAL HG22 H 4.807 -2.570 7.755 1.00 . B B . 151 VAL HG22 1 1
18 41040 2 1 61 VAL HG23 H 3.810 -2.286 9.180 1.00 . B B . 151 VAL HG23 1 1
18 41041 2 1 61 VAL N N 3.576 -0.877 6.294 1.00 . B B . 151 VAL N 1 1
18 41042 2 1 61 VAL O O 4.694 1.830 6.612 1.00 . B B . 151 VAL O 1 1
18 41043 2 1 62 TYR C C 2.409 4.227 8.829 1.00 . B B . 152 TYR C 1 1
18 41044 2 1 62 TYR CA C 2.744 3.575 7.495 1.00 . B B . 152 TYR CA 1 1
18 41045 2 1 62 TYR CB C 1.724 3.997 6.437 1.00 . B B . 152 TYR CB 1 1
18 41046 2 1 62 TYR CD1 C 3.186 6.029 6.032 1.00 . B B . 152 TYR CD1 1 1
18 41047 2 1 62 TYR CD2 C 1.303 5.691 4.612 1.00 . B B . 152 TYR CD2 1 1
18 41048 2 1 62 TYR CE1 C 3.509 7.178 5.336 1.00 . B B . 152 TYR CE1 1 1
18 41049 2 1 62 TYR CE2 C 1.619 6.842 3.912 1.00 . B B . 152 TYR CE2 1 1
18 41050 2 1 62 TYR CG C 2.078 5.265 5.684 1.00 . B B . 152 TYR CG 1 1
18 41051 2 1 62 TYR CZ C 2.724 7.581 4.278 1.00 . B B . 152 TYR CZ 1 1
18 41052 2 1 62 TYR H H 1.971 1.709 8.107 1.00 . B B . 152 TYR H 1 1
18 41053 2 1 62 TYR HA H 3.732 3.878 7.186 1.00 . B B . 152 TYR HA 1 1
18 41054 2 1 62 TYR HB2 H 1.616 3.202 5.714 1.00 . B B . 152 TYR HB2 1 1
18 41055 2 1 62 TYR HB3 H 0.774 4.160 6.925 1.00 . B B . 152 TYR HB3 1 1
18 41056 2 1 62 TYR HD1 H 3.801 5.713 6.861 1.00 . B B . 152 TYR HD1 1 1
18 41057 2 1 62 TYR HD2 H 0.435 5.112 4.327 1.00 . B B . 152 TYR HD2 1 1
18 41058 2 1 62 TYR HE1 H 4.374 7.757 5.623 1.00 . B B . 152 TYR HE1 1 1
18 41059 2 1 62 TYR HE2 H 1.003 7.156 3.084 1.00 . B B . 152 TYR HE2 1 1
18 41060 2 1 62 TYR HH H 2.292 9.319 3.565 1.00 . B B . 152 TYR HH 1 1
18 41061 2 1 62 TYR N N 2.735 2.134 7.658 1.00 . B B . 152 TYR N 1 1
18 41062 2 1 62 TYR O O 1.269 4.141 9.292 1.00 . B B . 152 TYR O 1 1
18 41063 2 1 62 TYR OH O 3.049 8.721 3.580 1.00 . B B . 152 TYR OH 1 1
18 41064 2 1 63 PRO C C 2.161 6.654 10.618 1.00 . B B . 153 PRO C 1 1
18 41065 2 1 63 PRO CA C 3.191 5.540 10.752 1.00 . B B . 153 PRO CA 1 1
18 41066 2 1 63 PRO CB C 4.571 6.117 11.086 1.00 . B B . 153 PRO CB 1 1
18 41067 2 1 63 PRO CD C 4.804 4.903 9.043 1.00 . B B . 153 PRO CD 1 1
18 41068 2 1 63 PRO CG C 5.536 5.304 10.293 1.00 . B B . 153 PRO CG 1 1
18 41069 2 1 63 PRO HA H 2.882 4.857 11.531 1.00 . B B . 153 PRO HA 1 1
18 41070 2 1 63 PRO HB2 H 4.606 7.159 10.803 1.00 . B B . 153 PRO HB2 1 1
18 41071 2 1 63 PRO HB3 H 4.755 6.022 12.146 1.00 . B B . 153 PRO HB3 1 1
18 41072 2 1 63 PRO HD2 H 4.936 5.648 8.273 1.00 . B B . 153 PRO HD2 1 1
18 41073 2 1 63 PRO HD3 H 5.143 3.937 8.701 1.00 . B B . 153 PRO HD3 1 1
18 41074 2 1 63 PRO HG2 H 6.401 5.900 10.045 1.00 . B B . 153 PRO HG2 1 1
18 41075 2 1 63 PRO HG3 H 5.827 4.428 10.856 1.00 . B B . 153 PRO HG3 1 1
18 41076 2 1 63 PRO N N 3.401 4.843 9.483 1.00 . B B . 153 PRO N 1 1
18 41077 2 1 63 PRO O O 2.074 7.305 9.576 1.00 . B B . 153 PRO O 1 1
18 41078 2 1 64 LEU C C 1.013 9.271 11.691 1.00 . B B . 154 LEU C 1 1
18 41079 2 1 64 LEU CA C 0.357 7.894 11.668 1.00 . B B . 154 LEU CA 1 1
18 41080 2 1 64 LEU CB C -0.571 7.730 12.874 1.00 . B B . 154 LEU CB 1 1
18 41081 2 1 64 LEU CD1 C -2.150 6.326 14.221 1.00 . B B . 154 LEU CD1 1 1
18 41082 2 1 64 LEU CD2 C -2.154 6.152 11.728 1.00 . B B . 154 LEU CD2 1 1
18 41083 2 1 64 LEU CG C -1.297 6.386 12.963 1.00 . B B . 154 LEU CG 1 1
18 41084 2 1 64 LEU H H 1.477 6.275 12.456 1.00 . B B . 154 LEU H 1 1
18 41085 2 1 64 LEU HA H -0.221 7.797 10.761 1.00 . B B . 154 LEU HA 1 1
18 41086 2 1 64 LEU HB2 H 0.017 7.857 13.771 1.00 . B B . 154 LEU HB2 1 1
18 41087 2 1 64 LEU HB3 H -1.314 8.513 12.838 1.00 . B B . 154 LEU HB3 1 1
18 41088 2 1 64 LEU HD11 H -2.620 5.356 14.293 1.00 . B B . 154 LEU HD11 1 1
18 41089 2 1 64 LEU HD12 H -2.912 7.090 14.176 1.00 . B B . 154 LEU HD12 1 1
18 41090 2 1 64 LEU HD13 H -1.527 6.490 15.086 1.00 . B B . 154 LEU HD13 1 1
18 41091 2 1 64 LEU HD21 H -2.662 5.204 11.815 1.00 . B B . 154 LEU HD21 1 1
18 41092 2 1 64 LEU HD22 H -1.524 6.144 10.850 1.00 . B B . 154 LEU HD22 1 1
18 41093 2 1 64 LEU HD23 H -2.882 6.945 11.640 1.00 . B B . 154 LEU HD23 1 1
18 41094 2 1 64 LEU HG H -0.566 5.593 13.019 1.00 . B B . 154 LEU HG 1 1
18 41095 2 1 64 LEU N N 1.373 6.852 11.665 1.00 . B B . 154 LEU N 1 1
18 41096 2 1 64 LEU O O 1.287 9.825 12.756 1.00 . B B . 154 LEU O 1 1
18 41097 2 1 65 GLU C C 1.040 12.252 10.257 1.00 . B B . 155 GLU C 1 1
18 41098 2 1 65 GLU CA C 1.992 11.069 10.378 1.00 . B B . 155 GLU CA 1 1
18 41099 2 1 65 GLU CB C 2.936 11.017 9.178 1.00 . B B . 155 GLU CB 1 1
18 41100 2 1 65 GLU CD C 4.900 10.307 10.591 1.00 . B B . 155 GLU CD 1 1
18 41101 2 1 65 GLU CG C 4.078 10.028 9.349 1.00 . B B . 155 GLU CG 1 1
18 41102 2 1 65 GLU H H 0.994 9.332 9.695 1.00 . B B . 155 GLU H 1 1
18 41103 2 1 65 GLU HA H 2.582 11.196 11.274 1.00 . B B . 155 GLU HA 1 1
18 41104 2 1 65 GLU HB2 H 2.372 10.735 8.300 1.00 . B B . 155 GLU HB2 1 1
18 41105 2 1 65 GLU HB3 H 3.360 11.999 9.024 1.00 . B B . 155 GLU HB3 1 1
18 41106 2 1 65 GLU HG2 H 3.667 9.031 9.425 1.00 . B B . 155 GLU HG2 1 1
18 41107 2 1 65 GLU HG3 H 4.723 10.087 8.484 1.00 . B B . 155 GLU HG3 1 1
18 41108 2 1 65 GLU N N 1.274 9.809 10.507 1.00 . B B . 155 GLU N 1 1
18 41109 2 1 65 GLU O O 1.440 13.351 9.872 1.00 . B B . 155 GLU O 1 1
18 41110 2 1 65 GLU OE1 O 5.657 11.300 10.599 1.00 . B B . 155 GLU OE1 1 1
18 41111 2 1 65 GLU OE2 O 4.807 9.533 11.567 1.00 . B B . 155 GLU OE2 1 1
18 41112 2 1 66 HIS C C -1.026 13.909 11.979 1.00 . B B . 156 HIS C 1 1
18 41113 2 1 66 HIS CA C -1.191 13.129 10.677 1.00 . B B . 156 HIS CA 1 1
18 41114 2 1 66 HIS CB C -2.632 12.607 10.545 1.00 . B B . 156 HIS CB 1 1
18 41115 2 1 66 HIS CD2 C -3.311 11.619 12.856 1.00 . B B . 156 HIS CD2 1 1
18 41116 2 1 66 HIS CE1 C -3.533 9.527 12.251 1.00 . B B . 156 HIS CE1 1 1
18 41117 2 1 66 HIS CG C -3.021 11.545 11.534 1.00 . B B . 156 HIS CG 1 1
18 41118 2 1 66 HIS H H -0.502 11.126 10.842 1.00 . B B . 156 HIS H 1 1
18 41119 2 1 66 HIS HA H -0.983 13.795 9.851 1.00 . B B . 156 HIS HA 1 1
18 41120 2 1 66 HIS HB2 H -3.315 13.434 10.672 1.00 . B B . 156 HIS HB2 1 1
18 41121 2 1 66 HIS HB3 H -2.764 12.197 9.552 1.00 . B B . 156 HIS HB3 1 1
18 41122 2 1 66 HIS HD1 H -3.037 9.836 10.278 1.00 . B B . 156 HIS HD1 1 1
18 41123 2 1 66 HIS HD2 H -3.296 12.511 13.467 1.00 . B B . 156 HIS HD2 1 1
18 41124 2 1 66 HIS HE1 H -3.717 8.463 12.278 1.00 . B B . 156 HIS HE1 1 1
18 41125 2 1 66 HIS HE2 H -3.948 10.103 14.177 1.00 . B B . 156 HIS HE2 1 1
18 41126 2 1 66 HIS N N -0.221 12.036 10.618 1.00 . B B . 156 HIS N 1 1
18 41127 2 1 66 HIS ND1 N -3.170 10.219 11.190 1.00 . B B . 156 HIS ND1 1 1
18 41128 2 1 66 HIS NE2 N -3.625 10.351 13.273 1.00 . B B . 156 HIS NE2 1 1
18 41129 2 1 66 HIS O O -2.000 14.355 12.579 1.00 . B B . 156 HIS O 1 1
18 41130 2 1 67 HIS C C 0.414 16.248 13.509 1.00 . B B . 157 HIS C 1 1
18 41131 2 1 67 HIS CA C 0.541 14.736 13.651 1.00 . B B . 157 HIS CA 1 1
18 41132 2 1 67 HIS CB C 1.962 14.355 14.074 1.00 . B B . 157 HIS CB 1 1
18 41133 2 1 67 HIS CD2 C 2.475 15.745 16.208 1.00 . B B . 157 HIS CD2 1 1
18 41134 2 1 67 HIS CE1 C 2.700 14.086 17.615 1.00 . B B . 157 HIS CE1 1 1
18 41135 2 1 67 HIS CG C 2.266 14.599 15.520 1.00 . B B . 157 HIS CG 1 1
18 41136 2 1 67 HIS H H 0.957 13.787 11.815 1.00 . B B . 157 HIS H 1 1
18 41137 2 1 67 HIS HA H -0.161 14.389 14.397 1.00 . B B . 157 HIS HA 1 1
18 41138 2 1 67 HIS HB2 H 2.114 13.304 13.880 1.00 . B B . 157 HIS HB2 1 1
18 41139 2 1 67 HIS HB3 H 2.665 14.926 13.486 1.00 . B B . 157 HIS HB3 1 1
18 41140 2 1 67 HIS HD1 H 2.328 12.616 16.235 1.00 . B B . 157 HIS HD1 1 1
18 41141 2 1 67 HIS HD2 H 2.436 16.748 15.805 1.00 . B B . 157 HIS HD2 1 1
18 41142 2 1 67 HIS HE1 H 2.871 13.519 18.519 1.00 . B B . 157 HIS HE1 1 1
18 41143 2 1 67 HIS HE2 H 3.186 15.993 18.160 1.00 . B B . 157 HIS HE2 1 1
18 41144 2 1 67 HIS N N 0.222 14.088 12.391 1.00 . B B . 157 HIS N 1 1
18 41145 2 1 67 HIS ND1 N 2.414 13.579 16.432 1.00 . B B . 157 HIS ND1 1 1
18 41146 2 1 67 HIS NE2 N 2.745 15.402 17.510 1.00 . B B . 157 HIS NE2 1 1
18 41147 2 1 67 HIS O O 1.395 16.942 13.255 1.00 . B B . 157 HIS O 1 1
18 41148 2 1 68 HIS C C -1.292 18.908 14.756 1.00 . B B . 158 HIS C 1 1
18 41149 2 1 68 HIS CA C -1.061 18.166 13.441 1.00 . B B . 158 HIS CA 1 1
18 41150 2 1 68 HIS CB C -2.251 18.372 12.485 1.00 . B B . 158 HIS CB 1 1
18 41151 2 1 68 HIS CD2 C -4.096 16.569 12.798 1.00 . B B . 158 HIS CD2 1 1
18 41152 2 1 68 HIS CE1 C -5.522 17.758 13.958 1.00 . B B . 158 HIS CE1 1 1
18 41153 2 1 68 HIS CG C -3.557 17.799 12.964 1.00 . B B . 158 HIS CG 1 1
18 41154 2 1 68 HIS H H -1.538 16.156 13.923 1.00 . B B . 158 HIS H 1 1
18 41155 2 1 68 HIS HA H -0.180 18.582 12.977 1.00 . B B . 158 HIS HA 1 1
18 41156 2 1 68 HIS HB2 H -2.396 19.431 12.330 1.00 . B B . 158 HIS HB2 1 1
18 41157 2 1 68 HIS HB3 H -2.018 17.911 11.536 1.00 . B B . 158 HIS HB3 1 1
18 41158 2 1 68 HIS HD1 H -4.384 19.469 13.967 1.00 . B B . 158 HIS HD1 1 1
18 41159 2 1 68 HIS HD2 H -3.646 15.738 12.274 1.00 . B B . 158 HIS HD2 1 1
18 41160 2 1 68 HIS HE1 H -6.398 18.056 14.516 1.00 . B B . 158 HIS HE1 1 1
18 41161 2 1 68 HIS HE2 H -5.979 15.837 13.392 1.00 . B B . 158 HIS HE2 1 1
18 41162 2 1 68 HIS N N -0.800 16.751 13.658 1.00 . B B . 158 HIS N 1 1
18 41163 2 1 68 HIS ND1 N -4.476 18.521 13.695 1.00 . B B . 158 HIS ND1 1 1
18 41164 2 1 68 HIS NE2 N -5.315 16.570 13.424 1.00 . B B . 158 HIS NE2 1 1
18 41165 2 1 68 HIS O O -1.163 20.131 14.806 1.00 . B B . 158 HIS O 1 1
18 41166 2 1 69 HIS C C -0.436 18.994 17.813 1.00 . B B . 159 HIS C 1 1
18 41167 2 1 69 HIS CA C -1.796 18.854 17.116 1.00 . B B . 159 HIS CA 1 1
18 41168 2 1 69 HIS CB C -2.864 18.163 18.008 1.00 . B B . 159 HIS CB 1 1
18 41169 2 1 69 HIS CD2 C -2.344 15.621 18.226 1.00 . B B . 159 HIS CD2 1 1
18 41170 2 1 69 HIS CE1 C -1.867 15.576 20.361 1.00 . B B . 159 HIS CE1 1 1
18 41171 2 1 69 HIS CG C -2.459 16.884 18.691 1.00 . B B . 159 HIS CG 1 1
18 41172 2 1 69 HIS H H -1.753 17.221 15.751 1.00 . B B . 159 HIS H 1 1
18 41173 2 1 69 HIS HA H -2.144 19.854 16.895 1.00 . B B . 159 HIS HA 1 1
18 41174 2 1 69 HIS HB2 H -3.161 18.853 18.782 1.00 . B B . 159 HIS HB2 1 1
18 41175 2 1 69 HIS HB3 H -3.728 17.944 17.396 1.00 . B B . 159 HIS HB3 1 1
18 41176 2 1 69 HIS HD1 H -2.145 17.586 20.660 1.00 . B B . 159 HIS HD1 1 1
18 41177 2 1 69 HIS HD2 H -2.509 15.296 17.208 1.00 . B B . 159 HIS HD2 1 1
18 41178 2 1 69 HIS HE1 H -1.592 15.229 21.346 1.00 . B B . 159 HIS HE1 1 1
18 41179 2 1 69 HIS HE2 H -2.021 13.834 19.289 1.00 . B B . 159 HIS HE2 1 1
18 41180 2 1 69 HIS N N -1.627 18.191 15.828 1.00 . B B . 159 HIS N 1 1
18 41181 2 1 69 HIS ND1 N -2.153 16.819 20.033 1.00 . B B . 159 HIS ND1 1 1
18 41182 2 1 69 HIS NE2 N -1.977 14.824 19.283 1.00 . B B . 159 HIS NE2 1 1
18 41183 2 1 69 HIS O O 0.002 18.131 18.572 1.00 . B B . 159 HIS O 1 1
18 41184 2 1 70 HIS C C 1.963 21.795 17.748 1.00 . B B . 160 HIS C 1 1
18 41185 2 1 70 HIS CA C 1.580 20.352 18.028 1.00 . B B . 160 HIS CA 1 1
18 41186 2 1 70 HIS CB C 2.624 19.392 17.437 1.00 . B B . 160 HIS CB 1 1
18 41187 2 1 70 HIS CD2 C 5.069 20.096 16.896 1.00 . B B . 160 HIS CD2 1 1
18 41188 2 1 70 HIS CE1 C 5.872 20.092 18.931 1.00 . B B . 160 HIS CE1 1 1
18 41189 2 1 70 HIS CG C 4.057 19.748 17.729 1.00 . B B . 160 HIS CG 1 1
18 41190 2 1 70 HIS H H -0.124 20.697 16.822 1.00 . B B . 160 HIS H 1 1
18 41191 2 1 70 HIS HA H 1.532 20.206 19.098 1.00 . B B . 160 HIS HA 1 1
18 41192 2 1 70 HIS HB2 H 2.447 18.403 17.831 1.00 . B B . 160 HIS HB2 1 1
18 41193 2 1 70 HIS HB3 H 2.502 19.368 16.363 1.00 . B B . 160 HIS HB3 1 1
18 41194 2 1 70 HIS HD1 H 4.110 19.563 19.838 1.00 . B B . 160 HIS HD1 1 1
18 41195 2 1 70 HIS HD2 H 5.012 20.185 15.820 1.00 . B B . 160 HIS HD2 1 1
18 41196 2 1 70 HIS HE1 H 6.548 20.175 19.770 1.00 . B B . 160 HIS HE1 1 1
18 41197 2 1 70 HIS HE2 H 7.100 20.429 17.322 1.00 . B B . 160 HIS HE2 1 1
18 41198 2 1 70 HIS N N 0.260 20.072 17.477 1.00 . B B . 160 HIS N 1 1
18 41199 2 1 70 HIS ND1 N 4.596 19.757 18.998 1.00 . B B . 160 HIS ND1 1 1
18 41200 2 1 70 HIS NE2 N 6.184 20.303 17.667 1.00 . B B . 160 HIS NE2 1 1
18 41201 2 1 70 HIS O O 2.333 22.147 16.628 1.00 . B B . 160 HIS O 1 1
18 41202 2 1 71 HIS C C 2.416 24.600 20.065 1.00 . B B . 161 HIS C 1 1
18 41203 2 1 71 HIS CA C 2.203 24.026 18.666 1.00 . B B . 161 HIS CA 1 1
18 41204 2 1 71 HIS CB C 1.147 24.827 17.873 1.00 . B B . 161 HIS CB 1 1
18 41205 2 1 71 HIS CD2 C -1.130 23.711 18.455 1.00 . B B . 161 HIS CD2 1 1
18 41206 2 1 71 HIS CE1 C -2.123 25.458 19.327 1.00 . B B . 161 HIS CE1 1 1
18 41207 2 1 71 HIS CG C -0.255 24.743 18.406 1.00 . B B . 161 HIS CG 1 1
18 41208 2 1 71 HIS H H 1.495 22.282 19.622 1.00 . B B . 161 HIS H 1 1
18 41209 2 1 71 HIS HA H 3.143 24.075 18.137 1.00 . B B . 161 HIS HA 1 1
18 41210 2 1 71 HIS HB2 H 1.430 25.869 17.867 1.00 . B B . 161 HIS HB2 1 1
18 41211 2 1 71 HIS HB3 H 1.132 24.466 16.853 1.00 . B B . 161 HIS HB3 1 1
18 41212 2 1 71 HIS HD1 H -0.535 26.730 19.071 1.00 . B B . 161 HIS HD1 1 1
18 41213 2 1 71 HIS HD2 H -0.953 22.705 18.105 1.00 . B B . 161 HIS HD2 1 1
18 41214 2 1 71 HIS HE1 H -2.862 26.096 19.787 1.00 . B B . 161 HIS HE1 1 1
18 41215 2 1 71 HIS HE2 H -3.138 23.695 19.081 1.00 . B B . 161 HIS HE2 1 1
18 41216 2 1 71 HIS N N 1.840 22.624 18.764 1.00 . B B . 161 HIS N 1 1
18 41217 2 1 71 HIS ND1 N -0.910 25.821 18.959 1.00 . B B . 161 HIS ND1 1 1
18 41218 2 1 71 HIS NE2 N -2.283 24.182 19.031 1.00 . B B . 161 HIS NE2 1 1
18 41219 2 1 71 HIS O O 1.427 24.941 20.742 1.00 . B B . 161 HIS O 1 1
18 41220 2 1 71 HIS OXT O 3.582 24.659 20.500 1.00 . B B . 161 HIS OXT 1 1
19 41221 1 1 1 MET C C -0.838 19.307 -6.098 1.00 . A A . 20 MET C 1 1
19 41222 1 1 1 MET CA C -0.775 20.823 -6.187 1.00 . A A . 20 MET CA 1 1
19 41223 1 1 1 MET CB C -0.769 21.435 -4.782 1.00 . A A . 20 MET CB 1 1
19 41224 1 1 1 MET CE C -1.244 25.560 -5.300 1.00 . A A . 20 MET CE 1 1
19 41225 1 1 1 MET CG C -0.518 22.938 -4.759 1.00 . A A . 20 MET CG 1 1
19 41226 1 1 1 MET H1 H -1.903 20.919 -7.933 1.00 . A A . 20 MET H1 1 1
19 41227 1 1 1 MET H2 H -1.869 22.365 -7.052 1.00 . A A . 20 MET H2 1 1
19 41228 1 1 1 MET H3 H -2.816 21.069 -6.511 1.00 . A A . 20 MET H3 1 1
19 41229 1 1 1 MET HA H 0.137 21.099 -6.700 1.00 . A A . 20 MET HA 1 1
19 41230 1 1 1 MET HB2 H -1.727 21.248 -4.320 1.00 . A A . 20 MET HB2 1 1
19 41231 1 1 1 MET HB3 H 0.000 20.955 -4.196 1.00 . A A . 20 MET HB3 1 1
19 41232 1 1 1 MET HE1 H -1.117 25.761 -4.247 1.00 . A A . 20 MET HE1 1 1
19 41233 1 1 1 MET HE2 H -1.954 26.262 -5.716 1.00 . A A . 20 MET HE2 1 1
19 41234 1 1 1 MET HE3 H -0.296 25.667 -5.806 1.00 . A A . 20 MET HE3 1 1
19 41235 1 1 1 MET HG2 H -0.412 23.256 -3.733 1.00 . A A . 20 MET HG2 1 1
19 41236 1 1 1 MET HG3 H 0.401 23.142 -5.292 1.00 . A A . 20 MET HG3 1 1
19 41237 1 1 1 MET N N -1.919 21.329 -6.975 1.00 . A A . 20 MET N 1 1
19 41238 1 1 1 MET O O -1.926 18.729 -6.082 1.00 . A A . 20 MET O 1 1
19 41239 1 1 1 MET SD S -1.851 23.888 -5.519 1.00 . A A . 20 MET SD 1 1
19 41240 1 1 2 ASP C C 0.624 16.695 -4.612 1.00 . A A . 21 ASP C 1 1
19 41241 1 1 2 ASP CA C 0.370 17.206 -6.024 1.00 . A A . 21 ASP CA 1 1
19 41242 1 1 2 ASP CB C 1.446 16.686 -6.979 1.00 . A A . 21 ASP CB 1 1
19 41243 1 1 2 ASP CG C 1.436 15.174 -7.096 1.00 . A A . 21 ASP CG 1 1
19 41244 1 1 2 ASP H H 1.158 19.173 -6.046 1.00 . A A . 21 ASP H 1 1
19 41245 1 1 2 ASP HA H -0.589 16.840 -6.352 1.00 . A A . 21 ASP HA 1 1
19 41246 1 1 2 ASP HB2 H 1.281 17.106 -7.959 1.00 . A A . 21 ASP HB2 1 1
19 41247 1 1 2 ASP HB3 H 2.418 16.994 -6.619 1.00 . A A . 21 ASP HB3 1 1
19 41248 1 1 2 ASP N N 0.318 18.662 -6.055 1.00 . A A . 21 ASP N 1 1
19 41249 1 1 2 ASP O O 1.751 16.715 -4.123 1.00 . A A . 21 ASP O 1 1
19 41250 1 1 2 ASP OD1 O 0.494 14.627 -7.718 1.00 . A A . 21 ASP OD1 1 1
19 41251 1 1 2 ASP OD2 O 2.367 14.524 -6.584 1.00 . A A . 21 ASP OD2 1 1
19 41252 1 1 3 ASN C C -1.139 14.377 -2.559 1.00 . A A . 22 ASN C 1 1
19 41253 1 1 3 ASN CA C -0.352 15.677 -2.627 1.00 . A A . 22 ASN CA 1 1
19 41254 1 1 3 ASN CB C -0.833 16.644 -1.534 1.00 . A A . 22 ASN CB 1 1
19 41255 1 1 3 ASN CG C -2.109 17.389 -1.883 1.00 . A A . 22 ASN CG 1 1
19 41256 1 1 3 ASN H H -1.328 16.381 -4.369 1.00 . A A . 22 ASN H 1 1
19 41257 1 1 3 ASN HA H 0.689 15.449 -2.453 1.00 . A A . 22 ASN HA 1 1
19 41258 1 1 3 ASN HB2 H -1.021 16.079 -0.633 1.00 . A A . 22 ASN HB2 1 1
19 41259 1 1 3 ASN HB3 H -0.056 17.368 -1.339 1.00 . A A . 22 ASN HB3 1 1
19 41260 1 1 3 ASN HD21 H -1.505 18.929 -0.792 1.00 . A A . 22 ASN HD21 1 1
19 41261 1 1 3 ASN HD22 H -3.041 19.121 -1.571 1.00 . A A . 22 ASN HD22 1 1
19 41262 1 1 3 ASN N N -0.445 16.277 -3.953 1.00 . A A . 22 ASN N 1 1
19 41263 1 1 3 ASN ND2 N -2.231 18.598 -1.363 1.00 . A A . 22 ASN ND2 1 1
19 41264 1 1 3 ASN O O -0.971 13.590 -1.623 1.00 . A A . 22 ASN O 1 1
19 41265 1 1 3 ASN OD1 O -2.976 16.890 -2.608 1.00 . A A . 22 ASN OD1 1 1
19 41266 1 1 4 ARG C C -2.007 11.806 -4.223 1.00 . A A . 23 ARG C 1 1
19 41267 1 1 4 ARG CA C -2.790 12.929 -3.564 1.00 . A A . 23 ARG CA 1 1
19 41268 1 1 4 ARG CB C -4.135 13.155 -4.264 1.00 . A A . 23 ARG CB 1 1
19 41269 1 1 4 ARG CD C -5.356 13.890 -6.321 1.00 . A A . 23 ARG CD 1 1
19 41270 1 1 4 ARG CG C -4.030 13.417 -5.753 1.00 . A A . 23 ARG CG 1 1
19 41271 1 1 4 ARG CZ C -6.696 15.962 -6.293 1.00 . A A . 23 ARG CZ 1 1
19 41272 1 1 4 ARG H H -2.092 14.797 -4.272 1.00 . A A . 23 ARG H 1 1
19 41273 1 1 4 ARG HA H -2.977 12.652 -2.536 1.00 . A A . 23 ARG HA 1 1
19 41274 1 1 4 ARG HB2 H -4.750 12.278 -4.122 1.00 . A A . 23 ARG HB2 1 1
19 41275 1 1 4 ARG HB3 H -4.626 14.001 -3.806 1.00 . A A . 23 ARG HB3 1 1
19 41276 1 1 4 ARG HD2 H -5.259 13.986 -7.389 1.00 . A A . 23 ARG HD2 1 1
19 41277 1 1 4 ARG HD3 H -6.114 13.154 -6.094 1.00 . A A . 23 ARG HD3 1 1
19 41278 1 1 4 ARG HE H -5.299 15.478 -4.945 1.00 . A A . 23 ARG HE 1 1
19 41279 1 1 4 ARG HG2 H -3.286 14.180 -5.923 1.00 . A A . 23 ARG HG2 1 1
19 41280 1 1 4 ARG HG3 H -3.738 12.506 -6.252 1.00 . A A . 23 ARG HG3 1 1
19 41281 1 1 4 ARG HH11 H -7.109 14.712 -7.834 1.00 . A A . 23 ARG HH11 1 1
19 41282 1 1 4 ARG HH12 H -8.048 16.175 -7.798 1.00 . A A . 23 ARG HH12 1 1
19 41283 1 1 4 ARG HH21 H -6.509 17.408 -4.881 1.00 . A A . 23 ARG HH21 1 1
19 41284 1 1 4 ARG HH22 H -7.694 17.724 -6.122 1.00 . A A . 23 ARG HH22 1 1
19 41285 1 1 4 ARG N N -1.998 14.144 -3.543 1.00 . A A . 23 ARG N 1 1
19 41286 1 1 4 ARG NE N -5.760 15.178 -5.761 1.00 . A A . 23 ARG NE 1 1
19 41287 1 1 4 ARG NH1 N -7.332 15.586 -7.396 1.00 . A A . 23 ARG NH1 1 1
19 41288 1 1 4 ARG NH2 N -6.993 17.120 -5.720 1.00 . A A . 23 ARG NH2 1 1
19 41289 1 1 4 ARG O O -1.398 11.978 -5.280 1.00 . A A . 23 ARG O 1 1
19 41290 1 1 5 GLN C C -2.169 8.442 -4.560 1.00 . A A . 24 GLN C 1 1
19 41291 1 1 5 GLN CA C -1.245 9.521 -4.019 1.00 . A A . 24 GLN CA 1 1
19 41292 1 1 5 GLN CB C -0.421 8.987 -2.847 1.00 . A A . 24 GLN CB 1 1
19 41293 1 1 5 GLN CD C 1.026 9.654 -0.878 1.00 . A A . 24 GLN CD 1 1
19 41294 1 1 5 GLN CG C 0.508 10.035 -2.250 1.00 . A A . 24 GLN CG 1 1
19 41295 1 1 5 GLN H H -2.584 10.570 -2.779 1.00 . A A . 24 GLN H 1 1
19 41296 1 1 5 GLN HA H -0.580 9.846 -4.804 1.00 . A A . 24 GLN HA 1 1
19 41297 1 1 5 GLN HB2 H -1.095 8.644 -2.074 1.00 . A A . 24 GLN HB2 1 1
19 41298 1 1 5 GLN HB3 H 0.177 8.156 -3.189 1.00 . A A . 24 GLN HB3 1 1
19 41299 1 1 5 GLN HE21 H 2.611 8.774 -1.690 1.00 . A A . 24 GLN HE21 1 1
19 41300 1 1 5 GLN HE22 H 2.513 8.717 0.035 1.00 . A A . 24 GLN HE22 1 1
19 41301 1 1 5 GLN HG2 H 1.351 10.167 -2.912 1.00 . A A . 24 GLN HG2 1 1
19 41302 1 1 5 GLN HG3 H -0.032 10.968 -2.169 1.00 . A A . 24 GLN HG3 1 1
19 41303 1 1 5 GLN N N -2.018 10.660 -3.580 1.00 . A A . 24 GLN N 1 1
19 41304 1 1 5 GLN NE2 N 2.165 8.982 -0.838 1.00 . A A . 24 GLN NE2 1 1
19 41305 1 1 5 GLN O O -3.269 8.243 -4.044 1.00 . A A . 24 GLN O 1 1
19 41306 1 1 5 GLN OE1 O 0.415 9.975 0.141 1.00 . A A . 24 GLN OE1 1 1
19 41307 1 1 6 PHE C C -2.014 5.355 -5.646 1.00 . A A . 25 PHE C 1 1
19 41308 1 1 6 PHE CA C -2.513 6.685 -6.190 1.00 . A A . 25 PHE CA 1 1
19 41309 1 1 6 PHE CB C -2.412 6.685 -7.723 1.00 . A A . 25 PHE CB 1 1
19 41310 1 1 6 PHE CD1 C -2.001 9.076 -8.389 1.00 . A A . 25 PHE CD1 1 1
19 41311 1 1 6 PHE CD2 C -4.071 8.063 -9.004 1.00 . A A . 25 PHE CD2 1 1
19 41312 1 1 6 PHE CE1 C -2.390 10.251 -9.003 1.00 . A A . 25 PHE CE1 1 1
19 41313 1 1 6 PHE CE2 C -4.464 9.235 -9.622 1.00 . A A . 25 PHE CE2 1 1
19 41314 1 1 6 PHE CG C -2.837 7.969 -8.382 1.00 . A A . 25 PHE CG 1 1
19 41315 1 1 6 PHE CZ C -3.624 10.331 -9.619 1.00 . A A . 25 PHE CZ 1 1
19 41316 1 1 6 PHE H H -0.860 7.994 -5.995 1.00 . A A . 25 PHE H 1 1
19 41317 1 1 6 PHE HA H -3.543 6.822 -5.898 1.00 . A A . 25 PHE HA 1 1
19 41318 1 1 6 PHE HB2 H -1.390 6.491 -8.008 1.00 . A A . 25 PHE HB2 1 1
19 41319 1 1 6 PHE HB3 H -3.042 5.895 -8.110 1.00 . A A . 25 PHE HB3 1 1
19 41320 1 1 6 PHE HD1 H -1.036 9.015 -7.907 1.00 . A A . 25 PHE HD1 1 1
19 41321 1 1 6 PHE HD2 H -4.730 7.207 -9.006 1.00 . A A . 25 PHE HD2 1 1
19 41322 1 1 6 PHE HE1 H -1.731 11.108 -9.001 1.00 . A A . 25 PHE HE1 1 1
19 41323 1 1 6 PHE HE2 H -5.428 9.294 -10.105 1.00 . A A . 25 PHE HE2 1 1
19 41324 1 1 6 PHE HZ H -3.929 11.247 -10.101 1.00 . A A . 25 PHE HZ 1 1
19 41325 1 1 6 PHE N N -1.732 7.764 -5.608 1.00 . A A . 25 PHE N 1 1
19 41326 1 1 6 PHE O O -0.814 5.073 -5.688 1.00 . A A . 25 PHE O 1 1
19 41327 1 1 7 LEU C C -3.238 2.131 -5.278 1.00 . A A . 26 LEU C 1 1
19 41328 1 1 7 LEU CA C -2.561 3.274 -4.533 1.00 . A A . 26 LEU CA 1 1
19 41329 1 1 7 LEU CB C -2.945 3.240 -3.050 1.00 . A A . 26 LEU CB 1 1
19 41330 1 1 7 LEU CD1 C -1.072 1.736 -2.329 1.00 . A A . 26 LEU CD1 1 1
19 41331 1 1 7 LEU CD2 C -3.088 2.001 -0.879 1.00 . A A . 26 LEU CD2 1 1
19 41332 1 1 7 LEU CG C -2.577 1.952 -2.309 1.00 . A A . 26 LEU CG 1 1
19 41333 1 1 7 LEU H H -3.871 4.823 -5.138 1.00 . A A . 26 LEU H 1 1
19 41334 1 1 7 LEU HA H -1.491 3.160 -4.621 1.00 . A A . 26 LEU HA 1 1
19 41335 1 1 7 LEU HB2 H -2.455 4.066 -2.557 1.00 . A A . 26 LEU HB2 1 1
19 41336 1 1 7 LEU HB3 H -4.013 3.381 -2.974 1.00 . A A . 26 LEU HB3 1 1
19 41337 1 1 7 LEU HD11 H -0.828 0.838 -1.781 1.00 . A A . 26 LEU HD11 1 1
19 41338 1 1 7 LEU HD12 H -0.582 2.582 -1.870 1.00 . A A . 26 LEU HD12 1 1
19 41339 1 1 7 LEU HD13 H -0.736 1.636 -3.351 1.00 . A A . 26 LEU HD13 1 1
19 41340 1 1 7 LEU HD21 H -4.160 2.128 -0.883 1.00 . A A . 26 LEU HD21 1 1
19 41341 1 1 7 LEU HD22 H -2.628 2.829 -0.361 1.00 . A A . 26 LEU HD22 1 1
19 41342 1 1 7 LEU HD23 H -2.837 1.079 -0.376 1.00 . A A . 26 LEU HD23 1 1
19 41343 1 1 7 LEU HG H -3.042 1.110 -2.805 1.00 . A A . 26 LEU HG 1 1
19 41344 1 1 7 LEU N N -2.924 4.553 -5.120 1.00 . A A . 26 LEU N 1 1
19 41345 1 1 7 LEU O O -4.466 2.038 -5.310 1.00 . A A . 26 LEU O 1 1
19 41346 1 1 8 SER C C -2.511 -1.169 -5.967 1.00 . A A . 27 SER C 1 1
19 41347 1 1 8 SER CA C -2.931 0.142 -6.632 1.00 . A A . 27 SER CA 1 1
19 41348 1 1 8 SER CB C -2.388 0.188 -8.061 1.00 . A A . 27 SER CB 1 1
19 41349 1 1 8 SER H H -1.457 1.423 -5.834 1.00 . A A . 27 SER H 1 1
19 41350 1 1 8 SER HA H -4.009 0.199 -6.657 1.00 . A A . 27 SER HA 1 1
19 41351 1 1 8 SER HB2 H -1.351 -0.112 -8.059 1.00 . A A . 27 SER HB2 1 1
19 41352 1 1 8 SER HB3 H -2.957 -0.488 -8.681 1.00 . A A . 27 SER HB3 1 1
19 41353 1 1 8 SER HG H -2.976 1.465 -9.439 1.00 . A A . 27 SER HG 1 1
19 41354 1 1 8 SER N N -2.429 1.277 -5.884 1.00 . A A . 27 SER N 1 1
19 41355 1 1 8 SER O O -1.328 -1.516 -5.958 1.00 . A A . 27 SER O 1 1
19 41356 1 1 8 SER OG O -2.484 1.497 -8.605 1.00 . A A . 27 SER OG 1 1
19 41357 1 1 9 LEU C C -3.883 -4.283 -5.594 1.00 . A A . 28 LEU C 1 1
19 41358 1 1 9 LEU CA C -3.204 -3.181 -4.796 1.00 . A A . 28 LEU CA 1 1
19 41359 1 1 9 LEU CB C -3.694 -3.224 -3.344 1.00 . A A . 28 LEU CB 1 1
19 41360 1 1 9 LEU CD1 C -2.065 -4.845 -2.300 1.00 . A A . 28 LEU CD1 1 1
19 41361 1 1 9 LEU CD2 C -4.375 -4.633 -1.380 1.00 . A A . 28 LEU CD2 1 1
19 41362 1 1 9 LEU CG C -3.523 -4.575 -2.635 1.00 . A A . 28 LEU CG 1 1
19 41363 1 1 9 LEU H H -4.395 -1.531 -5.397 1.00 . A A . 28 LEU H 1 1
19 41364 1 1 9 LEU HA H -2.137 -3.343 -4.815 1.00 . A A . 28 LEU HA 1 1
19 41365 1 1 9 LEU HB2 H -3.151 -2.478 -2.784 1.00 . A A . 28 LEU HB2 1 1
19 41366 1 1 9 LEU HB3 H -4.743 -2.966 -3.332 1.00 . A A . 28 LEU HB3 1 1
19 41367 1 1 9 LEU HD11 H -1.492 -4.922 -3.212 1.00 . A A . 28 LEU HD11 1 1
19 41368 1 1 9 LEU HD12 H -1.988 -5.773 -1.745 1.00 . A A . 28 LEU HD12 1 1
19 41369 1 1 9 LEU HD13 H -1.679 -4.036 -1.698 1.00 . A A . 28 LEU HD13 1 1
19 41370 1 1 9 LEU HD21 H -4.237 -5.587 -0.896 1.00 . A A . 28 LEU HD21 1 1
19 41371 1 1 9 LEU HD22 H -5.416 -4.513 -1.643 1.00 . A A . 28 LEU HD22 1 1
19 41372 1 1 9 LEU HD23 H -4.080 -3.839 -0.708 1.00 . A A . 28 LEU HD23 1 1
19 41373 1 1 9 LEU HG H -3.859 -5.359 -3.299 1.00 . A A . 28 LEU HG 1 1
19 41374 1 1 9 LEU N N -3.473 -1.882 -5.402 1.00 . A A . 28 LEU N 1 1
19 41375 1 1 9 LEU O O -5.088 -4.234 -5.845 1.00 . A A . 28 LEU O 1 1
19 41376 1 1 10 THR C C -3.660 -7.642 -5.800 1.00 . A A . 29 THR C 1 1
19 41377 1 1 10 THR CA C -3.639 -6.417 -6.710 1.00 . A A . 29 THR CA 1 1
19 41378 1 1 10 THR CB C -2.804 -6.716 -7.968 1.00 . A A . 29 THR CB 1 1
19 41379 1 1 10 THR CG2 C -3.455 -7.803 -8.808 1.00 . A A . 29 THR CG2 1 1
19 41380 1 1 10 THR H H -2.145 -5.232 -5.809 1.00 . A A . 29 THR H 1 1
19 41381 1 1 10 THR HA H -4.650 -6.186 -7.015 1.00 . A A . 29 THR HA 1 1
19 41382 1 1 10 THR HB H -1.824 -7.055 -7.661 1.00 . A A . 29 THR HB 1 1
19 41383 1 1 10 THR HG1 H -2.374 -4.801 -8.186 1.00 . A A . 29 THR HG1 1 1
19 41384 1 1 10 THR HG21 H -4.458 -7.500 -9.072 1.00 . A A . 29 THR HG21 1 1
19 41385 1 1 10 THR HG22 H -3.493 -8.720 -8.238 1.00 . A A . 29 THR HG22 1 1
19 41386 1 1 10 THR HG23 H -2.878 -7.960 -9.705 1.00 . A A . 29 THR HG23 1 1
19 41387 1 1 10 THR N N -3.107 -5.272 -5.996 1.00 . A A . 29 THR N 1 1
19 41388 1 1 10 THR O O -2.669 -7.944 -5.141 1.00 . A A . 29 THR O 1 1
19 41389 1 1 10 THR OG1 O -2.665 -5.524 -8.752 1.00 . A A . 29 THR OG1 1 1
19 41390 1 1 11 GLY C C -6.007 -9.312 -3.855 1.00 . A A . 30 GLY C 1 1
19 41391 1 1 11 GLY CA C -4.924 -9.492 -4.899 1.00 . A A . 30 GLY CA 1 1
19 41392 1 1 11 GLY H H -5.557 -8.034 -6.302 1.00 . A A . 30 GLY H 1 1
19 41393 1 1 11 GLY HA2 H -5.166 -10.350 -5.509 1.00 . A A . 30 GLY HA2 1 1
19 41394 1 1 11 GLY HA3 H -3.982 -9.668 -4.402 1.00 . A A . 30 GLY HA3 1 1
19 41395 1 1 11 GLY N N -4.794 -8.327 -5.752 1.00 . A A . 30 GLY N 1 1
19 41396 1 1 11 GLY O O -5.990 -9.960 -2.808 1.00 . A A . 30 GLY O 1 1
19 41397 1 1 12 VAL C C -9.211 -9.098 -3.565 1.00 . A A . 31 VAL C 1 1
19 41398 1 1 12 VAL CA C -8.057 -8.164 -3.238 1.00 . A A . 31 VAL CA 1 1
19 41399 1 1 12 VAL CB C -8.543 -6.707 -3.334 1.00 . A A . 31 VAL CB 1 1
19 41400 1 1 12 VAL CG1 C -9.643 -6.436 -2.319 1.00 . A A . 31 VAL CG1 1 1
19 41401 1 1 12 VAL CG2 C -7.382 -5.744 -3.143 1.00 . A A . 31 VAL CG2 1 1
19 41402 1 1 12 VAL H H -6.885 -7.912 -4.977 1.00 . A A . 31 VAL H 1 1
19 41403 1 1 12 VAL HA H -7.723 -8.349 -2.227 1.00 . A A . 31 VAL HA 1 1
19 41404 1 1 12 VAL HB H -8.951 -6.551 -4.323 1.00 . A A . 31 VAL HB 1 1
19 41405 1 1 12 VAL HG11 H -9.265 -6.612 -1.323 1.00 . A A . 31 VAL HG11 1 1
19 41406 1 1 12 VAL HG12 H -10.478 -7.093 -2.508 1.00 . A A . 31 VAL HG12 1 1
19 41407 1 1 12 VAL HG13 H -9.965 -5.409 -2.404 1.00 . A A . 31 VAL HG13 1 1
19 41408 1 1 12 VAL HG21 H -6.650 -5.901 -3.922 1.00 . A A . 31 VAL HG21 1 1
19 41409 1 1 12 VAL HG22 H -6.925 -5.920 -2.180 1.00 . A A . 31 VAL HG22 1 1
19 41410 1 1 12 VAL HG23 H -7.746 -4.730 -3.189 1.00 . A A . 31 VAL HG23 1 1
19 41411 1 1 12 VAL N N -6.942 -8.415 -4.136 1.00 . A A . 31 VAL N 1 1
19 41412 1 1 12 VAL O O -9.839 -8.977 -4.615 1.00 . A A . 31 VAL O 1 1
19 41413 1 1 13 SER C C -11.903 -10.448 -2.622 1.00 . A A . 32 SER C 1 1
19 41414 1 1 13 SER CA C -10.513 -11.023 -2.889 1.00 . A A . 32 SER CA 1 1
19 41415 1 1 13 SER CB C -10.262 -12.218 -1.973 1.00 . A A . 32 SER CB 1 1
19 41416 1 1 13 SER H H -8.982 -10.038 -1.823 1.00 . A A . 32 SER H 1 1
19 41417 1 1 13 SER HA H -10.453 -11.344 -3.917 1.00 . A A . 32 SER HA 1 1
19 41418 1 1 13 SER HB2 H -10.571 -11.969 -0.968 1.00 . A A . 32 SER HB2 1 1
19 41419 1 1 13 SER HB3 H -10.834 -13.061 -2.323 1.00 . A A . 32 SER HB3 1 1
19 41420 1 1 13 SER HG H -8.580 -12.753 -2.858 1.00 . A A . 32 SER HG 1 1
19 41421 1 1 13 SER N N -9.484 -10.024 -2.665 1.00 . A A . 32 SER N 1 1
19 41422 1 1 13 SER O O -12.880 -10.818 -3.277 1.00 . A A . 32 SER O 1 1
19 41423 1 1 13 SER OG O -8.885 -12.574 -1.952 1.00 . A A . 32 SER OG 1 1
19 41424 1 1 14 LYS C C -13.052 -7.598 -0.616 1.00 . A A . 33 LYS C 1 1
19 41425 1 1 14 LYS CA C -13.258 -8.974 -1.240 1.00 . A A . 33 LYS CA 1 1
19 41426 1 1 14 LYS CB C -13.920 -9.918 -0.228 1.00 . A A . 33 LYS CB 1 1
19 41427 1 1 14 LYS CD C -16.321 -9.293 -0.664 1.00 . A A . 33 LYS CD 1 1
19 41428 1 1 14 LYS CE C -17.661 -8.999 -0.011 1.00 . A A . 33 LYS CE 1 1
19 41429 1 1 14 LYS CG C -15.219 -9.403 0.375 1.00 . A A . 33 LYS CG 1 1
19 41430 1 1 14 LYS H H -11.160 -9.247 -1.211 1.00 . A A . 33 LYS H 1 1
19 41431 1 1 14 LYS HA H -13.891 -8.882 -2.109 1.00 . A A . 33 LYS HA 1 1
19 41432 1 1 14 LYS HB2 H -14.132 -10.857 -0.717 1.00 . A A . 33 LYS HB2 1 1
19 41433 1 1 14 LYS HB3 H -13.224 -10.097 0.580 1.00 . A A . 33 LYS HB3 1 1
19 41434 1 1 14 LYS HD2 H -16.080 -8.492 -1.347 1.00 . A A . 33 LYS HD2 1 1
19 41435 1 1 14 LYS HD3 H -16.388 -10.225 -1.204 1.00 . A A . 33 LYS HD3 1 1
19 41436 1 1 14 LYS HE2 H -17.594 -8.056 0.509 1.00 . A A . 33 LYS HE2 1 1
19 41437 1 1 14 LYS HE3 H -18.417 -8.932 -0.779 1.00 . A A . 33 LYS HE3 1 1
19 41438 1 1 14 LYS HG2 H -15.541 -10.084 1.149 1.00 . A A . 33 LYS HG2 1 1
19 41439 1 1 14 LYS HG3 H -15.044 -8.428 0.803 1.00 . A A . 33 LYS HG3 1 1
19 41440 1 1 14 LYS HZ1 H -17.965 -10.999 0.513 1.00 . A A . 33 LYS HZ1 1 1
19 41441 1 1 14 LYS HZ2 H -19.032 -9.921 1.275 1.00 . A A . 33 LYS HZ2 1 1
19 41442 1 1 14 LYS HZ3 H -17.419 -10.031 1.792 1.00 . A A . 33 LYS HZ3 1 1
19 41443 1 1 14 LYS N N -11.984 -9.542 -1.658 1.00 . A A . 33 LYS N 1 1
19 41444 1 1 14 LYS NZ N -18.046 -10.061 0.957 1.00 . A A . 33 LYS NZ 1 1
19 41445 1 1 14 LYS O O -12.066 -7.366 0.070 1.00 . A A . 33 LYS O 1 1
19 41446 1 1 15 VAL C C -14.849 -5.431 1.020 1.00 . A A . 34 VAL C 1 1
19 41447 1 1 15 VAL CA C -13.937 -5.389 -0.201 1.00 . A A . 34 VAL CA 1 1
19 41448 1 1 15 VAL CB C -14.373 -4.242 -1.140 1.00 . A A . 34 VAL CB 1 1
19 41449 1 1 15 VAL CG1 C -14.248 -2.896 -0.439 1.00 . A A . 34 VAL CG1 1 1
19 41450 1 1 15 VAL CG2 C -13.552 -4.256 -2.423 1.00 . A A . 34 VAL CG2 1 1
19 41451 1 1 15 VAL H H -14.687 -6.876 -1.503 1.00 . A A . 34 VAL H 1 1
19 41452 1 1 15 VAL HA H -12.923 -5.203 0.124 1.00 . A A . 34 VAL HA 1 1
19 41453 1 1 15 VAL HB H -15.411 -4.391 -1.400 1.00 . A A . 34 VAL HB 1 1
19 41454 1 1 15 VAL HG11 H -14.870 -2.890 0.445 1.00 . A A . 34 VAL HG11 1 1
19 41455 1 1 15 VAL HG12 H -14.566 -2.110 -1.108 1.00 . A A . 34 VAL HG12 1 1
19 41456 1 1 15 VAL HG13 H -13.219 -2.734 -0.157 1.00 . A A . 34 VAL HG13 1 1
19 41457 1 1 15 VAL HG21 H -12.503 -4.172 -2.180 1.00 . A A . 34 VAL HG21 1 1
19 41458 1 1 15 VAL HG22 H -13.846 -3.427 -3.049 1.00 . A A . 34 VAL HG22 1 1
19 41459 1 1 15 VAL HG23 H -13.725 -5.183 -2.951 1.00 . A A . 34 VAL HG23 1 1
19 41460 1 1 15 VAL N N -13.971 -6.682 -0.866 1.00 . A A . 34 VAL N 1 1
19 41461 1 1 15 VAL O O -16.057 -5.621 0.889 1.00 . A A . 34 VAL O 1 1
19 41462 1 1 16 GLN C C -15.916 -4.153 3.628 1.00 . A A . 35 GLN C 1 1
19 41463 1 1 16 GLN CA C -15.029 -5.376 3.441 1.00 . A A . 35 GLN CA 1 1
19 41464 1 1 16 GLN CB C -14.099 -5.508 4.645 1.00 . A A . 35 GLN CB 1 1
19 41465 1 1 16 GLN CD C -12.386 -6.876 5.884 1.00 . A A . 35 GLN CD 1 1
19 41466 1 1 16 GLN CG C -13.201 -6.735 4.614 1.00 . A A . 35 GLN CG 1 1
19 41467 1 1 16 GLN H H -13.305 -5.071 2.246 1.00 . A A . 35 GLN H 1 1
19 41468 1 1 16 GLN HA H -15.654 -6.255 3.380 1.00 . A A . 35 GLN HA 1 1
19 41469 1 1 16 GLN HB2 H -13.471 -4.631 4.693 1.00 . A A . 35 GLN HB2 1 1
19 41470 1 1 16 GLN HB3 H -14.701 -5.555 5.540 1.00 . A A . 35 GLN HB3 1 1
19 41471 1 1 16 GLN HE21 H -12.341 -8.849 5.673 1.00 . A A . 35 GLN HE21 1 1
19 41472 1 1 16 GLN HE22 H -11.531 -8.224 7.065 1.00 . A A . 35 GLN HE22 1 1
19 41473 1 1 16 GLN HG2 H -13.817 -7.614 4.497 1.00 . A A . 35 GLN HG2 1 1
19 41474 1 1 16 GLN HG3 H -12.526 -6.653 3.774 1.00 . A A . 35 GLN HG3 1 1
19 41475 1 1 16 GLN N N -14.268 -5.275 2.204 1.00 . A A . 35 GLN N 1 1
19 41476 1 1 16 GLN NE2 N -12.052 -8.106 6.243 1.00 . A A . 35 GLN NE2 1 1
19 41477 1 1 16 GLN O O -17.109 -4.268 3.912 1.00 . A A . 35 GLN O 1 1
19 41478 1 1 16 GLN OE1 O -12.058 -5.886 6.540 1.00 . A A . 35 GLN OE1 1 1
19 41479 1 1 17 SER C C -15.412 -0.632 2.819 1.00 . A A . 36 SER C 1 1
19 41480 1 1 17 SER CA C -16.037 -1.730 3.668 1.00 . A A . 36 SER CA 1 1
19 41481 1 1 17 SER CB C -16.019 -1.332 5.148 1.00 . A A . 36 SER CB 1 1
19 41482 1 1 17 SER H H -14.375 -2.953 3.223 1.00 . A A . 36 SER H 1 1
19 41483 1 1 17 SER HA H -17.059 -1.878 3.353 1.00 . A A . 36 SER HA 1 1
19 41484 1 1 17 SER HB2 H -15.004 -1.117 5.449 1.00 . A A . 36 SER HB2 1 1
19 41485 1 1 17 SER HB3 H -16.630 -0.452 5.288 1.00 . A A . 36 SER HB3 1 1
19 41486 1 1 17 SER HG H -16.988 -3.024 5.398 1.00 . A A . 36 SER HG 1 1
19 41487 1 1 17 SER N N -15.322 -2.980 3.479 1.00 . A A . 36 SER N 1 1
19 41488 1 1 17 SER O O -14.190 -0.585 2.656 1.00 . A A . 36 SER O 1 1
19 41489 1 1 17 SER OG O -16.529 -2.381 5.960 1.00 . A A . 36 SER OG 1 1
19 41490 1 1 18 PHE C C -16.268 2.666 1.988 1.00 . A A . 37 PHE C 1 1
19 41491 1 1 18 PHE CA C -15.787 1.328 1.434 1.00 . A A . 37 PHE CA 1 1
19 41492 1 1 18 PHE CB C -16.277 1.136 -0.008 1.00 . A A . 37 PHE CB 1 1
19 41493 1 1 18 PHE CD1 C -14.579 2.401 -1.362 1.00 . A A . 37 PHE CD1 1 1
19 41494 1 1 18 PHE CD2 C -16.843 3.152 -1.397 1.00 . A A . 37 PHE CD2 1 1
19 41495 1 1 18 PHE CE1 C -14.225 3.425 -2.221 1.00 . A A . 37 PHE CE1 1 1
19 41496 1 1 18 PHE CE2 C -16.495 4.177 -2.254 1.00 . A A . 37 PHE CE2 1 1
19 41497 1 1 18 PHE CG C -15.890 2.253 -0.940 1.00 . A A . 37 PHE CG 1 1
19 41498 1 1 18 PHE CZ C -15.182 4.314 -2.666 1.00 . A A . 37 PHE CZ 1 1
19 41499 1 1 18 PHE H H -17.213 0.140 2.441 1.00 . A A . 37 PHE H 1 1
19 41500 1 1 18 PHE HA H -14.706 1.315 1.443 1.00 . A A . 37 PHE HA 1 1
19 41501 1 1 18 PHE HB2 H -15.861 0.221 -0.402 1.00 . A A . 37 PHE HB2 1 1
19 41502 1 1 18 PHE HB3 H -17.355 1.062 -0.006 1.00 . A A . 37 PHE HB3 1 1
19 41503 1 1 18 PHE HD1 H -13.828 1.708 -1.012 1.00 . A A . 37 PHE HD1 1 1
19 41504 1 1 18 PHE HD2 H -17.868 3.045 -1.075 1.00 . A A . 37 PHE HD2 1 1
19 41505 1 1 18 PHE HE1 H -13.198 3.531 -2.542 1.00 . A A . 37 PHE HE1 1 1
19 41506 1 1 18 PHE HE2 H -17.246 4.872 -2.601 1.00 . A A . 37 PHE HE2 1 1
19 41507 1 1 18 PHE HZ H -14.908 5.113 -3.337 1.00 . A A . 37 PHE HZ 1 1
19 41508 1 1 18 PHE N N -16.253 0.235 2.272 1.00 . A A . 37 PHE N 1 1
19 41509 1 1 18 PHE O O -17.450 3.001 1.891 1.00 . A A . 37 PHE O 1 1
19 41510 1 1 19 ASP C C -14.666 5.734 2.459 1.00 . A A . 38 ASP C 1 1
19 41511 1 1 19 ASP CA C -15.648 4.748 3.076 1.00 . A A . 38 ASP CA 1 1
19 41512 1 1 19 ASP CB C -15.566 4.823 4.608 1.00 . A A . 38 ASP CB 1 1
19 41513 1 1 19 ASP CG C -16.736 4.161 5.308 1.00 . A A . 38 ASP CG 1 1
19 41514 1 1 19 ASP H H -14.452 3.040 2.729 1.00 . A A . 38 ASP H 1 1
19 41515 1 1 19 ASP HA H -16.648 5.007 2.759 1.00 . A A . 38 ASP HA 1 1
19 41516 1 1 19 ASP HB2 H -14.660 4.335 4.934 1.00 . A A . 38 ASP HB2 1 1
19 41517 1 1 19 ASP HB3 H -15.533 5.860 4.908 1.00 . A A . 38 ASP HB3 1 1
19 41518 1 1 19 ASP N N -15.356 3.404 2.595 1.00 . A A . 38 ASP N 1 1
19 41519 1 1 19 ASP O O -13.534 5.365 2.146 1.00 . A A . 38 ASP O 1 1
19 41520 1 1 19 ASP OD1 O -17.872 4.682 5.210 1.00 . A A . 38 ASP OD1 1 1
19 41521 1 1 19 ASP OD2 O -16.529 3.136 5.991 1.00 . A A . 38 ASP OD2 1 1
19 41522 1 1 20 PRO C C -12.981 8.316 2.570 1.00 . A A . 39 PRO C 1 1
19 41523 1 1 20 PRO CA C -14.219 8.049 1.716 1.00 . A A . 39 PRO CA 1 1
19 41524 1 1 20 PRO CB C -15.121 9.290 1.693 1.00 . A A . 39 PRO CB 1 1
19 41525 1 1 20 PRO CD C -16.436 7.498 2.554 1.00 . A A . 39 PRO CD 1 1
19 41526 1 1 20 PRO CG C -16.510 8.758 1.744 1.00 . A A . 39 PRO CG 1 1
19 41527 1 1 20 PRO HA H -13.911 7.812 0.708 1.00 . A A . 39 PRO HA 1 1
19 41528 1 1 20 PRO HB2 H -14.905 9.911 2.549 1.00 . A A . 39 PRO HB2 1 1
19 41529 1 1 20 PRO HB3 H -14.945 9.847 0.784 1.00 . A A . 39 PRO HB3 1 1
19 41530 1 1 20 PRO HD2 H -16.555 7.718 3.605 1.00 . A A . 39 PRO HD2 1 1
19 41531 1 1 20 PRO HD3 H -17.184 6.792 2.226 1.00 . A A . 39 PRO HD3 1 1
19 41532 1 1 20 PRO HG2 H -17.161 9.475 2.222 1.00 . A A . 39 PRO HG2 1 1
19 41533 1 1 20 PRO HG3 H -16.856 8.542 0.745 1.00 . A A . 39 PRO HG3 1 1
19 41534 1 1 20 PRO N N -15.082 6.997 2.270 1.00 . A A . 39 PRO N 1 1
19 41535 1 1 20 PRO O O -12.039 8.967 2.121 1.00 . A A . 39 PRO O 1 1
19 41536 1 1 21 LYS C C -11.054 6.684 4.821 1.00 . A A . 40 LYS C 1 1
19 41537 1 1 21 LYS CA C -11.852 7.974 4.701 1.00 . A A . 40 LYS CA 1 1
19 41538 1 1 21 LYS CB C -12.300 8.390 6.100 1.00 . A A . 40 LYS CB 1 1
19 41539 1 1 21 LYS CD C -12.667 10.196 7.771 1.00 . A A . 40 LYS CD 1 1
19 41540 1 1 21 LYS CE C -12.560 11.679 8.071 1.00 . A A . 40 LYS CE 1 1
19 41541 1 1 21 LYS CG C -12.411 9.888 6.307 1.00 . A A . 40 LYS CG 1 1
19 41542 1 1 21 LYS H H -13.798 7.367 4.127 1.00 . A A . 40 LYS H 1 1
19 41543 1 1 21 LYS HA H -11.211 8.743 4.298 1.00 . A A . 40 LYS HA 1 1
19 41544 1 1 21 LYS HB2 H -13.268 7.951 6.296 1.00 . A A . 40 LYS HB2 1 1
19 41545 1 1 21 LYS HB3 H -11.592 8.001 6.818 1.00 . A A . 40 LYS HB3 1 1
19 41546 1 1 21 LYS HD2 H -13.660 9.859 8.028 1.00 . A A . 40 LYS HD2 1 1
19 41547 1 1 21 LYS HD3 H -11.943 9.663 8.370 1.00 . A A . 40 LYS HD3 1 1
19 41548 1 1 21 LYS HE2 H -11.578 12.022 7.782 1.00 . A A . 40 LYS HE2 1 1
19 41549 1 1 21 LYS HE3 H -13.308 12.207 7.500 1.00 . A A . 40 LYS HE3 1 1
19 41550 1 1 21 LYS HG2 H -11.488 10.355 6.000 1.00 . A A . 40 LYS HG2 1 1
19 41551 1 1 21 LYS HG3 H -13.231 10.268 5.718 1.00 . A A . 40 LYS HG3 1 1
19 41552 1 1 21 LYS HZ1 H -12.680 12.982 9.704 1.00 . A A . 40 LYS HZ1 1 1
19 41553 1 1 21 LYS HZ2 H -12.056 11.450 10.087 1.00 . A A . 40 LYS HZ2 1 1
19 41554 1 1 21 LYS HZ3 H -13.716 11.640 9.811 1.00 . A A . 40 LYS HZ3 1 1
19 41555 1 1 21 LYS N N -12.996 7.829 3.807 1.00 . A A . 40 LYS N 1 1
19 41556 1 1 21 LYS NZ N -12.767 11.958 9.516 1.00 . A A . 40 LYS NZ 1 1
19 41557 1 1 21 LYS O O -9.845 6.719 5.046 1.00 . A A . 40 LYS O 1 1
19 41558 1 1 22 GLU C C -11.644 3.149 4.125 1.00 . A A . 41 GLU C 1 1
19 41559 1 1 22 GLU CA C -11.086 4.274 4.988 1.00 . A A . 41 GLU CA 1 1
19 41560 1 1 22 GLU CB C -11.263 3.947 6.474 1.00 . A A . 41 GLU CB 1 1
19 41561 1 1 22 GLU CD C -10.551 2.545 8.441 1.00 . A A . 41 GLU CD 1 1
19 41562 1 1 22 GLU CG C -10.498 2.719 6.940 1.00 . A A . 41 GLU CG 1 1
19 41563 1 1 22 GLU H H -12.647 5.558 4.364 1.00 . A A . 41 GLU H 1 1
19 41564 1 1 22 GLU HA H -10.030 4.376 4.781 1.00 . A A . 41 GLU HA 1 1
19 41565 1 1 22 GLU HB2 H -10.929 4.792 7.058 1.00 . A A . 41 GLU HB2 1 1
19 41566 1 1 22 GLU HB3 H -12.312 3.783 6.670 1.00 . A A . 41 GLU HB3 1 1
19 41567 1 1 22 GLU HG2 H -10.928 1.845 6.475 1.00 . A A . 41 GLU HG2 1 1
19 41568 1 1 22 GLU HG3 H -9.465 2.819 6.640 1.00 . A A . 41 GLU HG3 1 1
19 41569 1 1 22 GLU N N -11.723 5.546 4.689 1.00 . A A . 41 GLU N 1 1
19 41570 1 1 22 GLU O O -12.859 2.977 4.009 1.00 . A A . 41 GLU O 1 1
19 41571 1 1 22 GLU OE1 O -11.491 1.890 8.936 1.00 . A A . 41 GLU OE1 1 1
19 41572 1 1 22 GLU OE2 O -9.663 3.071 9.138 1.00 . A A . 41 GLU OE2 1 1
19 41573 1 1 23 ILE C C -10.522 -0.028 3.276 1.00 . A A . 42 ILE C 1 1
19 41574 1 1 23 ILE CA C -11.123 1.251 2.699 1.00 . A A . 42 ILE CA 1 1
19 41575 1 1 23 ILE CB C -10.659 1.423 1.234 1.00 . A A . 42 ILE CB 1 1
19 41576 1 1 23 ILE CD1 C -10.781 2.984 -0.781 1.00 . A A . 42 ILE CD1 1 1
19 41577 1 1 23 ILE CG1 C -11.250 2.702 0.632 1.00 . A A . 42 ILE CG1 1 1
19 41578 1 1 23 ILE CG2 C -11.059 0.214 0.401 1.00 . A A . 42 ILE CG2 1 1
19 41579 1 1 23 ILE H H -9.792 2.599 3.634 1.00 . A A . 42 ILE H 1 1
19 41580 1 1 23 ILE HA H -12.201 1.170 2.710 1.00 . A A . 42 ILE HA 1 1
19 41581 1 1 23 ILE HB H -9.581 1.495 1.225 1.00 . A A . 42 ILE HB 1 1
19 41582 1 1 23 ILE HD11 H -11.104 2.186 -1.433 1.00 . A A . 42 ILE HD11 1 1
19 41583 1 1 23 ILE HD12 H -9.703 3.048 -0.797 1.00 . A A . 42 ILE HD12 1 1
19 41584 1 1 23 ILE HD13 H -11.202 3.920 -1.117 1.00 . A A . 42 ILE HD13 1 1
19 41585 1 1 23 ILE HG12 H -12.326 2.617 0.611 1.00 . A A . 42 ILE HG12 1 1
19 41586 1 1 23 ILE HG13 H -10.972 3.543 1.248 1.00 . A A . 42 ILE HG13 1 1
19 41587 1 1 23 ILE HG21 H -12.132 0.095 0.433 1.00 . A A . 42 ILE HG21 1 1
19 41588 1 1 23 ILE HG22 H -10.586 -0.672 0.801 1.00 . A A . 42 ILE HG22 1 1
19 41589 1 1 23 ILE HG23 H -10.742 0.361 -0.621 1.00 . A A . 42 ILE HG23 1 1
19 41590 1 1 23 ILE N N -10.745 2.389 3.519 1.00 . A A . 42 ILE N 1 1
19 41591 1 1 23 ILE O O -9.320 -0.093 3.546 1.00 . A A . 42 ILE O 1 1
19 41592 1 1 24 LEU C C -10.922 -3.382 2.961 1.00 . A A . 43 LEU C 1 1
19 41593 1 1 24 LEU CA C -10.916 -2.301 4.035 1.00 . A A . 43 LEU CA 1 1
19 41594 1 1 24 LEU CB C -11.806 -2.708 5.206 1.00 . A A . 43 LEU CB 1 1
19 41595 1 1 24 LEU CD1 C -12.785 -2.160 7.439 1.00 . A A . 43 LEU CD1 1 1
19 41596 1 1 24 LEU CD2 C -10.326 -1.988 7.091 1.00 . A A . 43 LEU CD2 1 1
19 41597 1 1 24 LEU CG C -11.691 -1.822 6.444 1.00 . A A . 43 LEU CG 1 1
19 41598 1 1 24 LEU H H -12.307 -0.919 3.238 1.00 . A A . 43 LEU H 1 1
19 41599 1 1 24 LEU HA H -9.905 -2.170 4.391 1.00 . A A . 43 LEU HA 1 1
19 41600 1 1 24 LEU HB2 H -12.833 -2.696 4.872 1.00 . A A . 43 LEU HB2 1 1
19 41601 1 1 24 LEU HB3 H -11.551 -3.720 5.491 1.00 . A A . 43 LEU HB3 1 1
19 41602 1 1 24 LEU HD11 H -12.667 -3.182 7.767 1.00 . A A . 43 LEU HD11 1 1
19 41603 1 1 24 LEU HD12 H -13.749 -2.041 6.967 1.00 . A A . 43 LEU HD12 1 1
19 41604 1 1 24 LEU HD13 H -12.715 -1.497 8.288 1.00 . A A . 43 LEU HD13 1 1
19 41605 1 1 24 LEU HD21 H -10.245 -1.323 7.937 1.00 . A A . 43 LEU HD21 1 1
19 41606 1 1 24 LEU HD22 H -9.555 -1.752 6.372 1.00 . A A . 43 LEU HD22 1 1
19 41607 1 1 24 LEU HD23 H -10.209 -3.010 7.421 1.00 . A A . 43 LEU HD23 1 1
19 41608 1 1 24 LEU HG H -11.802 -0.786 6.155 1.00 . A A . 43 LEU HG 1 1
19 41609 1 1 24 LEU N N -11.361 -1.032 3.480 1.00 . A A . 43 LEU N 1 1
19 41610 1 1 24 LEU O O -11.977 -3.745 2.439 1.00 . A A . 43 LEU O 1 1
19 41611 1 1 25 LEU C C -9.244 -6.234 2.129 1.00 . A A . 44 LEU C 1 1
19 41612 1 1 25 LEU CA C -9.595 -4.862 1.570 1.00 . A A . 44 LEU CA 1 1
19 41613 1 1 25 LEU CB C -8.512 -4.405 0.593 1.00 . A A . 44 LEU CB 1 1
19 41614 1 1 25 LEU CD1 C -7.593 -2.656 -0.954 1.00 . A A . 44 LEU CD1 1 1
19 41615 1 1 25 LEU CD2 C -10.061 -3.034 -0.829 1.00 . A A . 44 LEU CD2 1 1
19 41616 1 1 25 LEU CG C -8.754 -3.036 -0.049 1.00 . A A . 44 LEU CG 1 1
19 41617 1 1 25 LEU H H -8.943 -3.583 3.124 1.00 . A A . 44 LEU H 1 1
19 41618 1 1 25 LEU HA H -10.535 -4.931 1.044 1.00 . A A . 44 LEU HA 1 1
19 41619 1 1 25 LEU HB2 H -7.571 -4.369 1.125 1.00 . A A . 44 LEU HB2 1 1
19 41620 1 1 25 LEU HB3 H -8.432 -5.139 -0.194 1.00 . A A . 44 LEU HB3 1 1
19 41621 1 1 25 LEU HD11 H -6.690 -2.574 -0.366 1.00 . A A . 44 LEU HD11 1 1
19 41622 1 1 25 LEU HD12 H -7.801 -1.709 -1.427 1.00 . A A . 44 LEU HD12 1 1
19 41623 1 1 25 LEU HD13 H -7.461 -3.416 -1.710 1.00 . A A . 44 LEU HD13 1 1
19 41624 1 1 25 LEU HD21 H -10.882 -3.235 -0.156 1.00 . A A . 44 LEU HD21 1 1
19 41625 1 1 25 LEU HD22 H -10.026 -3.799 -1.592 1.00 . A A . 44 LEU HD22 1 1
19 41626 1 1 25 LEU HD23 H -10.203 -2.069 -1.293 1.00 . A A . 44 LEU HD23 1 1
19 41627 1 1 25 LEU HG H -8.828 -2.289 0.730 1.00 . A A . 44 LEU HG 1 1
19 41628 1 1 25 LEU N N -9.745 -3.882 2.634 1.00 . A A . 44 LEU N 1 1
19 41629 1 1 25 LEU O O -8.206 -6.411 2.763 1.00 . A A . 44 LEU O 1 1
19 41630 1 1 26 GLU C C -9.106 -9.271 1.189 1.00 . A A . 45 GLU C 1 1
19 41631 1 1 26 GLU CA C -9.891 -8.572 2.296 1.00 . A A . 45 GLU CA 1 1
19 41632 1 1 26 GLU CB C -11.244 -9.257 2.536 1.00 . A A . 45 GLU CB 1 1
19 41633 1 1 26 GLU CD C -10.571 -11.617 3.174 1.00 . A A . 45 GLU CD 1 1
19 41634 1 1 26 GLU CG C -11.241 -10.334 3.611 1.00 . A A . 45 GLU CG 1 1
19 41635 1 1 26 GLU H H -10.942 -6.976 1.400 1.00 . A A . 45 GLU H 1 1
19 41636 1 1 26 GLU HA H -9.312 -8.570 3.207 1.00 . A A . 45 GLU HA 1 1
19 41637 1 1 26 GLU HB2 H -11.965 -8.507 2.822 1.00 . A A . 45 GLU HB2 1 1
19 41638 1 1 26 GLU HB3 H -11.567 -9.710 1.611 1.00 . A A . 45 GLU HB3 1 1
19 41639 1 1 26 GLU HG2 H -10.721 -9.954 4.478 1.00 . A A . 45 GLU HG2 1 1
19 41640 1 1 26 GLU HG3 H -12.265 -10.555 3.880 1.00 . A A . 45 GLU HG3 1 1
19 41641 1 1 26 GLU N N -10.118 -7.194 1.890 1.00 . A A . 45 GLU N 1 1
19 41642 1 1 26 GLU O O -9.640 -9.540 0.112 1.00 . A A . 45 GLU O 1 1
19 41643 1 1 26 GLU OE1 O -11.229 -12.433 2.495 1.00 . A A . 45 GLU OE1 1 1
19 41644 1 1 26 GLU OE2 O -9.398 -11.832 3.532 1.00 . A A . 45 GLU OE2 1 1
19 41645 1 1 27 THR C C -6.566 -11.490 0.640 1.00 . A A . 46 THR C 1 1
19 41646 1 1 27 THR CA C -6.940 -10.028 0.403 1.00 . A A . 46 THR CA 1 1
19 41647 1 1 27 THR CB C -5.659 -9.168 0.312 1.00 . A A . 46 THR CB 1 1
19 41648 1 1 27 THR CG2 C -5.991 -7.733 -0.075 1.00 . A A . 46 THR CG2 1 1
19 41649 1 1 27 THR H H -7.487 -9.402 2.351 1.00 . A A . 46 THR H 1 1
19 41650 1 1 27 THR HA H -7.463 -9.955 -0.543 1.00 . A A . 46 THR HA 1 1
19 41651 1 1 27 THR HB H -5.016 -9.589 -0.448 1.00 . A A . 46 THR HB 1 1
19 41652 1 1 27 THR HG1 H -5.565 -9.453 2.268 1.00 . A A . 46 THR HG1 1 1
19 41653 1 1 27 THR HG21 H -6.678 -7.316 0.646 1.00 . A A . 46 THR HG21 1 1
19 41654 1 1 27 THR HG22 H -6.443 -7.718 -1.055 1.00 . A A . 46 THR HG22 1 1
19 41655 1 1 27 THR HG23 H -5.083 -7.145 -0.087 1.00 . A A . 46 THR HG23 1 1
19 41656 1 1 27 THR N N -7.831 -9.529 1.440 1.00 . A A . 46 THR N 1 1
19 41657 1 1 27 THR O O -6.924 -12.063 1.671 1.00 . A A . 46 THR O 1 1
19 41658 1 1 27 THR OG1 O -4.962 -9.169 1.565 1.00 . A A . 46 THR OG1 1 1
19 41659 1 1 28 ILE C C -5.255 -14.068 1.054 1.00 . A A . 47 ILE C 1 1
19 41660 1 1 28 ILE CA C -5.440 -13.475 -0.344 1.00 . A A . 47 ILE CA 1 1
19 41661 1 1 28 ILE CB C -4.145 -13.678 -1.161 1.00 . A A . 47 ILE CB 1 1
19 41662 1 1 28 ILE CD1 C -3.049 -13.150 -3.404 1.00 . A A . 47 ILE CD1 1 1
19 41663 1 1 28 ILE CG1 C -4.294 -13.043 -2.550 1.00 . A A . 47 ILE CG1 1 1
19 41664 1 1 28 ILE CG2 C -3.820 -15.162 -1.282 1.00 . A A . 47 ILE CG2 1 1
19 41665 1 1 28 ILE H H -5.514 -11.484 -1.059 1.00 . A A . 47 ILE H 1 1
19 41666 1 1 28 ILE HA H -6.230 -14.014 -0.843 1.00 . A A . 47 ILE HA 1 1
19 41667 1 1 28 ILE HB H -3.332 -13.197 -0.637 1.00 . A A . 47 ILE HB 1 1
19 41668 1 1 28 ILE HD11 H -2.792 -14.191 -3.536 1.00 . A A . 47 ILE HD11 1 1
19 41669 1 1 28 ILE HD12 H -2.233 -12.638 -2.915 1.00 . A A . 47 ILE HD12 1 1
19 41670 1 1 28 ILE HD13 H -3.232 -12.697 -4.367 1.00 . A A . 47 ILE HD13 1 1
19 41671 1 1 28 ILE HG12 H -5.100 -13.529 -3.076 1.00 . A A . 47 ILE HG12 1 1
19 41672 1 1 28 ILE HG13 H -4.528 -11.995 -2.432 1.00 . A A . 47 ILE HG13 1 1
19 41673 1 1 28 ILE HG21 H -4.636 -15.671 -1.771 1.00 . A A . 47 ILE HG21 1 1
19 41674 1 1 28 ILE HG22 H -3.677 -15.579 -0.295 1.00 . A A . 47 ILE HG22 1 1
19 41675 1 1 28 ILE HG23 H -2.916 -15.289 -1.859 1.00 . A A . 47 ILE HG23 1 1
19 41676 1 1 28 ILE N N -5.819 -12.053 -0.320 1.00 . A A . 47 ILE N 1 1
19 41677 1 1 28 ILE O O -5.974 -14.982 1.446 1.00 . A A . 47 ILE O 1 1
19 41678 1 1 29 GLN C C -3.800 -12.807 4.077 1.00 . A A . 48 GLN C 1 1
19 41679 1 1 29 GLN CA C -4.107 -13.994 3.172 1.00 . A A . 48 GLN CA 1 1
19 41680 1 1 29 GLN CB C -2.995 -15.050 3.230 1.00 . A A . 48 GLN CB 1 1
19 41681 1 1 29 GLN CD C -2.003 -16.977 4.536 1.00 . A A . 48 GLN CD 1 1
19 41682 1 1 29 GLN CG C -2.863 -15.730 4.587 1.00 . A A . 48 GLN CG 1 1
19 41683 1 1 29 GLN H H -3.750 -12.819 1.449 1.00 . A A . 48 GLN H 1 1
19 41684 1 1 29 GLN HA H -5.032 -14.445 3.503 1.00 . A A . 48 GLN HA 1 1
19 41685 1 1 29 GLN HB2 H -3.197 -15.809 2.490 1.00 . A A . 48 GLN HB2 1 1
19 41686 1 1 29 GLN HB3 H -2.052 -14.576 2.997 1.00 . A A . 48 GLN HB3 1 1
19 41687 1 1 29 GLN HE21 H -3.607 -18.092 4.191 1.00 . A A . 48 GLN HE21 1 1
19 41688 1 1 29 GLN HE22 H -2.106 -18.942 4.277 1.00 . A A . 48 GLN HE22 1 1
19 41689 1 1 29 GLN HG2 H -2.417 -15.034 5.282 1.00 . A A . 48 GLN HG2 1 1
19 41690 1 1 29 GLN HG3 H -3.847 -16.005 4.937 1.00 . A A . 48 GLN HG3 1 1
19 41691 1 1 29 GLN N N -4.311 -13.537 1.809 1.00 . A A . 48 GLN N 1 1
19 41692 1 1 29 GLN NE2 N -2.635 -18.118 4.310 1.00 . A A . 48 GLN NE2 1 1
19 41693 1 1 29 GLN O O -2.726 -12.712 4.673 1.00 . A A . 48 GLN O 1 1
19 41694 1 1 29 GLN OE1 O -0.786 -16.920 4.705 1.00 . A A . 48 GLN OE1 1 1
19 41695 1 1 30 GLY C C -5.613 -9.652 4.666 1.00 . A A . 49 GLY C 1 1
19 41696 1 1 30 GLY CA C -4.597 -10.723 4.993 1.00 . A A . 49 GLY CA 1 1
19 41697 1 1 30 GLY H H -5.570 -11.992 3.600 1.00 . A A . 49 GLY H 1 1
19 41698 1 1 30 GLY HA2 H -4.718 -11.019 6.024 1.00 . A A . 49 GLY HA2 1 1
19 41699 1 1 30 GLY HA3 H -3.606 -10.317 4.855 1.00 . A A . 49 GLY HA3 1 1
19 41700 1 1 30 GLY N N -4.751 -11.888 4.145 1.00 . A A . 49 GLY N 1 1
19 41701 1 1 30 GLY O O -6.381 -9.793 3.718 1.00 . A A . 49 GLY O 1 1
19 41702 1 1 31 VAL C C -5.750 -6.179 5.086 1.00 . A A . 50 VAL C 1 1
19 41703 1 1 31 VAL CA C -6.533 -7.479 5.209 1.00 . A A . 50 VAL CA 1 1
19 41704 1 1 31 VAL CB C -7.574 -7.351 6.349 1.00 . A A . 50 VAL CB 1 1
19 41705 1 1 31 VAL CG1 C -8.570 -6.238 6.054 1.00 . A A . 50 VAL CG1 1 1
19 41706 1 1 31 VAL CG2 C -8.301 -8.671 6.572 1.00 . A A . 50 VAL CG2 1 1
19 41707 1 1 31 VAL H H -4.978 -8.529 6.183 1.00 . A A . 50 VAL H 1 1
19 41708 1 1 31 VAL HA H -7.057 -7.664 4.283 1.00 . A A . 50 VAL HA 1 1
19 41709 1 1 31 VAL HB H -7.049 -7.099 7.257 1.00 . A A . 50 VAL HB 1 1
19 41710 1 1 31 VAL HG11 H -8.042 -5.300 5.954 1.00 . A A . 50 VAL HG11 1 1
19 41711 1 1 31 VAL HG12 H -9.281 -6.165 6.864 1.00 . A A . 50 VAL HG12 1 1
19 41712 1 1 31 VAL HG13 H -9.095 -6.456 5.134 1.00 . A A . 50 VAL HG13 1 1
19 41713 1 1 31 VAL HG21 H -7.583 -9.440 6.811 1.00 . A A . 50 VAL HG21 1 1
19 41714 1 1 31 VAL HG22 H -8.835 -8.944 5.673 1.00 . A A . 50 VAL HG22 1 1
19 41715 1 1 31 VAL HG23 H -9.000 -8.564 7.387 1.00 . A A . 50 VAL HG23 1 1
19 41716 1 1 31 VAL N N -5.617 -8.585 5.441 1.00 . A A . 50 VAL N 1 1
19 41717 1 1 31 VAL O O -4.752 -5.988 5.768 1.00 . A A . 50 VAL O 1 1
19 41718 1 1 32 LEU C C -6.513 -2.926 4.576 1.00 . A A . 51 LEU C 1 1
19 41719 1 1 32 LEU CA C -5.568 -3.997 4.061 1.00 . A A . 51 LEU CA 1 1
19 41720 1 1 32 LEU CB C -5.194 -3.694 2.607 1.00 . A A . 51 LEU CB 1 1
19 41721 1 1 32 LEU CD1 C -3.315 -2.139 3.195 1.00 . A A . 51 LEU CD1 1 1
19 41722 1 1 32 LEU CD2 C -4.298 -2.075 0.905 1.00 . A A . 51 LEU CD2 1 1
19 41723 1 1 32 LEU CG C -4.584 -2.306 2.379 1.00 . A A . 51 LEU CG 1 1
19 41724 1 1 32 LEU H H -6.926 -5.551 3.601 1.00 . A A . 51 LEU H 1 1
19 41725 1 1 32 LEU HA H -4.672 -3.986 4.663 1.00 . A A . 51 LEU HA 1 1
19 41726 1 1 32 LEU HB2 H -4.484 -4.439 2.276 1.00 . A A . 51 LEU HB2 1 1
19 41727 1 1 32 LEU HB3 H -6.085 -3.775 2.001 1.00 . A A . 51 LEU HB3 1 1
19 41728 1 1 32 LEU HD11 H -2.616 -2.923 2.935 1.00 . A A . 51 LEU HD11 1 1
19 41729 1 1 32 LEU HD12 H -3.553 -2.203 4.247 1.00 . A A . 51 LEU HD12 1 1
19 41730 1 1 32 LEU HD13 H -2.871 -1.178 2.983 1.00 . A A . 51 LEU HD13 1 1
19 41731 1 1 32 LEU HD21 H -3.827 -1.112 0.779 1.00 . A A . 51 LEU HD21 1 1
19 41732 1 1 32 LEU HD22 H -5.226 -2.097 0.351 1.00 . A A . 51 LEU HD22 1 1
19 41733 1 1 32 LEU HD23 H -3.642 -2.850 0.539 1.00 . A A . 51 LEU HD23 1 1
19 41734 1 1 32 LEU HG H -5.289 -1.555 2.704 1.00 . A A . 51 LEU HG 1 1
19 41735 1 1 32 LEU N N -6.178 -5.308 4.191 1.00 . A A . 51 LEU N 1 1
19 41736 1 1 32 LEU O O -7.657 -2.830 4.136 1.00 . A A . 51 LEU O 1 1
19 41737 1 1 33 SER C C -6.184 0.287 5.503 1.00 . A A . 52 SER C 1 1
19 41738 1 1 33 SER CA C -6.795 -1.011 6.019 1.00 . A A . 52 SER CA 1 1
19 41739 1 1 33 SER CB C -6.831 -1.025 7.552 1.00 . A A . 52 SER CB 1 1
19 41740 1 1 33 SER H H -5.140 -2.314 5.885 1.00 . A A . 52 SER H 1 1
19 41741 1 1 33 SER HA H -7.803 -1.096 5.638 1.00 . A A . 52 SER HA 1 1
19 41742 1 1 33 SER HB2 H -7.222 -1.972 7.891 1.00 . A A . 52 SER HB2 1 1
19 41743 1 1 33 SER HB3 H -5.828 -0.895 7.934 1.00 . A A . 52 SER HB3 1 1
19 41744 1 1 33 SER HG H -8.381 0.175 7.451 1.00 . A A . 52 SER HG 1 1
19 41745 1 1 33 SER N N -6.035 -2.136 5.517 1.00 . A A . 52 SER N 1 1
19 41746 1 1 33 SER O O -5.131 0.724 5.979 1.00 . A A . 52 SER O 1 1
19 41747 1 1 33 SER OG O -7.655 0.011 8.063 1.00 . A A . 52 SER OG 1 1
19 41748 1 1 34 ILE C C -7.039 3.283 4.679 1.00 . A A . 53 ILE C 1 1
19 41749 1 1 34 ILE CA C -6.377 2.135 3.934 1.00 . A A . 53 ILE CA 1 1
19 41750 1 1 34 ILE CB C -6.722 2.246 2.430 1.00 . A A . 53 ILE CB 1 1
19 41751 1 1 34 ILE CD1 C -6.648 0.994 0.209 1.00 . A A . 53 ILE CD1 1 1
19 41752 1 1 34 ILE CG1 C -6.276 0.990 1.679 1.00 . A A . 53 ILE CG1 1 1
19 41753 1 1 34 ILE CG2 C -6.066 3.485 1.829 1.00 . A A . 53 ILE CG2 1 1
19 41754 1 1 34 ILE H H -7.631 0.441 4.131 1.00 . A A . 53 ILE H 1 1
19 41755 1 1 34 ILE HA H -5.305 2.202 4.054 1.00 . A A . 53 ILE HA 1 1
19 41756 1 1 34 ILE HB H -7.792 2.356 2.337 1.00 . A A . 53 ILE HB 1 1
19 41757 1 1 34 ILE HD11 H -6.300 0.081 -0.251 1.00 . A A . 53 ILE HD11 1 1
19 41758 1 1 34 ILE HD12 H -6.186 1.840 -0.276 1.00 . A A . 53 ILE HD12 1 1
19 41759 1 1 34 ILE HD13 H -7.721 1.063 0.110 1.00 . A A . 53 ILE HD13 1 1
19 41760 1 1 34 ILE HG12 H -5.203 0.901 1.748 1.00 . A A . 53 ILE HG12 1 1
19 41761 1 1 34 ILE HG13 H -6.735 0.125 2.135 1.00 . A A . 53 ILE HG13 1 1
19 41762 1 1 34 ILE HG21 H -6.464 4.367 2.305 1.00 . A A . 53 ILE HG21 1 1
19 41763 1 1 34 ILE HG22 H -6.271 3.522 0.769 1.00 . A A . 53 ILE HG22 1 1
19 41764 1 1 34 ILE HG23 H -5.000 3.440 1.989 1.00 . A A . 53 ILE HG23 1 1
19 41765 1 1 34 ILE N N -6.825 0.871 4.499 1.00 . A A . 53 ILE N 1 1
19 41766 1 1 34 ILE O O -8.252 3.452 4.603 1.00 . A A . 53 ILE O 1 1
19 41767 1 1 35 LYS C C -6.274 6.480 5.675 1.00 . A A . 54 LYS C 1 1
19 41768 1 1 35 LYS CA C -6.769 5.144 6.211 1.00 . A A . 54 LYS CA 1 1
19 41769 1 1 35 LYS CB C -6.321 4.973 7.663 1.00 . A A . 54 LYS CB 1 1
19 41770 1 1 35 LYS CD C -5.978 3.381 9.574 1.00 . A A . 54 LYS CD 1 1
19 41771 1 1 35 LYS CE C -6.377 2.052 10.191 1.00 . A A . 54 LYS CE 1 1
19 41772 1 1 35 LYS CG C -6.699 3.628 8.262 1.00 . A A . 54 LYS CG 1 1
19 41773 1 1 35 LYS H H -5.279 3.877 5.408 1.00 . A A . 54 LYS H 1 1
19 41774 1 1 35 LYS HA H -7.848 5.117 6.162 1.00 . A A . 54 LYS HA 1 1
19 41775 1 1 35 LYS HB2 H -5.246 5.076 7.711 1.00 . A A . 54 LYS HB2 1 1
19 41776 1 1 35 LYS HB3 H -6.776 5.749 8.262 1.00 . A A . 54 LYS HB3 1 1
19 41777 1 1 35 LYS HD2 H -4.913 3.376 9.393 1.00 . A A . 54 LYS HD2 1 1
19 41778 1 1 35 LYS HD3 H -6.223 4.176 10.263 1.00 . A A . 54 LYS HD3 1 1
19 41779 1 1 35 LYS HE2 H -6.267 1.279 9.446 1.00 . A A . 54 LYS HE2 1 1
19 41780 1 1 35 LYS HE3 H -5.719 1.845 11.021 1.00 . A A . 54 LYS HE3 1 1
19 41781 1 1 35 LYS HG2 H -7.764 3.608 8.437 1.00 . A A . 54 LYS HG2 1 1
19 41782 1 1 35 LYS HG3 H -6.432 2.846 7.562 1.00 . A A . 54 LYS HG3 1 1
19 41783 1 1 35 LYS HZ1 H -7.866 2.681 11.509 1.00 . A A . 54 LYS HZ1 1 1
19 41784 1 1 35 LYS HZ2 H -8.067 1.094 10.955 1.00 . A A . 54 LYS HZ2 1 1
19 41785 1 1 35 LYS HZ3 H -8.428 2.401 9.930 1.00 . A A . 54 LYS HZ3 1 1
19 41786 1 1 35 LYS N N -6.246 4.049 5.408 1.00 . A A . 54 LYS N 1 1
19 41787 1 1 35 LYS NZ N -7.781 2.055 10.677 1.00 . A A . 54 LYS NZ 1 1
19 41788 1 1 35 LYS O O -5.129 6.582 5.232 1.00 . A A . 54 LYS O 1 1
19 41789 1 1 36 GLY C C -7.894 9.703 4.922 1.00 . A A . 55 GLY C 1 1
19 41790 1 1 36 GLY CA C -6.723 8.819 5.284 1.00 . A A . 55 GLY CA 1 1
19 41791 1 1 36 GLY H H -8.061 7.330 5.982 1.00 . A A . 55 GLY H 1 1
19 41792 1 1 36 GLY HA2 H -6.171 9.282 6.088 1.00 . A A . 55 GLY HA2 1 1
19 41793 1 1 36 GLY HA3 H -6.076 8.729 4.423 1.00 . A A . 55 GLY HA3 1 1
19 41794 1 1 36 GLY N N -7.132 7.491 5.697 1.00 . A A . 55 GLY N 1 1
19 41795 1 1 36 GLY O O -8.986 9.562 5.474 1.00 . A A . 55 GLY O 1 1
19 41796 1 1 37 GLU C C -8.794 11.415 2.000 1.00 . A A . 56 GLU C 1 1
19 41797 1 1 37 GLU CA C -8.693 11.525 3.512 1.00 . A A . 56 GLU CA 1 1
19 41798 1 1 37 GLU CB C -8.376 12.976 3.880 1.00 . A A . 56 GLU CB 1 1
19 41799 1 1 37 GLU CD C -8.081 14.718 5.670 1.00 . A A . 56 GLU CD 1 1
19 41800 1 1 37 GLU CG C -8.342 13.257 5.372 1.00 . A A . 56 GLU CG 1 1
19 41801 1 1 37 GLU H H -6.755 10.690 3.613 1.00 . A A . 56 GLU H 1 1
19 41802 1 1 37 GLU HA H -9.631 11.238 3.960 1.00 . A A . 56 GLU HA 1 1
19 41803 1 1 37 GLU HB2 H -7.411 13.232 3.468 1.00 . A A . 56 GLU HB2 1 1
19 41804 1 1 37 GLU HB3 H -9.125 13.615 3.433 1.00 . A A . 56 GLU HB3 1 1
19 41805 1 1 37 GLU HG2 H -9.294 12.981 5.800 1.00 . A A . 56 GLU HG2 1 1
19 41806 1 1 37 GLU HG3 H -7.558 12.667 5.821 1.00 . A A . 56 GLU HG3 1 1
19 41807 1 1 37 GLU N N -7.659 10.623 3.997 1.00 . A A . 56 GLU N 1 1
19 41808 1 1 37 GLU O O -7.770 11.342 1.322 1.00 . A A . 56 GLU O 1 1
19 41809 1 1 37 GLU OE1 O -9.058 15.501 5.727 1.00 . A A . 56 GLU OE1 1 1
19 41810 1 1 37 GLU OE2 O -6.905 15.097 5.838 1.00 . A A . 56 GLU OE2 1 1
19 41811 1 1 38 LYS C C -9.719 9.948 -0.473 1.00 . A A . 57 LYS C 1 1
19 41812 1 1 38 LYS CA C -10.242 11.292 0.043 1.00 . A A . 57 LYS CA 1 1
19 41813 1 1 38 LYS CB C -9.602 12.483 -0.698 1.00 . A A . 57 LYS CB 1 1
19 41814 1 1 38 LYS CD C -10.746 12.097 -2.932 1.00 . A A . 57 LYS CD 1 1
19 41815 1 1 38 LYS CE C -11.620 13.339 -2.877 1.00 . A A . 57 LYS CE 1 1
19 41816 1 1 38 LYS CG C -9.428 12.289 -2.199 1.00 . A A . 57 LYS CG 1 1
19 41817 1 1 38 LYS H H -10.790 11.475 2.074 1.00 . A A . 57 LYS H 1 1
19 41818 1 1 38 LYS HA H -11.312 11.323 -0.117 1.00 . A A . 57 LYS HA 1 1
19 41819 1 1 38 LYS HB2 H -10.221 13.355 -0.545 1.00 . A A . 57 LYS HB2 1 1
19 41820 1 1 38 LYS HB3 H -8.630 12.672 -0.268 1.00 . A A . 57 LYS HB3 1 1
19 41821 1 1 38 LYS HD2 H -10.537 11.870 -3.966 1.00 . A A . 57 LYS HD2 1 1
19 41822 1 1 38 LYS HD3 H -11.278 11.273 -2.481 1.00 . A A . 57 LYS HD3 1 1
19 41823 1 1 38 LYS HE2 H -11.948 13.489 -1.859 1.00 . A A . 57 LYS HE2 1 1
19 41824 1 1 38 LYS HE3 H -11.036 14.189 -3.197 1.00 . A A . 57 LYS HE3 1 1
19 41825 1 1 38 LYS HG2 H -8.933 13.157 -2.602 1.00 . A A . 57 LYS HG2 1 1
19 41826 1 1 38 LYS HG3 H -8.812 11.419 -2.359 1.00 . A A . 57 LYS HG3 1 1
19 41827 1 1 38 LYS HZ1 H -13.483 13.987 -3.575 1.00 . A A . 57 LYS HZ1 1 1
19 41828 1 1 38 LYS HZ2 H -13.298 12.302 -3.575 1.00 . A A . 57 LYS HZ2 1 1
19 41829 1 1 38 LYS HZ3 H -12.526 13.239 -4.758 1.00 . A A . 57 LYS HZ3 1 1
19 41830 1 1 38 LYS N N -10.018 11.409 1.478 1.00 . A A . 57 LYS N 1 1
19 41831 1 1 38 LYS NZ N -12.812 13.208 -3.756 1.00 . A A . 57 LYS NZ 1 1
19 41832 1 1 38 LYS O O -8.562 9.811 -0.847 1.00 . A A . 57 LYS O 1 1
19 41833 1 1 39 LEU C C -11.240 7.266 -2.051 1.00 . A A . 58 LEU C 1 1
19 41834 1 1 39 LEU CA C -10.255 7.624 -0.947 1.00 . A A . 58 LEU CA 1 1
19 41835 1 1 39 LEU CB C -10.285 6.559 0.162 1.00 . A A . 58 LEU CB 1 1
19 41836 1 1 39 LEU CD1 C -8.854 7.720 1.895 1.00 . A A . 58 LEU CD1 1 1
19 41837 1 1 39 LEU CD2 C -9.105 5.240 1.934 1.00 . A A . 58 LEU CD2 1 1
19 41838 1 1 39 LEU CG C -9.033 6.470 1.047 1.00 . A A . 58 LEU CG 1 1
19 41839 1 1 39 LEU H H -11.455 9.096 -0.019 1.00 . A A . 58 LEU H 1 1
19 41840 1 1 39 LEU HA H -9.260 7.666 -1.370 1.00 . A A . 58 LEU HA 1 1
19 41841 1 1 39 LEU HB2 H -11.131 6.766 0.799 1.00 . A A . 58 LEU HB2 1 1
19 41842 1 1 39 LEU HB3 H -10.437 5.595 -0.302 1.00 . A A . 58 LEU HB3 1 1
19 41843 1 1 39 LEU HD11 H -8.740 8.578 1.247 1.00 . A A . 58 LEU HD11 1 1
19 41844 1 1 39 LEU HD12 H -7.974 7.616 2.512 1.00 . A A . 58 LEU HD12 1 1
19 41845 1 1 39 LEU HD13 H -9.721 7.857 2.523 1.00 . A A . 58 LEU HD13 1 1
19 41846 1 1 39 LEU HD21 H -9.969 5.310 2.578 1.00 . A A . 58 LEU HD21 1 1
19 41847 1 1 39 LEU HD22 H -8.210 5.176 2.536 1.00 . A A . 58 LEU HD22 1 1
19 41848 1 1 39 LEU HD23 H -9.188 4.356 1.318 1.00 . A A . 58 LEU HD23 1 1
19 41849 1 1 39 LEU HG H -8.164 6.371 0.414 1.00 . A A . 58 LEU HG 1 1
19 41850 1 1 39 LEU N N -10.576 8.946 -0.427 1.00 . A A . 58 LEU N 1 1
19 41851 1 1 39 LEU O O -12.127 6.431 -1.870 1.00 . A A . 58 LEU O 1 1
19 41852 1 1 40 GLY C C -11.623 6.960 -5.399 1.00 . A A . 59 GLY C 1 1
19 41853 1 1 40 GLY CA C -12.090 7.801 -4.231 1.00 . A A . 59 GLY CA 1 1
19 41854 1 1 40 GLY H H -10.315 8.507 -3.316 1.00 . A A . 59 GLY H 1 1
19 41855 1 1 40 GLY HA2 H -12.976 7.349 -3.814 1.00 . A A . 59 GLY HA2 1 1
19 41856 1 1 40 GLY HA3 H -12.341 8.788 -4.592 1.00 . A A . 59 GLY HA3 1 1
19 41857 1 1 40 GLY N N -11.103 7.933 -3.184 1.00 . A A . 59 GLY N 1 1
19 41858 1 1 40 GLY O O -10.515 7.143 -5.909 1.00 . A A . 59 GLY O 1 1
19 41859 1 1 41 ILE C C -13.471 5.350 -7.931 1.00 . A A . 60 ILE C 1 1
19 41860 1 1 41 ILE CA C -12.246 5.257 -7.017 1.00 . A A . 60 ILE CA 1 1
19 41861 1 1 41 ILE CB C -11.889 3.773 -6.724 1.00 . A A . 60 ILE CB 1 1
19 41862 1 1 41 ILE CD1 C -11.062 3.398 -9.113 1.00 . A A . 60 ILE CD1 1 1
19 41863 1 1 41 ILE CG1 C -11.976 2.927 -8.000 1.00 . A A . 60 ILE CG1 1 1
19 41864 1 1 41 ILE CG2 C -12.780 3.191 -5.635 1.00 . A A . 60 ILE CG2 1 1
19 41865 1 1 41 ILE H H -13.270 5.845 -5.270 1.00 . A A . 60 ILE H 1 1
19 41866 1 1 41 ILE HA H -11.408 5.708 -7.531 1.00 . A A . 60 ILE HA 1 1
19 41867 1 1 41 ILE HB H -10.872 3.747 -6.361 1.00 . A A . 60 ILE HB 1 1
19 41868 1 1 41 ILE HD11 H -11.312 4.416 -9.378 1.00 . A A . 60 ILE HD11 1 1
19 41869 1 1 41 ILE HD12 H -11.186 2.761 -9.976 1.00 . A A . 60 ILE HD12 1 1
19 41870 1 1 41 ILE HD13 H -10.035 3.356 -8.779 1.00 . A A . 60 ILE HD13 1 1
19 41871 1 1 41 ILE HG12 H -11.712 1.908 -7.765 1.00 . A A . 60 ILE HG12 1 1
19 41872 1 1 41 ILE HG13 H -12.990 2.953 -8.371 1.00 . A A . 60 ILE HG13 1 1
19 41873 1 1 41 ILE HG21 H -13.814 3.291 -5.927 1.00 . A A . 60 ILE HG21 1 1
19 41874 1 1 41 ILE HG22 H -12.614 3.722 -4.710 1.00 . A A . 60 ILE HG22 1 1
19 41875 1 1 41 ILE HG23 H -12.544 2.146 -5.499 1.00 . A A . 60 ILE HG23 1 1
19 41876 1 1 41 ILE N N -12.470 6.025 -5.804 1.00 . A A . 60 ILE N 1 1
19 41877 1 1 41 ILE O O -13.407 5.975 -8.992 1.00 . A A . 60 ILE O 1 1
19 41878 1 1 42 LYS C C -17.016 4.501 -7.447 1.00 . A A . 61 LYS C 1 1
19 41879 1 1 42 LYS CA C -15.792 4.778 -8.315 1.00 . A A . 61 LYS CA 1 1
19 41880 1 1 42 LYS CB C -15.693 3.747 -9.445 1.00 . A A . 61 LYS CB 1 1
19 41881 1 1 42 LYS CD C -16.571 5.227 -11.270 1.00 . A A . 61 LYS CD 1 1
19 41882 1 1 42 LYS CE C -17.300 5.211 -12.603 1.00 . A A . 61 LYS CE 1 1
19 41883 1 1 42 LYS CG C -16.735 3.908 -10.538 1.00 . A A . 61 LYS CG 1 1
19 41884 1 1 42 LYS H H -14.580 4.273 -6.661 1.00 . A A . 61 LYS H 1 1
19 41885 1 1 42 LYS HA H -15.885 5.764 -8.746 1.00 . A A . 61 LYS HA 1 1
19 41886 1 1 42 LYS HB2 H -14.718 3.827 -9.900 1.00 . A A . 61 LYS HB2 1 1
19 41887 1 1 42 LYS HB3 H -15.801 2.761 -9.020 1.00 . A A . 61 LYS HB3 1 1
19 41888 1 1 42 LYS HD2 H -16.974 6.022 -10.659 1.00 . A A . 61 LYS HD2 1 1
19 41889 1 1 42 LYS HD3 H -15.519 5.402 -11.447 1.00 . A A . 61 LYS HD3 1 1
19 41890 1 1 42 LYS HE2 H -18.343 4.997 -12.428 1.00 . A A . 61 LYS HE2 1 1
19 41891 1 1 42 LYS HE3 H -17.205 6.184 -13.063 1.00 . A A . 61 LYS HE3 1 1
19 41892 1 1 42 LYS HG2 H -16.626 3.101 -11.247 1.00 . A A . 61 LYS HG2 1 1
19 41893 1 1 42 LYS HG3 H -17.719 3.870 -10.094 1.00 . A A . 61 LYS HG3 1 1
19 41894 1 1 42 LYS HZ1 H -15.715 4.335 -13.650 1.00 . A A . 61 LYS HZ1 1 1
19 41895 1 1 42 LYS HZ2 H -17.205 4.234 -14.450 1.00 . A A . 61 LYS HZ2 1 1
19 41896 1 1 42 LYS HZ3 H -16.887 3.225 -13.128 1.00 . A A . 61 LYS HZ3 1 1
19 41897 1 1 42 LYS N N -14.580 4.753 -7.516 1.00 . A A . 61 LYS N 1 1
19 41898 1 1 42 LYS NZ N -16.738 4.181 -13.521 1.00 . A A . 61 LYS NZ 1 1
19 41899 1 1 42 LYS O O -17.572 5.422 -6.843 1.00 . A A . 61 LYS O 1 1
19 41900 1 1 43 HIS C C -18.877 1.332 -6.979 1.00 . A A . 62 HIS C 1 1
19 41901 1 1 43 HIS CA C -18.609 2.797 -6.658 1.00 . A A . 62 HIS CA 1 1
19 41902 1 1 43 HIS CB C -19.823 3.646 -7.070 1.00 . A A . 62 HIS CB 1 1
19 41903 1 1 43 HIS CD2 C -21.398 3.333 -5.029 1.00 . A A . 62 HIS CD2 1 1
19 41904 1 1 43 HIS CE1 C -23.165 2.609 -6.101 1.00 . A A . 62 HIS CE1 1 1
19 41905 1 1 43 HIS CG C -21.087 3.293 -6.346 1.00 . A A . 62 HIS CG 1 1
19 41906 1 1 43 HIS H H -16.818 2.531 -7.764 1.00 . A A . 62 HIS H 1 1
19 41907 1 1 43 HIS HA H -18.441 2.901 -5.595 1.00 . A A . 62 HIS HA 1 1
19 41908 1 1 43 HIS HB2 H -19.608 4.686 -6.875 1.00 . A A . 62 HIS HB2 1 1
19 41909 1 1 43 HIS HB3 H -19.998 3.515 -8.129 1.00 . A A . 62 HIS HB3 1 1
19 41910 1 1 43 HIS HD1 H -22.310 2.695 -7.963 1.00 . A A . 62 HIS HD1 1 1
19 41911 1 1 43 HIS HD2 H -20.747 3.645 -4.222 1.00 . A A . 62 HIS HD2 1 1
19 41912 1 1 43 HIS HE1 H -24.160 2.247 -6.316 1.00 . A A . 62 HIS HE1 1 1
19 41913 1 1 43 HIS HE2 H -23.222 2.893 -4.069 1.00 . A A . 62 HIS HE2 1 1
19 41914 1 1 43 HIS N N -17.395 3.225 -7.359 1.00 . A A . 62 HIS N 1 1
19 41915 1 1 43 HIS ND1 N -22.216 2.836 -6.989 1.00 . A A . 62 HIS ND1 1 1
19 41916 1 1 43 HIS NE2 N -22.694 2.904 -4.905 1.00 . A A . 62 HIS NE2 1 1
19 41917 1 1 43 HIS O O -18.988 0.491 -6.087 1.00 . A A . 62 HIS O 1 1
19 41918 1 1 44 LEU C C -17.938 -0.647 -9.628 1.00 . A A . 63 LEU C 1 1
19 41919 1 1 44 LEU CA C -19.130 -0.318 -8.744 1.00 . A A . 63 LEU CA 1 1
19 41920 1 1 44 LEU CB C -20.438 -0.511 -9.515 1.00 . A A . 63 LEU CB 1 1
19 41921 1 1 44 LEU CD1 C -20.797 -2.905 -8.848 1.00 . A A . 63 LEU CD1 1 1
19 41922 1 1 44 LEU CD2 C -21.952 -1.982 -10.866 1.00 . A A . 63 LEU CD2 1 1
19 41923 1 1 44 LEU CG C -20.693 -1.934 -10.016 1.00 . A A . 63 LEU CG 1 1
19 41924 1 1 44 LEU H H -19.003 1.777 -8.917 1.00 . A A . 63 LEU H 1 1
19 41925 1 1 44 LEU HA H -19.121 -0.975 -7.887 1.00 . A A . 63 LEU HA 1 1
19 41926 1 1 44 LEU HB2 H -21.257 -0.226 -8.870 1.00 . A A . 63 LEU HB2 1 1
19 41927 1 1 44 LEU HB3 H -20.430 0.149 -10.369 1.00 . A A . 63 LEU HB3 1 1
19 41928 1 1 44 LEU HD11 H -21.003 -3.895 -9.222 1.00 . A A . 63 LEU HD11 1 1
19 41929 1 1 44 LEU HD12 H -21.597 -2.593 -8.192 1.00 . A A . 63 LEU HD12 1 1
19 41930 1 1 44 LEU HD13 H -19.864 -2.913 -8.302 1.00 . A A . 63 LEU HD13 1 1
19 41931 1 1 44 LEU HD21 H -22.115 -2.993 -11.213 1.00 . A A . 63 LEU HD21 1 1
19 41932 1 1 44 LEU HD22 H -21.838 -1.325 -11.714 1.00 . A A . 63 LEU HD22 1 1
19 41933 1 1 44 LEU HD23 H -22.799 -1.664 -10.275 1.00 . A A . 63 LEU HD23 1 1
19 41934 1 1 44 LEU HG H -19.862 -2.245 -10.630 1.00 . A A . 63 LEU HG 1 1
19 41935 1 1 44 LEU N N -19.002 1.047 -8.265 1.00 . A A . 63 LEU N 1 1
19 41936 1 1 44 LEU O O -17.931 -0.347 -10.824 1.00 . A A . 63 LEU O 1 1
19 41937 1 1 45 ASP C C -15.085 -2.838 -9.284 1.00 . A A . 64 ASP C 1 1
19 41938 1 1 45 ASP CA C -15.687 -1.509 -9.741 1.00 . A A . 64 ASP CA 1 1
19 41939 1 1 45 ASP CB C -14.685 -0.349 -9.591 1.00 . A A . 64 ASP CB 1 1
19 41940 1 1 45 ASP CG C -14.599 0.186 -8.171 1.00 . A A . 64 ASP CG 1 1
19 41941 1 1 45 ASP H H -16.978 -1.440 -8.075 1.00 . A A . 64 ASP H 1 1
19 41942 1 1 45 ASP HA H -15.945 -1.602 -10.784 1.00 . A A . 64 ASP HA 1 1
19 41943 1 1 45 ASP HB2 H -13.703 -0.692 -9.884 1.00 . A A . 64 ASP HB2 1 1
19 41944 1 1 45 ASP HB3 H -14.983 0.459 -10.242 1.00 . A A . 64 ASP HB3 1 1
19 41945 1 1 45 ASP N N -16.914 -1.215 -9.026 1.00 . A A . 64 ASP N 1 1
19 41946 1 1 45 ASP O O -15.584 -3.897 -9.668 1.00 . A A . 64 ASP O 1 1
19 41947 1 1 45 ASP OD1 O -15.401 1.084 -7.813 1.00 . A A . 64 ASP OD1 1 1
19 41948 1 1 45 ASP OD2 O -13.733 -0.295 -7.409 1.00 . A A . 64 ASP OD2 1 1
19 41949 1 1 46 LEU C C -12.489 -4.584 -9.167 1.00 . A A . 65 LEU C 1 1
19 41950 1 1 46 LEU CA C -13.281 -3.961 -8.008 1.00 . A A . 65 LEU CA 1 1
19 41951 1 1 46 LEU CB C -14.213 -4.993 -7.342 1.00 . A A . 65 LEU CB 1 1
19 41952 1 1 46 LEU CD1 C -14.370 -6.693 -5.499 1.00 . A A . 65 LEU CD1 1 1
19 41953 1 1 46 LEU CD2 C -13.289 -7.322 -7.647 1.00 . A A . 65 LEU CD2 1 1
19 41954 1 1 46 LEU CG C -13.525 -6.189 -6.659 1.00 . A A . 65 LEU CG 1 1
19 41955 1 1 46 LEU H H -13.754 -1.889 -8.124 1.00 . A A . 65 LEU H 1 1
19 41956 1 1 46 LEU HA H -12.569 -3.618 -7.270 1.00 . A A . 65 LEU HA 1 1
19 41957 1 1 46 LEU HB2 H -14.803 -4.478 -6.598 1.00 . A A . 65 LEU HB2 1 1
19 41958 1 1 46 LEU HB3 H -14.881 -5.378 -8.098 1.00 . A A . 65 LEU HB3 1 1
19 41959 1 1 46 LEU HD11 H -13.864 -7.517 -5.017 1.00 . A A . 65 LEU HD11 1 1
19 41960 1 1 46 LEU HD12 H -15.328 -7.027 -5.869 1.00 . A A . 65 LEU HD12 1 1
19 41961 1 1 46 LEU HD13 H -14.517 -5.895 -4.786 1.00 . A A . 65 LEU HD13 1 1
19 41962 1 1 46 LEU HD21 H -12.646 -6.975 -8.443 1.00 . A A . 65 LEU HD21 1 1
19 41963 1 1 46 LEU HD22 H -14.233 -7.642 -8.060 1.00 . A A . 65 LEU HD22 1 1
19 41964 1 1 46 LEU HD23 H -12.818 -8.151 -7.136 1.00 . A A . 65 LEU HD23 1 1
19 41965 1 1 46 LEU HG H -12.569 -5.874 -6.267 1.00 . A A . 65 LEU HG 1 1
19 41966 1 1 46 LEU N N -14.035 -2.777 -8.458 1.00 . A A . 65 LEU N 1 1
19 41967 1 1 46 LEU O O -11.364 -5.055 -8.973 1.00 . A A . 65 LEU O 1 1
19 41968 1 1 47 LYS C C -12.210 -6.547 -11.560 1.00 . A A . 66 LYS C 1 1
19 41969 1 1 47 LYS CA C -12.443 -5.036 -11.590 1.00 . A A . 66 LYS CA 1 1
19 41970 1 1 47 LYS CB C -11.134 -4.255 -11.821 1.00 . A A . 66 LYS CB 1 1
19 41971 1 1 47 LYS CD C -9.657 -5.593 -13.370 1.00 . A A . 66 LYS CD 1 1
19 41972 1 1 47 LYS CE C -8.933 -5.599 -14.705 1.00 . A A . 66 LYS CE 1 1
19 41973 1 1 47 LYS CG C -10.549 -4.372 -13.225 1.00 . A A . 66 LYS CG 1 1
19 41974 1 1 47 LYS H H -14.023 -4.276 -10.406 1.00 . A A . 66 LYS H 1 1
19 41975 1 1 47 LYS HA H -13.123 -4.816 -12.402 1.00 . A A . 66 LYS HA 1 1
19 41976 1 1 47 LYS HB2 H -11.318 -3.209 -11.625 1.00 . A A . 66 LYS HB2 1 1
19 41977 1 1 47 LYS HB3 H -10.395 -4.612 -11.119 1.00 . A A . 66 LYS HB3 1 1
19 41978 1 1 47 LYS HD2 H -8.928 -5.591 -12.574 1.00 . A A . 66 LYS HD2 1 1
19 41979 1 1 47 LYS HD3 H -10.269 -6.482 -13.298 1.00 . A A . 66 LYS HD3 1 1
19 41980 1 1 47 LYS HE2 H -9.659 -5.676 -15.499 1.00 . A A . 66 LYS HE2 1 1
19 41981 1 1 47 LYS HE3 H -8.384 -4.673 -14.806 1.00 . A A . 66 LYS HE3 1 1
19 41982 1 1 47 LYS HG2 H -11.359 -4.446 -13.934 1.00 . A A . 66 LYS HG2 1 1
19 41983 1 1 47 LYS HG3 H -9.967 -3.486 -13.435 1.00 . A A . 66 LYS HG3 1 1
19 41984 1 1 47 LYS HZ1 H -8.505 -7.640 -14.845 1.00 . A A . 66 LYS HZ1 1 1
19 41985 1 1 47 LYS HZ2 H -7.347 -6.749 -13.979 1.00 . A A . 66 LYS HZ2 1 1
19 41986 1 1 47 LYS HZ3 H -7.405 -6.647 -15.669 1.00 . A A . 66 LYS HZ3 1 1
19 41987 1 1 47 LYS N N -13.090 -4.586 -10.358 1.00 . A A . 66 LYS N 1 1
19 41988 1 1 47 LYS NZ N -7.982 -6.737 -14.806 1.00 . A A . 66 LYS NZ 1 1
19 41989 1 1 47 LYS O O -12.996 -7.311 -12.116 1.00 . A A . 66 LYS O 1 1
19 41990 1 1 48 ALA C C -9.724 -8.566 -9.720 1.00 . A A . 67 ALA C 1 1
19 41991 1 1 48 ALA CA C -10.816 -8.380 -10.760 1.00 . A A . 67 ALA CA 1 1
19 41992 1 1 48 ALA CB C -10.378 -8.953 -12.100 1.00 . A A . 67 ALA CB 1 1
19 41993 1 1 48 ALA H H -10.580 -6.304 -10.438 1.00 . A A . 67 ALA H 1 1
19 41994 1 1 48 ALA HA H -11.703 -8.909 -10.439 1.00 . A A . 67 ALA HA 1 1
19 41995 1 1 48 ALA HB1 H -10.176 -10.007 -11.990 1.00 . A A . 67 ALA HB1 1 1
19 41996 1 1 48 ALA HB2 H -9.483 -8.447 -12.435 1.00 . A A . 67 ALA HB2 1 1
19 41997 1 1 48 ALA HB3 H -11.164 -8.811 -12.827 1.00 . A A . 67 ALA HB3 1 1
19 41998 1 1 48 ALA N N -11.151 -6.968 -10.881 1.00 . A A . 67 ALA N 1 1
19 41999 1 1 48 ALA O O -8.638 -9.066 -10.017 1.00 . A A . 67 ALA O 1 1
19 42000 1 1 49 GLY C C -8.034 -7.112 -7.446 1.00 . A A . 68 GLY C 1 1
19 42001 1 1 49 GLY CA C -9.044 -8.237 -7.429 1.00 . A A . 68 GLY CA 1 1
19 42002 1 1 49 GLY H H -10.880 -7.707 -8.336 1.00 . A A . 68 GLY H 1 1
19 42003 1 1 49 GLY HA2 H -9.567 -8.224 -6.484 1.00 . A A . 68 GLY HA2 1 1
19 42004 1 1 49 GLY HA3 H -8.521 -9.176 -7.529 1.00 . A A . 68 GLY HA3 1 1
19 42005 1 1 49 GLY N N -10.008 -8.119 -8.505 1.00 . A A . 68 GLY N 1 1
19 42006 1 1 49 GLY O O -7.007 -7.180 -6.771 1.00 . A A . 68 GLY O 1 1
19 42007 1 1 50 GLN C C -8.103 -3.676 -7.827 1.00 . A A . 69 GLN C 1 1
19 42008 1 1 50 GLN CA C -7.431 -4.937 -8.339 1.00 . A A . 69 GLN CA 1 1
19 42009 1 1 50 GLN CB C -7.003 -4.740 -9.795 1.00 . A A . 69 GLN CB 1 1
19 42010 1 1 50 GLN CD C -5.683 -5.608 -11.763 1.00 . A A . 69 GLN CD 1 1
19 42011 1 1 50 GLN CG C -6.147 -5.868 -10.344 1.00 . A A . 69 GLN CG 1 1
19 42012 1 1 50 GLN H H -9.185 -6.060 -8.690 1.00 . A A . 69 GLN H 1 1
19 42013 1 1 50 GLN HA H -6.556 -5.136 -7.737 1.00 . A A . 69 GLN HA 1 1
19 42014 1 1 50 GLN HB2 H -7.888 -4.658 -10.411 1.00 . A A . 69 GLN HB2 1 1
19 42015 1 1 50 GLN HB3 H -6.441 -3.821 -9.870 1.00 . A A . 69 GLN HB3 1 1
19 42016 1 1 50 GLN HE21 H -4.062 -4.694 -11.077 1.00 . A A . 69 GLN HE21 1 1
19 42017 1 1 50 GLN HE22 H -4.211 -4.767 -12.800 1.00 . A A . 69 GLN HE22 1 1
19 42018 1 1 50 GLN HG2 H -5.278 -5.983 -9.714 1.00 . A A . 69 GLN HG2 1 1
19 42019 1 1 50 GLN HG3 H -6.724 -6.781 -10.330 1.00 . A A . 69 GLN HG3 1 1
19 42020 1 1 50 GLN N N -8.329 -6.073 -8.212 1.00 . A A . 69 GLN N 1 1
19 42021 1 1 50 GLN NE2 N -4.537 -4.960 -11.894 1.00 . A A . 69 GLN NE2 1 1
19 42022 1 1 50 GLN O O -9.054 -3.177 -8.428 1.00 . A A . 69 GLN O 1 1
19 42023 1 1 50 GLN OE1 O -6.349 -5.983 -12.729 1.00 . A A . 69 GLN OE1 1 1
19 42024 1 1 51 VAL C C -7.152 -0.826 -6.312 1.00 . A A . 70 VAL C 1 1
19 42025 1 1 51 VAL CA C -8.153 -1.954 -6.135 1.00 . A A . 70 VAL CA 1 1
19 42026 1 1 51 VAL CB C -8.508 -2.123 -4.646 1.00 . A A . 70 VAL CB 1 1
19 42027 1 1 51 VAL CG1 C -8.981 -0.807 -4.046 1.00 . A A . 70 VAL CG1 1 1
19 42028 1 1 51 VAL CG2 C -9.578 -3.190 -4.491 1.00 . A A . 70 VAL CG2 1 1
19 42029 1 1 51 VAL H H -6.868 -3.629 -6.263 1.00 . A A . 70 VAL H 1 1
19 42030 1 1 51 VAL HA H -9.056 -1.703 -6.675 1.00 . A A . 70 VAL HA 1 1
19 42031 1 1 51 VAL HB H -7.625 -2.444 -4.114 1.00 . A A . 70 VAL HB 1 1
19 42032 1 1 51 VAL HG11 H -8.199 -0.067 -4.142 1.00 . A A . 70 VAL HG11 1 1
19 42033 1 1 51 VAL HG12 H -9.213 -0.953 -3.003 1.00 . A A . 70 VAL HG12 1 1
19 42034 1 1 51 VAL HG13 H -9.864 -0.471 -4.569 1.00 . A A . 70 VAL HG13 1 1
19 42035 1 1 51 VAL HG21 H -9.842 -3.291 -3.449 1.00 . A A . 70 VAL HG21 1 1
19 42036 1 1 51 VAL HG22 H -9.200 -4.132 -4.861 1.00 . A A . 70 VAL HG22 1 1
19 42037 1 1 51 VAL HG23 H -10.451 -2.905 -5.059 1.00 . A A . 70 VAL HG23 1 1
19 42038 1 1 51 VAL N N -7.619 -3.175 -6.708 1.00 . A A . 70 VAL N 1 1
19 42039 1 1 51 VAL O O -6.066 -0.843 -5.730 1.00 . A A . 70 VAL O 1 1
19 42040 1 1 52 GLU C C -7.386 2.561 -7.179 1.00 . A A . 71 GLU C 1 1
19 42041 1 1 52 GLU CA C -6.660 1.252 -7.458 1.00 . A A . 71 GLU CA 1 1
19 42042 1 1 52 GLU CB C -6.237 1.161 -8.926 1.00 . A A . 71 GLU CB 1 1
19 42043 1 1 52 GLU CD C -4.902 2.108 -10.826 1.00 . A A . 71 GLU CD 1 1
19 42044 1 1 52 GLU CG C -5.421 2.337 -9.425 1.00 . A A . 71 GLU CG 1 1
19 42045 1 1 52 GLU H H -8.413 0.082 -7.552 1.00 . A A . 71 GLU H 1 1
19 42046 1 1 52 GLU HA H -5.785 1.192 -6.830 1.00 . A A . 71 GLU HA 1 1
19 42047 1 1 52 GLU HB2 H -5.650 0.266 -9.059 1.00 . A A . 71 GLU HB2 1 1
19 42048 1 1 52 GLU HB3 H -7.127 1.086 -9.536 1.00 . A A . 71 GLU HB3 1 1
19 42049 1 1 52 GLU HG2 H -6.042 3.221 -9.428 1.00 . A A . 71 GLU HG2 1 1
19 42050 1 1 52 GLU HG3 H -4.580 2.487 -8.765 1.00 . A A . 71 GLU HG3 1 1
19 42051 1 1 52 GLU N N -7.523 0.131 -7.138 1.00 . A A . 71 GLU N 1 1
19 42052 1 1 52 GLU O O -8.280 2.957 -7.925 1.00 . A A . 71 GLU O 1 1
19 42053 1 1 52 GLU OE1 O -5.708 2.124 -11.780 1.00 . A A . 71 GLU OE1 1 1
19 42054 1 1 52 GLU OE2 O -3.685 1.875 -10.981 1.00 . A A . 71 GLU OE2 1 1
19 42055 1 1 53 VAL C C -6.708 5.612 -5.614 1.00 . A A . 72 VAL C 1 1
19 42056 1 1 53 VAL CA C -7.673 4.435 -5.662 1.00 . A A . 72 VAL CA 1 1
19 42057 1 1 53 VAL CB C -8.314 4.257 -4.268 1.00 . A A . 72 VAL CB 1 1
19 42058 1 1 53 VAL CG1 C -9.381 3.174 -4.302 1.00 . A A . 72 VAL CG1 1 1
19 42059 1 1 53 VAL CG2 C -7.256 3.933 -3.219 1.00 . A A . 72 VAL CG2 1 1
19 42060 1 1 53 VAL H H -6.220 2.896 -5.591 1.00 . A A . 72 VAL H 1 1
19 42061 1 1 53 VAL HA H -8.459 4.654 -6.371 1.00 . A A . 72 VAL HA 1 1
19 42062 1 1 53 VAL HB H -8.789 5.186 -3.991 1.00 . A A . 72 VAL HB 1 1
19 42063 1 1 53 VAL HG11 H -8.937 2.239 -4.613 1.00 . A A . 72 VAL HG11 1 1
19 42064 1 1 53 VAL HG12 H -10.155 3.455 -4.999 1.00 . A A . 72 VAL HG12 1 1
19 42065 1 1 53 VAL HG13 H -9.809 3.058 -3.317 1.00 . A A . 72 VAL HG13 1 1
19 42066 1 1 53 VAL HG21 H -6.751 3.017 -3.488 1.00 . A A . 72 VAL HG21 1 1
19 42067 1 1 53 VAL HG22 H -7.730 3.816 -2.256 1.00 . A A . 72 VAL HG22 1 1
19 42068 1 1 53 VAL HG23 H -6.538 4.738 -3.172 1.00 . A A . 72 VAL HG23 1 1
19 42069 1 1 53 VAL N N -6.997 3.224 -6.100 1.00 . A A . 72 VAL N 1 1
19 42070 1 1 53 VAL O O -5.491 5.428 -5.621 1.00 . A A . 72 VAL O 1 1
19 42071 1 1 54 GLU C C -6.922 8.842 -4.264 1.00 . A A . 73 GLU C 1 1
19 42072 1 1 54 GLU CA C -6.454 8.016 -5.454 1.00 . A A . 73 GLU CA 1 1
19 42073 1 1 54 GLU CB C -6.539 8.854 -6.733 1.00 . A A . 73 GLU CB 1 1
19 42074 1 1 54 GLU CD C -8.012 10.303 -8.200 1.00 . A A . 73 GLU CD 1 1
19 42075 1 1 54 GLU CG C -7.958 9.260 -7.104 1.00 . A A . 73 GLU CG 1 1
19 42076 1 1 54 GLU H H -8.236 6.897 -5.605 1.00 . A A . 73 GLU H 1 1
19 42077 1 1 54 GLU HA H -5.430 7.719 -5.291 1.00 . A A . 73 GLU HA 1 1
19 42078 1 1 54 GLU HB2 H -5.952 9.749 -6.604 1.00 . A A . 73 GLU HB2 1 1
19 42079 1 1 54 GLU HB3 H -6.128 8.279 -7.552 1.00 . A A . 73 GLU HB3 1 1
19 42080 1 1 54 GLU HG2 H -8.487 8.382 -7.440 1.00 . A A . 73 GLU HG2 1 1
19 42081 1 1 54 GLU HG3 H -8.445 9.656 -6.225 1.00 . A A . 73 GLU HG3 1 1
19 42082 1 1 54 GLU N N -7.258 6.815 -5.568 1.00 . A A . 73 GLU N 1 1
19 42083 1 1 54 GLU O O -8.124 8.902 -3.974 1.00 . A A . 73 GLU O 1 1
19 42084 1 1 54 GLU OE1 O -7.490 11.418 -7.992 1.00 . A A . 73 GLU OE1 1 1
19 42085 1 1 54 GLU OE2 O -8.610 10.028 -9.260 1.00 . A A . 73 GLU OE2 1 1
19 42086 1 1 55 GLY C C -5.198 10.595 -1.518 1.00 . A A . 74 GLY C 1 1
19 42087 1 1 55 GLY CA C -6.338 10.335 -2.476 1.00 . A A . 74 GLY CA 1 1
19 42088 1 1 55 GLY H H -5.031 9.299 -3.779 1.00 . A A . 74 GLY H 1 1
19 42089 1 1 55 GLY HA2 H -6.669 11.278 -2.884 1.00 . A A . 74 GLY HA2 1 1
19 42090 1 1 55 GLY HA3 H -7.155 9.889 -1.928 1.00 . A A . 74 GLY HA3 1 1
19 42091 1 1 55 GLY N N -5.979 9.458 -3.565 1.00 . A A . 74 GLY N 1 1
19 42092 1 1 55 GLY O O -4.036 10.361 -1.839 1.00 . A A . 74 GLY O 1 1
19 42093 1 1 56 LEU C C -4.433 10.402 1.736 1.00 . A A . 75 LEU C 1 1
19 42094 1 1 56 LEU CA C -4.536 11.462 0.647 1.00 . A A . 75 LEU CA 1 1
19 42095 1 1 56 LEU CB C -4.910 12.815 1.258 1.00 . A A . 75 LEU CB 1 1
19 42096 1 1 56 LEU CD1 C -5.860 15.113 0.899 1.00 . A A . 75 LEU CD1 1 1
19 42097 1 1 56 LEU CD2 C -3.856 14.388 -0.389 1.00 . A A . 75 LEU CD2 1 1
19 42098 1 1 56 LEU CG C -5.158 13.936 0.245 1.00 . A A . 75 LEU CG 1 1
19 42099 1 1 56 LEU H H -6.487 11.153 -0.102 1.00 . A A . 75 LEU H 1 1
19 42100 1 1 56 LEU HA H -3.583 11.546 0.146 1.00 . A A . 75 LEU HA 1 1
19 42101 1 1 56 LEU HB2 H -5.807 12.684 1.846 1.00 . A A . 75 LEU HB2 1 1
19 42102 1 1 56 LEU HB3 H -4.109 13.124 1.915 1.00 . A A . 75 LEU HB3 1 1
19 42103 1 1 56 LEU HD11 H -6.804 14.785 1.306 1.00 . A A . 75 LEU HD11 1 1
19 42104 1 1 56 LEU HD12 H -6.034 15.883 0.162 1.00 . A A . 75 LEU HD12 1 1
19 42105 1 1 56 LEU HD13 H -5.241 15.506 1.692 1.00 . A A . 75 LEU HD13 1 1
19 42106 1 1 56 LEU HD21 H -3.199 14.776 0.375 1.00 . A A . 75 LEU HD21 1 1
19 42107 1 1 56 LEU HD22 H -4.059 15.159 -1.117 1.00 . A A . 75 LEU HD22 1 1
19 42108 1 1 56 LEU HD23 H -3.384 13.548 -0.878 1.00 . A A . 75 LEU HD23 1 1
19 42109 1 1 56 LEU HG H -5.796 13.566 -0.543 1.00 . A A . 75 LEU HG 1 1
19 42110 1 1 56 LEU N N -5.533 11.074 -0.335 1.00 . A A . 75 LEU N 1 1
19 42111 1 1 56 LEU O O -5.131 10.469 2.750 1.00 . A A . 75 LEU O 1 1
19 42112 1 1 57 ILE C C -2.701 8.799 3.720 1.00 . A A . 76 ILE C 1 1
19 42113 1 1 57 ILE CA C -3.422 8.320 2.463 1.00 . A A . 76 ILE CA 1 1
19 42114 1 1 57 ILE CB C -2.668 7.114 1.851 1.00 . A A . 76 ILE CB 1 1
19 42115 1 1 57 ILE CD1 C -0.473 6.391 0.773 1.00 . A A . 76 ILE CD1 1 1
19 42116 1 1 57 ILE CG1 C -1.303 7.540 1.305 1.00 . A A . 76 ILE CG1 1 1
19 42117 1 1 57 ILE CG2 C -3.509 6.471 0.755 1.00 . A A . 76 ILE CG2 1 1
19 42118 1 1 57 ILE H H -3.060 9.404 0.682 1.00 . A A . 76 ILE H 1 1
19 42119 1 1 57 ILE HA H -4.412 7.986 2.743 1.00 . A A . 76 ILE HA 1 1
19 42120 1 1 57 ILE HB H -2.523 6.380 2.630 1.00 . A A . 76 ILE HB 1 1
19 42121 1 1 57 ILE HD11 H -1.008 5.897 -0.022 1.00 . A A . 76 ILE HD11 1 1
19 42122 1 1 57 ILE HD12 H -0.283 5.687 1.571 1.00 . A A . 76 ILE HD12 1 1
19 42123 1 1 57 ILE HD13 H 0.467 6.770 0.397 1.00 . A A . 76 ILE HD13 1 1
19 42124 1 1 57 ILE HG12 H -1.448 8.245 0.500 1.00 . A A . 76 ILE HG12 1 1
19 42125 1 1 57 ILE HG13 H -0.742 8.018 2.095 1.00 . A A . 76 ILE HG13 1 1
19 42126 1 1 57 ILE HG21 H -2.956 5.659 0.307 1.00 . A A . 76 ILE HG21 1 1
19 42127 1 1 57 ILE HG22 H -3.743 7.209 0.001 1.00 . A A . 76 ILE HG22 1 1
19 42128 1 1 57 ILE HG23 H -4.424 6.090 1.182 1.00 . A A . 76 ILE HG23 1 1
19 42129 1 1 57 ILE N N -3.586 9.406 1.509 1.00 . A A . 76 ILE N 1 1
19 42130 1 1 57 ILE O O -1.687 9.494 3.650 1.00 . A A . 76 ILE O 1 1
19 42131 1 1 58 ASP C C -1.880 7.665 6.727 1.00 . A A . 77 ASP C 1 1
19 42132 1 1 58 ASP CA C -2.695 8.816 6.157 1.00 . A A . 77 ASP CA 1 1
19 42133 1 1 58 ASP CB C -3.825 9.192 7.121 1.00 . A A . 77 ASP CB 1 1
19 42134 1 1 58 ASP CG C -3.337 9.576 8.504 1.00 . A A . 77 ASP CG 1 1
19 42135 1 1 58 ASP H H -4.073 7.891 4.845 1.00 . A A . 77 ASP H 1 1
19 42136 1 1 58 ASP HA H -2.050 9.669 6.013 1.00 . A A . 77 ASP HA 1 1
19 42137 1 1 58 ASP HB2 H -4.371 10.028 6.711 1.00 . A A . 77 ASP HB2 1 1
19 42138 1 1 58 ASP HB3 H -4.497 8.348 7.219 1.00 . A A . 77 ASP HB3 1 1
19 42139 1 1 58 ASP N N -3.254 8.439 4.865 1.00 . A A . 77 ASP N 1 1
19 42140 1 1 58 ASP O O -0.712 7.825 7.074 1.00 . A A . 77 ASP O 1 1
19 42141 1 1 58 ASP OD1 O -3.222 8.687 9.373 1.00 . A A . 77 ASP OD1 1 1
19 42142 1 1 58 ASP OD2 O -3.104 10.782 8.741 1.00 . A A . 77 ASP OD2 1 1
19 42143 1 1 59 ALA C C -2.314 4.061 6.610 1.00 . A A . 78 ALA C 1 1
19 42144 1 1 59 ALA CA C -1.846 5.316 7.330 1.00 . A A . 78 ALA CA 1 1
19 42145 1 1 59 ALA CB C -2.103 5.196 8.825 1.00 . A A . 78 ALA CB 1 1
19 42146 1 1 59 ALA H H -3.425 6.427 6.473 1.00 . A A . 78 ALA H 1 1
19 42147 1 1 59 ALA HA H -0.783 5.428 7.179 1.00 . A A . 78 ALA HA 1 1
19 42148 1 1 59 ALA HB1 H -3.159 5.046 8.999 1.00 . A A . 78 ALA HB1 1 1
19 42149 1 1 59 ALA HB2 H -1.783 6.104 9.317 1.00 . A A . 78 ALA HB2 1 1
19 42150 1 1 59 ALA HB3 H -1.548 4.358 9.219 1.00 . A A . 78 ALA HB3 1 1
19 42151 1 1 59 ALA N N -2.501 6.497 6.795 1.00 . A A . 78 ALA N 1 1
19 42152 1 1 59 ALA O O -3.481 3.946 6.231 1.00 . A A . 78 ALA O 1 1
19 42153 1 1 60 LEU C C -1.365 0.733 6.771 1.00 . A A . 79 LEU C 1 1
19 42154 1 1 60 LEU CA C -1.700 1.855 5.800 1.00 . A A . 79 LEU CA 1 1
19 42155 1 1 60 LEU CB C -0.914 1.670 4.494 1.00 . A A . 79 LEU CB 1 1
19 42156 1 1 60 LEU CD1 C -0.363 2.430 2.169 1.00 . A A . 79 LEU CD1 1 1
19 42157 1 1 60 LEU CD2 C -2.665 2.768 3.073 1.00 . A A . 79 LEU CD2 1 1
19 42158 1 1 60 LEU CG C -1.184 2.719 3.414 1.00 . A A . 79 LEU CG 1 1
19 42159 1 1 60 LEU H H -0.472 3.315 6.697 1.00 . A A . 79 LEU H 1 1
19 42160 1 1 60 LEU HA H -2.757 1.834 5.585 1.00 . A A . 79 LEU HA 1 1
19 42161 1 1 60 LEU HB2 H 0.141 1.689 4.728 1.00 . A A . 79 LEU HB2 1 1
19 42162 1 1 60 LEU HB3 H -1.158 0.699 4.089 1.00 . A A . 79 LEU HB3 1 1
19 42163 1 1 60 LEU HD11 H -0.602 3.154 1.406 1.00 . A A . 79 LEU HD11 1 1
19 42164 1 1 60 LEU HD12 H -0.592 1.438 1.810 1.00 . A A . 79 LEU HD12 1 1
19 42165 1 1 60 LEU HD13 H 0.688 2.492 2.409 1.00 . A A . 79 LEU HD13 1 1
19 42166 1 1 60 LEU HD21 H -2.833 3.493 2.291 1.00 . A A . 79 LEU HD21 1 1
19 42167 1 1 60 LEU HD22 H -3.225 3.051 3.953 1.00 . A A . 79 LEU HD22 1 1
19 42168 1 1 60 LEU HD23 H -2.990 1.795 2.738 1.00 . A A . 79 LEU HD23 1 1
19 42169 1 1 60 LEU HG H -0.893 3.692 3.786 1.00 . A A . 79 LEU HG 1 1
19 42170 1 1 60 LEU N N -1.391 3.136 6.413 1.00 . A A . 79 LEU N 1 1
19 42171 1 1 60 LEU O O -0.211 0.575 7.174 1.00 . A A . 79 LEU O 1 1
19 42172 1 1 61 VAL C C -2.560 -2.450 7.507 1.00 . A A . 80 VAL C 1 1
19 42173 1 1 61 VAL CA C -2.192 -1.105 8.125 1.00 . A A . 80 VAL CA 1 1
19 42174 1 1 61 VAL CB C -3.047 -0.872 9.395 1.00 . A A . 80 VAL CB 1 1
19 42175 1 1 61 VAL CG1 C -2.820 -1.981 10.415 1.00 . A A . 80 VAL CG1 1 1
19 42176 1 1 61 VAL CG2 C -2.738 0.487 10.009 1.00 . A A . 80 VAL CG2 1 1
19 42177 1 1 61 VAL H H -3.270 0.136 6.789 1.00 . A A . 80 VAL H 1 1
19 42178 1 1 61 VAL HA H -1.150 -1.123 8.414 1.00 . A A . 80 VAL HA 1 1
19 42179 1 1 61 VAL HB H -4.087 -0.885 9.109 1.00 . A A . 80 VAL HB 1 1
19 42180 1 1 61 VAL HG11 H -1.778 -2.000 10.700 1.00 . A A . 80 VAL HG11 1 1
19 42181 1 1 61 VAL HG12 H -3.091 -2.932 9.979 1.00 . A A . 80 VAL HG12 1 1
19 42182 1 1 61 VAL HG13 H -3.429 -1.798 11.288 1.00 . A A . 80 VAL HG13 1 1
19 42183 1 1 61 VAL HG21 H -1.698 0.523 10.304 1.00 . A A . 80 VAL HG21 1 1
19 42184 1 1 61 VAL HG22 H -3.362 0.640 10.877 1.00 . A A . 80 VAL HG22 1 1
19 42185 1 1 61 VAL HG23 H -2.933 1.266 9.284 1.00 . A A . 80 VAL HG23 1 1
19 42186 1 1 61 VAL N N -2.375 -0.028 7.162 1.00 . A A . 80 VAL N 1 1
19 42187 1 1 61 VAL O O -3.601 -2.581 6.858 1.00 . A A . 80 VAL O 1 1
19 42188 1 1 62 TYR C C -1.874 -5.770 8.380 1.00 . A A . 81 TYR C 1 1
19 42189 1 1 62 TYR CA C -1.948 -4.787 7.211 1.00 . A A . 81 TYR CA 1 1
19 42190 1 1 62 TYR CB C -0.903 -5.153 6.150 1.00 . A A . 81 TYR CB 1 1
19 42191 1 1 62 TYR CD1 C -1.812 -7.063 4.747 1.00 . A A . 81 TYR CD1 1 1
19 42192 1 1 62 TYR CD2 C -1.611 -4.916 3.739 1.00 . A A . 81 TYR CD2 1 1
19 42193 1 1 62 TYR CE1 C -2.304 -7.577 3.557 1.00 . A A . 81 TYR CE1 1 1
19 42194 1 1 62 TYR CE2 C -2.099 -5.422 2.549 1.00 . A A . 81 TYR CE2 1 1
19 42195 1 1 62 TYR CG C -1.460 -5.723 4.858 1.00 . A A . 81 TYR CG 1 1
19 42196 1 1 62 TYR CZ C -2.442 -6.753 2.464 1.00 . A A . 81 TYR CZ 1 1
19 42197 1 1 62 TYR H H -0.869 -3.258 8.195 1.00 . A A . 81 TYR H 1 1
19 42198 1 1 62 TYR HA H -2.935 -4.819 6.776 1.00 . A A . 81 TYR HA 1 1
19 42199 1 1 62 TYR HB2 H -0.348 -4.264 5.894 1.00 . A A . 81 TYR HB2 1 1
19 42200 1 1 62 TYR HB3 H -0.222 -5.882 6.567 1.00 . A A . 81 TYR HB3 1 1
19 42201 1 1 62 TYR HD1 H -1.706 -7.705 5.606 1.00 . A A . 81 TYR HD1 1 1
19 42202 1 1 62 TYR HD2 H -1.344 -3.871 3.808 1.00 . A A . 81 TYR HD2 1 1
19 42203 1 1 62 TYR HE1 H -2.572 -8.619 3.486 1.00 . A A . 81 TYR HE1 1 1
19 42204 1 1 62 TYR HE2 H -2.205 -4.775 1.691 1.00 . A A . 81 TYR HE2 1 1
19 42205 1 1 62 TYR HH H -3.622 -7.912 1.469 1.00 . A A . 81 TYR HH 1 1
19 42206 1 1 62 TYR N N -1.697 -3.438 7.701 1.00 . A A . 81 TYR N 1 1
19 42207 1 1 62 TYR O O -0.787 -6.175 8.789 1.00 . A A . 81 TYR O 1 1
19 42208 1 1 62 TYR OH O -2.927 -7.265 1.280 1.00 . A A . 81 TYR OH 1 1
19 42209 1 1 63 PRO C C -2.790 -8.523 9.609 1.00 . A A . 82 PRO C 1 1
19 42210 1 1 63 PRO CA C -3.088 -7.097 10.061 1.00 . A A . 82 PRO CA 1 1
19 42211 1 1 63 PRO CB C -4.528 -6.985 10.567 1.00 . A A . 82 PRO CB 1 1
19 42212 1 1 63 PRO CD C -4.360 -5.597 8.622 1.00 . A A . 82 PRO CD 1 1
19 42213 1 1 63 PRO CG C -5.304 -6.471 9.402 1.00 . A A . 82 PRO CG 1 1
19 42214 1 1 63 PRO HA H -2.407 -6.827 10.856 1.00 . A A . 82 PRO HA 1 1
19 42215 1 1 63 PRO HB2 H -4.879 -7.959 10.878 1.00 . A A . 82 PRO HB2 1 1
19 42216 1 1 63 PRO HB3 H -4.568 -6.300 11.400 1.00 . A A . 82 PRO HB3 1 1
19 42217 1 1 63 PRO HD2 H -4.550 -5.687 7.563 1.00 . A A . 82 PRO HD2 1 1
19 42218 1 1 63 PRO HD3 H -4.453 -4.567 8.936 1.00 . A A . 82 PRO HD3 1 1
19 42219 1 1 63 PRO HG2 H -5.639 -7.299 8.792 1.00 . A A . 82 PRO HG2 1 1
19 42220 1 1 63 PRO HG3 H -6.149 -5.894 9.750 1.00 . A A . 82 PRO HG3 1 1
19 42221 1 1 63 PRO N N -3.029 -6.132 8.961 1.00 . A A . 82 PRO N 1 1
19 42222 1 1 63 PRO O O -3.348 -9.008 8.620 1.00 . A A . 82 PRO O 1 1
19 42223 1 1 64 LEU C C -1.855 -11.468 11.218 1.00 . A A . 83 LEU C 1 1
19 42224 1 1 64 LEU CA C -1.526 -10.556 10.044 1.00 . A A . 83 LEU CA 1 1
19 42225 1 1 64 LEU CB C -0.030 -10.647 9.738 1.00 . A A . 83 LEU CB 1 1
19 42226 1 1 64 LEU CD1 C 1.952 -9.990 8.370 1.00 . A A . 83 LEU CD1 1 1
19 42227 1 1 64 LEU CD2 C -0.284 -10.229 7.278 1.00 . A A . 83 LEU CD2 1 1
19 42228 1 1 64 LEU CG C 0.453 -9.824 8.546 1.00 . A A . 83 LEU CG 1 1
19 42229 1 1 64 LEU H H -1.502 -8.735 11.116 1.00 . A A . 83 LEU H 1 1
19 42230 1 1 64 LEU HA H -2.084 -10.878 9.178 1.00 . A A . 83 LEU HA 1 1
19 42231 1 1 64 LEU HB2 H 0.513 -10.321 10.615 1.00 . A A . 83 LEU HB2 1 1
19 42232 1 1 64 LEU HB3 H 0.216 -11.682 9.552 1.00 . A A . 83 LEU HB3 1 1
19 42233 1 1 64 LEU HD11 H 2.459 -9.667 9.268 1.00 . A A . 83 LEU HD11 1 1
19 42234 1 1 64 LEU HD12 H 2.285 -9.393 7.534 1.00 . A A . 83 LEU HD12 1 1
19 42235 1 1 64 LEU HD13 H 2.178 -11.029 8.184 1.00 . A A . 83 LEU HD13 1 1
19 42236 1 1 64 LEU HD21 H -0.126 -11.282 7.091 1.00 . A A . 83 LEU HD21 1 1
19 42237 1 1 64 LEU HD22 H 0.092 -9.655 6.445 1.00 . A A . 83 LEU HD22 1 1
19 42238 1 1 64 LEU HD23 H -1.341 -10.039 7.399 1.00 . A A . 83 LEU HD23 1 1
19 42239 1 1 64 LEU HG H 0.251 -8.779 8.734 1.00 . A A . 83 LEU HG 1 1
19 42240 1 1 64 LEU N N -1.907 -9.183 10.343 1.00 . A A . 83 LEU N 1 1
19 42241 1 1 64 LEU O O -2.106 -10.988 12.325 1.00 . A A . 83 LEU O 1 1
19 42242 1 1 65 GLU C C -3.507 -13.805 12.479 1.00 . A A . 84 GLU C 1 1
19 42243 1 1 65 GLU CA C -2.072 -13.812 11.965 1.00 . A A . 84 GLU CA 1 1
19 42244 1 1 65 GLU CB C -1.107 -13.686 13.141 1.00 . A A . 84 GLU CB 1 1
19 42245 1 1 65 GLU CD C 1.241 -14.008 13.998 1.00 . A A . 84 GLU CD 1 1
19 42246 1 1 65 GLU CG C 0.338 -13.985 12.784 1.00 . A A . 84 GLU CG 1 1
19 42247 1 1 65 GLU H H -1.624 -13.061 10.043 1.00 . A A . 84 GLU H 1 1
19 42248 1 1 65 GLU HA H -1.895 -14.764 11.487 1.00 . A A . 84 GLU HA 1 1
19 42249 1 1 65 GLU HB2 H -1.157 -12.678 13.522 1.00 . A A . 84 GLU HB2 1 1
19 42250 1 1 65 GLU HB3 H -1.414 -14.371 13.917 1.00 . A A . 84 GLU HB3 1 1
19 42251 1 1 65 GLU HG2 H 0.383 -14.952 12.301 1.00 . A A . 84 GLU HG2 1 1
19 42252 1 1 65 GLU HG3 H 0.692 -13.226 12.102 1.00 . A A . 84 GLU HG3 1 1
19 42253 1 1 65 GLU N N -1.826 -12.777 10.956 1.00 . A A . 84 GLU N 1 1
19 42254 1 1 65 GLU O O -3.978 -12.835 13.071 1.00 . A A . 84 GLU O 1 1
19 42255 1 1 65 GLU OE1 O 0.813 -13.535 15.075 1.00 . A A . 84 GLU OE1 1 1
19 42256 1 1 65 GLU OE2 O 2.381 -14.501 13.887 1.00 . A A . 84 GLU OE2 1 1
19 42257 1 1 66 HIS C C -5.359 -15.754 14.196 1.00 . A A . 85 HIS C 1 1
19 42258 1 1 66 HIS CA C -5.514 -15.094 12.840 1.00 . A A . 85 HIS CA 1 1
19 42259 1 1 66 HIS CB C -6.416 -15.931 11.929 1.00 . A A . 85 HIS CB 1 1
19 42260 1 1 66 HIS CD2 C -7.351 -14.006 10.482 1.00 . A A . 85 HIS CD2 1 1
19 42261 1 1 66 HIS CE1 C -7.014 -14.886 8.507 1.00 . A A . 85 HIS CE1 1 1
19 42262 1 1 66 HIS CG C -6.789 -15.221 10.670 1.00 . A A . 85 HIS CG 1 1
19 42263 1 1 66 HIS H H -3.813 -15.612 11.684 1.00 . A A . 85 HIS H 1 1
19 42264 1 1 66 HIS HA H -5.960 -14.118 12.978 1.00 . A A . 85 HIS HA 1 1
19 42265 1 1 66 HIS HB2 H -5.902 -16.841 11.660 1.00 . A A . 85 HIS HB2 1 1
19 42266 1 1 66 HIS HB3 H -7.326 -16.176 12.458 1.00 . A A . 85 HIS HB3 1 1
19 42267 1 1 66 HIS HD1 H -6.209 -16.641 9.212 1.00 . A A . 85 HIS HD1 1 1
19 42268 1 1 66 HIS HD2 H -7.640 -13.307 11.256 1.00 . A A . 85 HIS HD2 1 1
19 42269 1 1 66 HIS HE1 H -6.980 -15.027 7.438 1.00 . A A . 85 HIS HE1 1 1
19 42270 1 1 66 HIS HE2 H -8.020 -13.107 8.707 1.00 . A A . 85 HIS HE2 1 1
19 42271 1 1 66 HIS N N -4.202 -14.904 12.253 1.00 . A A . 85 HIS N 1 1
19 42272 1 1 66 HIS ND1 N -6.593 -15.748 9.414 1.00 . A A . 85 HIS ND1 1 1
19 42273 1 1 66 HIS NE2 N -7.477 -13.820 9.131 1.00 . A A . 85 HIS NE2 1 1
19 42274 1 1 66 HIS O O -5.327 -16.979 14.305 1.00 . A A . 85 HIS O 1 1
19 42275 1 1 67 HIS C C -6.209 -16.006 17.179 1.00 . A A . 86 HIS C 1 1
19 42276 1 1 67 HIS CA C -4.945 -15.424 16.563 1.00 . A A . 86 HIS CA 1 1
19 42277 1 1 67 HIS CB C -4.387 -14.307 17.447 1.00 . A A . 86 HIS CB 1 1
19 42278 1 1 67 HIS CD2 C -4.290 -15.022 19.943 1.00 . A A . 86 HIS CD2 1 1
19 42279 1 1 67 HIS CE1 C -2.171 -15.567 20.030 1.00 . A A . 86 HIS CE1 1 1
19 42280 1 1 67 HIS CG C -3.763 -14.806 18.715 1.00 . A A . 86 HIS CG 1 1
19 42281 1 1 67 HIS H H -5.255 -13.963 15.067 1.00 . A A . 86 HIS H 1 1
19 42282 1 1 67 HIS HA H -4.207 -16.208 16.486 1.00 . A A . 86 HIS HA 1 1
19 42283 1 1 67 HIS HB2 H -3.631 -13.765 16.898 1.00 . A A . 86 HIS HB2 1 1
19 42284 1 1 67 HIS HB3 H -5.187 -13.632 17.711 1.00 . A A . 86 HIS HB3 1 1
19 42285 1 1 67 HIS HD1 H -1.777 -15.113 18.065 1.00 . A A . 86 HIS HD1 1 1
19 42286 1 1 67 HIS HD2 H -5.317 -14.852 20.239 1.00 . A A . 86 HIS HD2 1 1
19 42287 1 1 67 HIS HE1 H -1.209 -15.902 20.389 1.00 . A A . 86 HIS HE1 1 1
19 42288 1 1 67 HIS HE2 H -3.414 -15.947 21.614 1.00 . A A . 86 HIS HE2 1 1
19 42289 1 1 67 HIS N N -5.204 -14.931 15.221 1.00 . A A . 86 HIS N 1 1
19 42290 1 1 67 HIS ND1 N -2.435 -15.155 18.806 1.00 . A A . 86 HIS ND1 1 1
19 42291 1 1 67 HIS NE2 N -3.280 -15.497 20.743 1.00 . A A . 86 HIS NE2 1 1
19 42292 1 1 67 HIS O O -7.239 -15.338 17.270 1.00 . A A . 86 HIS O 1 1
19 42293 1 1 68 HIS C C -7.172 -17.874 19.716 1.00 . A A . 87 HIS C 1 1
19 42294 1 1 68 HIS CA C -7.248 -17.946 18.201 1.00 . A A . 87 HIS CA 1 1
19 42295 1 1 68 HIS CB C -7.286 -19.415 17.766 1.00 . A A . 87 HIS CB 1 1
19 42296 1 1 68 HIS CD2 C -6.967 -19.461 15.192 1.00 . A A . 87 HIS CD2 1 1
19 42297 1 1 68 HIS CE1 C -8.974 -20.147 14.639 1.00 . A A . 87 HIS CE1 1 1
19 42298 1 1 68 HIS CG C -7.674 -19.620 16.337 1.00 . A A . 87 HIS CG 1 1
19 42299 1 1 68 HIS H H -5.256 -17.729 17.512 1.00 . A A . 87 HIS H 1 1
19 42300 1 1 68 HIS HA H -8.151 -17.457 17.871 1.00 . A A . 87 HIS HA 1 1
19 42301 1 1 68 HIS HB2 H -6.308 -19.848 17.906 1.00 . A A . 87 HIS HB2 1 1
19 42302 1 1 68 HIS HB3 H -7.997 -19.947 18.383 1.00 . A A . 87 HIS HB3 1 1
19 42303 1 1 68 HIS HD1 H -9.675 -20.262 16.569 1.00 . A A . 87 HIS HD1 1 1
19 42304 1 1 68 HIS HD2 H -5.942 -19.132 15.114 1.00 . A A . 87 HIS HD2 1 1
19 42305 1 1 68 HIS HE1 H -9.828 -20.462 14.061 1.00 . A A . 87 HIS HE1 1 1
19 42306 1 1 68 HIS HE2 H -7.591 -19.678 13.194 1.00 . A A . 87 HIS HE2 1 1
19 42307 1 1 68 HIS N N -6.117 -17.256 17.598 1.00 . A A . 87 HIS N 1 1
19 42308 1 1 68 HIS ND1 N -8.925 -20.047 15.954 1.00 . A A . 87 HIS ND1 1 1
19 42309 1 1 68 HIS NE2 N -7.799 -19.796 14.155 1.00 . A A . 87 HIS NE2 1 1
19 42310 1 1 68 HIS O O -6.087 -17.939 20.295 1.00 . A A . 87 HIS O 1 1
19 42311 1 1 69 HIS C C -8.686 -19.259 22.195 1.00 . A A . 88 HIS C 1 1
19 42312 1 1 69 HIS CA C -8.398 -17.823 21.802 1.00 . A A . 88 HIS CA 1 1
19 42313 1 1 69 HIS CB C -9.478 -16.896 22.370 1.00 . A A . 88 HIS CB 1 1
19 42314 1 1 69 HIS CD2 C -8.068 -14.808 22.961 1.00 . A A . 88 HIS CD2 1 1
19 42315 1 1 69 HIS CE1 C -9.250 -13.307 21.899 1.00 . A A . 88 HIS CE1 1 1
19 42316 1 1 69 HIS CG C -9.097 -15.450 22.364 1.00 . A A . 88 HIS CG 1 1
19 42317 1 1 69 HIS H H -9.145 -17.581 19.835 1.00 . A A . 88 HIS H 1 1
19 42318 1 1 69 HIS HA H -7.437 -17.536 22.202 1.00 . A A . 88 HIS HA 1 1
19 42319 1 1 69 HIS HB2 H -10.378 -17.003 21.786 1.00 . A A . 88 HIS HB2 1 1
19 42320 1 1 69 HIS HB3 H -9.682 -17.180 23.393 1.00 . A A . 88 HIS HB3 1 1
19 42321 1 1 69 HIS HD1 H -10.638 -14.630 21.178 1.00 . A A . 88 HIS HD1 1 1
19 42322 1 1 69 HIS HD2 H -7.295 -15.263 23.568 1.00 . A A . 88 HIS HD2 1 1
19 42323 1 1 69 HIS HE1 H -9.600 -12.365 21.504 1.00 . A A . 88 HIS HE1 1 1
19 42324 1 1 69 HIS HE2 H -7.709 -12.746 23.123 1.00 . A A . 88 HIS HE2 1 1
19 42325 1 1 69 HIS N N -8.322 -17.732 20.353 1.00 . A A . 88 HIS N 1 1
19 42326 1 1 69 HIS ND1 N -9.819 -14.481 21.707 1.00 . A A . 88 HIS ND1 1 1
19 42327 1 1 69 HIS NE2 N -8.186 -13.475 22.659 1.00 . A A . 88 HIS NE2 1 1
19 42328 1 1 69 HIS O O -9.369 -19.976 21.469 1.00 . A A . 88 HIS O 1 1
19 42329 1 1 70 HIS C C -9.455 -21.186 24.766 1.00 . A A . 89 HIS C 1 1
19 42330 1 1 70 HIS CA C -8.323 -21.070 23.754 1.00 . A A . 89 HIS CA 1 1
19 42331 1 1 70 HIS CB C -7.009 -21.602 24.331 1.00 . A A . 89 HIS CB 1 1
19 42332 1 1 70 HIS CD2 C -4.800 -20.518 23.509 1.00 . A A . 89 HIS CD2 1 1
19 42333 1 1 70 HIS CE1 C -4.548 -21.651 21.654 1.00 . A A . 89 HIS CE1 1 1
19 42334 1 1 70 HIS CG C -5.836 -21.383 23.421 1.00 . A A . 89 HIS CG 1 1
19 42335 1 1 70 HIS H H -7.659 -19.055 23.900 1.00 . A A . 89 HIS H 1 1
19 42336 1 1 70 HIS HA H -8.584 -21.650 22.880 1.00 . A A . 89 HIS HA 1 1
19 42337 1 1 70 HIS HB2 H -6.804 -21.102 25.264 1.00 . A A . 89 HIS HB2 1 1
19 42338 1 1 70 HIS HB3 H -7.101 -22.664 24.505 1.00 . A A . 89 HIS HB3 1 1
19 42339 1 1 70 HIS HD1 H -6.249 -22.771 21.878 1.00 . A A . 89 HIS HD1 1 1
19 42340 1 1 70 HIS HD2 H -4.622 -19.811 24.309 1.00 . A A . 89 HIS HD2 1 1
19 42341 1 1 70 HIS HE1 H -4.154 -22.013 20.716 1.00 . A A . 89 HIS HE1 1 1
19 42342 1 1 70 HIS HE2 H -3.132 -20.288 22.249 1.00 . A A . 89 HIS HE2 1 1
19 42343 1 1 70 HIS N N -8.163 -19.685 23.331 1.00 . A A . 89 HIS N 1 1
19 42344 1 1 70 HIS ND1 N -5.647 -22.077 22.244 1.00 . A A . 89 HIS ND1 1 1
19 42345 1 1 70 HIS NE2 N -4.016 -20.705 22.401 1.00 . A A . 89 HIS NE2 1 1
19 42346 1 1 70 HIS O O -9.738 -22.263 25.299 1.00 . A A . 89 HIS O 1 1
19 42347 1 1 71 HIS C C -12.202 -18.897 25.381 1.00 . A A . 90 HIS C 1 1
19 42348 1 1 71 HIS CA C -11.269 -19.989 25.876 1.00 . A A . 90 HIS CA 1 1
19 42349 1 1 71 HIS CB C -10.871 -19.708 27.328 1.00 . A A . 90 HIS CB 1 1
19 42350 1 1 71 HIS CD2 C -11.842 -21.593 28.807 1.00 . A A . 90 HIS CD2 1 1
19 42351 1 1 71 HIS CE1 C -9.974 -22.617 29.301 1.00 . A A . 90 HIS CE1 1 1
19 42352 1 1 71 HIS CG C -10.840 -20.927 28.192 1.00 . A A . 90 HIS CG 1 1
19 42353 1 1 71 HIS H H -9.771 -19.229 24.609 1.00 . A A . 90 HIS H 1 1
19 42354 1 1 71 HIS HA H -11.778 -20.941 25.823 1.00 . A A . 90 HIS HA 1 1
19 42355 1 1 71 HIS HB2 H -9.886 -19.266 27.345 1.00 . A A . 90 HIS HB2 1 1
19 42356 1 1 71 HIS HB3 H -11.579 -19.013 27.759 1.00 . A A . 90 HIS HB3 1 1
19 42357 1 1 71 HIS HD1 H -8.770 -21.349 28.228 1.00 . A A . 90 HIS HD1 1 1
19 42358 1 1 71 HIS HD2 H -12.893 -21.345 28.765 1.00 . A A . 90 HIS HD2 1 1
19 42359 1 1 71 HIS HE1 H -9.264 -23.319 29.712 1.00 . A A . 90 HIS HE1 1 1
19 42360 1 1 71 HIS HE2 H -11.730 -23.150 30.203 1.00 . A A . 90 HIS HE2 1 1
19 42361 1 1 71 HIS N N -10.098 -20.056 25.018 1.00 . A A . 90 HIS N 1 1
19 42362 1 1 71 HIS ND1 N -9.682 -21.594 28.522 1.00 . A A . 90 HIS ND1 1 1
19 42363 1 1 71 HIS NE2 N -11.279 -22.639 29.491 1.00 . A A . 90 HIS NE2 1 1
19 42364 1 1 71 HIS O O -11.975 -17.720 25.733 1.00 . A A . 90 HIS O 1 1
19 42365 1 1 71 HIS OXT O -13.147 -19.210 24.631 1.00 . A A . 90 HIS OXT 1 1
19 42366 2 1 1 MET C C 2.008 -18.123 -7.123 1.00 . B B . 91 MET C 1 1
19 42367 2 1 1 MET CA C 2.476 -19.565 -7.261 1.00 . B B . 91 MET CA 1 1
19 42368 2 1 1 MET CB C 2.032 -20.135 -8.610 1.00 . B B . 91 MET CB 1 1
19 42369 2 1 1 MET CE C 3.911 -23.857 -8.780 1.00 . B B . 91 MET CE 1 1
19 42370 2 1 1 MET CG C 2.866 -21.316 -9.083 1.00 . B B . 91 MET CG 1 1
19 42371 2 1 1 MET H1 H 2.253 -21.395 -6.282 1.00 . B B . 91 MET H1 1 1
19 42372 2 1 1 MET H2 H 0.935 -20.355 -6.091 1.00 . B B . 91 MET H2 1 1
19 42373 2 1 1 MET H3 H 2.370 -20.066 -5.238 1.00 . B B . 91 MET H3 1 1
19 42374 2 1 1 MET HA H 3.556 -19.577 -7.219 1.00 . B B . 91 MET HA 1 1
19 42375 2 1 1 MET HB2 H 1.005 -20.457 -8.531 1.00 . B B . 91 MET HB2 1 1
19 42376 2 1 1 MET HB3 H 2.097 -19.354 -9.354 1.00 . B B . 91 MET HB3 1 1
19 42377 2 1 1 MET HE1 H 4.892 -23.418 -8.883 1.00 . B B . 91 MET HE1 1 1
19 42378 2 1 1 MET HE2 H 3.511 -24.079 -9.760 1.00 . B B . 91 MET HE2 1 1
19 42379 2 1 1 MET HE3 H 3.982 -24.768 -8.206 1.00 . B B . 91 MET HE3 1 1
19 42380 2 1 1 MET HG2 H 2.487 -21.645 -10.040 1.00 . B B . 91 MET HG2 1 1
19 42381 2 1 1 MET HG3 H 3.890 -20.992 -9.196 1.00 . B B . 91 MET HG3 1 1
19 42382 2 1 1 MET N N 1.973 -20.403 -6.144 1.00 . B B . 91 MET N 1 1
19 42383 2 1 1 MET O O 2.719 -17.194 -7.510 1.00 . B B . 91 MET O 1 1
19 42384 2 1 1 MET SD S 2.824 -22.709 -7.940 1.00 . B B . 91 MET SD 1 1
19 42385 2 1 2 ASP C C 0.774 -16.020 -5.042 1.00 . B B . 92 ASP C 1 1
19 42386 2 1 2 ASP CA C 0.276 -16.594 -6.370 1.00 . B B . 92 ASP CA 1 1
19 42387 2 1 2 ASP CB C -1.258 -16.626 -6.421 1.00 . B B . 92 ASP CB 1 1
19 42388 2 1 2 ASP CG C -1.788 -16.892 -7.819 1.00 . B B . 92 ASP CG 1 1
19 42389 2 1 2 ASP H H 0.283 -18.710 -6.293 1.00 . B B . 92 ASP H 1 1
19 42390 2 1 2 ASP HA H 0.641 -15.969 -7.174 1.00 . B B . 92 ASP HA 1 1
19 42391 2 1 2 ASP HB2 H -1.617 -17.406 -5.769 1.00 . B B . 92 ASP HB2 1 1
19 42392 2 1 2 ASP HB3 H -1.647 -15.679 -6.090 1.00 . B B . 92 ASP HB3 1 1
19 42393 2 1 2 ASP N N 0.817 -17.932 -6.573 1.00 . B B . 92 ASP N 1 1
19 42394 2 1 2 ASP O O 1.859 -16.381 -4.587 1.00 . B B . 92 ASP O 1 1
19 42395 2 1 2 ASP OD1 O -1.886 -15.932 -8.613 1.00 . B B . 92 ASP OD1 1 1
19 42396 2 1 2 ASP OD2 O -2.111 -18.058 -8.130 1.00 . B B . 92 ASP OD2 1 1
19 42397 2 1 3 ASN C C 1.369 -13.315 -3.470 1.00 . B B . 93 ASN C 1 1
19 42398 2 1 3 ASN CA C 0.354 -14.423 -3.192 1.00 . B B . 93 ASN CA 1 1
19 42399 2 1 3 ASN CB C 0.883 -15.411 -2.134 1.00 . B B . 93 ASN CB 1 1
19 42400 2 1 3 ASN CG C 0.813 -14.889 -0.696 1.00 . B B . 93 ASN CG 1 1
19 42401 2 1 3 ASN H H -0.846 -14.859 -4.877 1.00 . B B . 93 ASN H 1 1
19 42402 2 1 3 ASN HA H -0.548 -13.960 -2.812 1.00 . B B . 93 ASN HA 1 1
19 42403 2 1 3 ASN HB2 H 0.303 -16.320 -2.188 1.00 . B B . 93 ASN HB2 1 1
19 42404 2 1 3 ASN HB3 H 1.915 -15.642 -2.358 1.00 . B B . 93 ASN HB3 1 1
19 42405 2 1 3 ASN HD21 H 1.151 -13.013 -1.275 1.00 . B B . 93 ASN HD21 1 1
19 42406 2 1 3 ASN HD22 H 0.941 -13.256 0.426 1.00 . B B . 93 ASN HD22 1 1
19 42407 2 1 3 ASN N N -0.003 -15.101 -4.449 1.00 . B B . 93 ASN N 1 1
19 42408 2 1 3 ASN ND2 N 0.985 -13.592 -0.494 1.00 . B B . 93 ASN ND2 1 1
19 42409 2 1 3 ASN O O 1.427 -12.321 -2.749 1.00 . B B . 93 ASN O 1 1
19 42410 2 1 3 ASN OD1 O 0.613 -15.664 0.235 1.00 . B B . 93 ASN OD1 1 1
19 42411 2 1 4 ARG C C 2.226 -11.300 -5.576 1.00 . B B . 94 ARG C 1 1
19 42412 2 1 4 ARG CA C 3.052 -12.422 -4.963 1.00 . B B . 94 ARG CA 1 1
19 42413 2 1 4 ARG CB C 4.103 -12.957 -5.939 1.00 . B B . 94 ARG CB 1 1
19 42414 2 1 4 ARG CD C 4.660 -14.429 -7.881 1.00 . B B . 94 ARG CD 1 1
19 42415 2 1 4 ARG CG C 3.542 -13.791 -7.078 1.00 . B B . 94 ARG CG 1 1
19 42416 2 1 4 ARG CZ C 6.794 -15.438 -7.123 1.00 . B B . 94 ARG CZ 1 1
19 42417 2 1 4 ARG H H 2.149 -14.334 -5.001 1.00 . B B . 94 ARG H 1 1
19 42418 2 1 4 ARG HA H 3.554 -12.036 -4.087 1.00 . B B . 94 ARG HA 1 1
19 42419 2 1 4 ARG HB2 H 4.633 -12.122 -6.368 1.00 . B B . 94 ARG HB2 1 1
19 42420 2 1 4 ARG HB3 H 4.804 -13.569 -5.390 1.00 . B B . 94 ARG HB3 1 1
19 42421 2 1 4 ARG HD2 H 4.227 -14.976 -8.706 1.00 . B B . 94 ARG HD2 1 1
19 42422 2 1 4 ARG HD3 H 5.301 -13.648 -8.265 1.00 . B B . 94 ARG HD3 1 1
19 42423 2 1 4 ARG HE H 4.976 -15.930 -6.436 1.00 . B B . 94 ARG HE 1 1
19 42424 2 1 4 ARG HG2 H 2.912 -14.569 -6.672 1.00 . B B . 94 ARG HG2 1 1
19 42425 2 1 4 ARG HG3 H 2.963 -13.151 -7.726 1.00 . B B . 94 ARG HG3 1 1
19 42426 2 1 4 ARG HH11 H 7.026 -14.017 -8.561 1.00 . B B . 94 ARG HH11 1 1
19 42427 2 1 4 ARG HH12 H 8.496 -14.757 -7.995 1.00 . B B . 94 ARG HH12 1 1
19 42428 2 1 4 ARG HH21 H 6.897 -16.882 -5.705 1.00 . B B . 94 ARG HH21 1 1
19 42429 2 1 4 ARG HH22 H 8.432 -16.378 -6.363 1.00 . B B . 94 ARG HH22 1 1
19 42430 2 1 4 ARG N N 2.163 -13.482 -4.518 1.00 . B B . 94 ARG N 1 1
19 42431 2 1 4 ARG NE N 5.462 -15.344 -7.068 1.00 . B B . 94 ARG NE 1 1
19 42432 2 1 4 ARG NH1 N 7.494 -14.676 -7.958 1.00 . B B . 94 ARG NH1 1 1
19 42433 2 1 4 ARG NH2 N 7.424 -16.303 -6.338 1.00 . B B . 94 ARG NH2 1 1
19 42434 2 1 4 ARG O O 1.869 -11.329 -6.753 1.00 . B B . 94 ARG O 1 1
19 42435 2 1 5 GLN C C 1.672 -8.109 -5.749 1.00 . B B . 95 GLN C 1 1
19 42436 2 1 5 GLN CA C 0.965 -9.290 -5.116 1.00 . B B . 95 GLN CA 1 1
19 42437 2 1 5 GLN CB C 0.166 -8.847 -3.890 1.00 . B B . 95 GLN CB 1 1
19 42438 2 1 5 GLN CD C -1.579 -9.491 -2.174 1.00 . B B . 95 GLN CD 1 1
19 42439 2 1 5 GLN CG C -0.874 -9.870 -3.461 1.00 . B B . 95 GLN CG 1 1
19 42440 2 1 5 GLN H H 2.308 -10.308 -3.856 1.00 . B B . 95 GLN H 1 1
19 42441 2 1 5 GLN HA H 0.282 -9.706 -5.839 1.00 . B B . 95 GLN HA 1 1
19 42442 2 1 5 GLN HB2 H 0.848 -8.686 -3.067 1.00 . B B . 95 GLN HB2 1 1
19 42443 2 1 5 GLN HB3 H -0.340 -7.921 -4.118 1.00 . B B . 95 GLN HB3 1 1
19 42444 2 1 5 GLN HE21 H -2.891 -8.399 -3.185 1.00 . B B . 95 GLN HE21 1 1
19 42445 2 1 5 GLN HE22 H -3.094 -8.427 -1.467 1.00 . B B . 95 GLN HE22 1 1
19 42446 2 1 5 GLN HG2 H -1.612 -9.962 -4.245 1.00 . B B . 95 GLN HG2 1 1
19 42447 2 1 5 GLN HG3 H -0.382 -10.820 -3.317 1.00 . B B . 95 GLN HG3 1 1
19 42448 2 1 5 GLN N N 1.898 -10.330 -4.747 1.00 . B B . 95 GLN N 1 1
19 42449 2 1 5 GLN NE2 N -2.630 -8.696 -2.286 1.00 . B B . 95 GLN NE2 1 1
19 42450 2 1 5 GLN O O 2.871 -7.897 -5.547 1.00 . B B . 95 GLN O 1 1
19 42451 2 1 5 GLN OE1 O -1.174 -9.898 -1.089 1.00 . B B . 95 GLN OE1 1 1
19 42452 2 1 6 PHE C C 0.982 -4.930 -6.563 1.00 . B B . 96 PHE C 1 1
19 42453 2 1 6 PHE CA C 1.447 -6.211 -7.238 1.00 . B B . 96 PHE CA 1 1
19 42454 2 1 6 PHE CB C 0.985 -6.243 -8.696 1.00 . B B . 96 PHE CB 1 1
19 42455 2 1 6 PHE CD1 C 2.376 -8.137 -9.579 1.00 . B B . 96 PHE CD1 1 1
19 42456 2 1 6 PHE CD2 C 0.003 -8.344 -9.653 1.00 . B B . 96 PHE CD2 1 1
19 42457 2 1 6 PHE CE1 C 2.505 -9.391 -10.141 1.00 . B B . 96 PHE CE1 1 1
19 42458 2 1 6 PHE CE2 C 0.126 -9.600 -10.215 1.00 . B B . 96 PHE CE2 1 1
19 42459 2 1 6 PHE CG C 1.125 -7.600 -9.329 1.00 . B B . 96 PHE CG 1 1
19 42460 2 1 6 PHE CZ C 1.378 -10.123 -10.459 1.00 . B B . 96 PHE CZ 1 1
19 42461 2 1 6 PHE H H -0.034 -7.569 -6.614 1.00 . B B . 96 PHE H 1 1
19 42462 2 1 6 PHE HA H 2.525 -6.260 -7.201 1.00 . B B . 96 PHE HA 1 1
19 42463 2 1 6 PHE HB2 H -0.056 -5.960 -8.746 1.00 . B B . 96 PHE HB2 1 1
19 42464 2 1 6 PHE HB3 H 1.574 -5.545 -9.272 1.00 . B B . 96 PHE HB3 1 1
19 42465 2 1 6 PHE HD1 H 3.257 -7.565 -9.330 1.00 . B B . 96 PHE HD1 1 1
19 42466 2 1 6 PHE HD2 H -0.977 -7.935 -9.465 1.00 . B B . 96 PHE HD2 1 1
19 42467 2 1 6 PHE HE1 H 3.487 -9.800 -10.330 1.00 . B B . 96 PHE HE1 1 1
19 42468 2 1 6 PHE HE2 H -0.757 -10.169 -10.462 1.00 . B B . 96 PHE HE2 1 1
19 42469 2 1 6 PHE HZ H 1.476 -11.105 -10.900 1.00 . B B . 96 PHE HZ 1 1
19 42470 2 1 6 PHE N N 0.916 -7.353 -6.524 1.00 . B B . 96 PHE N 1 1
19 42471 2 1 6 PHE O O -0.215 -4.628 -6.542 1.00 . B B . 96 PHE O 1 1
19 42472 2 1 7 LEU C C 2.253 -1.784 -5.983 1.00 . B B . 97 LEU C 1 1
19 42473 2 1 7 LEU CA C 1.630 -2.979 -5.273 1.00 . B B . 97 LEU CA 1 1
19 42474 2 1 7 LEU CB C 2.152 -3.066 -3.835 1.00 . B B . 97 LEU CB 1 1
19 42475 2 1 7 LEU CD1 C 0.364 -1.690 -2.740 1.00 . B B . 97 LEU CD1 1 1
19 42476 2 1 7 LEU CD2 C 2.594 -1.964 -1.629 1.00 . B B . 97 LEU CD2 1 1
19 42477 2 1 7 LEU CG C 1.862 -1.845 -2.958 1.00 . B B . 97 LEU CG 1 1
19 42478 2 1 7 LEU H H 2.866 -4.499 -6.066 1.00 . B B . 97 LEU H 1 1
19 42479 2 1 7 LEU HA H 0.557 -2.854 -5.254 1.00 . B B . 97 LEU HA 1 1
19 42480 2 1 7 LEU HB2 H 1.703 -3.930 -3.368 1.00 . B B . 97 LEU HB2 1 1
19 42481 2 1 7 LEU HB3 H 3.221 -3.213 -3.871 1.00 . B B . 97 LEU HB3 1 1
19 42482 2 1 7 LEU HD11 H -0.017 -2.559 -2.224 1.00 . B B . 97 LEU HD11 1 1
19 42483 2 1 7 LEU HD12 H -0.130 -1.593 -3.694 1.00 . B B . 97 LEU HD12 1 1
19 42484 2 1 7 LEU HD13 H 0.177 -0.808 -2.145 1.00 . B B . 97 LEU HD13 1 1
19 42485 2 1 7 LEU HD21 H 2.378 -1.101 -1.017 1.00 . B B . 97 LEU HD21 1 1
19 42486 2 1 7 LEU HD22 H 3.659 -2.018 -1.811 1.00 . B B . 97 LEU HD22 1 1
19 42487 2 1 7 LEU HD23 H 2.271 -2.859 -1.118 1.00 . B B . 97 LEU HD23 1 1
19 42488 2 1 7 LEU HG H 2.219 -0.957 -3.461 1.00 . B B . 97 LEU HG 1 1
19 42489 2 1 7 LEU N N 1.927 -4.205 -5.992 1.00 . B B . 97 LEU N 1 1
19 42490 2 1 7 LEU O O 3.474 -1.690 -6.110 1.00 . B B . 97 LEU O 1 1
19 42491 2 1 8 SER C C 1.471 1.552 -6.336 1.00 . B B . 98 SER C 1 1
19 42492 2 1 8 SER CA C 1.890 0.311 -7.118 1.00 . B B . 98 SER CA 1 1
19 42493 2 1 8 SER CB C 1.347 0.372 -8.549 1.00 . B B . 98 SER CB 1 1
19 42494 2 1 8 SER H H 0.445 -1.014 -6.329 1.00 . B B . 98 SER H 1 1
19 42495 2 1 8 SER HA H 2.968 0.266 -7.150 1.00 . B B . 98 SER HA 1 1
19 42496 2 1 8 SER HB2 H 1.575 -0.552 -9.057 1.00 . B B . 98 SER HB2 1 1
19 42497 2 1 8 SER HB3 H 0.275 0.511 -8.519 1.00 . B B . 98 SER HB3 1 1
19 42498 2 1 8 SER HG H 2.848 1.545 -9.010 1.00 . B B . 98 SER HG 1 1
19 42499 2 1 8 SER N N 1.415 -0.880 -6.447 1.00 . B B . 98 SER N 1 1
19 42500 2 1 8 SER O O 0.293 1.728 -6.022 1.00 . B B . 98 SER O 1 1
19 42501 2 1 8 SER OG O 1.926 1.446 -9.274 1.00 . B B . 98 SER OG 1 1
19 42502 2 1 9 LEU C C 2.652 4.821 -6.113 1.00 . B B . 99 LEU C 1 1
19 42503 2 1 9 LEU CA C 2.159 3.633 -5.300 1.00 . B B . 99 LEU CA 1 1
19 42504 2 1 9 LEU CB C 2.824 3.626 -3.921 1.00 . B B . 99 LEU CB 1 1
19 42505 2 1 9 LEU CD1 C 1.059 4.876 -2.637 1.00 . B B . 99 LEU CD1 1 1
19 42506 2 1 9 LEU CD2 C 3.419 4.854 -1.816 1.00 . B B . 99 LEU CD2 1 1
19 42507 2 1 9 LEU CG C 2.525 4.847 -3.044 1.00 . B B . 99 LEU CG 1 1
19 42508 2 1 9 LEU H H 3.361 2.195 -6.277 1.00 . B B . 99 LEU H 1 1
19 42509 2 1 9 LEU HA H 1.088 3.713 -5.177 1.00 . B B . 99 LEU HA 1 1
19 42510 2 1 9 LEU HB2 H 2.501 2.740 -3.393 1.00 . B B . 99 LEU HB2 1 1
19 42511 2 1 9 LEU HB3 H 3.893 3.568 -4.061 1.00 . B B . 99 LEU HB3 1 1
19 42512 2 1 9 LEU HD11 H 0.870 5.756 -2.038 1.00 . B B . 99 LEU HD11 1 1
19 42513 2 1 9 LEU HD12 H 0.828 3.993 -2.058 1.00 . B B . 99 LEU HD12 1 1
19 42514 2 1 9 LEU HD13 H 0.439 4.901 -3.520 1.00 . B B . 99 LEU HD13 1 1
19 42515 2 1 9 LEU HD21 H 4.450 4.956 -2.123 1.00 . B B . 99 LEU HD21 1 1
19 42516 2 1 9 LEU HD22 H 3.291 3.930 -1.271 1.00 . B B . 99 LEU HD22 1 1
19 42517 2 1 9 LEU HD23 H 3.150 5.686 -1.182 1.00 . B B . 99 LEU HD23 1 1
19 42518 2 1 9 LEU HG H 2.729 5.744 -3.610 1.00 . B B . 99 LEU HG 1 1
19 42519 2 1 9 LEU N N 2.437 2.398 -6.014 1.00 . B B . 99 LEU N 1 1
19 42520 2 1 9 LEU O O 3.816 4.875 -6.513 1.00 . B B . 99 LEU O 1 1
19 42521 2 1 10 THR C C 2.152 8.159 -6.219 1.00 . B B . 100 THR C 1 1
19 42522 2 1 10 THR CA C 2.099 6.940 -7.128 1.00 . B B . 100 THR CA 1 1
19 42523 2 1 10 THR CB C 1.066 7.169 -8.242 1.00 . B B . 100 THR CB 1 1
19 42524 2 1 10 THR CG2 C 1.533 8.237 -9.213 1.00 . B B . 100 THR CG2 1 1
19 42525 2 1 10 THR H H 0.842 5.649 -6.031 1.00 . B B . 100 THR H 1 1
19 42526 2 1 10 THR HA H 3.066 6.790 -7.582 1.00 . B B . 100 THR HA 1 1
19 42527 2 1 10 THR HB H 0.134 7.487 -7.793 1.00 . B B . 100 THR HB 1 1
19 42528 2 1 10 THR HG1 H 1.064 5.201 -8.370 1.00 . B B . 100 THR HG1 1 1
19 42529 2 1 10 THR HG21 H 2.419 7.895 -9.722 1.00 . B B . 100 THR HG21 1 1
19 42530 2 1 10 THR HG22 H 1.756 9.146 -8.671 1.00 . B B . 100 THR HG22 1 1
19 42531 2 1 10 THR HG23 H 0.756 8.432 -9.935 1.00 . B B . 100 THR HG23 1 1
19 42532 2 1 10 THR N N 1.763 5.757 -6.365 1.00 . B B . 100 THR N 1 1
19 42533 2 1 10 THR O O 1.115 8.702 -5.838 1.00 . B B . 100 THR O 1 1
19 42534 2 1 10 THR OG1 O 0.854 5.942 -8.949 1.00 . B B . 100 THR OG1 1 1
19 42535 2 1 11 GLY C C 4.547 9.482 -3.895 1.00 . B B . 101 GLY C 1 1
19 42536 2 1 11 GLY CA C 3.514 9.714 -4.979 1.00 . B B . 101 GLY CA 1 1
19 42537 2 1 11 GLY H H 4.149 8.073 -6.156 1.00 . B B . 101 GLY H 1 1
19 42538 2 1 11 GLY HA2 H 3.818 10.562 -5.576 1.00 . B B . 101 GLY HA2 1 1
19 42539 2 1 11 GLY HA3 H 2.563 9.934 -4.517 1.00 . B B . 101 GLY HA3 1 1
19 42540 2 1 11 GLY N N 3.357 8.563 -5.844 1.00 . B B . 101 GLY N 1 1
19 42541 2 1 11 GLY O O 4.264 9.650 -2.710 1.00 . B B . 101 GLY O 1 1
19 42542 2 1 12 VAL C C 7.963 9.838 -3.646 1.00 . B B . 102 VAL C 1 1
19 42543 2 1 12 VAL CA C 6.835 8.849 -3.367 1.00 . B B . 102 VAL CA 1 1
19 42544 2 1 12 VAL CB C 7.382 7.405 -3.466 1.00 . B B . 102 VAL CB 1 1
19 42545 2 1 12 VAL CG1 C 8.389 7.128 -2.359 1.00 . B B . 102 VAL CG1 1 1
19 42546 2 1 12 VAL CG2 C 6.248 6.391 -3.418 1.00 . B B . 102 VAL CG2 1 1
19 42547 2 1 12 VAL H H 5.895 8.919 -5.260 1.00 . B B . 102 VAL H 1 1
19 42548 2 1 12 VAL HA H 6.464 9.010 -2.364 1.00 . B B . 102 VAL HA 1 1
19 42549 2 1 12 VAL HB H 7.890 7.299 -4.414 1.00 . B B . 102 VAL HB 1 1
19 42550 2 1 12 VAL HG11 H 9.205 7.833 -2.430 1.00 . B B . 102 VAL HG11 1 1
19 42551 2 1 12 VAL HG12 H 8.773 6.123 -2.467 1.00 . B B . 102 VAL HG12 1 1
19 42552 2 1 12 VAL HG13 H 7.907 7.228 -1.400 1.00 . B B . 102 VAL HG13 1 1
19 42553 2 1 12 VAL HG21 H 5.701 6.506 -2.492 1.00 . B B . 102 VAL HG21 1 1
19 42554 2 1 12 VAL HG22 H 6.655 5.393 -3.472 1.00 . B B . 102 VAL HG22 1 1
19 42555 2 1 12 VAL HG23 H 5.582 6.555 -4.253 1.00 . B B . 102 VAL HG23 1 1
19 42556 2 1 12 VAL N N 5.741 9.072 -4.300 1.00 . B B . 102 VAL N 1 1
19 42557 2 1 12 VAL O O 8.282 10.113 -4.802 1.00 . B B . 102 VAL O 1 1
19 42558 2 1 13 SER C C 10.974 10.689 -2.888 1.00 . B B . 103 SER C 1 1
19 42559 2 1 13 SER CA C 9.612 11.366 -2.764 1.00 . B B . 103 SER CA 1 1
19 42560 2 1 13 SER CB C 9.610 12.346 -1.585 1.00 . B B . 103 SER CB 1 1
19 42561 2 1 13 SER H H 8.295 10.100 -1.693 1.00 . B B . 103 SER H 1 1
19 42562 2 1 13 SER HA H 9.411 11.909 -3.673 1.00 . B B . 103 SER HA 1 1
19 42563 2 1 13 SER HB2 H 8.624 12.773 -1.476 1.00 . B B . 103 SER HB2 1 1
19 42564 2 1 13 SER HB3 H 9.871 11.816 -0.681 1.00 . B B . 103 SER HB3 1 1
19 42565 2 1 13 SER HG H 10.243 13.968 -2.495 1.00 . B B . 103 SER HG 1 1
19 42566 2 1 13 SER N N 8.559 10.378 -2.599 1.00 . B B . 103 SER N 1 1
19 42567 2 1 13 SER O O 11.690 10.881 -3.869 1.00 . B B . 103 SER O 1 1
19 42568 2 1 13 SER OG O 10.542 13.399 -1.780 1.00 . B B . 103 SER OG 1 1
19 42569 2 1 14 LYS C C 12.572 7.855 -1.300 1.00 . B B . 104 LYS C 1 1
19 42570 2 1 14 LYS CA C 12.643 9.272 -1.861 1.00 . B B . 104 LYS CA 1 1
19 42571 2 1 14 LYS CB C 13.553 10.135 -0.976 1.00 . B B . 104 LYS CB 1 1
19 42572 2 1 14 LYS CD C 15.604 10.247 0.460 1.00 . B B . 104 LYS CD 1 1
19 42573 2 1 14 LYS CE C 16.808 9.472 0.967 1.00 . B B . 104 LYS CE 1 1
19 42574 2 1 14 LYS CG C 14.897 9.503 -0.659 1.00 . B B . 104 LYS CG 1 1
19 42575 2 1 14 LYS H H 10.671 9.657 -1.203 1.00 . B B . 104 LYS H 1 1
19 42576 2 1 14 LYS HA H 13.040 9.248 -2.868 1.00 . B B . 104 LYS HA 1 1
19 42577 2 1 14 LYS HB2 H 13.732 11.075 -1.480 1.00 . B B . 104 LYS HB2 1 1
19 42578 2 1 14 LYS HB3 H 13.044 10.334 -0.043 1.00 . B B . 104 LYS HB3 1 1
19 42579 2 1 14 LYS HD2 H 15.936 11.204 0.088 1.00 . B B . 104 LYS HD2 1 1
19 42580 2 1 14 LYS HD3 H 14.912 10.394 1.274 1.00 . B B . 104 LYS HD3 1 1
19 42581 2 1 14 LYS HE2 H 16.492 8.474 1.233 1.00 . B B . 104 LYS HE2 1 1
19 42582 2 1 14 LYS HE3 H 17.544 9.420 0.180 1.00 . B B . 104 LYS HE3 1 1
19 42583 2 1 14 LYS HG2 H 14.739 8.479 -0.356 1.00 . B B . 104 LYS HG2 1 1
19 42584 2 1 14 LYS HG3 H 15.513 9.529 -1.544 1.00 . B B . 104 LYS HG3 1 1
19 42585 2 1 14 LYS HZ1 H 16.705 10.210 2.919 1.00 . B B . 104 LYS HZ1 1 1
19 42586 2 1 14 LYS HZ2 H 17.768 11.069 1.913 1.00 . B B . 104 LYS HZ2 1 1
19 42587 2 1 14 LYS HZ3 H 18.212 9.545 2.510 1.00 . B B . 104 LYS HZ3 1 1
19 42588 2 1 14 LYS N N 11.321 9.869 -1.910 1.00 . B B . 104 LYS N 1 1
19 42589 2 1 14 LYS NZ N 17.416 10.119 2.160 1.00 . B B . 104 LYS NZ 1 1
19 42590 2 1 14 LYS O O 11.718 7.554 -0.474 1.00 . B B . 104 LYS O 1 1
19 42591 2 1 15 VAL C C 14.768 5.668 -0.183 1.00 . B B . 105 VAL C 1 1
19 42592 2 1 15 VAL CA C 13.590 5.665 -1.160 1.00 . B B . 105 VAL CA 1 1
19 42593 2 1 15 VAL CB C 13.762 4.555 -2.229 1.00 . B B . 105 VAL CB 1 1
19 42594 2 1 15 VAL CG1 C 14.939 4.845 -3.147 1.00 . B B . 105 VAL CG1 1 1
19 42595 2 1 15 VAL CG2 C 13.912 3.191 -1.571 1.00 . B B . 105 VAL CG2 1 1
19 42596 2 1 15 VAL H H 14.038 7.234 -2.504 1.00 . B B . 105 VAL H 1 1
19 42597 2 1 15 VAL HA H 12.682 5.464 -0.605 1.00 . B B . 105 VAL HA 1 1
19 42598 2 1 15 VAL HB H 12.868 4.536 -2.836 1.00 . B B . 105 VAL HB 1 1
19 42599 2 1 15 VAL HG11 H 14.778 5.788 -3.651 1.00 . B B . 105 VAL HG11 1 1
19 42600 2 1 15 VAL HG12 H 15.029 4.057 -3.878 1.00 . B B . 105 VAL HG12 1 1
19 42601 2 1 15 VAL HG13 H 15.845 4.901 -2.560 1.00 . B B . 105 VAL HG13 1 1
19 42602 2 1 15 VAL HG21 H 14.063 2.437 -2.329 1.00 . B B . 105 VAL HG21 1 1
19 42603 2 1 15 VAL HG22 H 13.017 2.961 -1.011 1.00 . B B . 105 VAL HG22 1 1
19 42604 2 1 15 VAL HG23 H 14.760 3.207 -0.902 1.00 . B B . 105 VAL HG23 1 1
19 42605 2 1 15 VAL N N 13.456 6.984 -1.758 1.00 . B B . 105 VAL N 1 1
19 42606 2 1 15 VAL O O 15.876 6.081 -0.529 1.00 . B B . 105 VAL O 1 1
19 42607 2 1 16 GLN C C 16.239 3.947 2.217 1.00 . B B . 106 GLN C 1 1
19 42608 2 1 16 GLN CA C 15.532 5.292 2.092 1.00 . B B . 106 GLN CA 1 1
19 42609 2 1 16 GLN CB C 14.899 5.686 3.429 1.00 . B B . 106 GLN CB 1 1
19 42610 2 1 16 GLN CD C 13.707 7.477 4.752 1.00 . B B . 106 GLN CD 1 1
19 42611 2 1 16 GLN CG C 14.245 7.056 3.402 1.00 . B B . 106 GLN CG 1 1
19 42612 2 1 16 GLN H H 13.618 4.896 1.259 1.00 . B B . 106 GLN H 1 1
19 42613 2 1 16 GLN HA H 16.259 6.041 1.813 1.00 . B B . 106 GLN HA 1 1
19 42614 2 1 16 GLN HB2 H 14.148 4.955 3.689 1.00 . B B . 106 GLN HB2 1 1
19 42615 2 1 16 GLN HB3 H 15.666 5.689 4.190 1.00 . B B . 106 GLN HB3 1 1
19 42616 2 1 16 GLN HE21 H 11.936 6.705 4.313 1.00 . B B . 106 GLN HE21 1 1
19 42617 2 1 16 GLN HE22 H 12.068 7.448 5.866 1.00 . B B . 106 GLN HE22 1 1
19 42618 2 1 16 GLN HG2 H 14.973 7.782 3.084 1.00 . B B . 106 GLN HG2 1 1
19 42619 2 1 16 GLN HG3 H 13.427 7.036 2.697 1.00 . B B . 106 GLN HG3 1 1
19 42620 2 1 16 GLN N N 14.513 5.249 1.047 1.00 . B B . 106 GLN N 1 1
19 42621 2 1 16 GLN NE2 N 12.445 7.176 5.003 1.00 . B B . 106 GLN NE2 1 1
19 42622 2 1 16 GLN O O 17.449 3.849 2.036 1.00 . B B . 106 GLN O 1 1
19 42623 2 1 16 GLN OE1 O 14.414 8.079 5.557 1.00 . B B . 106 GLN OE1 1 1
19 42624 2 1 17 SER C C 15.411 0.700 1.538 1.00 . B B . 107 SER C 1 1
19 42625 2 1 17 SER CA C 15.995 1.569 2.641 1.00 . B B . 107 SER CA 1 1
19 42626 2 1 17 SER CB C 15.644 1.003 4.026 1.00 . B B . 107 SER CB 1 1
19 42627 2 1 17 SER H H 14.508 3.059 2.620 1.00 . B B . 107 SER H 1 1
19 42628 2 1 17 SER HA H 17.068 1.614 2.531 1.00 . B B . 107 SER HA 1 1
19 42629 2 1 17 SER HB2 H 16.046 1.653 4.786 1.00 . B B . 107 SER HB2 1 1
19 42630 2 1 17 SER HB3 H 14.570 0.957 4.128 1.00 . B B . 107 SER HB3 1 1
19 42631 2 1 17 SER HG H 15.555 -0.823 4.750 1.00 . B B . 107 SER HG 1 1
19 42632 2 1 17 SER N N 15.467 2.915 2.506 1.00 . B B . 107 SER N 1 1
19 42633 2 1 17 SER O O 14.190 0.614 1.399 1.00 . B B . 107 SER O 1 1
19 42634 2 1 17 SER OG O 16.175 -0.299 4.220 1.00 . B B . 107 SER OG 1 1
19 42635 2 1 18 PHE C C 16.342 -2.149 -0.297 1.00 . B B . 108 PHE C 1 1
19 42636 2 1 18 PHE CA C 15.792 -0.730 -0.367 1.00 . B B . 108 PHE CA 1 1
19 42637 2 1 18 PHE CB C 16.165 -0.078 -1.703 1.00 . B B . 108 PHE CB 1 1
19 42638 2 1 18 PHE CD1 C 14.460 -1.119 -3.223 1.00 . B B . 108 PHE CD1 1 1
19 42639 2 1 18 PHE CD2 C 16.770 -1.477 -3.694 1.00 . B B . 108 PHE CD2 1 1
19 42640 2 1 18 PHE CE1 C 14.115 -1.888 -4.316 1.00 . B B . 108 PHE CE1 1 1
19 42641 2 1 18 PHE CE2 C 16.430 -2.248 -4.786 1.00 . B B . 108 PHE CE2 1 1
19 42642 2 1 18 PHE CG C 15.791 -0.904 -2.900 1.00 . B B . 108 PHE CG 1 1
19 42643 2 1 18 PHE CZ C 15.101 -2.455 -5.098 1.00 . B B . 108 PHE CZ 1 1
19 42644 2 1 18 PHE H H 17.235 0.162 0.902 1.00 . B B . 108 PHE H 1 1
19 42645 2 1 18 PHE HA H 14.715 -0.779 -0.298 1.00 . B B . 108 PHE HA 1 1
19 42646 2 1 18 PHE HB2 H 15.660 0.872 -1.786 1.00 . B B . 108 PHE HB2 1 1
19 42647 2 1 18 PHE HB3 H 17.234 0.086 -1.732 1.00 . B B . 108 PHE HB3 1 1
19 42648 2 1 18 PHE HD1 H 13.690 -0.675 -2.611 1.00 . B B . 108 PHE HD1 1 1
19 42649 2 1 18 PHE HD2 H 17.811 -1.316 -3.452 1.00 . B B . 108 PHE HD2 1 1
19 42650 2 1 18 PHE HE1 H 13.074 -2.049 -4.558 1.00 . B B . 108 PHE HE1 1 1
19 42651 2 1 18 PHE HE2 H 17.202 -2.689 -5.395 1.00 . B B . 108 PHE HE2 1 1
19 42652 2 1 18 PHE HZ H 14.832 -3.060 -5.951 1.00 . B B . 108 PHE HZ 1 1
19 42653 2 1 18 PHE N N 16.266 0.080 0.740 1.00 . B B . 108 PHE N 1 1
19 42654 2 1 18 PHE O O 17.509 -2.401 -0.607 1.00 . B B . 108 PHE O 1 1
19 42655 2 1 19 ASP C C 14.498 -5.153 -0.469 1.00 . B B . 109 ASP C 1 1
19 42656 2 1 19 ASP CA C 15.759 -4.481 0.040 1.00 . B B . 109 ASP CA 1 1
19 42657 2 1 19 ASP CB C 16.162 -5.066 1.400 1.00 . B B . 109 ASP CB 1 1
19 42658 2 1 19 ASP CG C 16.640 -6.502 1.296 1.00 . B B . 109 ASP CG 1 1
19 42659 2 1 19 ASP H H 14.651 -2.767 0.554 1.00 . B B . 109 ASP H 1 1
19 42660 2 1 19 ASP HA H 16.558 -4.631 -0.673 1.00 . B B . 109 ASP HA 1 1
19 42661 2 1 19 ASP HB2 H 16.958 -4.471 1.818 1.00 . B B . 109 ASP HB2 1 1
19 42662 2 1 19 ASP HB3 H 15.309 -5.036 2.063 1.00 . B B . 109 ASP HB3 1 1
19 42663 2 1 19 ASP N N 15.495 -3.060 0.141 1.00 . B B . 109 ASP N 1 1
19 42664 2 1 19 ASP O O 13.404 -4.706 -0.145 1.00 . B B . 109 ASP O 1 1
19 42665 2 1 19 ASP OD1 O 15.807 -7.431 1.381 1.00 . B B . 109 ASP OD1 1 1
19 42666 2 1 19 ASP OD2 O 17.859 -6.713 1.119 1.00 . B B . 109 ASP OD2 1 1
19 42667 2 1 20 PRO C C 12.643 -7.629 -0.600 1.00 . B B . 110 PRO C 1 1
19 42668 2 1 20 PRO CA C 13.440 -6.975 -1.742 1.00 . B B . 110 PRO CA 1 1
19 42669 2 1 20 PRO CB C 14.040 -8.050 -2.653 1.00 . B B . 110 PRO CB 1 1
19 42670 2 1 20 PRO CD C 15.862 -6.731 -1.858 1.00 . B B . 110 PRO CD 1 1
19 42671 2 1 20 PRO CG C 15.384 -7.532 -3.032 1.00 . B B . 110 PRO CG 1 1
19 42672 2 1 20 PRO HA H 12.774 -6.349 -2.320 1.00 . B B . 110 PRO HA 1 1
19 42673 2 1 20 PRO HB2 H 14.114 -8.982 -2.111 1.00 . B B . 110 PRO HB2 1 1
19 42674 2 1 20 PRO HB3 H 13.412 -8.183 -3.520 1.00 . B B . 110 PRO HB3 1 1
19 42675 2 1 20 PRO HD2 H 16.384 -7.363 -1.152 1.00 . B B . 110 PRO HD2 1 1
19 42676 2 1 20 PRO HD3 H 16.498 -5.922 -2.187 1.00 . B B . 110 PRO HD3 1 1
19 42677 2 1 20 PRO HG2 H 16.056 -8.357 -3.223 1.00 . B B . 110 PRO HG2 1 1
19 42678 2 1 20 PRO HG3 H 15.302 -6.903 -3.906 1.00 . B B . 110 PRO HG3 1 1
19 42679 2 1 20 PRO N N 14.610 -6.215 -1.279 1.00 . B B . 110 PRO N 1 1
19 42680 2 1 20 PRO O O 11.784 -8.467 -0.846 1.00 . B B . 110 PRO O 1 1
19 42681 2 1 21 LYS C C 11.722 -6.574 2.679 1.00 . B B . 111 LYS C 1 1
19 42682 2 1 21 LYS CA C 12.153 -7.734 1.782 1.00 . B B . 111 LYS CA 1 1
19 42683 2 1 21 LYS CB C 12.935 -8.763 2.594 1.00 . B B . 111 LYS CB 1 1
19 42684 2 1 21 LYS CD C 13.874 -11.088 2.696 1.00 . B B . 111 LYS CD 1 1
19 42685 2 1 21 LYS CE C 15.134 -10.563 3.357 1.00 . B B . 111 LYS CE 1 1
19 42686 2 1 21 LYS CG C 13.227 -10.035 1.820 1.00 . B B . 111 LYS CG 1 1
19 42687 2 1 21 LYS H H 13.714 -6.688 0.802 1.00 . B B . 111 LYS H 1 1
19 42688 2 1 21 LYS HA H 11.265 -8.207 1.389 1.00 . B B . 111 LYS HA 1 1
19 42689 2 1 21 LYS HB2 H 13.877 -8.329 2.900 1.00 . B B . 111 LYS HB2 1 1
19 42690 2 1 21 LYS HB3 H 12.364 -9.023 3.473 1.00 . B B . 111 LYS HB3 1 1
19 42691 2 1 21 LYS HD2 H 13.174 -11.386 3.461 1.00 . B B . 111 LYS HD2 1 1
19 42692 2 1 21 LYS HD3 H 14.128 -11.943 2.087 1.00 . B B . 111 LYS HD3 1 1
19 42693 2 1 21 LYS HE2 H 14.870 -9.706 3.949 1.00 . B B . 111 LYS HE2 1 1
19 42694 2 1 21 LYS HE3 H 15.533 -11.335 3.994 1.00 . B B . 111 LYS HE3 1 1
19 42695 2 1 21 LYS HG2 H 12.298 -10.427 1.432 1.00 . B B . 111 LYS HG2 1 1
19 42696 2 1 21 LYS HG3 H 13.891 -9.801 1.000 1.00 . B B . 111 LYS HG3 1 1
19 42697 2 1 21 LYS HZ1 H 17.065 -9.945 2.857 1.00 . B B . 111 LYS HZ1 1 1
19 42698 2 1 21 LYS HZ2 H 15.859 -9.319 1.845 1.00 . B B . 111 LYS HZ2 1 1
19 42699 2 1 21 LYS HZ3 H 16.335 -10.938 1.693 1.00 . B B . 111 LYS HZ3 1 1
19 42700 2 1 21 LYS N N 12.940 -7.267 0.645 1.00 . B B . 111 LYS N 1 1
19 42701 2 1 21 LYS NZ N 16.169 -10.162 2.371 1.00 . B B . 111 LYS NZ 1 1
19 42702 2 1 21 LYS O O 10.845 -6.728 3.532 1.00 . B B . 111 LYS O 1 1
19 42703 2 1 22 GLU C C 12.308 -2.979 2.415 1.00 . B B . 112 GLU C 1 1
19 42704 2 1 22 GLU CA C 12.000 -4.218 3.238 1.00 . B B . 112 GLU CA 1 1
19 42705 2 1 22 GLU CB C 12.767 -4.144 4.559 1.00 . B B . 112 GLU CB 1 1
19 42706 2 1 22 GLU CD C 13.384 -2.648 6.512 1.00 . B B . 112 GLU CD 1 1
19 42707 2 1 22 GLU CG C 12.436 -2.888 5.357 1.00 . B B . 112 GLU CG 1 1
19 42708 2 1 22 GLU H H 13.029 -5.356 1.790 1.00 . B B . 112 GLU H 1 1
19 42709 2 1 22 GLU HA H 10.940 -4.245 3.446 1.00 . B B . 112 GLU HA 1 1
19 42710 2 1 22 GLU HB2 H 12.518 -5.006 5.159 1.00 . B B . 112 GLU HB2 1 1
19 42711 2 1 22 GLU HB3 H 13.827 -4.147 4.353 1.00 . B B . 112 GLU HB3 1 1
19 42712 2 1 22 GLU HG2 H 12.484 -2.037 4.695 1.00 . B B . 112 GLU HG2 1 1
19 42713 2 1 22 GLU HG3 H 11.434 -2.982 5.747 1.00 . B B . 112 GLU HG3 1 1
19 42714 2 1 22 GLU N N 12.339 -5.417 2.482 1.00 . B B . 112 GLU N 1 1
19 42715 2 1 22 GLU O O 13.471 -2.684 2.126 1.00 . B B . 112 GLU O 1 1
19 42716 2 1 22 GLU OE1 O 14.458 -2.046 6.287 1.00 . B B . 112 GLU OE1 1 1
19 42717 2 1 22 GLU OE2 O 13.057 -3.051 7.648 1.00 . B B . 112 GLU OE2 1 1
19 42718 2 1 23 ILE C C 10.828 0.141 2.028 1.00 . B B . 113 ILE C 1 1
19 42719 2 1 23 ILE CA C 11.432 -1.036 1.274 1.00 . B B . 113 ILE CA 1 1
19 42720 2 1 23 ILE CB C 10.779 -1.145 -0.120 1.00 . B B . 113 ILE CB 1 1
19 42721 2 1 23 ILE CD1 C 10.673 -2.597 -2.210 1.00 . B B . 113 ILE CD1 1 1
19 42722 2 1 23 ILE CG1 C 11.295 -2.387 -0.849 1.00 . B B . 113 ILE CG1 1 1
19 42723 2 1 23 ILE CG2 C 11.071 0.109 -0.933 1.00 . B B . 113 ILE CG2 1 1
19 42724 2 1 23 ILE H H 10.364 -2.568 2.266 1.00 . B B . 113 ILE H 1 1
19 42725 2 1 23 ILE HA H 12.491 -0.862 1.141 1.00 . B B . 113 ILE HA 1 1
19 42726 2 1 23 ILE HB H 9.710 -1.224 0.008 1.00 . B B . 113 ILE HB 1 1
19 42727 2 1 23 ILE HD11 H 11.099 -3.475 -2.669 1.00 . B B . 113 ILE HD11 1 1
19 42728 2 1 23 ILE HD12 H 10.873 -1.735 -2.831 1.00 . B B . 113 ILE HD12 1 1
19 42729 2 1 23 ILE HD13 H 9.606 -2.726 -2.104 1.00 . B B . 113 ILE HD13 1 1
19 42730 2 1 23 ILE HG12 H 12.363 -2.302 -0.983 1.00 . B B . 113 ILE HG12 1 1
19 42731 2 1 23 ILE HG13 H 11.082 -3.260 -0.250 1.00 . B B . 113 ILE HG13 1 1
19 42732 2 1 23 ILE HG21 H 10.597 0.028 -1.900 1.00 . B B . 113 ILE HG21 1 1
19 42733 2 1 23 ILE HG22 H 12.139 0.210 -1.064 1.00 . B B . 113 ILE HG22 1 1
19 42734 2 1 23 ILE HG23 H 10.688 0.974 -0.412 1.00 . B B . 113 ILE HG23 1 1
19 42735 2 1 23 ILE N N 11.268 -2.261 2.035 1.00 . B B . 113 ILE N 1 1
19 42736 2 1 23 ILE O O 9.627 0.165 2.296 1.00 . B B . 113 ILE O 1 1
19 42737 2 1 24 LEU C C 11.027 3.438 2.066 1.00 . B B . 114 LEU C 1 1
19 42738 2 1 24 LEU CA C 11.204 2.304 3.065 1.00 . B B . 114 LEU CA 1 1
19 42739 2 1 24 LEU CB C 12.177 2.729 4.170 1.00 . B B . 114 LEU CB 1 1
19 42740 2 1 24 LEU CD1 C 13.327 2.271 6.348 1.00 . B B . 114 LEU CD1 1 1
19 42741 2 1 24 LEU CD2 C 10.963 1.541 6.014 1.00 . B B . 114 LEU CD2 1 1
19 42742 2 1 24 LEU CG C 12.309 1.757 5.342 1.00 . B B . 114 LEU CG 1 1
19 42743 2 1 24 LEU H H 12.624 1.001 2.177 1.00 . B B . 114 LEU H 1 1
19 42744 2 1 24 LEU HA H 10.244 2.079 3.508 1.00 . B B . 114 LEU HA 1 1
19 42745 2 1 24 LEU HB2 H 13.152 2.860 3.730 1.00 . B B . 114 LEU HB2 1 1
19 42746 2 1 24 LEU HB3 H 11.847 3.680 4.559 1.00 . B B . 114 LEU HB3 1 1
19 42747 2 1 24 LEU HD11 H 14.283 2.391 5.860 1.00 . B B . 114 LEU HD11 1 1
19 42748 2 1 24 LEU HD12 H 13.423 1.561 7.157 1.00 . B B . 114 LEU HD12 1 1
19 42749 2 1 24 LEU HD13 H 12.999 3.222 6.739 1.00 . B B . 114 LEU HD13 1 1
19 42750 2 1 24 LEU HD21 H 10.588 2.485 6.386 1.00 . B B . 114 LEU HD21 1 1
19 42751 2 1 24 LEU HD22 H 11.078 0.849 6.836 1.00 . B B . 114 LEU HD22 1 1
19 42752 2 1 24 LEU HD23 H 10.265 1.135 5.298 1.00 . B B . 114 LEU HD23 1 1
19 42753 2 1 24 LEU HG H 12.654 0.804 4.974 1.00 . B B . 114 LEU HG 1 1
19 42754 2 1 24 LEU N N 11.668 1.102 2.386 1.00 . B B . 114 LEU N 1 1
19 42755 2 1 24 LEU O O 11.993 4.118 1.703 1.00 . B B . 114 LEU O 1 1
19 42756 2 1 25 LEU C C 9.014 5.921 1.385 1.00 . B B . 115 LEU C 1 1
19 42757 2 1 25 LEU CA C 9.477 4.669 0.657 1.00 . B B . 115 LEU CA 1 1
19 42758 2 1 25 LEU CB C 8.382 4.189 -0.295 1.00 . B B . 115 LEU CB 1 1
19 42759 2 1 25 LEU CD1 C 7.526 2.460 -1.886 1.00 . B B . 115 LEU CD1 1 1
19 42760 2 1 25 LEU CD2 C 9.834 3.369 -2.167 1.00 . B B . 115 LEU CD2 1 1
19 42761 2 1 25 LEU CG C 8.754 2.987 -1.164 1.00 . B B . 115 LEU CG 1 1
19 42762 2 1 25 LEU H H 9.077 3.034 1.938 1.00 . B B . 115 LEU H 1 1
19 42763 2 1 25 LEU HA H 10.369 4.899 0.091 1.00 . B B . 115 LEU HA 1 1
19 42764 2 1 25 LEU HB2 H 7.515 3.927 0.294 1.00 . B B . 115 LEU HB2 1 1
19 42765 2 1 25 LEU HB3 H 8.117 5.008 -0.948 1.00 . B B . 115 LEU HB3 1 1
19 42766 2 1 25 LEU HD11 H 7.131 3.228 -2.534 1.00 . B B . 115 LEU HD11 1 1
19 42767 2 1 25 LEU HD12 H 6.776 2.178 -1.163 1.00 . B B . 115 LEU HD12 1 1
19 42768 2 1 25 LEU HD13 H 7.798 1.597 -2.477 1.00 . B B . 115 LEU HD13 1 1
19 42769 2 1 25 LEU HD21 H 10.103 2.503 -2.753 1.00 . B B . 115 LEU HD21 1 1
19 42770 2 1 25 LEU HD22 H 10.704 3.731 -1.639 1.00 . B B . 115 LEU HD22 1 1
19 42771 2 1 25 LEU HD23 H 9.461 4.145 -2.820 1.00 . B B . 115 LEU HD23 1 1
19 42772 2 1 25 LEU HG H 9.141 2.199 -0.536 1.00 . B B . 115 LEU HG 1 1
19 42773 2 1 25 LEU N N 9.799 3.622 1.612 1.00 . B B . 115 LEU N 1 1
19 42774 2 1 25 LEU O O 7.942 5.936 1.982 1.00 . B B . 115 LEU O 1 1
19 42775 2 1 26 GLU C C 8.463 8.971 1.164 1.00 . B B . 116 GLU C 1 1
19 42776 2 1 26 GLU CA C 9.484 8.209 2.001 1.00 . B B . 116 GLU CA 1 1
19 42777 2 1 26 GLU CB C 10.747 9.042 2.250 1.00 . B B . 116 GLU CB 1 1
19 42778 2 1 26 GLU CD C 11.749 10.876 3.674 1.00 . B B . 116 GLU CD 1 1
19 42779 2 1 26 GLU CG C 10.495 10.332 3.014 1.00 . B B . 116 GLU CG 1 1
19 42780 2 1 26 GLU H H 10.660 6.902 0.833 1.00 . B B . 116 GLU H 1 1
19 42781 2 1 26 GLU HA H 9.034 7.961 2.952 1.00 . B B . 116 GLU HA 1 1
19 42782 2 1 26 GLU HB2 H 11.448 8.447 2.816 1.00 . B B . 116 GLU HB2 1 1
19 42783 2 1 26 GLU HB3 H 11.191 9.293 1.298 1.00 . B B . 116 GLU HB3 1 1
19 42784 2 1 26 GLU HG2 H 10.120 11.074 2.326 1.00 . B B . 116 GLU HG2 1 1
19 42785 2 1 26 GLU HG3 H 9.755 10.145 3.779 1.00 . B B . 116 GLU HG3 1 1
19 42786 2 1 26 GLU N N 9.823 6.963 1.341 1.00 . B B . 116 GLU N 1 1
19 42787 2 1 26 GLU O O 8.759 9.438 0.059 1.00 . B B . 116 GLU O 1 1
19 42788 2 1 26 GLU OE1 O 12.603 11.462 2.974 1.00 . B B . 116 GLU OE1 1 1
19 42789 2 1 26 GLU OE2 O 11.885 10.729 4.905 1.00 . B B . 116 GLU OE2 1 1
19 42790 2 1 27 THR C C 6.114 11.182 1.270 1.00 . B B . 117 THR C 1 1
19 42791 2 1 27 THR CA C 6.149 9.683 0.992 1.00 . B B . 117 THR CA 1 1
19 42792 2 1 27 THR CB C 4.807 9.047 1.406 1.00 . B B . 117 THR CB 1 1
19 42793 2 1 27 THR CG2 C 4.749 7.585 0.991 1.00 . B B . 117 THR CG2 1 1
19 42794 2 1 27 THR H H 7.103 8.715 2.594 1.00 . B B . 117 THR H 1 1
19 42795 2 1 27 THR HA H 6.288 9.524 -0.067 1.00 . B B . 117 THR HA 1 1
19 42796 2 1 27 THR HB H 4.006 9.577 0.911 1.00 . B B . 117 THR HB 1 1
19 42797 2 1 27 THR HG1 H 3.819 8.698 3.091 1.00 . B B . 117 THR HG1 1 1
19 42798 2 1 27 THR HG21 H 3.805 7.163 1.298 1.00 . B B . 117 THR HG21 1 1
19 42799 2 1 27 THR HG22 H 5.557 7.044 1.463 1.00 . B B . 117 THR HG22 1 1
19 42800 2 1 27 THR HG23 H 4.846 7.512 -0.081 1.00 . B B . 117 THR HG23 1 1
19 42801 2 1 27 THR N N 7.252 9.059 1.689 1.00 . B B . 117 THR N 1 1
19 42802 2 1 27 THR O O 6.920 11.695 2.045 1.00 . B B . 117 THR O 1 1
19 42803 2 1 27 THR OG1 O 4.634 9.152 2.823 1.00 . B B . 117 THR OG1 1 1
19 42804 2 1 28 ILE C C 5.106 13.850 2.149 1.00 . B B . 118 ILE C 1 1
19 42805 2 1 28 ILE CA C 5.061 13.321 0.713 1.00 . B B . 118 ILE CA 1 1
19 42806 2 1 28 ILE CB C 3.773 13.813 0.016 1.00 . B B . 118 ILE CB 1 1
19 42807 2 1 28 ILE CD1 C 2.468 13.662 -2.173 1.00 . B B . 118 ILE CD1 1 1
19 42808 2 1 28 ILE CG1 C 3.723 13.275 -1.419 1.00 . B B . 118 ILE CG1 1 1
19 42809 2 1 28 ILE CG2 C 3.702 15.336 0.020 1.00 . B B . 118 ILE CG2 1 1
19 42810 2 1 28 ILE H H 4.479 11.373 0.139 1.00 . B B . 118 ILE H 1 1
19 42811 2 1 28 ILE HA H 5.907 13.724 0.172 1.00 . B B . 118 ILE HA 1 1
19 42812 2 1 28 ILE HB H 2.926 13.433 0.564 1.00 . B B . 118 ILE HB 1 1
19 42813 2 1 28 ILE HD11 H 2.530 13.297 -3.188 1.00 . B B . 118 ILE HD11 1 1
19 42814 2 1 28 ILE HD12 H 2.372 14.738 -2.184 1.00 . B B . 118 ILE HD12 1 1
19 42815 2 1 28 ILE HD13 H 1.609 13.228 -1.686 1.00 . B B . 118 ILE HD13 1 1
19 42816 2 1 28 ILE HG12 H 4.569 13.659 -1.971 1.00 . B B . 118 ILE HG12 1 1
19 42817 2 1 28 ILE HG13 H 3.777 12.198 -1.391 1.00 . B B . 118 ILE HG13 1 1
19 42818 2 1 28 ILE HG21 H 2.809 15.656 -0.495 1.00 . B B . 118 ILE HG21 1 1
19 42819 2 1 28 ILE HG22 H 4.571 15.741 -0.477 1.00 . B B . 118 ILE HG22 1 1
19 42820 2 1 28 ILE HG23 H 3.675 15.690 1.041 1.00 . B B . 118 ILE HG23 1 1
19 42821 2 1 28 ILE N N 5.152 11.863 0.653 1.00 . B B . 118 ILE N 1 1
19 42822 2 1 28 ILE O O 5.702 14.895 2.406 1.00 . B B . 118 ILE O 1 1
19 42823 2 1 29 GLN C C 4.798 12.437 5.450 1.00 . B B . 119 GLN C 1 1
19 42824 2 1 29 GLN CA C 4.476 13.571 4.478 1.00 . B B . 119 GLN CA 1 1
19 42825 2 1 29 GLN CB C 3.115 14.174 4.844 1.00 . B B . 119 GLN CB 1 1
19 42826 2 1 29 GLN CD C 1.635 16.211 4.721 1.00 . B B . 119 GLN CD 1 1
19 42827 2 1 29 GLN CG C 2.762 15.432 4.071 1.00 . B B . 119 GLN CG 1 1
19 42828 2 1 29 GLN H H 4.061 12.287 2.842 1.00 . B B . 119 GLN H 1 1
19 42829 2 1 29 GLN HA H 5.228 14.339 4.585 1.00 . B B . 119 GLN HA 1 1
19 42830 2 1 29 GLN HB2 H 2.348 13.436 4.655 1.00 . B B . 119 GLN HB2 1 1
19 42831 2 1 29 GLN HB3 H 3.117 14.413 5.896 1.00 . B B . 119 GLN HB3 1 1
19 42832 2 1 29 GLN HE21 H 1.005 16.832 2.946 1.00 . B B . 119 GLN HE21 1 1
19 42833 2 1 29 GLN HE22 H 0.104 17.402 4.306 1.00 . B B . 119 GLN HE22 1 1
19 42834 2 1 29 GLN HG2 H 3.633 16.067 4.021 1.00 . B B . 119 GLN HG2 1 1
19 42835 2 1 29 GLN HG3 H 2.460 15.153 3.072 1.00 . B B . 119 GLN HG3 1 1
19 42836 2 1 29 GLN N N 4.496 13.129 3.086 1.00 . B B . 119 GLN N 1 1
19 42837 2 1 29 GLN NE2 N 0.833 16.879 3.912 1.00 . B B . 119 GLN NE2 1 1
19 42838 2 1 29 GLN O O 4.508 12.541 6.644 1.00 . B B . 119 GLN O 1 1
19 42839 2 1 29 GLN OE1 O 1.481 16.200 5.945 1.00 . B B . 119 GLN OE1 1 1
19 42840 2 1 30 GLY C C 6.594 9.216 5.205 1.00 . B B . 120 GLY C 1 1
19 42841 2 1 30 GLY CA C 5.680 10.239 5.832 1.00 . B B . 120 GLY CA 1 1
19 42842 2 1 30 GLY H H 5.722 11.361 4.027 1.00 . B B . 120 GLY H 1 1
19 42843 2 1 30 GLY HA2 H 6.132 10.594 6.745 1.00 . B B . 120 GLY HA2 1 1
19 42844 2 1 30 GLY HA3 H 4.739 9.762 6.074 1.00 . B B . 120 GLY HA3 1 1
19 42845 2 1 30 GLY N N 5.419 11.373 4.965 1.00 . B B . 120 GLY N 1 1
19 42846 2 1 30 GLY O O 7.389 9.546 4.330 1.00 . B B . 120 GLY O 1 1
19 42847 2 1 31 VAL C C 6.415 5.621 5.066 1.00 . B B . 121 VAL C 1 1
19 42848 2 1 31 VAL CA C 7.280 6.875 5.130 1.00 . B B . 121 VAL CA 1 1
19 42849 2 1 31 VAL CB C 8.534 6.575 5.996 1.00 . B B . 121 VAL CB 1 1
19 42850 2 1 31 VAL CG1 C 9.432 5.558 5.308 1.00 . B B . 121 VAL CG1 1 1
19 42851 2 1 31 VAL CG2 C 9.313 7.846 6.300 1.00 . B B . 121 VAL CG2 1 1
19 42852 2 1 31 VAL H H 5.856 7.792 6.388 1.00 . B B . 121 VAL H 1 1
19 42853 2 1 31 VAL HA H 7.601 7.137 4.133 1.00 . B B . 121 VAL HA 1 1
19 42854 2 1 31 VAL HB H 8.203 6.149 6.932 1.00 . B B . 121 VAL HB 1 1
19 42855 2 1 31 VAL HG11 H 10.274 5.332 5.945 1.00 . B B . 121 VAL HG11 1 1
19 42856 2 1 31 VAL HG12 H 9.790 5.968 4.374 1.00 . B B . 121 VAL HG12 1 1
19 42857 2 1 31 VAL HG13 H 8.874 4.653 5.113 1.00 . B B . 121 VAL HG13 1 1
19 42858 2 1 31 VAL HG21 H 10.174 7.607 6.904 1.00 . B B . 121 VAL HG21 1 1
19 42859 2 1 31 VAL HG22 H 8.677 8.538 6.833 1.00 . B B . 121 VAL HG22 1 1
19 42860 2 1 31 VAL HG23 H 9.640 8.297 5.374 1.00 . B B . 121 VAL HG23 1 1
19 42861 2 1 31 VAL N N 6.492 7.976 5.667 1.00 . B B . 121 VAL N 1 1
19 42862 2 1 31 VAL O O 5.626 5.367 5.970 1.00 . B B . 121 VAL O 1 1
19 42863 2 1 32 LEU C C 6.794 2.437 3.847 1.00 . B B . 122 LEU C 1 1
19 42864 2 1 32 LEU CA C 5.820 3.612 3.852 1.00 . B B . 122 LEU CA 1 1
19 42865 2 1 32 LEU CB C 4.991 3.622 2.564 1.00 . B B . 122 LEU CB 1 1
19 42866 2 1 32 LEU CD1 C 3.168 2.111 3.407 1.00 . B B . 122 LEU CD1 1 1
19 42867 2 1 32 LEU CD2 C 3.475 2.443 0.953 1.00 . B B . 122 LEU CD2 1 1
19 42868 2 1 32 LEU CG C 4.178 2.351 2.297 1.00 . B B . 122 LEU CG 1 1
19 42869 2 1 32 LEU H H 7.142 5.153 3.270 1.00 . B B . 122 LEU H 1 1
19 42870 2 1 32 LEU HA H 5.156 3.514 4.699 1.00 . B B . 122 LEU HA 1 1
19 42871 2 1 32 LEU HB2 H 4.309 4.458 2.610 1.00 . B B . 122 LEU HB2 1 1
19 42872 2 1 32 LEU HB3 H 5.662 3.774 1.733 1.00 . B B . 122 LEU HB3 1 1
19 42873 2 1 32 LEU HD11 H 2.494 2.953 3.467 1.00 . B B . 122 LEU HD11 1 1
19 42874 2 1 32 LEU HD12 H 3.684 1.993 4.348 1.00 . B B . 122 LEU HD12 1 1
19 42875 2 1 32 LEU HD13 H 2.604 1.215 3.192 1.00 . B B . 122 LEU HD13 1 1
19 42876 2 1 32 LEU HD21 H 2.803 3.288 0.953 1.00 . B B . 122 LEU HD21 1 1
19 42877 2 1 32 LEU HD22 H 2.913 1.537 0.777 1.00 . B B . 122 LEU HD22 1 1
19 42878 2 1 32 LEU HD23 H 4.209 2.569 0.169 1.00 . B B . 122 LEU HD23 1 1
19 42879 2 1 32 LEU HG H 4.849 1.503 2.267 1.00 . B B . 122 LEU HG 1 1
19 42880 2 1 32 LEU N N 6.545 4.861 3.995 1.00 . B B . 122 LEU N 1 1
19 42881 2 1 32 LEU O O 7.675 2.359 2.993 1.00 . B B . 122 LEU O 1 1
19 42882 2 1 33 SER C C 6.847 -0.833 4.269 1.00 . B B . 123 SER C 1 1
19 42883 2 1 33 SER CA C 7.503 0.378 4.916 1.00 . B B . 123 SER CA 1 1
19 42884 2 1 33 SER CB C 7.821 0.082 6.386 1.00 . B B . 123 SER CB 1 1
19 42885 2 1 33 SER H H 5.921 1.662 5.471 1.00 . B B . 123 SER H 1 1
19 42886 2 1 33 SER HA H 8.424 0.597 4.395 1.00 . B B . 123 SER HA 1 1
19 42887 2 1 33 SER HB2 H 8.255 0.961 6.840 1.00 . B B . 123 SER HB2 1 1
19 42888 2 1 33 SER HB3 H 6.906 -0.173 6.902 1.00 . B B . 123 SER HB3 1 1
19 42889 2 1 33 SER HG H 8.624 -1.599 5.773 1.00 . B B . 123 SER HG 1 1
19 42890 2 1 33 SER N N 6.641 1.541 4.810 1.00 . B B . 123 SER N 1 1
19 42891 2 1 33 SER O O 5.837 -1.346 4.757 1.00 . B B . 123 SER O 1 1
19 42892 2 1 33 SER OG O 8.735 -0.997 6.514 1.00 . B B . 123 SER OG 1 1
19 42893 2 1 34 ILE C C 7.690 -3.683 3.023 1.00 . B B . 124 ILE C 1 1
19 42894 2 1 34 ILE CA C 6.942 -2.468 2.481 1.00 . B B . 124 ILE CA 1 1
19 42895 2 1 34 ILE CB C 7.181 -2.396 0.952 1.00 . B B . 124 ILE CB 1 1
19 42896 2 1 34 ILE CD1 C 5.594 -0.438 0.509 1.00 . B B . 124 ILE CD1 1 1
19 42897 2 1 34 ILE CG1 C 7.006 -0.966 0.420 1.00 . B B . 124 ILE CG1 1 1
19 42898 2 1 34 ILE CG2 C 6.236 -3.346 0.228 1.00 . B B . 124 ILE CG2 1 1
19 42899 2 1 34 ILE H H 8.176 -0.774 2.782 1.00 . B B . 124 ILE H 1 1
19 42900 2 1 34 ILE HA H 5.883 -2.578 2.669 1.00 . B B . 124 ILE HA 1 1
19 42901 2 1 34 ILE HB H 8.193 -2.722 0.758 1.00 . B B . 124 ILE HB 1 1
19 42902 2 1 34 ILE HD11 H 5.278 -0.428 1.541 1.00 . B B . 124 ILE HD11 1 1
19 42903 2 1 34 ILE HD12 H 4.936 -1.075 -0.063 1.00 . B B . 124 ILE HD12 1 1
19 42904 2 1 34 ILE HD13 H 5.559 0.566 0.112 1.00 . B B . 124 ILE HD13 1 1
19 42905 2 1 34 ILE HG12 H 7.640 -0.302 0.984 1.00 . B B . 124 ILE HG12 1 1
19 42906 2 1 34 ILE HG13 H 7.303 -0.942 -0.618 1.00 . B B . 124 ILE HG13 1 1
19 42907 2 1 34 ILE HG21 H 6.395 -3.272 -0.837 1.00 . B B . 124 ILE HG21 1 1
19 42908 2 1 34 ILE HG22 H 5.214 -3.083 0.460 1.00 . B B . 124 ILE HG22 1 1
19 42909 2 1 34 ILE HG23 H 6.427 -4.359 0.550 1.00 . B B . 124 ILE HG23 1 1
19 42910 2 1 34 ILE N N 7.416 -1.273 3.160 1.00 . B B . 124 ILE N 1 1
19 42911 2 1 34 ILE O O 8.910 -3.766 2.880 1.00 . B B . 124 ILE O 1 1
19 42912 2 1 35 LYS C C 7.221 -7.011 3.322 1.00 . B B . 125 LYS C 1 1
19 42913 2 1 35 LYS CA C 7.606 -5.817 4.177 1.00 . B B . 125 LYS CA 1 1
19 42914 2 1 35 LYS CB C 7.183 -6.103 5.619 1.00 . B B . 125 LYS CB 1 1
19 42915 2 1 35 LYS CD C 7.293 -5.473 8.040 1.00 . B B . 125 LYS CD 1 1
19 42916 2 1 35 LYS CE C 5.901 -6.056 8.252 1.00 . B B . 125 LYS CE 1 1
19 42917 2 1 35 LYS CG C 7.491 -4.994 6.608 1.00 . B B . 125 LYS CG 1 1
19 42918 2 1 35 LYS H H 6.010 -4.475 3.779 1.00 . B B . 125 LYS H 1 1
19 42919 2 1 35 LYS HA H 8.675 -5.686 4.138 1.00 . B B . 125 LYS HA 1 1
19 42920 2 1 35 LYS HB2 H 6.117 -6.276 5.637 1.00 . B B . 125 LYS HB2 1 1
19 42921 2 1 35 LYS HB3 H 7.683 -7.001 5.953 1.00 . B B . 125 LYS HB3 1 1
19 42922 2 1 35 LYS HD2 H 8.028 -6.234 8.260 1.00 . B B . 125 LYS HD2 1 1
19 42923 2 1 35 LYS HD3 H 7.429 -4.636 8.711 1.00 . B B . 125 LYS HD3 1 1
19 42924 2 1 35 LYS HE2 H 5.175 -5.262 8.150 1.00 . B B . 125 LYS HE2 1 1
19 42925 2 1 35 LYS HE3 H 5.721 -6.805 7.494 1.00 . B B . 125 LYS HE3 1 1
19 42926 2 1 35 LYS HG2 H 8.517 -4.679 6.480 1.00 . B B . 125 LYS HG2 1 1
19 42927 2 1 35 LYS HG3 H 6.829 -4.161 6.422 1.00 . B B . 125 LYS HG3 1 1
19 42928 2 1 35 LYS HZ1 H 5.856 -5.960 10.341 1.00 . B B . 125 LYS HZ1 1 1
19 42929 2 1 35 LYS HZ2 H 6.469 -7.420 9.731 1.00 . B B . 125 LYS HZ2 1 1
19 42930 2 1 35 LYS HZ3 H 4.805 -7.109 9.684 1.00 . B B . 125 LYS HZ3 1 1
19 42931 2 1 35 LYS N N 6.978 -4.604 3.662 1.00 . B B . 125 LYS N 1 1
19 42932 2 1 35 LYS NZ N 5.748 -6.678 9.593 1.00 . B B . 125 LYS NZ 1 1
19 42933 2 1 35 LYS O O 6.096 -7.078 2.822 1.00 . B B . 125 LYS O 1 1
19 42934 2 1 36 GLY C C 9.114 -9.879 1.992 1.00 . B B . 126 GLY C 1 1
19 42935 2 1 36 GLY CA C 7.856 -9.169 2.439 1.00 . B B . 126 GLY CA 1 1
19 42936 2 1 36 GLY H H 9.046 -7.805 3.535 1.00 . B B . 126 GLY H 1 1
19 42937 2 1 36 GLY HA2 H 7.288 -9.830 3.079 1.00 . B B . 126 GLY HA2 1 1
19 42938 2 1 36 GLY HA3 H 7.263 -8.928 1.570 1.00 . B B . 126 GLY HA3 1 1
19 42939 2 1 36 GLY N N 8.146 -7.948 3.164 1.00 . B B . 126 GLY N 1 1
19 42940 2 1 36 GLY O O 10.117 -9.874 2.699 1.00 . B B . 126 GLY O 1 1
19 42941 2 1 37 GLU C C 10.039 -11.070 -1.310 1.00 . B B . 127 GLU C 1 1
19 42942 2 1 37 GLU CA C 10.206 -11.118 0.202 1.00 . B B . 127 GLU CA 1 1
19 42943 2 1 37 GLU CB C 10.402 -12.569 0.661 1.00 . B B . 127 GLU CB 1 1
19 42944 2 1 37 GLU CD C 9.544 -14.941 0.565 1.00 . B B . 127 GLU CD 1 1
19 42945 2 1 37 GLU CG C 9.227 -13.479 0.346 1.00 . B B . 127 GLU CG 1 1
19 42946 2 1 37 GLU H H 8.173 -10.582 0.378 1.00 . B B . 127 GLU H 1 1
19 42947 2 1 37 GLU HA H 11.074 -10.539 0.476 1.00 . B B . 127 GLU HA 1 1
19 42948 2 1 37 GLU HB2 H 11.280 -12.968 0.176 1.00 . B B . 127 GLU HB2 1 1
19 42949 2 1 37 GLU HB3 H 10.560 -12.576 1.731 1.00 . B B . 127 GLU HB3 1 1
19 42950 2 1 37 GLU HG2 H 8.398 -13.209 0.981 1.00 . B B . 127 GLU HG2 1 1
19 42951 2 1 37 GLU HG3 H 8.949 -13.339 -0.688 1.00 . B B . 127 GLU HG3 1 1
19 42952 2 1 37 GLU N N 9.044 -10.512 0.832 1.00 . B B . 127 GLU N 1 1
19 42953 2 1 37 GLU O O 8.912 -11.089 -1.808 1.00 . B B . 127 GLU O 1 1
19 42954 2 1 37 GLU OE1 O 9.735 -15.347 1.727 1.00 . B B . 127 GLU OE1 1 1
19 42955 2 1 37 GLU OE2 O 9.603 -15.698 -0.429 1.00 . B B . 127 GLU OE2 1 1
19 42956 2 1 38 LYS C C 10.472 -9.656 -4.014 1.00 . B B . 128 LYS C 1 1
19 42957 2 1 38 LYS CA C 11.129 -10.943 -3.500 1.00 . B B . 128 LYS CA 1 1
19 42958 2 1 38 LYS CB C 10.383 -12.161 -4.064 1.00 . B B . 128 LYS CB 1 1
19 42959 2 1 38 LYS CD C 12.333 -13.593 -4.720 1.00 . B B . 128 LYS CD 1 1
19 42960 2 1 38 LYS CE C 13.037 -14.922 -4.522 1.00 . B B . 128 LYS CE 1 1
19 42961 2 1 38 LYS CG C 11.099 -13.480 -3.844 1.00 . B B . 128 LYS CG 1 1
19 42962 2 1 38 LYS H H 12.029 -10.950 -1.556 1.00 . B B . 128 LYS H 1 1
19 42963 2 1 38 LYS HA H 12.152 -10.971 -3.847 1.00 . B B . 128 LYS HA 1 1
19 42964 2 1 38 LYS HB2 H 9.413 -12.222 -3.594 1.00 . B B . 128 LYS HB2 1 1
19 42965 2 1 38 LYS HB3 H 10.246 -12.023 -5.126 1.00 . B B . 128 LYS HB3 1 1
19 42966 2 1 38 LYS HD2 H 12.037 -13.503 -5.753 1.00 . B B . 128 LYS HD2 1 1
19 42967 2 1 38 LYS HD3 H 13.017 -12.794 -4.469 1.00 . B B . 128 LYS HD3 1 1
19 42968 2 1 38 LYS HE2 H 13.423 -14.967 -3.514 1.00 . B B . 128 LYS HE2 1 1
19 42969 2 1 38 LYS HE3 H 12.323 -15.720 -4.670 1.00 . B B . 128 LYS HE3 1 1
19 42970 2 1 38 LYS HG2 H 11.398 -13.547 -2.809 1.00 . B B . 128 LYS HG2 1 1
19 42971 2 1 38 LYS HG3 H 10.425 -14.290 -4.080 1.00 . B B . 128 LYS HG3 1 1
19 42972 2 1 38 LYS HZ1 H 14.661 -15.989 -5.289 1.00 . B B . 128 LYS HZ1 1 1
19 42973 2 1 38 LYS HZ2 H 14.836 -14.303 -5.386 1.00 . B B . 128 LYS HZ2 1 1
19 42974 2 1 38 LYS HZ3 H 13.799 -15.113 -6.456 1.00 . B B . 128 LYS HZ3 1 1
19 42975 2 1 38 LYS N N 11.155 -10.987 -2.029 1.00 . B B . 128 LYS N 1 1
19 42976 2 1 38 LYS NZ N 14.161 -15.094 -5.479 1.00 . B B . 128 LYS NZ 1 1
19 42977 2 1 38 LYS O O 9.994 -9.611 -5.147 1.00 . B B . 128 LYS O 1 1
19 42978 2 1 39 LEU C C 10.643 -6.578 -4.585 1.00 . B B . 129 LEU C 1 1
19 42979 2 1 39 LEU CA C 9.869 -7.323 -3.497 1.00 . B B . 129 LEU CA 1 1
19 42980 2 1 39 LEU CB C 9.783 -6.451 -2.240 1.00 . B B . 129 LEU CB 1 1
19 42981 2 1 39 LEU CD1 C 8.112 -8.009 -1.170 1.00 . B B . 129 LEU CD1 1 1
19 42982 2 1 39 LEU CD2 C 8.659 -5.832 -0.097 1.00 . B B . 129 LEU CD2 1 1
19 42983 2 1 39 LEU CG C 8.492 -6.561 -1.419 1.00 . B B . 129 LEU CG 1 1
19 42984 2 1 39 LEU H H 10.900 -8.737 -2.298 1.00 . B B . 129 LEU H 1 1
19 42985 2 1 39 LEU HA H 8.867 -7.510 -3.855 1.00 . B B . 129 LEU HA 1 1
19 42986 2 1 39 LEU HB2 H 10.610 -6.712 -1.596 1.00 . B B . 129 LEU HB2 1 1
19 42987 2 1 39 LEU HB3 H 9.901 -5.419 -2.540 1.00 . B B . 129 LEU HB3 1 1
19 42988 2 1 39 LEU HD11 H 8.927 -8.514 -0.672 1.00 . B B . 129 LEU HD11 1 1
19 42989 2 1 39 LEU HD12 H 7.910 -8.496 -2.114 1.00 . B B . 129 LEU HD12 1 1
19 42990 2 1 39 LEU HD13 H 7.231 -8.049 -0.548 1.00 . B B . 129 LEU HD13 1 1
19 42991 2 1 39 LEU HD21 H 9.486 -6.263 0.449 1.00 . B B . 129 LEU HD21 1 1
19 42992 2 1 39 LEU HD22 H 7.754 -5.929 0.486 1.00 . B B . 129 LEU HD22 1 1
19 42993 2 1 39 LEU HD23 H 8.857 -4.787 -0.285 1.00 . B B . 129 LEU HD23 1 1
19 42994 2 1 39 LEU HG H 7.685 -6.092 -1.960 1.00 . B B . 129 LEU HG 1 1
19 42995 2 1 39 LEU N N 10.473 -8.623 -3.177 1.00 . B B . 129 LEU N 1 1
19 42996 2 1 39 LEU O O 11.377 -5.631 -4.298 1.00 . B B . 129 LEU O 1 1
19 42997 2 1 40 GLY C C 10.463 -5.203 -7.470 1.00 . B B . 130 GLY C 1 1
19 42998 2 1 40 GLY CA C 11.211 -6.402 -6.920 1.00 . B B . 130 GLY CA 1 1
19 42999 2 1 40 GLY H H 9.936 -7.816 -5.985 1.00 . B B . 130 GLY H 1 1
19 43000 2 1 40 GLY HA2 H 12.182 -6.078 -6.577 1.00 . B B . 130 GLY HA2 1 1
19 43001 2 1 40 GLY HA3 H 11.343 -7.126 -7.711 1.00 . B B . 130 GLY HA3 1 1
19 43002 2 1 40 GLY N N 10.516 -7.037 -5.819 1.00 . B B . 130 GLY N 1 1
19 43003 2 1 40 GLY O O 9.261 -5.279 -7.734 1.00 . B B . 130 GLY O 1 1
19 43004 2 1 41 ILE C C 11.087 -2.726 -9.648 1.00 . B B . 131 ILE C 1 1
19 43005 2 1 41 ILE CA C 10.598 -2.890 -8.213 1.00 . B B . 131 ILE CA 1 1
19 43006 2 1 41 ILE CB C 10.989 -1.631 -7.411 1.00 . B B . 131 ILE CB 1 1
19 43007 2 1 41 ILE CD1 C 10.924 -0.572 -5.097 1.00 . B B . 131 ILE CD1 1 1
19 43008 2 1 41 ILE CG1 C 10.575 -1.776 -5.946 1.00 . B B . 131 ILE CG1 1 1
19 43009 2 1 41 ILE CG2 C 10.356 -0.389 -8.025 1.00 . B B . 131 ILE CG2 1 1
19 43010 2 1 41 ILE H H 12.113 -4.089 -7.360 1.00 . B B . 131 ILE H 1 1
19 43011 2 1 41 ILE HA H 9.521 -2.987 -8.207 1.00 . B B . 131 ILE HA 1 1
19 43012 2 1 41 ILE HB H 12.061 -1.518 -7.465 1.00 . B B . 131 ILE HB 1 1
19 43013 2 1 41 ILE HD11 H 10.598 -0.741 -4.082 1.00 . B B . 131 ILE HD11 1 1
19 43014 2 1 41 ILE HD12 H 10.428 0.301 -5.494 1.00 . B B . 131 ILE HD12 1 1
19 43015 2 1 41 ILE HD13 H 11.993 -0.418 -5.112 1.00 . B B . 131 ILE HD13 1 1
19 43016 2 1 41 ILE HG12 H 9.506 -1.919 -5.892 1.00 . B B . 131 ILE HG12 1 1
19 43017 2 1 41 ILE HG13 H 11.072 -2.637 -5.522 1.00 . B B . 131 ILE HG13 1 1
19 43018 2 1 41 ILE HG21 H 10.672 -0.294 -9.054 1.00 . B B . 131 ILE HG21 1 1
19 43019 2 1 41 ILE HG22 H 10.669 0.484 -7.471 1.00 . B B . 131 ILE HG22 1 1
19 43020 2 1 41 ILE HG23 H 9.281 -0.476 -7.984 1.00 . B B . 131 ILE HG23 1 1
19 43021 2 1 41 ILE N N 11.173 -4.095 -7.632 1.00 . B B . 131 ILE N 1 1
19 43022 2 1 41 ILE O O 12.290 -2.774 -9.900 1.00 . B B . 131 ILE O 1 1
19 43023 2 1 42 LYS C C 10.039 -1.082 -12.578 1.00 . B B . 132 LYS C 1 1
19 43024 2 1 42 LYS CA C 10.546 -2.395 -11.986 1.00 . B B . 132 LYS CA 1 1
19 43025 2 1 42 LYS CB C 10.031 -3.591 -12.802 1.00 . B B . 132 LYS CB 1 1
19 43026 2 1 42 LYS CD C 8.116 -5.004 -13.594 1.00 . B B . 132 LYS CD 1 1
19 43027 2 1 42 LYS CE C 6.614 -5.251 -13.562 1.00 . B B . 132 LYS CE 1 1
19 43028 2 1 42 LYS CG C 8.518 -3.780 -12.781 1.00 . B B . 132 LYS CG 1 1
19 43029 2 1 42 LYS H H 9.220 -2.492 -10.331 1.00 . B B . 132 LYS H 1 1
19 43030 2 1 42 LYS HA H 11.626 -2.393 -12.029 1.00 . B B . 132 LYS HA 1 1
19 43031 2 1 42 LYS HB2 H 10.337 -3.464 -13.829 1.00 . B B . 132 LYS HB2 1 1
19 43032 2 1 42 LYS HB3 H 10.487 -4.491 -12.415 1.00 . B B . 132 LYS HB3 1 1
19 43033 2 1 42 LYS HD2 H 8.423 -4.855 -14.618 1.00 . B B . 132 LYS HD2 1 1
19 43034 2 1 42 LYS HD3 H 8.621 -5.870 -13.191 1.00 . B B . 132 LYS HD3 1 1
19 43035 2 1 42 LYS HE2 H 6.411 -6.219 -13.993 1.00 . B B . 132 LYS HE2 1 1
19 43036 2 1 42 LYS HE3 H 6.286 -5.244 -12.531 1.00 . B B . 132 LYS HE3 1 1
19 43037 2 1 42 LYS HG2 H 8.196 -3.915 -11.759 1.00 . B B . 132 LYS HG2 1 1
19 43038 2 1 42 LYS HG3 H 8.044 -2.906 -13.202 1.00 . B B . 132 LYS HG3 1 1
19 43039 2 1 42 LYS HZ1 H 6.015 -3.276 -13.899 1.00 . B B . 132 LYS HZ1 1 1
19 43040 2 1 42 LYS HZ2 H 4.829 -4.429 -14.268 1.00 . B B . 132 LYS HZ2 1 1
19 43041 2 1 42 LYS HZ3 H 6.142 -4.210 -15.316 1.00 . B B . 132 LYS HZ3 1 1
19 43042 2 1 42 LYS N N 10.168 -2.534 -10.584 1.00 . B B . 132 LYS N 1 1
19 43043 2 1 42 LYS NZ N 5.850 -4.222 -14.315 1.00 . B B . 132 LYS NZ 1 1
19 43044 2 1 42 LYS O O 9.818 -0.980 -13.784 1.00 . B B . 132 LYS O 1 1
19 43045 2 1 43 HIS C C 9.842 2.325 -11.211 1.00 . B B . 133 HIS C 1 1
19 43046 2 1 43 HIS CA C 9.433 1.242 -12.196 1.00 . B B . 133 HIS CA 1 1
19 43047 2 1 43 HIS CB C 7.912 1.261 -12.366 1.00 . B B . 133 HIS CB 1 1
19 43048 2 1 43 HIS CD2 C 7.275 2.751 -14.397 1.00 . B B . 133 HIS CD2 1 1
19 43049 2 1 43 HIS CE1 C 6.539 4.495 -13.299 1.00 . B B . 133 HIS CE1 1 1
19 43050 2 1 43 HIS CG C 7.398 2.480 -13.075 1.00 . B B . 133 HIS CG 1 1
19 43051 2 1 43 HIS H H 10.081 -0.197 -10.782 1.00 . B B . 133 HIS H 1 1
19 43052 2 1 43 HIS HA H 9.899 1.440 -13.151 1.00 . B B . 133 HIS HA 1 1
19 43053 2 1 43 HIS HB2 H 7.610 0.396 -12.933 1.00 . B B . 133 HIS HB2 1 1
19 43054 2 1 43 HIS HB3 H 7.451 1.225 -11.389 1.00 . B B . 133 HIS HB3 1 1
19 43055 2 1 43 HIS HD1 H 6.903 3.718 -11.439 1.00 . B B . 133 HIS HD1 1 1
19 43056 2 1 43 HIS HD2 H 7.545 2.093 -15.214 1.00 . B B . 133 HIS HD2 1 1
19 43057 2 1 43 HIS HE1 H 6.118 5.463 -13.070 1.00 . B B . 133 HIS HE1 1 1
19 43058 2 1 43 HIS HE2 H 6.677 4.529 -15.345 1.00 . B B . 133 HIS HE2 1 1
19 43059 2 1 43 HIS N N 9.882 -0.068 -11.734 1.00 . B B . 133 HIS N 1 1
19 43060 2 1 43 HIS ND1 N 6.929 3.594 -12.415 1.00 . B B . 133 HIS ND1 1 1
19 43061 2 1 43 HIS NE2 N 6.740 4.009 -14.509 1.00 . B B . 133 HIS NE2 1 1
19 43062 2 1 43 HIS O O 9.814 2.110 -10.001 1.00 . B B . 133 HIS O 1 1
19 43063 2 1 44 LEU C C 10.252 5.927 -11.632 1.00 . B B . 134 LEU C 1 1
19 43064 2 1 44 LEU CA C 10.577 4.626 -10.905 1.00 . B B . 134 LEU CA 1 1
19 43065 2 1 44 LEU CB C 12.072 4.588 -10.534 1.00 . B B . 134 LEU CB 1 1
19 43066 2 1 44 LEU CD1 C 14.446 5.150 -11.115 1.00 . B B . 134 LEU CD1 1 1
19 43067 2 1 44 LEU CD2 C 13.127 3.686 -12.640 1.00 . B B . 134 LEU CD2 1 1
19 43068 2 1 44 LEU CG C 13.062 4.863 -11.676 1.00 . B B . 134 LEU CG 1 1
19 43069 2 1 44 LEU H H 10.236 3.586 -12.715 1.00 . B B . 134 LEU H 1 1
19 43070 2 1 44 LEU HA H 9.989 4.579 -10.000 1.00 . B B . 134 LEU HA 1 1
19 43071 2 1 44 LEU HB2 H 12.244 5.321 -9.759 1.00 . B B . 134 LEU HB2 1 1
19 43072 2 1 44 LEU HB3 H 12.292 3.609 -10.129 1.00 . B B . 134 LEU HB3 1 1
19 43073 2 1 44 LEU HD11 H 14.389 5.977 -10.423 1.00 . B B . 134 LEU HD11 1 1
19 43074 2 1 44 LEU HD12 H 15.116 5.404 -11.924 1.00 . B B . 134 LEU HD12 1 1
19 43075 2 1 44 LEU HD13 H 14.815 4.276 -10.601 1.00 . B B . 134 LEU HD13 1 1
19 43076 2 1 44 LEU HD21 H 13.851 3.893 -13.414 1.00 . B B . 134 LEU HD21 1 1
19 43077 2 1 44 LEU HD22 H 12.155 3.534 -13.085 1.00 . B B . 134 LEU HD22 1 1
19 43078 2 1 44 LEU HD23 H 13.418 2.796 -12.101 1.00 . B B . 134 LEU HD23 1 1
19 43079 2 1 44 LEU HG H 12.736 5.733 -12.228 1.00 . B B . 134 LEU HG 1 1
19 43080 2 1 44 LEU N N 10.210 3.487 -11.736 1.00 . B B . 134 LEU N 1 1
19 43081 2 1 44 LEU O O 9.695 5.908 -12.730 1.00 . B B . 134 LEU O 1 1
19 43082 2 1 45 ASP C C 11.613 9.239 -11.367 1.00 . B B . 135 ASP C 1 1
19 43083 2 1 45 ASP CA C 10.404 8.352 -11.644 1.00 . B B . 135 ASP CA 1 1
19 43084 2 1 45 ASP CB C 9.120 9.036 -11.164 1.00 . B B . 135 ASP CB 1 1
19 43085 2 1 45 ASP CG C 8.799 10.279 -11.971 1.00 . B B . 135 ASP CG 1 1
19 43086 2 1 45 ASP H H 10.945 7.003 -10.101 1.00 . B B . 135 ASP H 1 1
19 43087 2 1 45 ASP HA H 10.336 8.190 -12.711 1.00 . B B . 135 ASP HA 1 1
19 43088 2 1 45 ASP HB2 H 8.294 8.346 -11.256 1.00 . B B . 135 ASP HB2 1 1
19 43089 2 1 45 ASP HB3 H 9.235 9.319 -10.129 1.00 . B B . 135 ASP HB3 1 1
19 43090 2 1 45 ASP N N 10.580 7.049 -11.010 1.00 . B B . 135 ASP N 1 1
19 43091 2 1 45 ASP O O 12.508 9.359 -12.201 1.00 . B B . 135 ASP O 1 1
19 43092 2 1 45 ASP OD1 O 8.144 10.152 -13.025 1.00 . B B . 135 ASP OD1 1 1
19 43093 2 1 45 ASP OD2 O 9.206 11.384 -11.564 1.00 . B B . 135 ASP OD2 1 1
19 43094 2 1 46 LEU C C 13.789 9.739 -9.030 1.00 . B B . 136 LEU C 1 1
19 43095 2 1 46 LEU CA C 12.800 10.635 -9.775 1.00 . B B . 136 LEU CA 1 1
19 43096 2 1 46 LEU CB C 12.377 11.835 -8.908 1.00 . B B . 136 LEU CB 1 1
19 43097 2 1 46 LEU CD1 C 11.794 12.337 -6.519 1.00 . B B . 136 LEU CD1 1 1
19 43098 2 1 46 LEU CD2 C 9.980 11.815 -8.147 1.00 . B B . 136 LEU CD2 1 1
19 43099 2 1 46 LEU CG C 11.419 11.524 -7.749 1.00 . B B . 136 LEU CG 1 1
19 43100 2 1 46 LEU H H 10.870 9.784 -9.596 1.00 . B B . 136 LEU H 1 1
19 43101 2 1 46 LEU HA H 13.282 11.005 -10.671 1.00 . B B . 136 LEU HA 1 1
19 43102 2 1 46 LEU HB2 H 13.270 12.282 -8.496 1.00 . B B . 136 LEU HB2 1 1
19 43103 2 1 46 LEU HB3 H 11.900 12.561 -9.552 1.00 . B B . 136 LEU HB3 1 1
19 43104 2 1 46 LEU HD11 H 11.078 12.146 -5.732 1.00 . B B . 136 LEU HD11 1 1
19 43105 2 1 46 LEU HD12 H 11.794 13.386 -6.767 1.00 . B B . 136 LEU HD12 1 1
19 43106 2 1 46 LEU HD13 H 12.778 12.043 -6.182 1.00 . B B . 136 LEU HD13 1 1
19 43107 2 1 46 LEU HD21 H 9.722 11.228 -9.016 1.00 . B B . 136 LEU HD21 1 1
19 43108 2 1 46 LEU HD22 H 9.875 12.866 -8.377 1.00 . B B . 136 LEU HD22 1 1
19 43109 2 1 46 LEU HD23 H 9.322 11.559 -7.331 1.00 . B B . 136 LEU HD23 1 1
19 43110 2 1 46 LEU HG H 11.494 10.477 -7.495 1.00 . B B . 136 LEU HG 1 1
19 43111 2 1 46 LEU N N 11.643 9.853 -10.192 1.00 . B B . 136 LEU N 1 1
19 43112 2 1 46 LEU O O 14.556 8.999 -9.648 1.00 . B B . 136 LEU O 1 1
19 43113 2 1 47 LYS C C 13.582 7.676 -6.587 1.00 . B B . 137 LYS C 1 1
19 43114 2 1 47 LYS CA C 14.490 8.864 -6.873 1.00 . B B . 137 LYS CA 1 1
19 43115 2 1 47 LYS CB C 14.916 9.537 -5.567 1.00 . B B . 137 LYS CB 1 1
19 43116 2 1 47 LYS CD C 16.033 11.500 -4.466 1.00 . B B . 137 LYS CD 1 1
19 43117 2 1 47 LYS CE C 16.781 12.801 -4.697 1.00 . B B . 137 LYS CE 1 1
19 43118 2 1 47 LYS CG C 15.686 10.828 -5.782 1.00 . B B . 137 LYS CG 1 1
19 43119 2 1 47 LYS H H 13.248 10.519 -7.279 1.00 . B B . 137 LYS H 1 1
19 43120 2 1 47 LYS HA H 15.362 8.527 -7.412 1.00 . B B . 137 LYS HA 1 1
19 43121 2 1 47 LYS HB2 H 14.035 9.761 -4.984 1.00 . B B . 137 LYS HB2 1 1
19 43122 2 1 47 LYS HB3 H 15.543 8.857 -5.010 1.00 . B B . 137 LYS HB3 1 1
19 43123 2 1 47 LYS HD2 H 15.120 11.711 -3.929 1.00 . B B . 137 LYS HD2 1 1
19 43124 2 1 47 LYS HD3 H 16.653 10.833 -3.883 1.00 . B B . 137 LYS HD3 1 1
19 43125 2 1 47 LYS HE2 H 17.667 12.592 -5.277 1.00 . B B . 137 LYS HE2 1 1
19 43126 2 1 47 LYS HE3 H 16.143 13.476 -5.247 1.00 . B B . 137 LYS HE3 1 1
19 43127 2 1 47 LYS HG2 H 16.601 10.607 -6.313 1.00 . B B . 137 LYS HG2 1 1
19 43128 2 1 47 LYS HG3 H 15.081 11.504 -6.373 1.00 . B B . 137 LYS HG3 1 1
19 43129 2 1 47 LYS HZ1 H 16.342 13.626 -2.824 1.00 . B B . 137 LYS HZ1 1 1
19 43130 2 1 47 LYS HZ2 H 17.656 14.357 -3.612 1.00 . B B . 137 LYS HZ2 1 1
19 43131 2 1 47 LYS HZ3 H 17.839 12.830 -2.896 1.00 . B B . 137 LYS HZ3 1 1
19 43132 2 1 47 LYS N N 13.762 9.804 -7.707 1.00 . B B . 137 LYS N 1 1
19 43133 2 1 47 LYS NZ N 17.182 13.447 -3.420 1.00 . B B . 137 LYS NZ 1 1
19 43134 2 1 47 LYS O O 14.026 6.536 -6.478 1.00 . B B . 137 LYS O 1 1
19 43135 2 1 48 ALA C C 10.083 7.339 -7.242 1.00 . B B . 138 ALA C 1 1
19 43136 2 1 48 ALA CA C 11.265 6.966 -6.351 1.00 . B B . 138 ALA CA 1 1
19 43137 2 1 48 ALA CB C 10.833 6.818 -4.900 1.00 . B B . 138 ALA CB 1 1
19 43138 2 1 48 ALA H H 12.033 8.918 -6.474 1.00 . B B . 138 ALA H 1 1
19 43139 2 1 48 ALA HA H 11.678 6.024 -6.685 1.00 . B B . 138 ALA HA 1 1
19 43140 2 1 48 ALA HB1 H 11.690 6.563 -4.295 1.00 . B B . 138 ALA HB1 1 1
19 43141 2 1 48 ALA HB2 H 10.093 6.036 -4.824 1.00 . B B . 138 ALA HB2 1 1
19 43142 2 1 48 ALA HB3 H 10.412 7.750 -4.554 1.00 . B B . 138 ALA HB3 1 1
19 43143 2 1 48 ALA N N 12.297 7.978 -6.474 1.00 . B B . 138 ALA N 1 1
19 43144 2 1 48 ALA O O 9.894 6.757 -8.307 1.00 . B B . 138 ALA O 1 1
19 43145 2 1 49 GLY C C 7.072 7.873 -7.728 1.00 . B B . 139 GLY C 1 1
19 43146 2 1 49 GLY CA C 8.223 8.850 -7.627 1.00 . B B . 139 GLY CA 1 1
19 43147 2 1 49 GLY H H 9.499 8.751 -5.945 1.00 . B B . 139 GLY H 1 1
19 43148 2 1 49 GLY HA2 H 7.862 9.766 -7.190 1.00 . B B . 139 GLY HA2 1 1
19 43149 2 1 49 GLY HA3 H 8.588 9.059 -8.621 1.00 . B B . 139 GLY HA3 1 1
19 43150 2 1 49 GLY N N 9.321 8.346 -6.820 1.00 . B B . 139 GLY N 1 1
19 43151 2 1 49 GLY O O 6.240 7.774 -6.822 1.00 . B B . 139 GLY O 1 1
19 43152 2 1 50 GLN C C 6.569 4.782 -8.954 1.00 . B B . 140 GLN C 1 1
19 43153 2 1 50 GLN CA C 5.983 6.177 -9.080 1.00 . B B . 140 GLN CA 1 1
19 43154 2 1 50 GLN CB C 5.393 6.364 -10.477 1.00 . B B . 140 GLN CB 1 1
19 43155 2 1 50 GLN CD C 4.414 7.940 -12.180 1.00 . B B . 140 GLN CD 1 1
19 43156 2 1 50 GLN CG C 4.941 7.781 -10.769 1.00 . B B . 140 GLN CG 1 1
19 43157 2 1 50 GLN H H 7.731 7.276 -9.510 1.00 . B B . 140 GLN H 1 1
19 43158 2 1 50 GLN HA H 5.210 6.311 -8.337 1.00 . B B . 140 GLN HA 1 1
19 43159 2 1 50 GLN HB2 H 6.140 6.091 -11.208 1.00 . B B . 140 GLN HB2 1 1
19 43160 2 1 50 GLN HB3 H 4.542 5.708 -10.586 1.00 . B B . 140 GLN HB3 1 1
19 43161 2 1 50 GLN HE21 H 3.187 9.382 -11.583 1.00 . B B . 140 GLN HE21 1 1
19 43162 2 1 50 GLN HE22 H 3.112 8.973 -13.265 1.00 . B B . 140 GLN HE22 1 1
19 43163 2 1 50 GLN HG2 H 4.161 8.051 -10.073 1.00 . B B . 140 GLN HG2 1 1
19 43164 2 1 50 GLN HG3 H 5.782 8.447 -10.640 1.00 . B B . 140 GLN HG3 1 1
19 43165 2 1 50 GLN N N 7.027 7.157 -8.838 1.00 . B B . 140 GLN N 1 1
19 43166 2 1 50 GLN NE2 N 3.480 8.857 -12.361 1.00 . B B . 140 GLN NE2 1 1
19 43167 2 1 50 GLN O O 7.340 4.346 -9.810 1.00 . B B . 140 GLN O 1 1
19 43168 2 1 50 GLN OE1 O 4.850 7.248 -13.099 1.00 . B B . 140 GLN OE1 1 1
19 43169 2 1 51 VAL C C 5.864 1.637 -7.941 1.00 . B B . 141 VAL C 1 1
19 43170 2 1 51 VAL CA C 6.806 2.794 -7.612 1.00 . B B . 141 VAL CA 1 1
19 43171 2 1 51 VAL CB C 7.248 2.721 -6.131 1.00 . B B . 141 VAL CB 1 1
19 43172 2 1 51 VAL CG1 C 6.056 2.823 -5.192 1.00 . B B . 141 VAL CG1 1 1
19 43173 2 1 51 VAL CG2 C 8.042 1.455 -5.858 1.00 . B B . 141 VAL CG2 1 1
19 43174 2 1 51 VAL H H 5.474 4.414 -7.329 1.00 . B B . 141 VAL H 1 1
19 43175 2 1 51 VAL HA H 7.689 2.703 -8.230 1.00 . B B . 141 VAL HA 1 1
19 43176 2 1 51 VAL HB H 7.894 3.566 -5.936 1.00 . B B . 141 VAL HB 1 1
19 43177 2 1 51 VAL HG11 H 5.371 2.011 -5.391 1.00 . B B . 141 VAL HG11 1 1
19 43178 2 1 51 VAL HG12 H 5.552 3.765 -5.352 1.00 . B B . 141 VAL HG12 1 1
19 43179 2 1 51 VAL HG13 H 6.396 2.765 -4.169 1.00 . B B . 141 VAL HG13 1 1
19 43180 2 1 51 VAL HG21 H 7.409 0.593 -6.022 1.00 . B B . 141 VAL HG21 1 1
19 43181 2 1 51 VAL HG22 H 8.385 1.459 -4.833 1.00 . B B . 141 VAL HG22 1 1
19 43182 2 1 51 VAL HG23 H 8.891 1.410 -6.523 1.00 . B B . 141 VAL HG23 1 1
19 43183 2 1 51 VAL N N 6.190 4.074 -7.910 1.00 . B B . 141 VAL N 1 1
19 43184 2 1 51 VAL O O 4.646 1.735 -7.778 1.00 . B B . 141 VAL O 1 1
19 43185 2 1 52 GLU C C 6.438 -1.860 -8.237 1.00 . B B . 142 GLU C 1 1
19 43186 2 1 52 GLU CA C 5.699 -0.640 -8.775 1.00 . B B . 142 GLU CA 1 1
19 43187 2 1 52 GLU CB C 5.524 -0.742 -10.292 1.00 . B B . 142 GLU CB 1 1
19 43188 2 1 52 GLU CD C 4.600 -2.013 -12.256 1.00 . B B . 142 GLU CD 1 1
19 43189 2 1 52 GLU CG C 4.731 -1.953 -10.750 1.00 . B B . 142 GLU CG 1 1
19 43190 2 1 52 GLU H H 7.415 0.566 -8.583 1.00 . B B . 142 GLU H 1 1
19 43191 2 1 52 GLU HA H 4.730 -0.579 -8.304 1.00 . B B . 142 GLU HA 1 1
19 43192 2 1 52 GLU HB2 H 5.015 0.144 -10.642 1.00 . B B . 142 GLU HB2 1 1
19 43193 2 1 52 GLU HB3 H 6.502 -0.786 -10.749 1.00 . B B . 142 GLU HB3 1 1
19 43194 2 1 52 GLU HG2 H 5.230 -2.848 -10.409 1.00 . B B . 142 GLU HG2 1 1
19 43195 2 1 52 GLU HG3 H 3.742 -1.906 -10.318 1.00 . B B . 142 GLU HG3 1 1
19 43196 2 1 52 GLU N N 6.444 0.559 -8.440 1.00 . B B . 142 GLU N 1 1
19 43197 2 1 52 GLU O O 7.490 -2.240 -8.757 1.00 . B B . 142 GLU O 1 1
19 43198 2 1 52 GLU OE1 O 5.639 -2.052 -12.944 1.00 . B B . 142 GLU OE1 1 1
19 43199 2 1 52 GLU OE2 O 3.457 -2.033 -12.763 1.00 . B B . 142 GLU OE2 1 1
19 43200 2 1 53 VAL C C 5.750 -4.848 -6.743 1.00 . B B . 143 VAL C 1 1
19 43201 2 1 53 VAL CA C 6.538 -3.566 -6.510 1.00 . B B . 143 VAL CA 1 1
19 43202 2 1 53 VAL CB C 6.645 -3.327 -4.987 1.00 . B B . 143 VAL CB 1 1
19 43203 2 1 53 VAL CG1 C 7.452 -4.429 -4.319 1.00 . B B . 143 VAL CG1 1 1
19 43204 2 1 53 VAL CG2 C 7.249 -1.962 -4.690 1.00 . B B . 143 VAL CG2 1 1
19 43205 2 1 53 VAL H H 5.035 -2.120 -6.839 1.00 . B B . 143 VAL H 1 1
19 43206 2 1 53 VAL HA H 7.535 -3.683 -6.912 1.00 . B B . 143 VAL HA 1 1
19 43207 2 1 53 VAL HB H 5.648 -3.348 -4.573 1.00 . B B . 143 VAL HB 1 1
19 43208 2 1 53 VAL HG11 H 8.449 -4.448 -4.733 1.00 . B B . 143 VAL HG11 1 1
19 43209 2 1 53 VAL HG12 H 6.972 -5.382 -4.490 1.00 . B B . 143 VAL HG12 1 1
19 43210 2 1 53 VAL HG13 H 7.509 -4.241 -3.256 1.00 . B B . 143 VAL HG13 1 1
19 43211 2 1 53 VAL HG21 H 6.627 -1.192 -5.121 1.00 . B B . 143 VAL HG21 1 1
19 43212 2 1 53 VAL HG22 H 8.240 -1.906 -5.115 1.00 . B B . 143 VAL HG22 1 1
19 43213 2 1 53 VAL HG23 H 7.307 -1.820 -3.620 1.00 . B B . 143 VAL HG23 1 1
19 43214 2 1 53 VAL N N 5.899 -2.445 -7.180 1.00 . B B . 143 VAL N 1 1
19 43215 2 1 53 VAL O O 4.527 -4.869 -6.588 1.00 . B B . 143 VAL O 1 1
19 43216 2 1 54 GLU C C 6.622 -8.246 -6.485 1.00 . B B . 144 GLU C 1 1
19 43217 2 1 54 GLU CA C 5.822 -7.210 -7.257 1.00 . B B . 144 GLU CA 1 1
19 43218 2 1 54 GLU CB C 5.683 -7.617 -8.727 1.00 . B B . 144 GLU CB 1 1
19 43219 2 1 54 GLU CD C 6.823 -8.205 -10.893 1.00 . B B . 144 GLU CD 1 1
19 43220 2 1 54 GLU CG C 6.982 -7.592 -9.517 1.00 . B B . 144 GLU CG 1 1
19 43221 2 1 54 GLU H H 7.402 -5.805 -7.329 1.00 . B B . 144 GLU H 1 1
19 43222 2 1 54 GLU HA H 4.836 -7.144 -6.820 1.00 . B B . 144 GLU HA 1 1
19 43223 2 1 54 GLU HB2 H 5.281 -8.617 -8.773 1.00 . B B . 144 GLU HB2 1 1
19 43224 2 1 54 GLU HB3 H 4.989 -6.942 -9.204 1.00 . B B . 144 GLU HB3 1 1
19 43225 2 1 54 GLU HG2 H 7.303 -6.568 -9.631 1.00 . B B . 144 GLU HG2 1 1
19 43226 2 1 54 GLU HG3 H 7.731 -8.148 -8.976 1.00 . B B . 144 GLU HG3 1 1
19 43227 2 1 54 GLU N N 6.443 -5.904 -7.130 1.00 . B B . 144 GLU N 1 1
19 43228 2 1 54 GLU O O 7.846 -8.319 -6.609 1.00 . B B . 144 GLU O 1 1
19 43229 2 1 54 GLU OE1 O 6.090 -7.630 -11.725 1.00 . B B . 144 GLU OE1 1 1
19 43230 2 1 54 GLU OE2 O 7.429 -9.265 -11.155 1.00 . B B . 144 GLU OE2 1 1
19 43231 2 1 55 GLY C C 5.738 -10.530 -3.737 1.00 . B B . 145 GLY C 1 1
19 43232 2 1 55 GLY CA C 6.596 -10.044 -4.881 1.00 . B B . 145 GLY CA 1 1
19 43233 2 1 55 GLY H H 4.961 -8.888 -5.571 1.00 . B B . 145 GLY H 1 1
19 43234 2 1 55 GLY HA2 H 6.831 -10.880 -5.528 1.00 . B B . 145 GLY HA2 1 1
19 43235 2 1 55 GLY HA3 H 7.515 -9.640 -4.482 1.00 . B B . 145 GLY HA3 1 1
19 43236 2 1 55 GLY N N 5.933 -9.022 -5.660 1.00 . B B . 145 GLY N 1 1
19 43237 2 1 55 GLY O O 4.587 -10.113 -3.599 1.00 . B B . 145 GLY O 1 1
19 43238 2 1 56 LEU C C 5.543 -10.983 -0.639 1.00 . B B . 146 LEU C 1 1
19 43239 2 1 56 LEU CA C 5.550 -11.967 -1.795 1.00 . B B . 146 LEU CA 1 1
19 43240 2 1 56 LEU CB C 6.162 -13.298 -1.325 1.00 . B B . 146 LEU CB 1 1
19 43241 2 1 56 LEU CD1 C 4.609 -14.719 -2.692 1.00 . B B . 146 LEU CD1 1 1
19 43242 2 1 56 LEU CD2 C 6.941 -14.309 -3.505 1.00 . B B . 146 LEU CD2 1 1
19 43243 2 1 56 LEU CG C 6.052 -14.491 -2.283 1.00 . B B . 146 LEU CG 1 1
19 43244 2 1 56 LEU H H 7.230 -11.658 -3.041 1.00 . B B . 146 LEU H 1 1
19 43245 2 1 56 LEU HA H 4.536 -12.140 -2.119 1.00 . B B . 146 LEU HA 1 1
19 43246 2 1 56 LEU HB2 H 7.207 -13.127 -1.128 1.00 . B B . 146 LEU HB2 1 1
19 43247 2 1 56 LEU HB3 H 5.685 -13.574 -0.396 1.00 . B B . 146 LEU HB3 1 1
19 43248 2 1 56 LEU HD11 H 4.560 -15.544 -3.388 1.00 . B B . 146 LEU HD11 1 1
19 43249 2 1 56 LEU HD12 H 4.222 -13.827 -3.164 1.00 . B B . 146 LEU HD12 1 1
19 43250 2 1 56 LEU HD13 H 4.019 -14.949 -1.818 1.00 . B B . 146 LEU HD13 1 1
19 43251 2 1 56 LEU HD21 H 6.793 -15.135 -4.186 1.00 . B B . 146 LEU HD21 1 1
19 43252 2 1 56 LEU HD22 H 7.975 -14.280 -3.195 1.00 . B B . 146 LEU HD22 1 1
19 43253 2 1 56 LEU HD23 H 6.687 -13.383 -3.999 1.00 . B B . 146 LEU HD23 1 1
19 43254 2 1 56 LEU HG H 6.385 -15.380 -1.763 1.00 . B B . 146 LEU HG 1 1
19 43255 2 1 56 LEU N N 6.290 -11.403 -2.913 1.00 . B B . 146 LEU N 1 1
19 43256 2 1 56 LEU O O 6.448 -10.989 0.191 1.00 . B B . 146 LEU O 1 1
19 43257 2 1 57 ILE C C 4.053 -9.787 1.769 1.00 . B B . 147 ILE C 1 1
19 43258 2 1 57 ILE CA C 4.450 -9.129 0.456 1.00 . B B . 147 ILE CA 1 1
19 43259 2 1 57 ILE CB C 3.456 -7.992 0.123 1.00 . B B . 147 ILE CB 1 1
19 43260 2 1 57 ILE CD1 C 1.011 -7.484 -0.392 1.00 . B B . 147 ILE CD1 1 1
19 43261 2 1 57 ILE CG1 C 2.061 -8.552 -0.174 1.00 . B B . 147 ILE CG1 1 1
19 43262 2 1 57 ILE CG2 C 3.970 -7.164 -1.048 1.00 . B B . 147 ILE CG2 1 1
19 43263 2 1 57 ILE H H 3.863 -10.137 -1.308 1.00 . B B . 147 ILE H 1 1
19 43264 2 1 57 ILE HA H 5.429 -8.691 0.578 1.00 . B B . 147 ILE HA 1 1
19 43265 2 1 57 ILE HB H 3.394 -7.342 0.984 1.00 . B B . 147 ILE HB 1 1
19 43266 2 1 57 ILE HD11 H 0.921 -6.878 0.498 1.00 . B B . 147 ILE HD11 1 1
19 43267 2 1 57 ILE HD12 H 0.061 -7.952 -0.605 1.00 . B B . 147 ILE HD12 1 1
19 43268 2 1 57 ILE HD13 H 1.298 -6.859 -1.225 1.00 . B B . 147 ILE HD13 1 1
19 43269 2 1 57 ILE HG12 H 2.107 -9.160 -1.066 1.00 . B B . 147 ILE HG12 1 1
19 43270 2 1 57 ILE HG13 H 1.744 -9.165 0.657 1.00 . B B . 147 ILE HG13 1 1
19 43271 2 1 57 ILE HG21 H 4.898 -6.685 -0.768 1.00 . B B . 147 ILE HG21 1 1
19 43272 2 1 57 ILE HG22 H 3.240 -6.413 -1.306 1.00 . B B . 147 ILE HG22 1 1
19 43273 2 1 57 ILE HG23 H 4.141 -7.809 -1.898 1.00 . B B . 147 ILE HG23 1 1
19 43274 2 1 57 ILE N N 4.546 -10.116 -0.607 1.00 . B B . 147 ILE N 1 1
19 43275 2 1 57 ILE O O 3.318 -10.776 1.795 1.00 . B B . 147 ILE O 1 1
19 43276 2 1 58 ASP C C 3.255 -8.808 4.822 1.00 . B B . 148 ASP C 1 1
19 43277 2 1 58 ASP CA C 4.289 -9.719 4.189 1.00 . B B . 148 ASP CA 1 1
19 43278 2 1 58 ASP CB C 5.567 -9.743 5.036 1.00 . B B . 148 ASP CB 1 1
19 43279 2 1 58 ASP CG C 5.312 -10.074 6.493 1.00 . B B . 148 ASP CG 1 1
19 43280 2 1 58 ASP H H 5.205 -8.491 2.739 1.00 . B B . 148 ASP H 1 1
19 43281 2 1 58 ASP HA H 3.887 -10.718 4.116 1.00 . B B . 148 ASP HA 1 1
19 43282 2 1 58 ASP HB2 H 6.238 -10.488 4.634 1.00 . B B . 148 ASP HB2 1 1
19 43283 2 1 58 ASP HB3 H 6.043 -8.773 4.983 1.00 . B B . 148 ASP HB3 1 1
19 43284 2 1 58 ASP N N 4.587 -9.248 2.847 1.00 . B B . 148 ASP N 1 1
19 43285 2 1 58 ASP O O 2.191 -9.256 5.236 1.00 . B B . 148 ASP O 1 1
19 43286 2 1 58 ASP OD1 O 5.251 -11.275 6.836 1.00 . B B . 148 ASP OD1 1 1
19 43287 2 1 58 ASP OD2 O 5.206 -9.133 7.311 1.00 . B B . 148 ASP OD2 1 1
19 43288 2 1 59 ALA C C 3.110 -5.118 5.071 1.00 . B B . 149 ALA C 1 1
19 43289 2 1 59 ALA CA C 2.676 -6.529 5.440 1.00 . B B . 149 ALA CA 1 1
19 43290 2 1 59 ALA CB C 2.634 -6.685 6.954 1.00 . B B . 149 ALA CB 1 1
19 43291 2 1 59 ALA H H 4.406 -7.213 4.436 1.00 . B B . 149 ALA H 1 1
19 43292 2 1 59 ALA HA H 1.681 -6.701 5.057 1.00 . B B . 149 ALA HA 1 1
19 43293 2 1 59 ALA HB1 H 2.362 -7.699 7.205 1.00 . B B . 149 ALA HB1 1 1
19 43294 2 1 59 ALA HB2 H 1.904 -6.004 7.368 1.00 . B B . 149 ALA HB2 1 1
19 43295 2 1 59 ALA HB3 H 3.607 -6.461 7.365 1.00 . B B . 149 ALA HB3 1 1
19 43296 2 1 59 ALA N N 3.562 -7.514 4.845 1.00 . B B . 149 ALA N 1 1
19 43297 2 1 59 ALA O O 4.190 -4.910 4.515 1.00 . B B . 149 ALA O 1 1
19 43298 2 1 60 LEU C C 2.619 -1.997 6.437 1.00 . B B . 150 LEU C 1 1
19 43299 2 1 60 LEU CA C 2.532 -2.753 5.122 1.00 . B B . 150 LEU CA 1 1
19 43300 2 1 60 LEU CB C 1.438 -2.140 4.234 1.00 . B B . 150 LEU CB 1 1
19 43301 2 1 60 LEU CD1 C 2.920 -1.697 2.260 1.00 . B B . 150 LEU CD1 1 1
19 43302 2 1 60 LEU CD2 C 1.577 -3.798 2.328 1.00 . B B . 150 LEU CD2 1 1
19 43303 2 1 60 LEU CG C 1.618 -2.328 2.719 1.00 . B B . 150 LEU CG 1 1
19 43304 2 1 60 LEU H H 1.422 -4.397 5.829 1.00 . B B . 150 LEU H 1 1
19 43305 2 1 60 LEU HA H 3.483 -2.686 4.614 1.00 . B B . 150 LEU HA 1 1
19 43306 2 1 60 LEU HB2 H 0.492 -2.579 4.516 1.00 . B B . 150 LEU HB2 1 1
19 43307 2 1 60 LEU HB3 H 1.394 -1.079 4.437 1.00 . B B . 150 LEU HB3 1 1
19 43308 2 1 60 LEU HD11 H 3.048 -1.869 1.202 1.00 . B B . 150 LEU HD11 1 1
19 43309 2 1 60 LEU HD12 H 3.744 -2.139 2.800 1.00 . B B . 150 LEU HD12 1 1
19 43310 2 1 60 LEU HD13 H 2.893 -0.634 2.452 1.00 . B B . 150 LEU HD13 1 1
19 43311 2 1 60 LEU HD21 H 1.720 -3.894 1.263 1.00 . B B . 150 LEU HD21 1 1
19 43312 2 1 60 LEU HD22 H 0.620 -4.218 2.603 1.00 . B B . 150 LEU HD22 1 1
19 43313 2 1 60 LEU HD23 H 2.365 -4.329 2.845 1.00 . B B . 150 LEU HD23 1 1
19 43314 2 1 60 LEU HG H 0.811 -1.824 2.206 1.00 . B B . 150 LEU HG 1 1
19 43315 2 1 60 LEU N N 2.258 -4.158 5.387 1.00 . B B . 150 LEU N 1 1
19 43316 2 1 60 LEU O O 1.720 -2.087 7.274 1.00 . B B . 150 LEU O 1 1
19 43317 2 1 61 VAL C C 3.950 0.962 7.602 1.00 . B B . 151 VAL C 1 1
19 43318 2 1 61 VAL CA C 3.921 -0.538 7.861 1.00 . B B . 151 VAL CA 1 1
19 43319 2 1 61 VAL CB C 5.233 -0.963 8.559 1.00 . B B . 151 VAL CB 1 1
19 43320 2 1 61 VAL CG1 C 5.442 -0.185 9.848 1.00 . B B . 151 VAL CG1 1 1
19 43321 2 1 61 VAL CG2 C 5.232 -2.456 8.836 1.00 . B B . 151 VAL CG2 1 1
19 43322 2 1 61 VAL H H 4.388 -1.227 5.915 1.00 . B B . 151 VAL H 1 1
19 43323 2 1 61 VAL HA H 3.096 -0.760 8.523 1.00 . B B . 151 VAL HA 1 1
19 43324 2 1 61 VAL HB H 6.058 -0.743 7.898 1.00 . B B . 151 VAL HB 1 1
19 43325 2 1 61 VAL HG11 H 6.389 -0.464 10.286 1.00 . B B . 151 VAL HG11 1 1
19 43326 2 1 61 VAL HG12 H 4.644 -0.414 10.541 1.00 . B B . 151 VAL HG12 1 1
19 43327 2 1 61 VAL HG13 H 5.442 0.873 9.635 1.00 . B B . 151 VAL HG13 1 1
19 43328 2 1 61 VAL HG21 H 5.113 -2.992 7.907 1.00 . B B . 151 VAL HG21 1 1
19 43329 2 1 61 VAL HG22 H 4.413 -2.698 9.498 1.00 . B B . 151 VAL HG22 1 1
19 43330 2 1 61 VAL HG23 H 6.166 -2.739 9.300 1.00 . B B . 151 VAL HG23 1 1
19 43331 2 1 61 VAL N N 3.709 -1.274 6.625 1.00 . B B . 151 VAL N 1 1
19 43332 2 1 61 VAL O O 4.846 1.471 6.927 1.00 . B B . 151 VAL O 1 1
19 43333 2 1 62 TYR C C 2.921 3.671 9.466 1.00 . B B . 152 TYR C 1 1
19 43334 2 1 62 TYR CA C 2.907 3.105 8.046 1.00 . B B . 152 TYR CA 1 1
19 43335 2 1 62 TYR CB C 1.643 3.563 7.302 1.00 . B B . 152 TYR CB 1 1
19 43336 2 1 62 TYR CD1 C 2.206 6.019 6.987 1.00 . B B . 152 TYR CD1 1 1
19 43337 2 1 62 TYR CD2 C 1.594 4.739 5.073 1.00 . B B . 152 TYR CD2 1 1
19 43338 2 1 62 TYR CE1 C 2.359 7.141 6.191 1.00 . B B . 152 TYR CE1 1 1
19 43339 2 1 62 TYR CE2 C 1.745 5.853 4.270 1.00 . B B . 152 TYR CE2 1 1
19 43340 2 1 62 TYR CG C 1.824 4.798 6.441 1.00 . B B . 152 TYR CG 1 1
19 43341 2 1 62 TYR CZ C 2.128 7.051 4.832 1.00 . B B . 152 TYR CZ 1 1
19 43342 2 1 62 TYR H H 2.217 1.178 8.564 1.00 . B B . 152 TYR H 1 1
19 43343 2 1 62 TYR HA H 3.784 3.444 7.515 1.00 . B B . 152 TYR HA 1 1
19 43344 2 1 62 TYR HB2 H 1.308 2.764 6.657 1.00 . B B . 152 TYR HB2 1 1
19 43345 2 1 62 TYR HB3 H 0.868 3.775 8.025 1.00 . B B . 152 TYR HB3 1 1
19 43346 2 1 62 TYR HD1 H 2.388 6.085 8.049 1.00 . B B . 152 TYR HD1 1 1
19 43347 2 1 62 TYR HD2 H 1.293 3.801 4.632 1.00 . B B . 152 TYR HD2 1 1
19 43348 2 1 62 TYR HE1 H 2.657 8.081 6.633 1.00 . B B . 152 TYR HE1 1 1
19 43349 2 1 62 TYR HE2 H 1.564 5.782 3.208 1.00 . B B . 152 TYR HE2 1 1
19 43350 2 1 62 TYR HH H 1.424 8.378 3.625 1.00 . B B . 152 TYR HH 1 1
19 43351 2 1 62 TYR N N 2.951 1.655 8.120 1.00 . B B . 152 TYR N 1 1
19 43352 2 1 62 TYR O O 2.166 3.205 10.321 1.00 . B B . 152 TYR O 1 1
19 43353 2 1 62 TYR OH O 2.273 8.165 4.031 1.00 . B B . 152 TYR OH 1 1
19 43354 2 1 63 PRO C C 2.597 6.120 11.363 1.00 . B B . 153 PRO C 1 1
19 43355 2 1 63 PRO CA C 3.874 5.327 11.047 1.00 . B B . 153 PRO CA 1 1
19 43356 2 1 63 PRO CB C 5.082 6.263 10.892 1.00 . B B . 153 PRO CB 1 1
19 43357 2 1 63 PRO CD C 4.840 5.126 8.817 1.00 . B B . 153 PRO CD 1 1
19 43358 2 1 63 PRO CG C 5.261 6.429 9.425 1.00 . B B . 153 PRO CG 1 1
19 43359 2 1 63 PRO HA H 4.060 4.624 11.847 1.00 . B B . 153 PRO HA 1 1
19 43360 2 1 63 PRO HB2 H 4.876 7.209 11.369 1.00 . B B . 153 PRO HB2 1 1
19 43361 2 1 63 PRO HB3 H 5.951 5.810 11.345 1.00 . B B . 153 PRO HB3 1 1
19 43362 2 1 63 PRO HD2 H 4.430 5.282 7.828 1.00 . B B . 153 PRO HD2 1 1
19 43363 2 1 63 PRO HD3 H 5.672 4.439 8.777 1.00 . B B . 153 PRO HD3 1 1
19 43364 2 1 63 PRO HG2 H 4.633 7.233 9.067 1.00 . B B . 153 PRO HG2 1 1
19 43365 2 1 63 PRO HG3 H 6.298 6.632 9.199 1.00 . B B . 153 PRO HG3 1 1
19 43366 2 1 63 PRO N N 3.807 4.642 9.743 1.00 . B B . 153 PRO N 1 1
19 43367 2 1 63 PRO O O 1.511 5.770 10.898 1.00 . B B . 153 PRO O 1 1
19 43368 2 1 64 LEU C C 0.753 7.289 13.615 1.00 . B B . 154 LEU C 1 1
19 43369 2 1 64 LEU CA C 1.608 8.017 12.585 1.00 . B B . 154 LEU CA 1 1
19 43370 2 1 64 LEU CB C 0.751 8.474 11.386 1.00 . B B . 154 LEU CB 1 1
19 43371 2 1 64 LEU CD1 C 2.627 9.173 9.831 1.00 . B B . 154 LEU CD1 1 1
19 43372 2 1 64 LEU CD2 C 0.321 10.055 9.488 1.00 . B B . 154 LEU CD2 1 1
19 43373 2 1 64 LEU CG C 1.340 9.602 10.520 1.00 . B B . 154 LEU CG 1 1
19 43374 2 1 64 LEU H H 3.631 7.387 12.529 1.00 . B B . 154 LEU H 1 1
19 43375 2 1 64 LEU HA H 2.027 8.891 13.061 1.00 . B B . 154 LEU HA 1 1
19 43376 2 1 64 LEU HB2 H 0.581 7.619 10.750 1.00 . B B . 154 LEU HB2 1 1
19 43377 2 1 64 LEU HB3 H -0.201 8.810 11.766 1.00 . B B . 154 LEU HB3 1 1
19 43378 2 1 64 LEU HD11 H 3.007 9.991 9.238 1.00 . B B . 154 LEU HD11 1 1
19 43379 2 1 64 LEU HD12 H 2.426 8.326 9.191 1.00 . B B . 154 LEU HD12 1 1
19 43380 2 1 64 LEU HD13 H 3.359 8.897 10.575 1.00 . B B . 154 LEU HD13 1 1
19 43381 2 1 64 LEU HD21 H -0.579 10.383 9.989 1.00 . B B . 154 LEU HD21 1 1
19 43382 2 1 64 LEU HD22 H 0.085 9.234 8.827 1.00 . B B . 154 LEU HD22 1 1
19 43383 2 1 64 LEU HD23 H 0.729 10.874 8.913 1.00 . B B . 154 LEU HD23 1 1
19 43384 2 1 64 LEU HG H 1.568 10.447 11.153 1.00 . B B . 154 LEU HG 1 1
19 43385 2 1 64 LEU N N 2.735 7.173 12.174 1.00 . B B . 154 LEU N 1 1
19 43386 2 1 64 LEU O O 0.765 7.634 14.798 1.00 . B B . 154 LEU O 1 1
19 43387 2 1 65 GLU C C 0.032 4.237 14.536 1.00 . B B . 155 GLU C 1 1
19 43388 2 1 65 GLU CA C -0.759 5.464 14.099 1.00 . B B . 155 GLU CA 1 1
19 43389 2 1 65 GLU CB C -2.082 5.027 13.469 1.00 . B B . 155 GLU CB 1 1
19 43390 2 1 65 GLU CD C -4.299 3.851 13.835 1.00 . B B . 155 GLU CD 1 1
19 43391 2 1 65 GLU CG C -3.000 4.315 14.453 1.00 . B B . 155 GLU CG 1 1
19 43392 2 1 65 GLU H H 0.027 6.055 12.222 1.00 . B B . 155 GLU H 1 1
19 43393 2 1 65 GLU HA H -0.969 6.069 14.971 1.00 . B B . 155 GLU HA 1 1
19 43394 2 1 65 GLU HB2 H -2.596 5.897 13.089 1.00 . B B . 155 GLU HB2 1 1
19 43395 2 1 65 GLU HB3 H -1.874 4.353 12.650 1.00 . B B . 155 GLU HB3 1 1
19 43396 2 1 65 GLU HG2 H -2.482 3.452 14.844 1.00 . B B . 155 GLU HG2 1 1
19 43397 2 1 65 GLU HG3 H -3.226 4.992 15.264 1.00 . B B . 155 GLU HG3 1 1
19 43398 2 1 65 GLU N N 0.028 6.270 13.180 1.00 . B B . 155 GLU N 1 1
19 43399 2 1 65 GLU O O 0.132 3.940 15.724 1.00 . B B . 155 GLU O 1 1
19 43400 2 1 65 GLU OE1 O -5.172 4.702 13.568 1.00 . B B . 155 GLU OE1 1 1
19 43401 2 1 65 GLU OE2 O -4.469 2.632 13.641 1.00 . B B . 155 GLU OE2 1 1
19 43402 2 1 66 HIS C C 2.781 2.586 14.289 1.00 . B B . 156 HIS C 1 1
19 43403 2 1 66 HIS CA C 1.339 2.303 13.862 1.00 . B B . 156 HIS CA 1 1
19 43404 2 1 66 HIS CB C 1.296 1.374 12.641 1.00 . B B . 156 HIS CB 1 1
19 43405 2 1 66 HIS CD2 C 2.907 -0.659 12.580 1.00 . B B . 156 HIS CD2 1 1
19 43406 2 1 66 HIS CE1 C 1.704 -2.054 13.756 1.00 . B B . 156 HIS CE1 1 1
19 43407 2 1 66 HIS CG C 1.764 -0.020 12.924 1.00 . B B . 156 HIS CG 1 1
19 43408 2 1 66 HIS H H 0.600 3.880 12.652 1.00 . B B . 156 HIS H 1 1
19 43409 2 1 66 HIS HA H 0.829 1.821 14.682 1.00 . B B . 156 HIS HA 1 1
19 43410 2 1 66 HIS HB2 H 0.280 1.314 12.280 1.00 . B B . 156 HIS HB2 1 1
19 43411 2 1 66 HIS HB3 H 1.924 1.785 11.865 1.00 . B B . 156 HIS HB3 1 1
19 43412 2 1 66 HIS HD1 H 0.144 -0.758 14.061 1.00 . B B . 156 HIS HD1 1 1
19 43413 2 1 66 HIS HD2 H 3.719 -0.247 11.996 1.00 . B B . 156 HIS HD2 1 1
19 43414 2 1 66 HIS HE1 H 1.377 -2.941 14.278 1.00 . B B . 156 HIS HE1 1 1
19 43415 2 1 66 HIS HE2 H 3.616 -2.530 13.207 1.00 . B B . 156 HIS HE2 1 1
19 43416 2 1 66 HIS N N 0.631 3.545 13.574 1.00 . B B . 156 HIS N 1 1
19 43417 2 1 66 HIS ND1 N 1.032 -0.925 13.659 1.00 . B B . 156 HIS ND1 1 1
19 43418 2 1 66 HIS NE2 N 2.847 -1.920 13.109 1.00 . B B . 156 HIS NE2 1 1
19 43419 2 1 66 HIS O O 3.722 1.930 13.845 1.00 . B B . 156 HIS O 1 1
19 43420 2 1 67 HIS C C 4.061 4.923 16.842 1.00 . B B . 157 HIS C 1 1
19 43421 2 1 67 HIS CA C 4.242 3.887 15.738 1.00 . B B . 157 HIS CA 1 1
19 43422 2 1 67 HIS CB C 5.218 4.413 14.671 1.00 . B B . 157 HIS CB 1 1
19 43423 2 1 67 HIS CD2 C 7.277 5.002 16.152 1.00 . B B . 157 HIS CD2 1 1
19 43424 2 1 67 HIS CE1 C 8.805 3.908 15.028 1.00 . B B . 157 HIS CE1 1 1
19 43425 2 1 67 HIS CG C 6.658 4.407 15.102 1.00 . B B . 157 HIS CG 1 1
19 43426 2 1 67 HIS H H 2.160 4.092 15.437 1.00 . B B . 157 HIS H 1 1
19 43427 2 1 67 HIS HA H 4.642 2.983 16.171 1.00 . B B . 157 HIS HA 1 1
19 43428 2 1 67 HIS HB2 H 5.136 3.799 13.787 1.00 . B B . 157 HIS HB2 1 1
19 43429 2 1 67 HIS HB3 H 4.949 5.430 14.420 1.00 . B B . 157 HIS HB3 1 1
19 43430 2 1 67 HIS HD1 H 7.525 3.195 13.600 1.00 . B B . 157 HIS HD1 1 1
19 43431 2 1 67 HIS HD2 H 6.810 5.621 16.905 1.00 . B B . 157 HIS HD2 1 1
19 43432 2 1 67 HIS HE1 H 9.750 3.495 14.717 1.00 . B B . 157 HIS HE1 1 1
19 43433 2 1 67 HIS HE2 H 9.274 4.836 16.794 1.00 . B B . 157 HIS HE2 1 1
19 43434 2 1 67 HIS N N 2.944 3.568 15.162 1.00 . B B . 157 HIS N 1 1
19 43435 2 1 67 HIS ND1 N 7.648 3.728 14.419 1.00 . B B . 157 HIS ND1 1 1
19 43436 2 1 67 HIS NE2 N 8.609 4.676 16.081 1.00 . B B . 157 HIS NE2 1 1
19 43437 2 1 67 HIS O O 4.013 6.122 16.571 1.00 . B B . 157 HIS O 1 1
19 43438 2 1 68 HIS C C 4.214 4.721 20.508 1.00 . B B . 158 HIS C 1 1
19 43439 2 1 68 HIS CA C 3.743 5.362 19.207 1.00 . B B . 158 HIS CA 1 1
19 43440 2 1 68 HIS CB C 2.281 5.838 19.334 1.00 . B B . 158 HIS CB 1 1
19 43441 2 1 68 HIS CD2 C 1.185 3.542 19.916 1.00 . B B . 158 HIS CD2 1 1
19 43442 2 1 68 HIS CE1 C -0.666 3.776 18.772 1.00 . B B . 158 HIS CE1 1 1
19 43443 2 1 68 HIS CG C 1.237 4.753 19.308 1.00 . B B . 158 HIS CG 1 1
19 43444 2 1 68 HIS H H 3.957 3.491 18.236 1.00 . B B . 158 HIS H 1 1
19 43445 2 1 68 HIS HA H 4.364 6.227 19.021 1.00 . B B . 158 HIS HA 1 1
19 43446 2 1 68 HIS HB2 H 2.170 6.368 20.268 1.00 . B B . 158 HIS HB2 1 1
19 43447 2 1 68 HIS HB3 H 2.069 6.519 18.521 1.00 . B B . 158 HIS HB3 1 1
19 43448 2 1 68 HIS HD1 H -0.212 5.642 18.046 1.00 . B B . 158 HIS HD1 1 1
19 43449 2 1 68 HIS HD2 H 1.942 3.116 20.559 1.00 . B B . 158 HIS HD2 1 1
19 43450 2 1 68 HIS HE1 H -1.635 3.586 18.334 1.00 . B B . 158 HIS HE1 1 1
19 43451 2 1 68 HIS HE2 H -0.329 2.081 19.873 1.00 . B B . 158 HIS HE2 1 1
19 43452 2 1 68 HIS N N 3.923 4.459 18.076 1.00 . B B . 158 HIS N 1 1
19 43453 2 1 68 HIS ND1 N 0.060 4.864 18.599 1.00 . B B . 158 HIS ND1 1 1
19 43454 2 1 68 HIS NE2 N -0.006 2.961 19.566 1.00 . B B . 158 HIS NE2 1 1
19 43455 2 1 68 HIS O O 4.142 3.503 20.674 1.00 . B B . 158 HIS O 1 1
19 43456 2 1 69 HIS C C 4.361 5.692 23.836 1.00 . B B . 159 HIS C 1 1
19 43457 2 1 69 HIS CA C 5.208 5.112 22.705 1.00 . B B . 159 HIS CA 1 1
19 43458 2 1 69 HIS CB C 6.680 5.533 22.873 1.00 . B B . 159 HIS CB 1 1
19 43459 2 1 69 HIS CD2 C 7.681 4.291 24.926 1.00 . B B . 159 HIS CD2 1 1
19 43460 2 1 69 HIS CE1 C 7.768 5.984 26.312 1.00 . B B . 159 HIS CE1 1 1
19 43461 2 1 69 HIS CG C 7.214 5.376 24.269 1.00 . B B . 159 HIS CG 1 1
19 43462 2 1 69 HIS H H 4.754 6.520 21.189 1.00 . B B . 159 HIS H 1 1
19 43463 2 1 69 HIS HA H 5.142 4.035 22.735 1.00 . B B . 159 HIS HA 1 1
19 43464 2 1 69 HIS HB2 H 7.292 4.930 22.219 1.00 . B B . 159 HIS HB2 1 1
19 43465 2 1 69 HIS HB3 H 6.783 6.571 22.594 1.00 . B B . 159 HIS HB3 1 1
19 43466 2 1 69 HIS HD1 H 7.012 7.355 24.984 1.00 . B B . 159 HIS HD1 1 1
19 43467 2 1 69 HIS HD2 H 7.773 3.291 24.525 1.00 . B B . 159 HIS HD2 1 1
19 43468 2 1 69 HIS HE1 H 7.928 6.580 27.197 1.00 . B B . 159 HIS HE1 1 1
19 43469 2 1 69 HIS HE2 H 8.173 4.083 26.956 1.00 . B B . 159 HIS HE2 1 1
19 43470 2 1 69 HIS N N 4.712 5.558 21.408 1.00 . B B . 159 HIS N 1 1
19 43471 2 1 69 HIS ND1 N 7.283 6.421 25.165 1.00 . B B . 159 HIS ND1 1 1
19 43472 2 1 69 HIS NE2 N 8.018 4.693 26.196 1.00 . B B . 159 HIS NE2 1 1
19 43473 2 1 69 HIS O O 4.409 5.202 24.963 1.00 . B B . 159 HIS O 1 1
19 43474 2 1 70 HIS C C 2.074 6.573 25.485 1.00 . B B . 160 HIS C 1 1
19 43475 2 1 70 HIS CA C 2.816 7.483 24.505 1.00 . B B . 160 HIS CA 1 1
19 43476 2 1 70 HIS CB C 1.821 8.400 23.793 1.00 . B B . 160 HIS CB 1 1
19 43477 2 1 70 HIS CD2 C -0.095 9.236 25.327 1.00 . B B . 160 HIS CD2 1 1
19 43478 2 1 70 HIS CE1 C 0.746 11.185 25.856 1.00 . B B . 160 HIS CE1 1 1
19 43479 2 1 70 HIS CG C 1.100 9.345 24.703 1.00 . B B . 160 HIS CG 1 1
19 43480 2 1 70 HIS H H 3.531 6.998 22.573 1.00 . B B . 160 HIS H 1 1
19 43481 2 1 70 HIS HA H 3.510 8.094 25.061 1.00 . B B . 160 HIS HA 1 1
19 43482 2 1 70 HIS HB2 H 2.351 8.987 23.059 1.00 . B B . 160 HIS HB2 1 1
19 43483 2 1 70 HIS HB3 H 1.082 7.792 23.291 1.00 . B B . 160 HIS HB3 1 1
19 43484 2 1 70 HIS HD1 H 2.455 10.963 24.745 1.00 . B B . 160 HIS HD1 1 1
19 43485 2 1 70 HIS HD2 H -0.769 8.392 25.274 1.00 . B B . 160 HIS HD2 1 1
19 43486 2 1 70 HIS HE1 H 0.878 12.164 26.291 1.00 . B B . 160 HIS HE1 1 1
19 43487 2 1 70 HIS HE2 H -1.162 10.686 26.402 1.00 . B B . 160 HIS HE2 1 1
19 43488 2 1 70 HIS N N 3.586 6.728 23.514 1.00 . B B . 160 HIS N 1 1
19 43489 2 1 70 HIS ND1 N 1.600 10.579 25.054 1.00 . B B . 160 HIS ND1 1 1
19 43490 2 1 70 HIS NE2 N -0.293 10.394 26.036 1.00 . B B . 160 HIS NE2 1 1
19 43491 2 1 70 HIS O O 1.099 5.916 25.127 1.00 . B B . 160 HIS O 1 1
19 43492 2 1 71 HIS C C 2.117 6.441 29.108 1.00 . B B . 161 HIS C 1 1
19 43493 2 1 71 HIS CA C 1.952 5.740 27.769 1.00 . B B . 161 HIS CA 1 1
19 43494 2 1 71 HIS CB C 2.592 4.346 27.817 1.00 . B B . 161 HIS CB 1 1
19 43495 2 1 71 HIS CD2 C 0.884 2.928 29.172 1.00 . B B . 161 HIS CD2 1 1
19 43496 2 1 71 HIS CE1 C 2.193 2.376 30.840 1.00 . B B . 161 HIS CE1 1 1
19 43497 2 1 71 HIS CG C 2.096 3.488 28.944 1.00 . B B . 161 HIS CG 1 1
19 43498 2 1 71 HIS H H 3.343 7.098 26.936 1.00 . B B . 161 HIS H 1 1
19 43499 2 1 71 HIS HA H 0.899 5.641 27.550 1.00 . B B . 161 HIS HA 1 1
19 43500 2 1 71 HIS HB2 H 2.384 3.829 26.892 1.00 . B B . 161 HIS HB2 1 1
19 43501 2 1 71 HIS HB3 H 3.661 4.455 27.928 1.00 . B B . 161 HIS HB3 1 1
19 43502 2 1 71 HIS HD1 H 3.835 3.384 30.133 1.00 . B B . 161 HIS HD1 1 1
19 43503 2 1 71 HIS HD2 H 0.011 3.007 28.540 1.00 . B B . 161 HIS HD2 1 1
19 43504 2 1 71 HIS HE1 H 2.559 1.952 31.760 1.00 . B B . 161 HIS HE1 1 1
19 43505 2 1 71 HIS HE2 H 0.209 1.862 30.857 1.00 . B B . 161 HIS HE2 1 1
19 43506 2 1 71 HIS N N 2.553 6.546 26.719 1.00 . B B . 161 HIS N 1 1
19 43507 2 1 71 HIS ND1 N 2.889 3.124 30.006 1.00 . B B . 161 HIS ND1 1 1
19 43508 2 1 71 HIS NE2 N 0.973 2.242 30.358 1.00 . B B . 161 HIS NE2 1 1
19 43509 2 1 71 HIS O O 1.141 7.051 29.578 1.00 . B B . 161 HIS O 1 1
19 43510 2 1 71 HIS OXT O 3.235 6.410 29.664 1.00 . B B . 161 HIS OXT 1 1
20 43511 1 1 1 MET C C 1.212 18.563 -5.484 1.00 . A A . 20 MET C 1 1
20 43512 1 1 1 MET CA C 2.592 18.655 -6.111 1.00 . A A . 20 MET CA 1 1
20 43513 1 1 1 MET CB C 3.181 20.042 -5.848 1.00 . A A . 20 MET CB 1 1
20 43514 1 1 1 MET CE C 4.854 21.823 -3.854 1.00 . A A . 20 MET CE 1 1
20 43515 1 1 1 MET CG C 4.684 20.116 -6.034 1.00 . A A . 20 MET CG 1 1
20 43516 1 1 1 MET H1 H 1.768 18.921 -8.005 1.00 . A A . 20 MET H1 1 1
20 43517 1 1 1 MET H2 H 2.336 17.350 -7.716 1.00 . A A . 20 MET H2 1 1
20 43518 1 1 1 MET H3 H 3.431 18.606 -8.023 1.00 . A A . 20 MET H3 1 1
20 43519 1 1 1 MET HA H 3.227 17.912 -5.648 1.00 . A A . 20 MET HA 1 1
20 43520 1 1 1 MET HB2 H 2.722 20.749 -6.523 1.00 . A A . 20 MET HB2 1 1
20 43521 1 1 1 MET HB3 H 2.952 20.330 -4.832 1.00 . A A . 20 MET HB3 1 1
20 43522 1 1 1 MET HE1 H 3.775 21.806 -3.790 1.00 . A A . 20 MET HE1 1 1
20 43523 1 1 1 MET HE2 H 5.226 22.743 -3.425 1.00 . A A . 20 MET HE2 1 1
20 43524 1 1 1 MET HE3 H 5.262 20.983 -3.311 1.00 . A A . 20 MET HE3 1 1
20 43525 1 1 1 MET HG2 H 5.148 19.359 -5.420 1.00 . A A . 20 MET HG2 1 1
20 43526 1 1 1 MET HG3 H 4.915 19.927 -7.073 1.00 . A A . 20 MET HG3 1 1
20 43527 1 1 1 MET N N 2.528 18.362 -7.561 1.00 . A A . 20 MET N 1 1
20 43528 1 1 1 MET O O 0.462 19.545 -5.444 1.00 . A A . 20 MET O 1 1
20 43529 1 1 1 MET SD S 5.354 21.725 -5.574 1.00 . A A . 20 MET SD 1 1
20 43530 1 1 2 ASP C C -0.261 16.026 -3.367 1.00 . A A . 21 ASP C 1 1
20 43531 1 1 2 ASP CA C -0.407 17.161 -4.364 1.00 . A A . 21 ASP CA 1 1
20 43532 1 1 2 ASP CB C -1.489 16.825 -5.390 1.00 . A A . 21 ASP CB 1 1
20 43533 1 1 2 ASP CG C -2.881 17.119 -4.872 1.00 . A A . 21 ASP CG 1 1
20 43534 1 1 2 ASP H H 1.487 16.620 -5.127 1.00 . A A . 21 ASP H 1 1
20 43535 1 1 2 ASP HA H -0.678 18.063 -3.836 1.00 . A A . 21 ASP HA 1 1
20 43536 1 1 2 ASP HB2 H -1.326 17.411 -6.283 1.00 . A A . 21 ASP HB2 1 1
20 43537 1 1 2 ASP HB3 H -1.429 15.775 -5.637 1.00 . A A . 21 ASP HB3 1 1
20 43538 1 1 2 ASP N N 0.867 17.379 -5.021 1.00 . A A . 21 ASP N 1 1
20 43539 1 1 2 ASP O O 0.484 15.079 -3.616 1.00 . A A . 21 ASP O 1 1
20 43540 1 1 2 ASP OD1 O -3.306 16.472 -3.899 1.00 . A A . 21 ASP OD1 1 1
20 43541 1 1 2 ASP OD2 O -3.543 18.023 -5.424 1.00 . A A . 21 ASP OD2 1 1
20 43542 1 1 3 ASN C C -1.731 13.911 -1.529 1.00 . A A . 22 ASN C 1 1
20 43543 1 1 3 ASN CA C -0.857 15.120 -1.193 1.00 . A A . 22 ASN CA 1 1
20 43544 1 1 3 ASN CB C -1.267 15.718 0.158 1.00 . A A . 22 ASN CB 1 1
20 43545 1 1 3 ASN CG C -0.652 14.984 1.338 1.00 . A A . 22 ASN CG 1 1
20 43546 1 1 3 ASN H H -1.568 16.884 -2.122 1.00 . A A . 22 ASN H 1 1
20 43547 1 1 3 ASN HA H 0.173 14.799 -1.138 1.00 . A A . 22 ASN HA 1 1
20 43548 1 1 3 ASN HB2 H -0.953 16.750 0.197 1.00 . A A . 22 ASN HB2 1 1
20 43549 1 1 3 ASN HB3 H -2.343 15.673 0.251 1.00 . A A . 22 ASN HB3 1 1
20 43550 1 1 3 ASN HD21 H -2.201 13.750 1.430 1.00 . A A . 22 ASN HD21 1 1
20 43551 1 1 3 ASN HD22 H -0.960 13.484 2.601 1.00 . A A . 22 ASN HD22 1 1
20 43552 1 1 3 ASN N N -0.960 16.124 -2.244 1.00 . A A . 22 ASN N 1 1
20 43553 1 1 3 ASN ND2 N -1.340 13.972 1.841 1.00 . A A . 22 ASN ND2 1 1
20 43554 1 1 3 ASN O O -1.735 12.909 -0.816 1.00 . A A . 22 ASN O 1 1
20 43555 1 1 3 ASN OD1 O 0.438 15.330 1.797 1.00 . A A . 22 ASN OD1 1 1
20 43556 1 1 4 ARG C C -2.406 11.907 -3.832 1.00 . A A . 23 ARG C 1 1
20 43557 1 1 4 ARG CA C -3.284 12.919 -3.109 1.00 . A A . 23 ARG CA 1 1
20 43558 1 1 4 ARG CB C -4.381 13.435 -4.039 1.00 . A A . 23 ARG CB 1 1
20 43559 1 1 4 ARG CD C -6.479 14.800 -4.273 1.00 . A A . 23 ARG CD 1 1
20 43560 1 1 4 ARG CG C -5.391 14.325 -3.334 1.00 . A A . 23 ARG CG 1 1
20 43561 1 1 4 ARG CZ C -8.217 13.232 -5.062 1.00 . A A . 23 ARG CZ 1 1
20 43562 1 1 4 ARG H H -2.497 14.881 -3.100 1.00 . A A . 23 ARG H 1 1
20 43563 1 1 4 ARG HA H -3.742 12.437 -2.257 1.00 . A A . 23 ARG HA 1 1
20 43564 1 1 4 ARG HB2 H -3.924 14.002 -4.837 1.00 . A A . 23 ARG HB2 1 1
20 43565 1 1 4 ARG HB3 H -4.908 12.593 -4.461 1.00 . A A . 23 ARG HB3 1 1
20 43566 1 1 4 ARG HD2 H -7.294 15.204 -3.691 1.00 . A A . 23 ARG HD2 1 1
20 43567 1 1 4 ARG HD3 H -6.075 15.573 -4.912 1.00 . A A . 23 ARG HD3 1 1
20 43568 1 1 4 ARG HE H -6.335 13.316 -5.730 1.00 . A A . 23 ARG HE 1 1
20 43569 1 1 4 ARG HG2 H -5.845 13.769 -2.526 1.00 . A A . 23 ARG HG2 1 1
20 43570 1 1 4 ARG HG3 H -4.874 15.184 -2.930 1.00 . A A . 23 ARG HG3 1 1
20 43571 1 1 4 ARG HH11 H -8.856 14.490 -3.606 1.00 . A A . 23 ARG HH11 1 1
20 43572 1 1 4 ARG HH12 H -10.047 13.371 -4.195 1.00 . A A . 23 ARG HH12 1 1
20 43573 1 1 4 ARG HH21 H -7.911 11.871 -6.540 1.00 . A A . 23 ARG HH21 1 1
20 43574 1 1 4 ARG HH22 H -9.507 11.883 -5.846 1.00 . A A . 23 ARG HH22 1 1
20 43575 1 1 4 ARG N N -2.481 14.025 -2.617 1.00 . A A . 23 ARG N 1 1
20 43576 1 1 4 ARG NE N -6.975 13.712 -5.100 1.00 . A A . 23 ARG NE 1 1
20 43577 1 1 4 ARG NH1 N -9.109 13.742 -4.219 1.00 . A A . 23 ARG NH1 1 1
20 43578 1 1 4 ARG NH2 N -8.574 12.253 -5.881 1.00 . A A . 23 ARG NH2 1 1
20 43579 1 1 4 ARG O O -1.779 12.223 -4.848 1.00 . A A . 23 ARG O 1 1
20 43580 1 1 5 GLN C C -2.372 8.603 -4.566 1.00 . A A . 24 GLN C 1 1
20 43581 1 1 5 GLN CA C -1.522 9.648 -3.855 1.00 . A A . 24 GLN CA 1 1
20 43582 1 1 5 GLN CB C -0.689 8.996 -2.745 1.00 . A A . 24 GLN CB 1 1
20 43583 1 1 5 GLN CD C 1.140 9.296 -1.009 1.00 . A A . 24 GLN CD 1 1
20 43584 1 1 5 GLN CG C 0.312 9.947 -2.104 1.00 . A A . 24 GLN CG 1 1
20 43585 1 1 5 GLN H H -2.930 10.491 -2.528 1.00 . A A . 24 GLN H 1 1
20 43586 1 1 5 GLN HA H -0.857 10.103 -4.574 1.00 . A A . 24 GLN HA 1 1
20 43587 1 1 5 GLN HB2 H -1.354 8.632 -1.976 1.00 . A A . 24 GLN HB2 1 1
20 43588 1 1 5 GLN HB3 H -0.145 8.163 -3.163 1.00 . A A . 24 GLN HB3 1 1
20 43589 1 1 5 GLN HE21 H 2.465 8.688 -2.359 1.00 . A A . 24 GLN HE21 1 1
20 43590 1 1 5 GLN HE22 H 2.805 8.265 -0.716 1.00 . A A . 24 GLN HE22 1 1
20 43591 1 1 5 GLN HG2 H 0.984 10.309 -2.868 1.00 . A A . 24 GLN HG2 1 1
20 43592 1 1 5 GLN HG3 H -0.225 10.782 -1.680 1.00 . A A . 24 GLN HG3 1 1
20 43593 1 1 5 GLN N N -2.361 10.695 -3.303 1.00 . A A . 24 GLN N 1 1
20 43594 1 1 5 GLN NE2 N 2.246 8.687 -1.396 1.00 . A A . 24 GLN NE2 1 1
20 43595 1 1 5 GLN O O -3.528 8.373 -4.200 1.00 . A A . 24 GLN O 1 1
20 43596 1 1 5 GLN OE1 O 0.787 9.331 0.169 1.00 . A A . 24 GLN OE1 1 1
20 43597 1 1 6 PHE C C -2.072 5.591 -5.827 1.00 . A A . 25 PHE C 1 1
20 43598 1 1 6 PHE CA C -2.495 6.958 -6.344 1.00 . A A . 25 PHE CA 1 1
20 43599 1 1 6 PHE CB C -2.176 7.055 -7.844 1.00 . A A . 25 PHE CB 1 1
20 43600 1 1 6 PHE CD1 C -3.114 9.396 -7.860 1.00 . A A . 25 PHE CD1 1 1
20 43601 1 1 6 PHE CD2 C -1.586 8.777 -9.575 1.00 . A A . 25 PHE CD2 1 1
20 43602 1 1 6 PHE CE1 C -3.221 10.659 -8.406 1.00 . A A . 25 PHE CE1 1 1
20 43603 1 1 6 PHE CE2 C -1.688 10.038 -10.128 1.00 . A A . 25 PHE CE2 1 1
20 43604 1 1 6 PHE CG C -2.299 8.439 -8.437 1.00 . A A . 25 PHE CG 1 1
20 43605 1 1 6 PHE CZ C -2.505 10.983 -9.541 1.00 . A A . 25 PHE CZ 1 1
20 43606 1 1 6 PHE H H -0.879 8.228 -5.843 1.00 . A A . 25 PHE H 1 1
20 43607 1 1 6 PHE HA H -3.556 7.085 -6.193 1.00 . A A . 25 PHE HA 1 1
20 43608 1 1 6 PHE HB2 H -1.164 6.720 -8.009 1.00 . A A . 25 PHE HB2 1 1
20 43609 1 1 6 PHE HB3 H -2.851 6.405 -8.385 1.00 . A A . 25 PHE HB3 1 1
20 43610 1 1 6 PHE HD1 H -3.671 9.146 -6.972 1.00 . A A . 25 PHE HD1 1 1
20 43611 1 1 6 PHE HD2 H -0.946 8.039 -10.037 1.00 . A A . 25 PHE HD2 1 1
20 43612 1 1 6 PHE HE1 H -3.863 11.395 -7.945 1.00 . A A . 25 PHE HE1 1 1
20 43613 1 1 6 PHE HE2 H -1.126 10.287 -11.015 1.00 . A A . 25 PHE HE2 1 1
20 43614 1 1 6 PHE HZ H -2.587 11.971 -9.970 1.00 . A A . 25 PHE HZ 1 1
20 43615 1 1 6 PHE N N -1.799 7.986 -5.589 1.00 . A A . 25 PHE N 1 1
20 43616 1 1 6 PHE O O -0.906 5.216 -5.938 1.00 . A A . 25 PHE O 1 1
20 43617 1 1 7 LEU C C -3.316 2.449 -5.513 1.00 . A A . 26 LEU C 1 1
20 43618 1 1 7 LEU CA C -2.695 3.562 -4.680 1.00 . A A . 26 LEU CA 1 1
20 43619 1 1 7 LEU CB C -3.188 3.484 -3.234 1.00 . A A . 26 LEU CB 1 1
20 43620 1 1 7 LEU CD1 C -1.264 2.104 -2.407 1.00 . A A . 26 LEU CD1 1 1
20 43621 1 1 7 LEU CD2 C -3.375 2.232 -1.073 1.00 . A A . 26 LEU CD2 1 1
20 43622 1 1 7 LEU CG C -2.779 2.221 -2.472 1.00 . A A . 26 LEU CG 1 1
20 43623 1 1 7 LEU H H -3.931 5.194 -5.207 1.00 . A A . 26 LEU H 1 1
20 43624 1 1 7 LEU HA H -1.621 3.449 -4.691 1.00 . A A . 26 LEU HA 1 1
20 43625 1 1 7 LEU HB2 H -2.807 4.343 -2.699 1.00 . A A . 26 LEU HB2 1 1
20 43626 1 1 7 LEU HB3 H -4.268 3.539 -3.241 1.00 . A A . 26 LEU HB3 1 1
20 43627 1 1 7 LEU HD11 H -0.860 2.961 -1.889 1.00 . A A . 26 LEU HD11 1 1
20 43628 1 1 7 LEU HD12 H -0.863 2.070 -3.410 1.00 . A A . 26 LEU HD12 1 1
20 43629 1 1 7 LEU HD13 H -0.993 1.202 -1.880 1.00 . A A . 26 LEU HD13 1 1
20 43630 1 1 7 LEU HD21 H -3.040 3.112 -0.546 1.00 . A A . 26 LEU HD21 1 1
20 43631 1 1 7 LEU HD22 H -3.056 1.349 -0.539 1.00 . A A . 26 LEU HD22 1 1
20 43632 1 1 7 LEU HD23 H -4.454 2.242 -1.142 1.00 . A A . 26 LEU HD23 1 1
20 43633 1 1 7 LEU HG H -3.158 1.355 -2.993 1.00 . A A . 26 LEU HG 1 1
20 43634 1 1 7 LEU N N -3.007 4.860 -5.248 1.00 . A A . 26 LEU N 1 1
20 43635 1 1 7 LEU O O -4.540 2.309 -5.574 1.00 . A A . 26 LEU O 1 1
20 43636 1 1 8 SER C C -2.481 -0.756 -6.292 1.00 . A A . 27 SER C 1 1
20 43637 1 1 8 SER CA C -2.923 0.543 -6.956 1.00 . A A . 27 SER CA 1 1
20 43638 1 1 8 SER CB C -2.364 0.632 -8.375 1.00 . A A . 27 SER CB 1 1
20 43639 1 1 8 SER H H -1.505 1.872 -6.124 1.00 . A A . 27 SER H 1 1
20 43640 1 1 8 SER HA H -4.001 0.570 -6.994 1.00 . A A . 27 SER HA 1 1
20 43641 1 1 8 SER HB2 H -1.293 0.509 -8.347 1.00 . A A . 27 SER HB2 1 1
20 43642 1 1 8 SER HB3 H -2.803 -0.146 -8.981 1.00 . A A . 27 SER HB3 1 1
20 43643 1 1 8 SER HG H -2.538 2.582 -8.298 1.00 . A A . 27 SER HG 1 1
20 43644 1 1 8 SER N N -2.469 1.677 -6.172 1.00 . A A . 27 SER N 1 1
20 43645 1 1 8 SER O O -1.285 -0.997 -6.117 1.00 . A A . 27 SER O 1 1
20 43646 1 1 8 SER OG O -2.667 1.891 -8.957 1.00 . A A . 27 SER OG 1 1
20 43647 1 1 9 LEU C C -3.785 -4.003 -5.947 1.00 . A A . 28 LEU C 1 1
20 43648 1 1 9 LEU CA C -3.163 -2.823 -5.210 1.00 . A A . 28 LEU CA 1 1
20 43649 1 1 9 LEU CB C -3.711 -2.759 -3.778 1.00 . A A . 28 LEU CB 1 1
20 43650 1 1 9 LEU CD1 C -1.882 -4.000 -2.586 1.00 . A A . 28 LEU CD1 1 1
20 43651 1 1 9 LEU CD2 C -4.183 -3.911 -1.601 1.00 . A A . 28 LEU CD2 1 1
20 43652 1 1 9 LEU CG C -3.373 -3.960 -2.889 1.00 . A A . 28 LEU CG 1 1
20 43653 1 1 9 LEU H H -4.384 -1.342 -6.106 1.00 . A A . 28 LEU H 1 1
20 43654 1 1 9 LEU HA H -2.092 -2.951 -5.175 1.00 . A A . 28 LEU HA 1 1
20 43655 1 1 9 LEU HB2 H -3.319 -1.869 -3.309 1.00 . A A . 28 LEU HB2 1 1
20 43656 1 1 9 LEU HB3 H -4.785 -2.674 -3.832 1.00 . A A . 28 LEU HB3 1 1
20 43657 1 1 9 LEU HD11 H -1.328 -4.105 -3.508 1.00 . A A . 28 LEU HD11 1 1
20 43658 1 1 9 LEU HD12 H -1.667 -4.838 -1.939 1.00 . A A . 28 LEU HD12 1 1
20 43659 1 1 9 LEU HD13 H -1.591 -3.082 -2.095 1.00 . A A . 28 LEU HD13 1 1
20 43660 1 1 9 LEU HD21 H -5.237 -3.890 -1.839 1.00 . A A . 28 LEU HD21 1 1
20 43661 1 1 9 LEU HD22 H -3.921 -3.022 -1.047 1.00 . A A . 28 LEU HD22 1 1
20 43662 1 1 9 LEU HD23 H -3.965 -4.783 -1.005 1.00 . A A . 28 LEU HD23 1 1
20 43663 1 1 9 LEU HG H -3.629 -4.870 -3.412 1.00 . A A . 28 LEU HG 1 1
20 43664 1 1 9 LEU N N -3.448 -1.577 -5.908 1.00 . A A . 28 LEU N 1 1
20 43665 1 1 9 LEU O O -4.939 -3.942 -6.376 1.00 . A A . 28 LEU O 1 1
20 43666 1 1 10 THR C C -3.723 -7.367 -5.672 1.00 . A A . 29 THR C 1 1
20 43667 1 1 10 THR CA C -3.515 -6.282 -6.725 1.00 . A A . 29 THR CA 1 1
20 43668 1 1 10 THR CB C -2.549 -6.808 -7.802 1.00 . A A . 29 THR CB 1 1
20 43669 1 1 10 THR CG2 C -2.418 -5.814 -8.946 1.00 . A A . 29 THR CG2 1 1
20 43670 1 1 10 THR H H -2.085 -5.036 -5.799 1.00 . A A . 29 THR H 1 1
20 43671 1 1 10 THR HA H -4.463 -6.059 -7.193 1.00 . A A . 29 THR HA 1 1
20 43672 1 1 10 THR HB H -2.946 -7.735 -8.196 1.00 . A A . 29 THR HB 1 1
20 43673 1 1 10 THR HG1 H -1.237 -7.962 -6.888 1.00 . A A . 29 THR HG1 1 1
20 43674 1 1 10 THR HG21 H -1.727 -6.198 -9.680 1.00 . A A . 29 THR HG21 1 1
20 43675 1 1 10 THR HG22 H -2.051 -4.872 -8.566 1.00 . A A . 29 THR HG22 1 1
20 43676 1 1 10 THR HG23 H -3.386 -5.664 -9.406 1.00 . A A . 29 THR HG23 1 1
20 43677 1 1 10 THR N N -3.015 -5.068 -6.107 1.00 . A A . 29 THR N 1 1
20 43678 1 1 10 THR O O -3.195 -7.269 -4.565 1.00 . A A . 29 THR O 1 1
20 43679 1 1 10 THR OG1 O -1.261 -7.060 -7.226 1.00 . A A . 29 THR OG1 1 1
20 43680 1 1 11 GLY C C -5.826 -9.235 -4.119 1.00 . A A . 30 GLY C 1 1
20 43681 1 1 11 GLY CA C -4.704 -9.499 -5.103 1.00 . A A . 30 GLY CA 1 1
20 43682 1 1 11 GLY H H -4.938 -8.386 -6.889 1.00 . A A . 30 GLY H 1 1
20 43683 1 1 11 GLY HA2 H -4.945 -10.383 -5.678 1.00 . A A . 30 GLY HA2 1 1
20 43684 1 1 11 GLY HA3 H -3.793 -9.677 -4.555 1.00 . A A . 30 GLY HA3 1 1
20 43685 1 1 11 GLY N N -4.495 -8.390 -6.015 1.00 . A A . 30 GLY N 1 1
20 43686 1 1 11 GLY O O -5.886 -9.848 -3.053 1.00 . A A . 30 GLY O 1 1
20 43687 1 1 12 VAL C C -9.012 -8.927 -3.981 1.00 . A A . 31 VAL C 1 1
20 43688 1 1 12 VAL CA C -7.855 -8.006 -3.627 1.00 . A A . 31 VAL CA 1 1
20 43689 1 1 12 VAL CB C -8.299 -6.536 -3.776 1.00 . A A . 31 VAL CB 1 1
20 43690 1 1 12 VAL CG1 C -9.449 -6.226 -2.832 1.00 . A A . 31 VAL CG1 1 1
20 43691 1 1 12 VAL CG2 C -7.133 -5.590 -3.528 1.00 . A A . 31 VAL CG2 1 1
20 43692 1 1 12 VAL H H -6.589 -7.823 -5.311 1.00 . A A . 31 VAL H 1 1
20 43693 1 1 12 VAL HA H -7.574 -8.178 -2.598 1.00 . A A . 31 VAL HA 1 1
20 43694 1 1 12 VAL HB H -8.646 -6.387 -4.788 1.00 . A A . 31 VAL HB 1 1
20 43695 1 1 12 VAL HG11 H -9.729 -5.189 -2.935 1.00 . A A . 31 VAL HG11 1 1
20 43696 1 1 12 VAL HG12 H -9.140 -6.417 -1.815 1.00 . A A . 31 VAL HG12 1 1
20 43697 1 1 12 VAL HG13 H -10.294 -6.853 -3.076 1.00 . A A . 31 VAL HG13 1 1
20 43698 1 1 12 VAL HG21 H -6.353 -5.780 -4.253 1.00 . A A . 31 VAL HG21 1 1
20 43699 1 1 12 VAL HG22 H -6.744 -5.748 -2.534 1.00 . A A . 31 VAL HG22 1 1
20 43700 1 1 12 VAL HG23 H -7.469 -4.568 -3.625 1.00 . A A . 31 VAL HG23 1 1
20 43701 1 1 12 VAL N N -6.709 -8.311 -4.467 1.00 . A A . 31 VAL N 1 1
20 43702 1 1 12 VAL O O -9.456 -8.966 -5.129 1.00 . A A . 31 VAL O 1 1
20 43703 1 1 13 SER C C -11.917 -9.954 -3.071 1.00 . A A . 32 SER C 1 1
20 43704 1 1 13 SER CA C -10.558 -10.630 -3.219 1.00 . A A . 32 SER CA 1 1
20 43705 1 1 13 SER CB C -10.430 -11.804 -2.237 1.00 . A A . 32 SER CB 1 1
20 43706 1 1 13 SER H H -9.117 -9.567 -2.092 1.00 . A A . 32 SER H 1 1
20 43707 1 1 13 SER HA H -10.462 -11.002 -4.226 1.00 . A A . 32 SER HA 1 1
20 43708 1 1 13 SER HB2 H -9.477 -12.290 -2.385 1.00 . A A . 32 SER HB2 1 1
20 43709 1 1 13 SER HB3 H -10.486 -11.433 -1.223 1.00 . A A . 32 SER HB3 1 1
20 43710 1 1 13 SER HG H -12.024 -12.792 -1.639 1.00 . A A . 32 SER HG 1 1
20 43711 1 1 13 SER N N -9.488 -9.672 -2.997 1.00 . A A . 32 SER N 1 1
20 43712 1 1 13 SER O O -12.809 -10.141 -3.900 1.00 . A A . 32 SER O 1 1
20 43713 1 1 13 SER OG O -11.461 -12.763 -2.431 1.00 . A A . 32 SER OG 1 1
20 43714 1 1 14 LYS C C -13.142 -7.333 -0.806 1.00 . A A . 33 LYS C 1 1
20 43715 1 1 14 LYS CA C -13.342 -8.552 -1.698 1.00 . A A . 33 LYS CA 1 1
20 43716 1 1 14 LYS CB C -14.209 -9.598 -0.982 1.00 . A A . 33 LYS CB 1 1
20 43717 1 1 14 LYS CD C -16.494 -8.833 -1.725 1.00 . A A . 33 LYS CD 1 1
20 43718 1 1 14 LYS CE C -17.895 -8.470 -1.261 1.00 . A A . 33 LYS CE 1 1
20 43719 1 1 14 LYS CG C -15.579 -9.100 -0.543 1.00 . A A . 33 LYS CG 1 1
20 43720 1 1 14 LYS H H -11.280 -8.947 -1.465 1.00 . A A . 33 LYS H 1 1
20 43721 1 1 14 LYS HA H -13.825 -8.252 -2.616 1.00 . A A . 33 LYS HA 1 1
20 43722 1 1 14 LYS HB2 H -14.358 -10.434 -1.649 1.00 . A A . 33 LYS HB2 1 1
20 43723 1 1 14 LYS HB3 H -13.680 -9.943 -0.106 1.00 . A A . 33 LYS HB3 1 1
20 43724 1 1 14 LYS HD2 H -16.092 -8.014 -2.302 1.00 . A A . 33 LYS HD2 1 1
20 43725 1 1 14 LYS HD3 H -16.545 -9.721 -2.339 1.00 . A A . 33 LYS HD3 1 1
20 43726 1 1 14 LYS HE2 H -17.840 -7.580 -0.652 1.00 . A A . 33 LYS HE2 1 1
20 43727 1 1 14 LYS HE3 H -18.509 -8.274 -2.128 1.00 . A A . 33 LYS HE3 1 1
20 43728 1 1 14 LYS HG2 H -16.035 -9.847 0.088 1.00 . A A . 33 LYS HG2 1 1
20 43729 1 1 14 LYS HG3 H -15.452 -8.185 0.017 1.00 . A A . 33 LYS HG3 1 1
20 43730 1 1 14 LYS HZ1 H -17.939 -9.764 0.383 1.00 . A A . 33 LYS HZ1 1 1
20 43731 1 1 14 LYS HZ2 H -18.588 -10.432 -1.035 1.00 . A A . 33 LYS HZ2 1 1
20 43732 1 1 14 LYS HZ3 H -19.471 -9.281 -0.151 1.00 . A A . 33 LYS HZ3 1 1
20 43733 1 1 14 LYS N N -12.059 -9.149 -2.028 1.00 . A A . 33 LYS N 1 1
20 43734 1 1 14 LYS NZ N -18.516 -9.561 -0.462 1.00 . A A . 33 LYS NZ 1 1
20 43735 1 1 14 LYS O O -12.192 -7.275 -0.029 1.00 . A A . 33 LYS O 1 1
20 43736 1 1 15 VAL C C -14.962 -5.478 1.127 1.00 . A A . 34 VAL C 1 1
20 43737 1 1 15 VAL CA C -13.997 -5.216 -0.028 1.00 . A A . 34 VAL CA 1 1
20 43738 1 1 15 VAL CB C -14.347 -3.891 -0.748 1.00 . A A . 34 VAL CB 1 1
20 43739 1 1 15 VAL CG1 C -15.670 -3.996 -1.495 1.00 . A A . 34 VAL CG1 1 1
20 43740 1 1 15 VAL CG2 C -14.376 -2.730 0.236 1.00 . A A . 34 VAL CG2 1 1
20 43741 1 1 15 VAL H H -14.677 -6.383 -1.653 1.00 . A A . 34 VAL H 1 1
20 43742 1 1 15 VAL HA H -12.995 -5.132 0.373 1.00 . A A . 34 VAL HA 1 1
20 43743 1 1 15 VAL HB H -13.572 -3.692 -1.473 1.00 . A A . 34 VAL HB 1 1
20 43744 1 1 15 VAL HG11 H -16.464 -4.211 -0.795 1.00 . A A . 34 VAL HG11 1 1
20 43745 1 1 15 VAL HG12 H -15.610 -4.788 -2.226 1.00 . A A . 34 VAL HG12 1 1
20 43746 1 1 15 VAL HG13 H -15.875 -3.060 -1.994 1.00 . A A . 34 VAL HG13 1 1
20 43747 1 1 15 VAL HG21 H -14.627 -1.818 -0.287 1.00 . A A . 34 VAL HG21 1 1
20 43748 1 1 15 VAL HG22 H -13.405 -2.625 0.698 1.00 . A A . 34 VAL HG22 1 1
20 43749 1 1 15 VAL HG23 H -15.116 -2.922 1.000 1.00 . A A . 34 VAL HG23 1 1
20 43750 1 1 15 VAL N N -14.011 -6.347 -0.937 1.00 . A A . 34 VAL N 1 1
20 43751 1 1 15 VAL O O -16.148 -5.734 0.915 1.00 . A A . 34 VAL O 1 1
20 43752 1 1 16 GLN C C -16.091 -4.537 3.901 1.00 . A A . 35 GLN C 1 1
20 43753 1 1 16 GLN CA C -15.254 -5.748 3.520 1.00 . A A . 35 GLN CA 1 1
20 43754 1 1 16 GLN CB C -14.369 -6.165 4.694 1.00 . A A . 35 GLN CB 1 1
20 43755 1 1 16 GLN CD C -12.707 -7.833 5.609 1.00 . A A . 35 GLN CD 1 1
20 43756 1 1 16 GLN CG C -13.498 -7.377 4.400 1.00 . A A . 35 GLN CG 1 1
20 43757 1 1 16 GLN H H -13.494 -5.222 2.463 1.00 . A A . 35 GLN H 1 1
20 43758 1 1 16 GLN HA H -15.916 -6.564 3.270 1.00 . A A . 35 GLN HA 1 1
20 43759 1 1 16 GLN HB2 H -13.721 -5.340 4.952 1.00 . A A . 35 GLN HB2 1 1
20 43760 1 1 16 GLN HB3 H -14.997 -6.397 5.542 1.00 . A A . 35 GLN HB3 1 1
20 43761 1 1 16 GLN HE21 H -12.702 -9.707 4.927 1.00 . A A . 35 GLN HE21 1 1
20 43762 1 1 16 GLN HE22 H -11.898 -9.442 6.439 1.00 . A A . 35 GLN HE22 1 1
20 43763 1 1 16 GLN HG2 H -14.132 -8.190 4.078 1.00 . A A . 35 GLN HG2 1 1
20 43764 1 1 16 GLN HG3 H -12.808 -7.125 3.609 1.00 . A A . 35 GLN HG3 1 1
20 43765 1 1 16 GLN N N -14.443 -5.453 2.346 1.00 . A A . 35 GLN N 1 1
20 43766 1 1 16 GLN NE2 N -12.403 -9.119 5.666 1.00 . A A . 35 GLN NE2 1 1
20 43767 1 1 16 GLN O O -17.286 -4.646 4.174 1.00 . A A . 35 GLN O 1 1
20 43768 1 1 16 GLN OE1 O -12.359 -7.034 6.481 1.00 . A A . 35 GLN OE1 1 1
20 43769 1 1 17 SER C C -15.478 -1.002 3.434 1.00 . A A . 36 SER C 1 1
20 43770 1 1 17 SER CA C -16.127 -2.135 4.216 1.00 . A A . 36 SER CA 1 1
20 43771 1 1 17 SER CB C -16.066 -1.856 5.723 1.00 . A A . 36 SER CB 1 1
20 43772 1 1 17 SER H H -14.497 -3.361 3.688 1.00 . A A . 36 SER H 1 1
20 43773 1 1 17 SER HA H -17.157 -2.229 3.911 1.00 . A A . 36 SER HA 1 1
20 43774 1 1 17 SER HB2 H -16.399 -2.729 6.262 1.00 . A A . 36 SER HB2 1 1
20 43775 1 1 17 SER HB3 H -15.050 -1.627 6.002 1.00 . A A . 36 SER HB3 1 1
20 43776 1 1 17 SER HG H -17.731 -1.097 6.437 1.00 . A A . 36 SER HG 1 1
20 43777 1 1 17 SER N N -15.451 -3.379 3.906 1.00 . A A . 36 SER N 1 1
20 43778 1 1 17 SER O O -14.256 -0.835 3.467 1.00 . A A . 36 SER O 1 1
20 43779 1 1 17 SER OG O -16.895 -0.761 6.075 1.00 . A A . 36 SER OG 1 1
20 43780 1 1 18 PHE C C -16.270 2.178 2.442 1.00 . A A . 37 PHE C 1 1
20 43781 1 1 18 PHE CA C -15.789 0.843 1.891 1.00 . A A . 37 PHE CA 1 1
20 43782 1 1 18 PHE CB C -16.253 0.670 0.439 1.00 . A A . 37 PHE CB 1 1
20 43783 1 1 18 PHE CD1 C -16.339 2.917 -0.684 1.00 . A A . 37 PHE CD1 1 1
20 43784 1 1 18 PHE CD2 C -14.539 1.448 -1.223 1.00 . A A . 37 PHE CD2 1 1
20 43785 1 1 18 PHE CE1 C -15.830 3.864 -1.553 1.00 . A A . 37 PHE CE1 1 1
20 43786 1 1 18 PHE CE2 C -14.028 2.390 -2.092 1.00 . A A . 37 PHE CE2 1 1
20 43787 1 1 18 PHE CG C -15.699 1.699 -0.507 1.00 . A A . 37 PHE CG 1 1
20 43788 1 1 18 PHE CZ C -14.674 3.600 -2.257 1.00 . A A . 37 PHE CZ 1 1
20 43789 1 1 18 PHE H H -17.255 -0.420 2.737 1.00 . A A . 37 PHE H 1 1
20 43790 1 1 18 PHE HA H -14.710 0.817 1.924 1.00 . A A . 37 PHE HA 1 1
20 43791 1 1 18 PHE HB2 H -15.948 -0.303 0.084 1.00 . A A . 37 PHE HB2 1 1
20 43792 1 1 18 PHE HB3 H -17.331 0.735 0.406 1.00 . A A . 37 PHE HB3 1 1
20 43793 1 1 18 PHE HD1 H -17.243 3.126 -0.132 1.00 . A A . 37 PHE HD1 1 1
20 43794 1 1 18 PHE HD2 H -14.034 0.501 -1.096 1.00 . A A . 37 PHE HD2 1 1
20 43795 1 1 18 PHE HE1 H -16.338 4.808 -1.679 1.00 . A A . 37 PHE HE1 1 1
20 43796 1 1 18 PHE HE2 H -13.121 2.182 -2.642 1.00 . A A . 37 PHE HE2 1 1
20 43797 1 1 18 PHE HZ H -14.273 4.337 -2.937 1.00 . A A . 37 PHE HZ 1 1
20 43798 1 1 18 PHE N N -16.290 -0.247 2.712 1.00 . A A . 37 PHE N 1 1
20 43799 1 1 18 PHE O O -17.449 2.517 2.328 1.00 . A A . 37 PHE O 1 1
20 43800 1 1 19 ASP C C -14.630 5.236 3.092 1.00 . A A . 38 ASP C 1 1
20 43801 1 1 19 ASP CA C -15.675 4.237 3.582 1.00 . A A . 38 ASP CA 1 1
20 43802 1 1 19 ASP CB C -15.711 4.207 5.116 1.00 . A A . 38 ASP CB 1 1
20 43803 1 1 19 ASP CG C -16.267 5.485 5.717 1.00 . A A . 38 ASP CG 1 1
20 43804 1 1 19 ASP H H -14.452 2.566 3.164 1.00 . A A . 38 ASP H 1 1
20 43805 1 1 19 ASP HA H -16.645 4.529 3.206 1.00 . A A . 38 ASP HA 1 1
20 43806 1 1 19 ASP HB2 H -16.332 3.383 5.436 1.00 . A A . 38 ASP HB2 1 1
20 43807 1 1 19 ASP HB3 H -14.708 4.060 5.488 1.00 . A A . 38 ASP HB3 1 1
20 43808 1 1 19 ASP N N -15.363 2.916 3.057 1.00 . A A . 38 ASP N 1 1
20 43809 1 1 19 ASP O O -13.447 4.908 3.024 1.00 . A A . 38 ASP O 1 1
20 43810 1 1 19 ASP OD1 O -15.490 6.445 5.913 1.00 . A A . 38 ASP OD1 1 1
20 43811 1 1 19 ASP OD2 O -17.491 5.535 5.989 1.00 . A A . 38 ASP OD2 1 1
20 43812 1 1 20 PRO C C -12.944 7.773 3.116 1.00 . A A . 39 PRO C 1 1
20 43813 1 1 20 PRO CA C -14.157 7.506 2.218 1.00 . A A . 39 PRO CA 1 1
20 43814 1 1 20 PRO CB C -15.056 8.741 2.168 1.00 . A A . 39 PRO CB 1 1
20 43815 1 1 20 PRO CD C -16.463 6.895 2.717 1.00 . A A . 39 PRO CD 1 1
20 43816 1 1 20 PRO CG C -16.426 8.198 1.968 1.00 . A A . 39 PRO CG 1 1
20 43817 1 1 20 PRO HA H -13.813 7.279 1.220 1.00 . A A . 39 PRO HA 1 1
20 43818 1 1 20 PRO HB2 H -14.979 9.286 3.098 1.00 . A A . 39 PRO HB2 1 1
20 43819 1 1 20 PRO HB3 H -14.761 9.375 1.346 1.00 . A A . 39 PRO HB3 1 1
20 43820 1 1 20 PRO HD2 H -16.816 7.051 3.727 1.00 . A A . 39 PRO HD2 1 1
20 43821 1 1 20 PRO HD3 H -17.091 6.182 2.204 1.00 . A A . 39 PRO HD3 1 1
20 43822 1 1 20 PRO HG2 H -17.157 8.884 2.372 1.00 . A A . 39 PRO HG2 1 1
20 43823 1 1 20 PRO HG3 H -16.605 8.031 0.918 1.00 . A A . 39 PRO HG3 1 1
20 43824 1 1 20 PRO N N -15.056 6.454 2.717 1.00 . A A . 39 PRO N 1 1
20 43825 1 1 20 PRO O O -11.921 8.274 2.644 1.00 . A A . 39 PRO O 1 1
20 43826 1 1 21 LYS C C -11.235 6.396 5.721 1.00 . A A . 40 LYS C 1 1
20 43827 1 1 21 LYS CA C -11.953 7.686 5.332 1.00 . A A . 40 LYS CA 1 1
20 43828 1 1 21 LYS CB C -12.442 8.387 6.600 1.00 . A A . 40 LYS CB 1 1
20 43829 1 1 21 LYS CD C -12.743 10.614 7.729 1.00 . A A . 40 LYS CD 1 1
20 43830 1 1 21 LYS CE C -11.403 10.448 8.432 1.00 . A A . 40 LYS CE 1 1
20 43831 1 1 21 LYS CG C -12.767 9.859 6.408 1.00 . A A . 40 LYS CG 1 1
20 43832 1 1 21 LYS H H -13.889 7.049 4.734 1.00 . A A . 40 LYS H 1 1
20 43833 1 1 21 LYS HA H -11.245 8.334 4.837 1.00 . A A . 40 LYS HA 1 1
20 43834 1 1 21 LYS HB2 H -13.335 7.888 6.950 1.00 . A A . 40 LYS HB2 1 1
20 43835 1 1 21 LYS HB3 H -11.677 8.305 7.357 1.00 . A A . 40 LYS HB3 1 1
20 43836 1 1 21 LYS HD2 H -12.915 11.661 7.538 1.00 . A A . 40 LYS HD2 1 1
20 43837 1 1 21 LYS HD3 H -13.524 10.226 8.366 1.00 . A A . 40 LYS HD3 1 1
20 43838 1 1 21 LYS HE2 H -11.286 9.415 8.718 1.00 . A A . 40 LYS HE2 1 1
20 43839 1 1 21 LYS HE3 H -10.617 10.722 7.744 1.00 . A A . 40 LYS HE3 1 1
20 43840 1 1 21 LYS HG2 H -12.037 10.294 5.743 1.00 . A A . 40 LYS HG2 1 1
20 43841 1 1 21 LYS HG3 H -13.751 9.946 5.969 1.00 . A A . 40 LYS HG3 1 1
20 43842 1 1 21 LYS HZ1 H -10.481 10.988 10.222 1.00 . A A . 40 LYS HZ1 1 1
20 43843 1 1 21 LYS HZ2 H -12.162 11.213 10.223 1.00 . A A . 40 LYS HZ2 1 1
20 43844 1 1 21 LYS HZ3 H -11.160 12.291 9.381 1.00 . A A . 40 LYS HZ3 1 1
20 43845 1 1 21 LYS N N -13.053 7.453 4.403 1.00 . A A . 40 LYS N 1 1
20 43846 1 1 21 LYS NZ N -11.295 11.293 9.648 1.00 . A A . 40 LYS NZ 1 1
20 43847 1 1 21 LYS O O -10.204 6.438 6.400 1.00 . A A . 40 LYS O 1 1
20 43848 1 1 22 GLU C C -11.798 2.828 4.904 1.00 . A A . 41 GLU C 1 1
20 43849 1 1 22 GLU CA C -11.227 3.975 5.727 1.00 . A A . 41 GLU CA 1 1
20 43850 1 1 22 GLU CB C -11.555 3.765 7.207 1.00 . A A . 41 GLU CB 1 1
20 43851 1 1 22 GLU CD C -11.340 2.331 9.250 1.00 . A A . 41 GLU CD 1 1
20 43852 1 1 22 GLU CG C -10.911 2.535 7.816 1.00 . A A . 41 GLU CG 1 1
20 43853 1 1 22 GLU H H -12.499 5.279 4.639 1.00 . A A . 41 GLU H 1 1
20 43854 1 1 22 GLU HA H -10.155 3.997 5.607 1.00 . A A . 41 GLU HA 1 1
20 43855 1 1 22 GLU HB2 H -11.224 4.629 7.764 1.00 . A A . 41 GLU HB2 1 1
20 43856 1 1 22 GLU HB3 H -12.627 3.671 7.315 1.00 . A A . 41 GLU HB3 1 1
20 43857 1 1 22 GLU HG2 H -11.196 1.667 7.241 1.00 . A A . 41 GLU HG2 1 1
20 43858 1 1 22 GLU HG3 H -9.836 2.653 7.788 1.00 . A A . 41 GLU HG3 1 1
20 43859 1 1 22 GLU N N -11.758 5.258 5.286 1.00 . A A . 41 GLU N 1 1
20 43860 1 1 22 GLU O O -12.989 2.525 4.980 1.00 . A A . 41 GLU O 1 1
20 43861 1 1 22 GLU OE1 O -10.686 2.886 10.158 1.00 . A A . 41 GLU OE1 1 1
20 43862 1 1 22 GLU OE2 O -12.351 1.635 9.472 1.00 . A A . 41 GLU OE2 1 1
20 43863 1 1 23 ILE C C -10.692 -0.222 3.808 1.00 . A A . 42 ILE C 1 1
20 43864 1 1 23 ILE CA C -11.352 1.058 3.312 1.00 . A A . 42 ILE CA 1 1
20 43865 1 1 23 ILE CB C -10.995 1.267 1.825 1.00 . A A . 42 ILE CB 1 1
20 43866 1 1 23 ILE CD1 C -11.230 2.894 -0.122 1.00 . A A . 42 ILE CD1 1 1
20 43867 1 1 23 ILE CG1 C -11.596 2.578 1.312 1.00 . A A . 42 ILE CG1 1 1
20 43868 1 1 23 ILE CG2 C -11.498 0.095 0.992 1.00 . A A . 42 ILE CG2 1 1
20 43869 1 1 23 ILE H H -10.006 2.488 4.100 1.00 . A A . 42 ILE H 1 1
20 43870 1 1 23 ILE HA H -12.426 0.955 3.394 1.00 . A A . 42 ILE HA 1 1
20 43871 1 1 23 ILE HB H -9.921 1.311 1.737 1.00 . A A . 42 ILE HB 1 1
20 43872 1 1 23 ILE HD11 H -11.582 2.102 -0.767 1.00 . A A . 42 ILE HD11 1 1
20 43873 1 1 23 ILE HD12 H -10.157 2.981 -0.210 1.00 . A A . 42 ILE HD12 1 1
20 43874 1 1 23 ILE HD13 H -11.691 3.826 -0.414 1.00 . A A . 42 ILE HD13 1 1
20 43875 1 1 23 ILE HG12 H -12.672 2.519 1.374 1.00 . A A . 42 ILE HG12 1 1
20 43876 1 1 23 ILE HG13 H -11.249 3.391 1.931 1.00 . A A . 42 ILE HG13 1 1
20 43877 1 1 23 ILE HG21 H -12.573 0.024 1.087 1.00 . A A . 42 ILE HG21 1 1
20 43878 1 1 23 ILE HG22 H -11.044 -0.820 1.342 1.00 . A A . 42 ILE HG22 1 1
20 43879 1 1 23 ILE HG23 H -11.238 0.253 -0.045 1.00 . A A . 42 ILE HG23 1 1
20 43880 1 1 23 ILE N N -10.945 2.190 4.125 1.00 . A A . 42 ILE N 1 1
20 43881 1 1 23 ILE O O -9.466 -0.296 3.928 1.00 . A A . 42 ILE O 1 1
20 43882 1 1 24 LEU C C -11.025 -3.471 3.322 1.00 . A A . 43 LEU C 1 1
20 43883 1 1 24 LEU CA C -10.998 -2.523 4.507 1.00 . A A . 43 LEU CA 1 1
20 43884 1 1 24 LEU CB C -11.821 -3.098 5.661 1.00 . A A . 43 LEU CB 1 1
20 43885 1 1 24 LEU CD1 C -12.619 -2.962 8.029 1.00 . A A . 43 LEU CD1 1 1
20 43886 1 1 24 LEU CD2 C -10.225 -2.507 7.503 1.00 . A A . 43 LEU CD2 1 1
20 43887 1 1 24 LEU CG C -11.656 -2.386 7.005 1.00 . A A . 43 LEU CG 1 1
20 43888 1 1 24 LEU H H -12.477 -1.079 4.053 1.00 . A A . 43 LEU H 1 1
20 43889 1 1 24 LEU HA H -9.974 -2.396 4.831 1.00 . A A . 43 LEU HA 1 1
20 43890 1 1 24 LEU HB2 H -12.864 -3.059 5.383 1.00 . A A . 43 LEU HB2 1 1
20 43891 1 1 24 LEU HB3 H -11.542 -4.132 5.793 1.00 . A A . 43 LEU HB3 1 1
20 43892 1 1 24 LEU HD11 H -13.633 -2.825 7.685 1.00 . A A . 43 LEU HD11 1 1
20 43893 1 1 24 LEU HD12 H -12.487 -2.455 8.974 1.00 . A A . 43 LEU HD12 1 1
20 43894 1 1 24 LEU HD13 H -12.420 -4.015 8.154 1.00 . A A . 43 LEU HD13 1 1
20 43895 1 1 24 LEU HD21 H -9.551 -2.067 6.780 1.00 . A A . 43 LEU HD21 1 1
20 43896 1 1 24 LEU HD22 H -9.978 -3.550 7.635 1.00 . A A . 43 LEU HD22 1 1
20 43897 1 1 24 LEU HD23 H -10.125 -1.992 8.448 1.00 . A A . 43 LEU HD23 1 1
20 43898 1 1 24 LEU HG H -11.881 -1.335 6.884 1.00 . A A . 43 LEU HG 1 1
20 43899 1 1 24 LEU N N -11.506 -1.220 4.110 1.00 . A A . 43 LEU N 1 1
20 43900 1 1 24 LEU O O -12.084 -3.986 2.946 1.00 . A A . 43 LEU O 1 1
20 43901 1 1 25 LEU C C -9.287 -5.937 1.987 1.00 . A A . 44 LEU C 1 1
20 43902 1 1 25 LEU CA C -9.756 -4.556 1.567 1.00 . A A . 44 LEU CA 1 1
20 43903 1 1 25 LEU CB C -8.786 -3.971 0.537 1.00 . A A . 44 LEU CB 1 1
20 43904 1 1 25 LEU CD1 C -8.196 -2.185 -1.120 1.00 . A A . 44 LEU CD1 1 1
20 43905 1 1 25 LEU CD2 C -10.565 -2.957 -0.902 1.00 . A A . 44 LEU CD2 1 1
20 43906 1 1 25 LEU CG C -9.261 -2.698 -0.163 1.00 . A A . 44 LEU CG 1 1
20 43907 1 1 25 LEU H H -9.058 -3.245 3.073 1.00 . A A . 44 LEU H 1 1
20 43908 1 1 25 LEU HA H -10.736 -4.638 1.118 1.00 . A A . 44 LEU HA 1 1
20 43909 1 1 25 LEU HB2 H -7.854 -3.752 1.039 1.00 . A A . 44 LEU HB2 1 1
20 43910 1 1 25 LEU HB3 H -8.600 -4.722 -0.216 1.00 . A A . 44 LEU HB3 1 1
20 43911 1 1 25 LEU HD11 H -7.289 -1.979 -0.570 1.00 . A A . 44 LEU HD11 1 1
20 43912 1 1 25 LEU HD12 H -8.545 -1.279 -1.595 1.00 . A A . 44 LEU HD12 1 1
20 43913 1 1 25 LEU HD13 H -7.996 -2.933 -1.872 1.00 . A A . 44 LEU HD13 1 1
20 43914 1 1 25 LEU HD21 H -10.896 -2.045 -1.378 1.00 . A A . 44 LEU HD21 1 1
20 43915 1 1 25 LEU HD22 H -11.316 -3.291 -0.201 1.00 . A A . 44 LEU HD22 1 1
20 43916 1 1 25 LEU HD23 H -10.409 -3.717 -1.652 1.00 . A A . 44 LEU HD23 1 1
20 43917 1 1 25 LEU HG H -9.441 -1.934 0.579 1.00 . A A . 44 LEU HG 1 1
20 43918 1 1 25 LEU N N -9.868 -3.681 2.721 1.00 . A A . 44 LEU N 1 1
20 43919 1 1 25 LEU O O -8.206 -6.088 2.562 1.00 . A A . 44 LEU O 1 1
20 43920 1 1 26 GLU C C -8.871 -8.835 0.855 1.00 . A A . 45 GLU C 1 1
20 43921 1 1 26 GLU CA C -9.747 -8.317 1.986 1.00 . A A . 45 GLU CA 1 1
20 43922 1 1 26 GLU CB C -11.007 -9.173 2.136 1.00 . A A . 45 GLU CB 1 1
20 43923 1 1 26 GLU CD C -12.016 -11.367 2.836 1.00 . A A . 45 GLU CD 1 1
20 43924 1 1 26 GLU CG C -10.738 -10.584 2.626 1.00 . A A . 45 GLU CG 1 1
20 43925 1 1 26 GLU H H -10.967 -6.751 1.277 1.00 . A A . 45 GLU H 1 1
20 43926 1 1 26 GLU HA H -9.185 -8.342 2.908 1.00 . A A . 45 GLU HA 1 1
20 43927 1 1 26 GLU HB2 H -11.672 -8.693 2.837 1.00 . A A . 45 GLU HB2 1 1
20 43928 1 1 26 GLU HB3 H -11.499 -9.238 1.176 1.00 . A A . 45 GLU HB3 1 1
20 43929 1 1 26 GLU HG2 H -10.133 -11.099 1.897 1.00 . A A . 45 GLU HG2 1 1
20 43930 1 1 26 GLU HG3 H -10.207 -10.532 3.564 1.00 . A A . 45 GLU HG3 1 1
20 43931 1 1 26 GLU N N -10.103 -6.940 1.705 1.00 . A A . 45 GLU N 1 1
20 43932 1 1 26 GLU O O -9.310 -8.943 -0.295 1.00 . A A . 45 GLU O 1 1
20 43933 1 1 26 GLU OE1 O -12.601 -11.276 3.938 1.00 . A A . 45 GLU OE1 1 1
20 43934 1 1 26 GLU OE2 O -12.446 -12.075 1.902 1.00 . A A . 45 GLU OE2 1 1
20 43935 1 1 27 THR C C -6.100 -10.896 0.484 1.00 . A A . 46 THR C 1 1
20 43936 1 1 27 THR CA C -6.642 -9.495 0.195 1.00 . A A . 46 THR CA 1 1
20 43937 1 1 27 THR CB C -5.502 -8.445 0.157 1.00 . A A . 46 THR CB 1 1
20 43938 1 1 27 THR CG2 C -4.691 -8.451 1.450 1.00 . A A . 46 THR CG2 1 1
20 43939 1 1 27 THR H H -7.373 -9.125 2.132 1.00 . A A . 46 THR H 1 1
20 43940 1 1 27 THR HA H -7.128 -9.502 -0.773 1.00 . A A . 46 THR HA 1 1
20 43941 1 1 27 THR HB H -5.950 -7.469 0.044 1.00 . A A . 46 THR HB 1 1
20 43942 1 1 27 THR HG1 H -5.156 -8.990 -1.712 1.00 . A A . 46 THR HG1 1 1
20 43943 1 1 27 THR HG21 H -3.913 -7.703 1.389 1.00 . A A . 46 THR HG21 1 1
20 43944 1 1 27 THR HG22 H -4.248 -9.424 1.595 1.00 . A A . 46 THR HG22 1 1
20 43945 1 1 27 THR HG23 H -5.341 -8.223 2.283 1.00 . A A . 46 THR HG23 1 1
20 43946 1 1 27 THR N N -7.630 -9.131 1.182 1.00 . A A . 46 THR N 1 1
20 43947 1 1 27 THR O O -6.716 -11.665 1.226 1.00 . A A . 46 THR O 1 1
20 43948 1 1 27 THR OG1 O -4.635 -8.681 -0.956 1.00 . A A . 46 THR OG1 1 1
20 43949 1 1 28 ILE C C -4.111 -12.941 1.449 1.00 . A A . 47 ILE C 1 1
20 43950 1 1 28 ILE CA C -4.385 -12.555 -0.005 1.00 . A A . 47 ILE CA 1 1
20 43951 1 1 28 ILE CB C -3.089 -12.675 -0.837 1.00 . A A . 47 ILE CB 1 1
20 43952 1 1 28 ILE CD1 C -0.733 -11.734 -1.134 1.00 . A A . 47 ILE CD1 1 1
20 43953 1 1 28 ILE CG1 C -2.079 -11.582 -0.458 1.00 . A A . 47 ILE CG1 1 1
20 43954 1 1 28 ILE CG2 C -3.430 -12.599 -2.316 1.00 . A A . 47 ILE CG2 1 1
20 43955 1 1 28 ILE H H -4.496 -10.544 -0.648 1.00 . A A . 47 ILE H 1 1
20 43956 1 1 28 ILE HA H -5.102 -13.254 -0.412 1.00 . A A . 47 ILE HA 1 1
20 43957 1 1 28 ILE HB H -2.654 -13.643 -0.643 1.00 . A A . 47 ILE HB 1 1
20 43958 1 1 28 ILE HD11 H -0.298 -12.684 -0.860 1.00 . A A . 47 ILE HD11 1 1
20 43959 1 1 28 ILE HD12 H -0.077 -10.935 -0.818 1.00 . A A . 47 ILE HD12 1 1
20 43960 1 1 28 ILE HD13 H -0.863 -11.692 -2.205 1.00 . A A . 47 ILE HD13 1 1
20 43961 1 1 28 ILE HG12 H -2.481 -10.617 -0.735 1.00 . A A . 47 ILE HG12 1 1
20 43962 1 1 28 ILE HG13 H -1.921 -11.605 0.610 1.00 . A A . 47 ILE HG13 1 1
20 43963 1 1 28 ILE HG21 H -3.870 -11.639 -2.534 1.00 . A A . 47 ILE HG21 1 1
20 43964 1 1 28 ILE HG22 H -4.135 -13.382 -2.557 1.00 . A A . 47 ILE HG22 1 1
20 43965 1 1 28 ILE HG23 H -2.532 -12.729 -2.900 1.00 . A A . 47 ILE HG23 1 1
20 43966 1 1 28 ILE N N -4.967 -11.226 -0.120 1.00 . A A . 47 ILE N 1 1
20 43967 1 1 28 ILE O O -3.229 -12.388 2.106 1.00 . A A . 47 ILE O 1 1
20 43968 1 1 29 GLN C C -4.984 -13.474 4.416 1.00 . A A . 48 GLN C 1 1
20 43969 1 1 29 GLN CA C -4.752 -14.473 3.275 1.00 . A A . 48 GLN CA 1 1
20 43970 1 1 29 GLN CB C -3.358 -15.090 3.409 1.00 . A A . 48 GLN CB 1 1
20 43971 1 1 29 GLN CD C -1.623 -16.616 2.400 1.00 . A A . 48 GLN CD 1 1
20 43972 1 1 29 GLN CG C -3.071 -16.173 2.383 1.00 . A A . 48 GLN CG 1 1
20 43973 1 1 29 GLN H H -5.663 -14.193 1.377 1.00 . A A . 48 GLN H 1 1
20 43974 1 1 29 GLN HA H -5.482 -15.264 3.367 1.00 . A A . 48 GLN HA 1 1
20 43975 1 1 29 GLN HB2 H -2.618 -14.311 3.297 1.00 . A A . 48 GLN HB2 1 1
20 43976 1 1 29 GLN HB3 H -3.263 -15.523 4.394 1.00 . A A . 48 GLN HB3 1 1
20 43977 1 1 29 GLN HE21 H -1.047 -14.804 2.970 1.00 . A A . 48 GLN HE21 1 1
20 43978 1 1 29 GLN HE22 H 0.217 -15.968 2.774 1.00 . A A . 48 GLN HE22 1 1
20 43979 1 1 29 GLN HG2 H -3.694 -17.028 2.596 1.00 . A A . 48 GLN HG2 1 1
20 43980 1 1 29 GLN HG3 H -3.305 -15.792 1.401 1.00 . A A . 48 GLN HG3 1 1
20 43981 1 1 29 GLN N N -4.919 -13.878 1.943 1.00 . A A . 48 GLN N 1 1
20 43982 1 1 29 GLN NE2 N -0.728 -15.704 2.748 1.00 . A A . 48 GLN NE2 1 1
20 43983 1 1 29 GLN O O -4.879 -13.843 5.590 1.00 . A A . 48 GLN O 1 1
20 43984 1 1 29 GLN OE1 O -1.306 -17.765 2.093 1.00 . A A . 48 GLN OE1 1 1
20 43985 1 1 30 GLY C C -6.232 -10.012 4.700 1.00 . A A . 49 GLY C 1 1
20 43986 1 1 30 GLY CA C -5.444 -11.228 5.135 1.00 . A A . 49 GLY CA 1 1
20 43987 1 1 30 GLY H H -5.481 -11.994 3.156 1.00 . A A . 49 GLY H 1 1
20 43988 1 1 30 GLY HA2 H -5.937 -11.671 5.987 1.00 . A A . 49 GLY HA2 1 1
20 43989 1 1 30 GLY HA3 H -4.455 -10.912 5.432 1.00 . A A . 49 GLY HA3 1 1
20 43990 1 1 30 GLY N N -5.317 -12.231 4.096 1.00 . A A . 49 GLY N 1 1
20 43991 1 1 30 GLY O O -6.798 -9.982 3.611 1.00 . A A . 49 GLY O 1 1
20 43992 1 1 31 VAL C C -6.098 -6.568 5.463 1.00 . A A . 50 VAL C 1 1
20 43993 1 1 31 VAL CA C -7.008 -7.784 5.298 1.00 . A A . 50 VAL CA 1 1
20 43994 1 1 31 VAL CB C -8.219 -7.647 6.252 1.00 . A A . 50 VAL CB 1 1
20 43995 1 1 31 VAL CG1 C -9.039 -6.409 5.925 1.00 . A A . 50 VAL CG1 1 1
20 43996 1 1 31 VAL CG2 C -9.087 -8.894 6.202 1.00 . A A . 50 VAL CG2 1 1
20 43997 1 1 31 VAL H H -5.760 -9.085 6.403 1.00 . A A . 50 VAL H 1 1
20 43998 1 1 31 VAL HA H -7.371 -7.820 4.281 1.00 . A A . 50 VAL HA 1 1
20 43999 1 1 31 VAL HB H -7.845 -7.541 7.260 1.00 . A A . 50 VAL HB 1 1
20 44000 1 1 31 VAL HG11 H -9.411 -6.479 4.912 1.00 . A A . 50 VAL HG11 1 1
20 44001 1 1 31 VAL HG12 H -8.416 -5.531 6.019 1.00 . A A . 50 VAL HG12 1 1
20 44002 1 1 31 VAL HG13 H -9.872 -6.336 6.609 1.00 . A A . 50 VAL HG13 1 1
20 44003 1 1 31 VAL HG21 H -9.462 -9.033 5.198 1.00 . A A . 50 VAL HG21 1 1
20 44004 1 1 31 VAL HG22 H -9.918 -8.782 6.883 1.00 . A A . 50 VAL HG22 1 1
20 44005 1 1 31 VAL HG23 H -8.500 -9.753 6.489 1.00 . A A . 50 VAL HG23 1 1
20 44006 1 1 31 VAL N N -6.264 -9.007 5.562 1.00 . A A . 50 VAL N 1 1
20 44007 1 1 31 VAL O O -5.260 -6.527 6.369 1.00 . A A . 50 VAL O 1 1
20 44008 1 1 32 LEU C C -6.365 -3.192 5.030 1.00 . A A . 51 LEU C 1 1
20 44009 1 1 32 LEU CA C -5.472 -4.366 4.645 1.00 . A A . 51 LEU CA 1 1
20 44010 1 1 32 LEU CB C -4.797 -4.096 3.296 1.00 . A A . 51 LEU CB 1 1
20 44011 1 1 32 LEU CD1 C -2.775 -2.895 4.188 1.00 . A A . 51 LEU CD1 1 1
20 44012 1 1 32 LEU CD2 C -3.464 -2.583 1.807 1.00 . A A . 51 LEU CD2 1 1
20 44013 1 1 32 LEU CG C -3.951 -2.819 3.227 1.00 . A A . 51 LEU CG 1 1
20 44014 1 1 32 LEU H H -6.920 -5.697 3.863 1.00 . A A . 51 LEU H 1 1
20 44015 1 1 32 LEU HA H -4.713 -4.492 5.401 1.00 . A A . 51 LEU HA 1 1
20 44016 1 1 32 LEU HB2 H -4.159 -4.937 3.063 1.00 . A A . 51 LEU HB2 1 1
20 44017 1 1 32 LEU HB3 H -5.566 -4.030 2.540 1.00 . A A . 51 LEU HB3 1 1
20 44018 1 1 32 LEU HD11 H -3.141 -3.006 5.199 1.00 . A A . 51 LEU HD11 1 1
20 44019 1 1 32 LEU HD12 H -2.192 -1.989 4.115 1.00 . A A . 51 LEU HD12 1 1
20 44020 1 1 32 LEU HD13 H -2.157 -3.743 3.935 1.00 . A A . 51 LEU HD13 1 1
20 44021 1 1 32 LEU HD21 H -4.314 -2.467 1.149 1.00 . A A . 51 LEU HD21 1 1
20 44022 1 1 32 LEU HD22 H -2.872 -3.427 1.484 1.00 . A A . 51 LEU HD22 1 1
20 44023 1 1 32 LEU HD23 H -2.861 -1.689 1.778 1.00 . A A . 51 LEU HD23 1 1
20 44024 1 1 32 LEU HG H -4.561 -1.977 3.516 1.00 . A A . 51 LEU HG 1 1
20 44025 1 1 32 LEU N N -6.251 -5.593 4.580 1.00 . A A . 51 LEU N 1 1
20 44026 1 1 32 LEU O O -7.398 -2.953 4.402 1.00 . A A . 51 LEU O 1 1
20 44027 1 1 33 SER C C -6.137 -0.043 5.933 1.00 . A A . 52 SER C 1 1
20 44028 1 1 33 SER CA C -6.725 -1.318 6.523 1.00 . A A . 52 SER CA 1 1
20 44029 1 1 33 SER CB C -6.734 -1.247 8.058 1.00 . A A . 52 SER CB 1 1
20 44030 1 1 33 SER H H -5.140 -2.717 6.538 1.00 . A A . 52 SER H 1 1
20 44031 1 1 33 SER HA H -7.739 -1.427 6.171 1.00 . A A . 52 SER HA 1 1
20 44032 1 1 33 SER HB2 H -7.188 -2.144 8.452 1.00 . A A . 52 SER HB2 1 1
20 44033 1 1 33 SER HB3 H -5.719 -1.171 8.419 1.00 . A A . 52 SER HB3 1 1
20 44034 1 1 33 SER HG H -7.068 0.682 8.191 1.00 . A A . 52 SER HG 1 1
20 44035 1 1 33 SER N N -5.970 -2.472 6.070 1.00 . A A . 52 SER N 1 1
20 44036 1 1 33 SER O O -5.049 0.392 6.321 1.00 . A A . 52 SER O 1 1
20 44037 1 1 33 SER OG O -7.471 -0.126 8.524 1.00 . A A . 52 SER OG 1 1
20 44038 1 1 34 ILE C C -7.218 2.955 4.858 1.00 . A A . 53 ILE C 1 1
20 44039 1 1 34 ILE CA C -6.413 1.770 4.338 1.00 . A A . 53 ILE CA 1 1
20 44040 1 1 34 ILE CB C -6.569 1.682 2.805 1.00 . A A . 53 ILE CB 1 1
20 44041 1 1 34 ILE CD1 C -6.000 0.237 0.780 1.00 . A A . 53 ILE CD1 1 1
20 44042 1 1 34 ILE CG1 C -5.832 0.450 2.270 1.00 . A A . 53 ILE CG1 1 1
20 44043 1 1 34 ILE CG2 C -6.046 2.949 2.139 1.00 . A A . 53 ILE CG2 1 1
20 44044 1 1 34 ILE H H -7.706 0.136 4.707 1.00 . A A . 53 ILE H 1 1
20 44045 1 1 34 ILE HA H -5.368 1.919 4.571 1.00 . A A . 53 ILE HA 1 1
20 44046 1 1 34 ILE HB H -7.619 1.593 2.577 1.00 . A A . 53 ILE HB 1 1
20 44047 1 1 34 ILE HD11 H -5.613 1.094 0.246 1.00 . A A . 53 ILE HD11 1 1
20 44048 1 1 34 ILE HD12 H -7.048 0.113 0.549 1.00 . A A . 53 ILE HD12 1 1
20 44049 1 1 34 ILE HD13 H -5.459 -0.648 0.479 1.00 . A A . 53 ILE HD13 1 1
20 44050 1 1 34 ILE HG12 H -4.777 0.554 2.470 1.00 . A A . 53 ILE HG12 1 1
20 44051 1 1 34 ILE HG13 H -6.205 -0.429 2.775 1.00 . A A . 53 ILE HG13 1 1
20 44052 1 1 34 ILE HG21 H -5.002 3.079 2.378 1.00 . A A . 53 ILE HG21 1 1
20 44053 1 1 34 ILE HG22 H -6.608 3.802 2.496 1.00 . A A . 53 ILE HG22 1 1
20 44054 1 1 34 ILE HG23 H -6.163 2.867 1.068 1.00 . A A . 53 ILE HG23 1 1
20 44055 1 1 34 ILE N N -6.853 0.542 4.983 1.00 . A A . 53 ILE N 1 1
20 44056 1 1 34 ILE O O -8.411 3.070 4.584 1.00 . A A . 53 ILE O 1 1
20 44057 1 1 35 LYS C C -6.761 6.239 5.400 1.00 . A A . 54 LYS C 1 1
20 44058 1 1 35 LYS CA C -7.237 5.005 6.147 1.00 . A A . 54 LYS CA 1 1
20 44059 1 1 35 LYS CB C -6.952 5.169 7.643 1.00 . A A . 54 LYS CB 1 1
20 44060 1 1 35 LYS CD C -6.919 4.116 9.946 1.00 . A A . 54 LYS CD 1 1
20 44061 1 1 35 LYS CE C -5.621 4.849 10.261 1.00 . A A . 54 LYS CE 1 1
20 44062 1 1 35 LYS CG C -7.112 3.889 8.449 1.00 . A A . 54 LYS CG 1 1
20 44063 1 1 35 LYS H H -5.615 3.682 5.810 1.00 . A A . 54 LYS H 1 1
20 44064 1 1 35 LYS HA H -8.301 4.889 5.997 1.00 . A A . 54 LYS HA 1 1
20 44065 1 1 35 LYS HB2 H -5.938 5.520 7.768 1.00 . A A . 54 LYS HB2 1 1
20 44066 1 1 35 LYS HB3 H -7.629 5.908 8.048 1.00 . A A . 54 LYS HB3 1 1
20 44067 1 1 35 LYS HD2 H -7.745 4.701 10.317 1.00 . A A . 54 LYS HD2 1 1
20 44068 1 1 35 LYS HD3 H -6.908 3.157 10.443 1.00 . A A . 54 LYS HD3 1 1
20 44069 1 1 35 LYS HE2 H -5.275 4.538 11.236 1.00 . A A . 54 LYS HE2 1 1
20 44070 1 1 35 LYS HE3 H -4.883 4.585 9.517 1.00 . A A . 54 LYS HE3 1 1
20 44071 1 1 35 LYS HG2 H -8.104 3.497 8.283 1.00 . A A . 54 LYS HG2 1 1
20 44072 1 1 35 LYS HG3 H -6.380 3.171 8.107 1.00 . A A . 54 LYS HG3 1 1
20 44073 1 1 35 LYS HZ1 H -6.339 6.625 11.106 1.00 . A A . 54 LYS HZ1 1 1
20 44074 1 1 35 LYS HZ2 H -6.318 6.630 9.413 1.00 . A A . 54 LYS HZ2 1 1
20 44075 1 1 35 LYS HZ3 H -4.874 6.809 10.267 1.00 . A A . 54 LYS HZ3 1 1
20 44076 1 1 35 LYS N N -6.570 3.826 5.615 1.00 . A A . 54 LYS N 1 1
20 44077 1 1 35 LYS NZ N -5.801 6.328 10.260 1.00 . A A . 54 LYS NZ 1 1
20 44078 1 1 35 LYS O O -5.622 6.272 4.930 1.00 . A A . 54 LYS O 1 1
20 44079 1 1 36 GLY C C -8.400 9.388 4.347 1.00 . A A . 55 GLY C 1 1
20 44080 1 1 36 GLY CA C -7.226 8.473 4.621 1.00 . A A . 55 GLY CA 1 1
20 44081 1 1 36 GLY H H -8.528 7.153 5.650 1.00 . A A . 55 GLY H 1 1
20 44082 1 1 36 GLY HA2 H -6.515 8.994 5.244 1.00 . A A . 55 GLY HA2 1 1
20 44083 1 1 36 GLY HA3 H -6.754 8.224 3.683 1.00 . A A . 55 GLY HA3 1 1
20 44084 1 1 36 GLY N N -7.616 7.245 5.287 1.00 . A A . 55 GLY N 1 1
20 44085 1 1 36 GLY O O -9.456 9.254 4.963 1.00 . A A . 55 GLY O 1 1
20 44086 1 1 37 GLU C C -9.629 11.084 1.575 1.00 . A A . 56 GLU C 1 1
20 44087 1 1 37 GLU CA C -9.263 11.248 3.044 1.00 . A A . 56 GLU CA 1 1
20 44088 1 1 37 GLU CB C -8.815 12.689 3.299 1.00 . A A . 56 GLU CB 1 1
20 44089 1 1 37 GLU CD C -10.144 12.982 5.420 1.00 . A A . 56 GLU CD 1 1
20 44090 1 1 37 GLU CG C -8.778 13.067 4.769 1.00 . A A . 56 GLU CG 1 1
20 44091 1 1 37 GLU H H -7.333 10.390 2.990 1.00 . A A . 56 GLU H 1 1
20 44092 1 1 37 GLU HA H -10.132 11.037 3.649 1.00 . A A . 56 GLU HA 1 1
20 44093 1 1 37 GLU HB2 H -7.824 12.821 2.891 1.00 . A A . 56 GLU HB2 1 1
20 44094 1 1 37 GLU HB3 H -9.495 13.359 2.795 1.00 . A A . 56 GLU HB3 1 1
20 44095 1 1 37 GLU HG2 H -8.110 12.394 5.284 1.00 . A A . 56 GLU HG2 1 1
20 44096 1 1 37 GLU HG3 H -8.411 14.079 4.861 1.00 . A A . 56 GLU HG3 1 1
20 44097 1 1 37 GLU N N -8.212 10.320 3.426 1.00 . A A . 56 GLU N 1 1
20 44098 1 1 37 GLU O O -8.746 11.022 0.716 1.00 . A A . 56 GLU O 1 1
20 44099 1 1 37 GLU OE1 O -11.157 13.176 4.711 1.00 . A A . 56 GLU OE1 1 1
20 44100 1 1 37 GLU OE2 O -10.207 12.732 6.636 1.00 . A A . 56 GLU OE2 1 1
20 44101 1 1 38 LYS C C -10.809 9.859 -0.888 1.00 . A A . 57 LYS C 1 1
20 44102 1 1 38 LYS CA C -11.467 10.965 -0.057 1.00 . A A . 57 LYS CA 1 1
20 44103 1 1 38 LYS CB C -11.335 12.325 -0.757 1.00 . A A . 57 LYS CB 1 1
20 44104 1 1 38 LYS CD C -12.584 13.656 1.018 1.00 . A A . 57 LYS CD 1 1
20 44105 1 1 38 LYS CE C -11.462 14.589 1.448 1.00 . A A . 57 LYS CE 1 1
20 44106 1 1 38 LYS CG C -12.486 13.285 -0.460 1.00 . A A . 57 LYS CG 1 1
20 44107 1 1 38 LYS H H -11.568 11.031 2.060 1.00 . A A . 57 LYS H 1 1
20 44108 1 1 38 LYS HA H -12.518 10.734 0.030 1.00 . A A . 57 LYS HA 1 1
20 44109 1 1 38 LYS HB2 H -10.414 12.791 -0.439 1.00 . A A . 57 LYS HB2 1 1
20 44110 1 1 38 LYS HB3 H -11.296 12.165 -1.824 1.00 . A A . 57 LYS HB3 1 1
20 44111 1 1 38 LYS HD2 H -13.530 14.146 1.193 1.00 . A A . 57 LYS HD2 1 1
20 44112 1 1 38 LYS HD3 H -12.533 12.751 1.607 1.00 . A A . 57 LYS HD3 1 1
20 44113 1 1 38 LYS HE2 H -10.518 14.082 1.311 1.00 . A A . 57 LYS HE2 1 1
20 44114 1 1 38 LYS HE3 H -11.487 15.472 0.826 1.00 . A A . 57 LYS HE3 1 1
20 44115 1 1 38 LYS HG2 H -12.338 14.190 -1.031 1.00 . A A . 57 LYS HG2 1 1
20 44116 1 1 38 LYS HG3 H -13.410 12.818 -0.764 1.00 . A A . 57 LYS HG3 1 1
20 44117 1 1 38 LYS HZ1 H -12.532 15.405 3.054 1.00 . A A . 57 LYS HZ1 1 1
20 44118 1 1 38 LYS HZ2 H -10.864 15.710 3.113 1.00 . A A . 57 LYS HZ2 1 1
20 44119 1 1 38 LYS HZ3 H -11.460 14.171 3.503 1.00 . A A . 57 LYS HZ3 1 1
20 44120 1 1 38 LYS N N -10.933 11.033 1.307 1.00 . A A . 57 LYS N 1 1
20 44121 1 1 38 LYS NZ N -11.588 14.998 2.875 1.00 . A A . 57 LYS NZ 1 1
20 44122 1 1 38 LYS O O -10.130 10.127 -1.877 1.00 . A A . 57 LYS O 1 1
20 44123 1 1 39 LEU C C -11.442 6.953 -2.234 1.00 . A A . 58 LEU C 1 1
20 44124 1 1 39 LEU CA C -10.479 7.448 -1.154 1.00 . A A . 58 LEU CA 1 1
20 44125 1 1 39 LEU CB C -10.193 6.318 -0.155 1.00 . A A . 58 LEU CB 1 1
20 44126 1 1 39 LEU CD1 C -8.622 7.685 1.263 1.00 . A A . 58 LEU CD1 1 1
20 44127 1 1 39 LEU CD2 C -8.714 5.215 1.535 1.00 . A A . 58 LEU CD2 1 1
20 44128 1 1 39 LEU CG C -8.831 6.362 0.549 1.00 . A A . 58 LEU CG 1 1
20 44129 1 1 39 LEU H H -11.557 8.484 0.339 1.00 . A A . 58 LEU H 1 1
20 44130 1 1 39 LEU HA H -9.552 7.743 -1.625 1.00 . A A . 58 LEU HA 1 1
20 44131 1 1 39 LEU HB2 H -10.961 6.342 0.603 1.00 . A A . 58 LEU HB2 1 1
20 44132 1 1 39 LEU HB3 H -10.267 5.380 -0.684 1.00 . A A . 58 LEU HB3 1 1
20 44133 1 1 39 LEU HD11 H -8.642 8.489 0.542 1.00 . A A . 58 LEU HD11 1 1
20 44134 1 1 39 LEU HD12 H -7.669 7.676 1.767 1.00 . A A . 58 LEU HD12 1 1
20 44135 1 1 39 LEU HD13 H -9.412 7.832 1.986 1.00 . A A . 58 LEU HD13 1 1
20 44136 1 1 39 LEU HD21 H -7.764 5.273 2.043 1.00 . A A . 58 LEU HD21 1 1
20 44137 1 1 39 LEU HD22 H -8.781 4.276 1.004 1.00 . A A . 58 LEU HD22 1 1
20 44138 1 1 39 LEU HD23 H -9.514 5.276 2.258 1.00 . A A . 58 LEU HD23 1 1
20 44139 1 1 39 LEU HG H -8.047 6.252 -0.186 1.00 . A A . 58 LEU HG 1 1
20 44140 1 1 39 LEU N N -11.021 8.619 -0.467 1.00 . A A . 58 LEU N 1 1
20 44141 1 1 39 LEU O O -12.133 5.949 -2.046 1.00 . A A . 58 LEU O 1 1
20 44142 1 1 40 GLY C C -11.810 7.260 -5.761 1.00 . A A . 59 GLY C 1 1
20 44143 1 1 40 GLY CA C -12.462 7.319 -4.391 1.00 . A A . 59 GLY CA 1 1
20 44144 1 1 40 GLY H H -10.952 8.475 -3.441 1.00 . A A . 59 GLY H 1 1
20 44145 1 1 40 GLY HA2 H -12.879 6.350 -4.167 1.00 . A A . 59 GLY HA2 1 1
20 44146 1 1 40 GLY HA3 H -13.262 8.044 -4.418 1.00 . A A . 59 GLY HA3 1 1
20 44147 1 1 40 GLY N N -11.532 7.686 -3.336 1.00 . A A . 59 GLY N 1 1
20 44148 1 1 40 GLY O O -10.616 6.980 -5.875 1.00 . A A . 59 GLY O 1 1
20 44149 1 1 41 ILE C C -11.831 6.216 -8.809 1.00 . A A . 60 ILE C 1 1
20 44150 1 1 41 ILE CA C -12.165 7.575 -8.181 1.00 . A A . 60 ILE CA 1 1
20 44151 1 1 41 ILE CB C -10.967 8.544 -8.338 1.00 . A A . 60 ILE CB 1 1
20 44152 1 1 41 ILE CD1 C -10.351 11.021 -8.243 1.00 . A A . 60 ILE CD1 1 1
20 44153 1 1 41 ILE CG1 C -11.422 9.973 -8.027 1.00 . A A . 60 ILE CG1 1 1
20 44154 1 1 41 ILE CG2 C -10.381 8.464 -9.744 1.00 . A A . 60 ILE CG2 1 1
20 44155 1 1 41 ILE H H -13.585 7.596 -6.612 1.00 . A A . 60 ILE H 1 1
20 44156 1 1 41 ILE HA H -12.985 7.999 -8.744 1.00 . A A . 60 ILE HA 1 1
20 44157 1 1 41 ILE HB H -10.202 8.256 -7.634 1.00 . A A . 60 ILE HB 1 1
20 44158 1 1 41 ILE HD11 H -9.485 10.784 -7.642 1.00 . A A . 60 ILE HD11 1 1
20 44159 1 1 41 ILE HD12 H -10.733 11.990 -7.960 1.00 . A A . 60 ILE HD12 1 1
20 44160 1 1 41 ILE HD13 H -10.071 11.037 -9.285 1.00 . A A . 60 ILE HD13 1 1
20 44161 1 1 41 ILE HG12 H -12.257 10.223 -8.664 1.00 . A A . 60 ILE HG12 1 1
20 44162 1 1 41 ILE HG13 H -11.735 10.026 -6.995 1.00 . A A . 60 ILE HG13 1 1
20 44163 1 1 41 ILE HG21 H -10.072 7.448 -9.949 1.00 . A A . 60 ILE HG21 1 1
20 44164 1 1 41 ILE HG22 H -9.527 9.120 -9.815 1.00 . A A . 60 ILE HG22 1 1
20 44165 1 1 41 ILE HG23 H -11.128 8.765 -10.462 1.00 . A A . 60 ILE HG23 1 1
20 44166 1 1 41 ILE N N -12.623 7.484 -6.793 1.00 . A A . 60 ILE N 1 1
20 44167 1 1 41 ILE O O -10.856 5.558 -8.444 1.00 . A A . 60 ILE O 1 1
20 44168 1 1 42 LYS C C -12.086 3.385 -9.996 1.00 . A A . 61 LYS C 1 1
20 44169 1 1 42 LYS CA C -12.470 4.704 -10.675 1.00 . A A . 61 LYS CA 1 1
20 44170 1 1 42 LYS CB C -11.413 5.095 -11.714 1.00 . A A . 61 LYS CB 1 1
20 44171 1 1 42 LYS CD C -12.568 3.941 -13.646 1.00 . A A . 61 LYS CD 1 1
20 44172 1 1 42 LYS CE C -12.873 5.156 -14.521 1.00 . A A . 61 LYS CE 1 1
20 44173 1 1 42 LYS CG C -11.273 4.096 -12.852 1.00 . A A . 61 LYS CG 1 1
20 44174 1 1 42 LYS H H -13.548 6.316 -9.820 1.00 . A A . 61 LYS H 1 1
20 44175 1 1 42 LYS HA H -13.401 4.542 -11.197 1.00 . A A . 61 LYS HA 1 1
20 44176 1 1 42 LYS HB2 H -11.675 6.055 -12.135 1.00 . A A . 61 LYS HB2 1 1
20 44177 1 1 42 LYS HB3 H -10.455 5.179 -11.220 1.00 . A A . 61 LYS HB3 1 1
20 44178 1 1 42 LYS HD2 H -12.485 3.073 -14.280 1.00 . A A . 61 LYS HD2 1 1
20 44179 1 1 42 LYS HD3 H -13.384 3.799 -12.953 1.00 . A A . 61 LYS HD3 1 1
20 44180 1 1 42 LYS HE2 H -11.970 5.444 -15.036 1.00 . A A . 61 LYS HE2 1 1
20 44181 1 1 42 LYS HE3 H -13.622 4.873 -15.248 1.00 . A A . 61 LYS HE3 1 1
20 44182 1 1 42 LYS HG2 H -10.493 4.432 -13.520 1.00 . A A . 61 LYS HG2 1 1
20 44183 1 1 42 LYS HG3 H -11.001 3.137 -12.439 1.00 . A A . 61 LYS HG3 1 1
20 44184 1 1 42 LYS HZ1 H -13.494 7.146 -14.371 1.00 . A A . 61 LYS HZ1 1 1
20 44185 1 1 42 LYS HZ2 H -12.699 6.572 -12.993 1.00 . A A . 61 LYS HZ2 1 1
20 44186 1 1 42 LYS HZ3 H -14.295 6.098 -13.306 1.00 . A A . 61 LYS HZ3 1 1
20 44187 1 1 42 LYS N N -12.698 5.820 -9.745 1.00 . A A . 61 LYS N 1 1
20 44188 1 1 42 LYS NZ N -13.374 6.320 -13.741 1.00 . A A . 61 LYS NZ 1 1
20 44189 1 1 42 LYS O O -10.907 3.096 -9.788 1.00 . A A . 61 LYS O 1 1
20 44190 1 1 43 HIS C C -14.229 0.501 -9.011 1.00 . A A . 62 HIS C 1 1
20 44191 1 1 43 HIS CA C -12.898 1.228 -9.162 1.00 . A A . 62 HIS CA 1 1
20 44192 1 1 43 HIS CB C -12.116 1.205 -7.833 1.00 . A A . 62 HIS CB 1 1
20 44193 1 1 43 HIS CD2 C -13.651 2.311 -6.042 1.00 . A A . 62 HIS CD2 1 1
20 44194 1 1 43 HIS CE1 C -12.399 4.041 -5.589 1.00 . A A . 62 HIS CE1 1 1
20 44195 1 1 43 HIS CG C -12.547 2.229 -6.822 1.00 . A A . 62 HIS CG 1 1
20 44196 1 1 43 HIS H H -14.022 2.919 -9.787 1.00 . A A . 62 HIS H 1 1
20 44197 1 1 43 HIS HA H -12.316 0.699 -9.905 1.00 . A A . 62 HIS HA 1 1
20 44198 1 1 43 HIS HB2 H -12.231 0.233 -7.380 1.00 . A A . 62 HIS HB2 1 1
20 44199 1 1 43 HIS HB3 H -11.070 1.373 -8.045 1.00 . A A . 62 HIS HB3 1 1
20 44200 1 1 43 HIS HD1 H -10.913 3.554 -6.912 1.00 . A A . 62 HIS HD1 1 1
20 44201 1 1 43 HIS HD2 H -14.473 1.607 -6.020 1.00 . A A . 62 HIS HD2 1 1
20 44202 1 1 43 HIS HE1 H -12.032 4.957 -5.153 1.00 . A A . 62 HIS HE1 1 1
20 44203 1 1 43 HIS HE2 H -14.298 3.905 -4.851 1.00 . A A . 62 HIS HE2 1 1
20 44204 1 1 43 HIS N N -13.098 2.585 -9.671 1.00 . A A . 62 HIS N 1 1
20 44205 1 1 43 HIS ND1 N -11.785 3.327 -6.509 1.00 . A A . 62 HIS ND1 1 1
20 44206 1 1 43 HIS NE2 N -13.537 3.449 -5.286 1.00 . A A . 62 HIS NE2 1 1
20 44207 1 1 43 HIS O O -14.915 0.634 -8.002 1.00 . A A . 62 HIS O 1 1
20 44208 1 1 44 LEU C C -15.631 -2.357 -10.735 1.00 . A A . 63 LEU C 1 1
20 44209 1 1 44 LEU CA C -15.822 -1.054 -9.968 1.00 . A A . 63 LEU CA 1 1
20 44210 1 1 44 LEU CB C -17.037 -0.284 -10.512 1.00 . A A . 63 LEU CB 1 1
20 44211 1 1 44 LEU CD1 C -18.469 0.439 -12.431 1.00 . A A . 63 LEU CD1 1 1
20 44212 1 1 44 LEU CD2 C -16.008 0.814 -12.542 1.00 . A A . 63 LEU CD2 1 1
20 44213 1 1 44 LEU CG C -17.109 -0.106 -12.035 1.00 . A A . 63 LEU CG 1 1
20 44214 1 1 44 LEU H H -14.082 -0.238 -10.862 1.00 . A A . 63 LEU H 1 1
20 44215 1 1 44 LEU HA H -15.999 -1.292 -8.930 1.00 . A A . 63 LEU HA 1 1
20 44216 1 1 44 LEU HB2 H -17.931 -0.802 -10.196 1.00 . A A . 63 LEU HB2 1 1
20 44217 1 1 44 LEU HB3 H -17.038 0.697 -10.061 1.00 . A A . 63 LEU HB3 1 1
20 44218 1 1 44 LEU HD11 H -18.618 1.404 -11.972 1.00 . A A . 63 LEU HD11 1 1
20 44219 1 1 44 LEU HD12 H -19.238 -0.241 -12.097 1.00 . A A . 63 LEU HD12 1 1
20 44220 1 1 44 LEU HD13 H -18.518 0.538 -13.505 1.00 . A A . 63 LEU HD13 1 1
20 44221 1 1 44 LEU HD21 H -15.045 0.412 -12.262 1.00 . A A . 63 LEU HD21 1 1
20 44222 1 1 44 LEU HD22 H -16.127 1.796 -12.107 1.00 . A A . 63 LEU HD22 1 1
20 44223 1 1 44 LEU HD23 H -16.069 0.889 -13.618 1.00 . A A . 63 LEU HD23 1 1
20 44224 1 1 44 LEU HG H -16.985 -1.071 -12.509 1.00 . A A . 63 LEU HG 1 1
20 44225 1 1 44 LEU N N -14.611 -0.245 -10.034 1.00 . A A . 63 LEU N 1 1
20 44226 1 1 44 LEU O O -16.567 -3.137 -10.906 1.00 . A A . 63 LEU O 1 1
20 44227 1 1 45 ASP C C -13.856 -4.985 -11.077 1.00 . A A . 64 ASP C 1 1
20 44228 1 1 45 ASP CA C -14.094 -3.776 -11.969 1.00 . A A . 64 ASP CA 1 1
20 44229 1 1 45 ASP CB C -12.868 -3.529 -12.854 1.00 . A A . 64 ASP CB 1 1
20 44230 1 1 45 ASP CG C -13.144 -2.526 -13.956 1.00 . A A . 64 ASP CG 1 1
20 44231 1 1 45 ASP H H -13.692 -1.957 -10.970 1.00 . A A . 64 ASP H 1 1
20 44232 1 1 45 ASP HA H -14.945 -3.978 -12.603 1.00 . A A . 64 ASP HA 1 1
20 44233 1 1 45 ASP HB2 H -12.060 -3.150 -12.245 1.00 . A A . 64 ASP HB2 1 1
20 44234 1 1 45 ASP HB3 H -12.566 -4.461 -13.307 1.00 . A A . 64 ASP HB3 1 1
20 44235 1 1 45 ASP N N -14.405 -2.593 -11.178 1.00 . A A . 64 ASP N 1 1
20 44236 1 1 45 ASP O O -14.698 -5.883 -11.010 1.00 . A A . 64 ASP O 1 1
20 44237 1 1 45 ASP OD1 O -13.182 -1.311 -13.663 1.00 . A A . 64 ASP OD1 1 1
20 44238 1 1 45 ASP OD2 O -13.334 -2.949 -15.118 1.00 . A A . 64 ASP OD2 1 1
20 44239 1 1 46 LEU C C -12.208 -7.390 -10.387 1.00 . A A . 65 LEU C 1 1
20 44240 1 1 46 LEU CA C -12.317 -6.124 -9.533 1.00 . A A . 65 LEU CA 1 1
20 44241 1 1 46 LEU CB C -13.330 -6.311 -8.390 1.00 . A A . 65 LEU CB 1 1
20 44242 1 1 46 LEU CD1 C -11.699 -6.873 -6.561 1.00 . A A . 65 LEU CD1 1 1
20 44243 1 1 46 LEU CD2 C -14.093 -7.534 -6.340 1.00 . A A . 65 LEU CD2 1 1
20 44244 1 1 46 LEU CG C -12.942 -7.327 -7.310 1.00 . A A . 65 LEU CG 1 1
20 44245 1 1 46 LEU H H -12.111 -4.227 -10.451 1.00 . A A . 65 LEU H 1 1
20 44246 1 1 46 LEU HA H -11.345 -5.904 -9.116 1.00 . A A . 65 LEU HA 1 1
20 44247 1 1 46 LEU HB2 H -13.476 -5.353 -7.913 1.00 . A A . 65 LEU HB2 1 1
20 44248 1 1 46 LEU HB3 H -14.269 -6.624 -8.821 1.00 . A A . 65 LEU HB3 1 1
20 44249 1 1 46 LEU HD11 H -11.450 -7.601 -5.804 1.00 . A A . 65 LEU HD11 1 1
20 44250 1 1 46 LEU HD12 H -11.891 -5.918 -6.091 1.00 . A A . 65 LEU HD12 1 1
20 44251 1 1 46 LEU HD13 H -10.877 -6.775 -7.254 1.00 . A A . 65 LEU HD13 1 1
20 44252 1 1 46 LEU HD21 H -14.350 -6.590 -5.883 1.00 . A A . 65 LEU HD21 1 1
20 44253 1 1 46 LEU HD22 H -13.798 -8.237 -5.574 1.00 . A A . 65 LEU HD22 1 1
20 44254 1 1 46 LEU HD23 H -14.946 -7.921 -6.875 1.00 . A A . 65 LEU HD23 1 1
20 44255 1 1 46 LEU HG H -12.721 -8.276 -7.779 1.00 . A A . 65 LEU HG 1 1
20 44256 1 1 46 LEU N N -12.709 -4.997 -10.384 1.00 . A A . 65 LEU N 1 1
20 44257 1 1 46 LEU O O -12.391 -8.510 -9.913 1.00 . A A . 65 LEU O 1 1
20 44258 1 1 47 LYS C C -10.622 -9.134 -12.528 1.00 . A A . 66 LYS C 1 1
20 44259 1 1 47 LYS CA C -11.865 -8.257 -12.637 1.00 . A A . 66 LYS CA 1 1
20 44260 1 1 47 LYS CB C -11.963 -7.661 -14.039 1.00 . A A . 66 LYS CB 1 1
20 44261 1 1 47 LYS CD C -11.121 -5.953 -15.666 1.00 . A A . 66 LYS CD 1 1
20 44262 1 1 47 LYS CE C -11.201 -6.924 -16.832 1.00 . A A . 66 LYS CE 1 1
20 44263 1 1 47 LYS CG C -10.860 -6.671 -14.357 1.00 . A A . 66 LYS CG 1 1
20 44264 1 1 47 LYS H H -11.590 -6.287 -11.927 1.00 . A A . 66 LYS H 1 1
20 44265 1 1 47 LYS HA H -12.736 -8.866 -12.462 1.00 . A A . 66 LYS HA 1 1
20 44266 1 1 47 LYS HB2 H -11.921 -8.461 -14.763 1.00 . A A . 66 LYS HB2 1 1
20 44267 1 1 47 LYS HB3 H -12.913 -7.151 -14.136 1.00 . A A . 66 LYS HB3 1 1
20 44268 1 1 47 LYS HD2 H -12.059 -5.425 -15.586 1.00 . A A . 66 LYS HD2 1 1
20 44269 1 1 47 LYS HD3 H -10.321 -5.250 -15.842 1.00 . A A . 66 LYS HD3 1 1
20 44270 1 1 47 LYS HE2 H -10.275 -7.476 -16.888 1.00 . A A . 66 LYS HE2 1 1
20 44271 1 1 47 LYS HE3 H -12.017 -7.610 -16.661 1.00 . A A . 66 LYS HE3 1 1
20 44272 1 1 47 LYS HG2 H -10.804 -5.943 -13.563 1.00 . A A . 66 LYS HG2 1 1
20 44273 1 1 47 LYS HG3 H -9.922 -7.203 -14.429 1.00 . A A . 66 LYS HG3 1 1
20 44274 1 1 47 LYS HZ1 H -11.520 -6.915 -18.894 1.00 . A A . 66 LYS HZ1 1 1
20 44275 1 1 47 LYS HZ2 H -10.612 -5.596 -18.331 1.00 . A A . 66 LYS HZ2 1 1
20 44276 1 1 47 LYS HZ3 H -12.286 -5.640 -18.069 1.00 . A A . 66 LYS HZ3 1 1
20 44277 1 1 47 LYS N N -11.863 -7.188 -11.651 1.00 . A A . 66 LYS N 1 1
20 44278 1 1 47 LYS NZ N -11.421 -6.222 -18.120 1.00 . A A . 66 LYS NZ 1 1
20 44279 1 1 47 LYS O O -10.658 -10.316 -12.858 1.00 . A A . 66 LYS O 1 1
20 44280 1 1 48 ALA C C -7.663 -9.106 -10.566 1.00 . A A . 67 ALA C 1 1
20 44281 1 1 48 ALA CA C -8.268 -9.279 -11.952 1.00 . A A . 67 ALA CA 1 1
20 44282 1 1 48 ALA CB C -7.296 -8.800 -13.021 1.00 . A A . 67 ALA CB 1 1
20 44283 1 1 48 ALA H H -9.565 -7.612 -11.788 1.00 . A A . 67 ALA H 1 1
20 44284 1 1 48 ALA HA H -8.468 -10.326 -12.120 1.00 . A A . 67 ALA HA 1 1
20 44285 1 1 48 ALA HB1 H -7.753 -8.900 -13.995 1.00 . A A . 67 ALA HB1 1 1
20 44286 1 1 48 ALA HB2 H -6.396 -9.397 -12.983 1.00 . A A . 67 ALA HB2 1 1
20 44287 1 1 48 ALA HB3 H -7.048 -7.764 -12.846 1.00 . A A . 67 ALA HB3 1 1
20 44288 1 1 48 ALA N N -9.527 -8.553 -12.060 1.00 . A A . 67 ALA N 1 1
20 44289 1 1 48 ALA O O -6.450 -9.235 -10.383 1.00 . A A . 67 ALA O 1 1
20 44290 1 1 49 GLY C C -7.347 -7.241 -8.105 1.00 . A A . 68 GLY C 1 1
20 44291 1 1 49 GLY CA C -8.055 -8.577 -8.236 1.00 . A A . 68 GLY CA 1 1
20 44292 1 1 49 GLY H H -9.481 -8.805 -9.787 1.00 . A A . 68 GLY H 1 1
20 44293 1 1 49 GLY HA2 H -8.900 -8.589 -7.565 1.00 . A A . 68 GLY HA2 1 1
20 44294 1 1 49 GLY HA3 H -7.371 -9.363 -7.951 1.00 . A A . 68 GLY HA3 1 1
20 44295 1 1 49 GLY N N -8.520 -8.823 -9.588 1.00 . A A . 68 GLY N 1 1
20 44296 1 1 49 GLY O O -6.718 -6.956 -7.088 1.00 . A A . 68 GLY O 1 1
20 44297 1 1 50 GLN C C -7.773 -4.046 -8.685 1.00 . A A . 69 GLN C 1 1
20 44298 1 1 50 GLN CA C -6.819 -5.123 -9.189 1.00 . A A . 69 GLN CA 1 1
20 44299 1 1 50 GLN CB C -6.395 -4.803 -10.626 1.00 . A A . 69 GLN CB 1 1
20 44300 1 1 50 GLN CD C -5.965 -2.946 -12.268 1.00 . A A . 69 GLN CD 1 1
20 44301 1 1 50 GLN CG C -5.883 -3.385 -10.821 1.00 . A A . 69 GLN CG 1 1
20 44302 1 1 50 GLN H H -7.989 -6.720 -9.911 1.00 . A A . 69 GLN H 1 1
20 44303 1 1 50 GLN HA H -5.945 -5.151 -8.557 1.00 . A A . 69 GLN HA 1 1
20 44304 1 1 50 GLN HB2 H -5.609 -5.484 -10.916 1.00 . A A . 69 GLN HB2 1 1
20 44305 1 1 50 GLN HB3 H -7.242 -4.947 -11.278 1.00 . A A . 69 GLN HB3 1 1
20 44306 1 1 50 GLN HE21 H -4.129 -3.626 -12.611 1.00 . A A . 69 GLN HE21 1 1
20 44307 1 1 50 GLN HE22 H -4.937 -2.907 -13.963 1.00 . A A . 69 GLN HE22 1 1
20 44308 1 1 50 GLN HG2 H -6.477 -2.711 -10.222 1.00 . A A . 69 GLN HG2 1 1
20 44309 1 1 50 GLN HG3 H -4.853 -3.338 -10.504 1.00 . A A . 69 GLN HG3 1 1
20 44310 1 1 50 GLN N N -7.457 -6.429 -9.147 1.00 . A A . 69 GLN N 1 1
20 44311 1 1 50 GLN NE2 N -4.906 -3.182 -13.024 1.00 . A A . 69 GLN NE2 1 1
20 44312 1 1 50 GLN O O -8.886 -3.904 -9.200 1.00 . A A . 69 GLN O 1 1
20 44313 1 1 50 GLN OE1 O -6.978 -2.401 -12.705 1.00 . A A . 69 GLN OE1 1 1
20 44314 1 1 51 VAL C C -7.299 -0.912 -7.140 1.00 . A A . 70 VAL C 1 1
20 44315 1 1 51 VAL CA C -8.123 -2.194 -7.151 1.00 . A A . 70 VAL CA 1 1
20 44316 1 1 51 VAL CB C -8.650 -2.485 -5.726 1.00 . A A . 70 VAL CB 1 1
20 44317 1 1 51 VAL CG1 C -9.369 -1.268 -5.152 1.00 . A A . 70 VAL CG1 1 1
20 44318 1 1 51 VAL CG2 C -9.581 -3.687 -5.742 1.00 . A A . 70 VAL CG2 1 1
20 44319 1 1 51 VAL H H -6.463 -3.503 -7.276 1.00 . A A . 70 VAL H 1 1
20 44320 1 1 51 VAL HA H -8.974 -2.054 -7.802 1.00 . A A . 70 VAL HA 1 1
20 44321 1 1 51 VAL HB H -7.806 -2.714 -5.089 1.00 . A A . 70 VAL HB 1 1
20 44322 1 1 51 VAL HG11 H -9.740 -1.500 -4.164 1.00 . A A . 70 VAL HG11 1 1
20 44323 1 1 51 VAL HG12 H -10.196 -1.003 -5.794 1.00 . A A . 70 VAL HG12 1 1
20 44324 1 1 51 VAL HG13 H -8.681 -0.436 -5.091 1.00 . A A . 70 VAL HG13 1 1
20 44325 1 1 51 VAL HG21 H -9.049 -4.550 -6.115 1.00 . A A . 70 VAL HG21 1 1
20 44326 1 1 51 VAL HG22 H -10.424 -3.479 -6.383 1.00 . A A . 70 VAL HG22 1 1
20 44327 1 1 51 VAL HG23 H -9.929 -3.885 -4.740 1.00 . A A . 70 VAL HG23 1 1
20 44328 1 1 51 VAL N N -7.341 -3.303 -7.679 1.00 . A A . 70 VAL N 1 1
20 44329 1 1 51 VAL O O -6.208 -0.865 -6.568 1.00 . A A . 70 VAL O 1 1
20 44330 1 1 52 GLU C C -7.970 2.408 -6.985 1.00 . A A . 71 GLU C 1 1
20 44331 1 1 52 GLU CA C -7.171 1.414 -7.812 1.00 . A A . 71 GLU CA 1 1
20 44332 1 1 52 GLU CB C -7.036 1.938 -9.241 1.00 . A A . 71 GLU CB 1 1
20 44333 1 1 52 GLU CD C -5.905 1.754 -11.480 1.00 . A A . 71 GLU CD 1 1
20 44334 1 1 52 GLU CG C -6.079 1.140 -10.109 1.00 . A A . 71 GLU CG 1 1
20 44335 1 1 52 GLU H H -8.661 -0.005 -8.274 1.00 . A A . 71 GLU H 1 1
20 44336 1 1 52 GLU HA H -6.188 1.305 -7.379 1.00 . A A . 71 GLU HA 1 1
20 44337 1 1 52 GLU HB2 H -8.008 1.921 -9.710 1.00 . A A . 71 GLU HB2 1 1
20 44338 1 1 52 GLU HB3 H -6.684 2.958 -9.202 1.00 . A A . 71 GLU HB3 1 1
20 44339 1 1 52 GLU HG2 H -5.116 1.097 -9.622 1.00 . A A . 71 GLU HG2 1 1
20 44340 1 1 52 GLU HG3 H -6.467 0.139 -10.225 1.00 . A A . 71 GLU HG3 1 1
20 44341 1 1 52 GLU N N -7.817 0.114 -7.797 1.00 . A A . 71 GLU N 1 1
20 44342 1 1 52 GLU O O -9.155 2.623 -7.236 1.00 . A A . 71 GLU O 1 1
20 44343 1 1 52 GLU OE1 O -5.367 2.880 -11.567 1.00 . A A . 71 GLU OE1 1 1
20 44344 1 1 52 GLU OE2 O -6.313 1.126 -12.478 1.00 . A A . 71 GLU OE2 1 1
20 44345 1 1 53 VAL C C -7.122 5.300 -5.222 1.00 . A A . 72 VAL C 1 1
20 44346 1 1 53 VAL CA C -7.961 4.030 -5.193 1.00 . A A . 72 VAL CA 1 1
20 44347 1 1 53 VAL CB C -8.197 3.584 -3.729 1.00 . A A . 72 VAL CB 1 1
20 44348 1 1 53 VAL CG1 C -9.274 2.510 -3.664 1.00 . A A . 72 VAL CG1 1 1
20 44349 1 1 53 VAL CG2 C -6.908 3.076 -3.095 1.00 . A A . 72 VAL CG2 1 1
20 44350 1 1 53 VAL H H -6.398 2.740 -5.800 1.00 . A A . 72 VAL H 1 1
20 44351 1 1 53 VAL HA H -8.922 4.244 -5.637 1.00 . A A . 72 VAL HA 1 1
20 44352 1 1 53 VAL HB H -8.538 4.440 -3.164 1.00 . A A . 72 VAL HB 1 1
20 44353 1 1 53 VAL HG11 H -8.955 1.645 -4.226 1.00 . A A . 72 VAL HG11 1 1
20 44354 1 1 53 VAL HG12 H -10.191 2.894 -4.086 1.00 . A A . 72 VAL HG12 1 1
20 44355 1 1 53 VAL HG13 H -9.443 2.229 -2.634 1.00 . A A . 72 VAL HG13 1 1
20 44356 1 1 53 VAL HG21 H -6.558 2.211 -3.636 1.00 . A A . 72 VAL HG21 1 1
20 44357 1 1 53 VAL HG22 H -7.095 2.807 -2.066 1.00 . A A . 72 VAL HG22 1 1
20 44358 1 1 53 VAL HG23 H -6.158 3.853 -3.134 1.00 . A A . 72 VAL HG23 1 1
20 44359 1 1 53 VAL N N -7.329 2.997 -5.994 1.00 . A A . 72 VAL N 1 1
20 44360 1 1 53 VAL O O -5.900 5.256 -5.059 1.00 . A A . 72 VAL O 1 1
20 44361 1 1 54 GLU C C -7.601 8.564 -4.353 1.00 . A A . 73 GLU C 1 1
20 44362 1 1 54 GLU CA C -7.089 7.694 -5.487 1.00 . A A . 73 GLU CA 1 1
20 44363 1 1 54 GLU CB C -7.294 8.398 -6.827 1.00 . A A . 73 GLU CB 1 1
20 44364 1 1 54 GLU CD C -6.654 10.359 -8.285 1.00 . A A . 73 GLU CD 1 1
20 44365 1 1 54 GLU CG C -6.456 9.655 -6.964 1.00 . A A . 73 GLU CG 1 1
20 44366 1 1 54 GLU H H -8.743 6.394 -5.633 1.00 . A A . 73 GLU H 1 1
20 44367 1 1 54 GLU HA H -6.035 7.510 -5.339 1.00 . A A . 73 GLU HA 1 1
20 44368 1 1 54 GLU HB2 H -7.028 7.722 -7.625 1.00 . A A . 73 GLU HB2 1 1
20 44369 1 1 54 GLU HB3 H -8.333 8.671 -6.926 1.00 . A A . 73 GLU HB3 1 1
20 44370 1 1 54 GLU HG2 H -6.725 10.336 -6.171 1.00 . A A . 73 GLU HG2 1 1
20 44371 1 1 54 GLU HG3 H -5.416 9.388 -6.867 1.00 . A A . 73 GLU HG3 1 1
20 44372 1 1 54 GLU N N -7.773 6.421 -5.467 1.00 . A A . 73 GLU N 1 1
20 44373 1 1 54 GLU O O -8.807 8.781 -4.220 1.00 . A A . 73 GLU O 1 1
20 44374 1 1 54 GLU OE1 O -6.353 9.760 -9.338 1.00 . A A . 73 GLU OE1 1 1
20 44375 1 1 54 GLU OE2 O -7.076 11.536 -8.270 1.00 . A A . 73 GLU OE2 1 1
20 44376 1 1 55 GLY C C -5.885 10.272 -1.582 1.00 . A A . 74 GLY C 1 1
20 44377 1 1 55 GLY CA C -7.072 9.866 -2.412 1.00 . A A . 74 GLY CA 1 1
20 44378 1 1 55 GLY H H -5.737 8.839 -3.685 1.00 . A A . 74 GLY H 1 1
20 44379 1 1 55 GLY HA2 H -7.565 10.754 -2.782 1.00 . A A . 74 GLY HA2 1 1
20 44380 1 1 55 GLY HA3 H -7.763 9.312 -1.792 1.00 . A A . 74 GLY HA3 1 1
20 44381 1 1 55 GLY N N -6.688 9.045 -3.532 1.00 . A A . 74 GLY N 1 1
20 44382 1 1 55 GLY O O -4.739 10.058 -1.973 1.00 . A A . 74 GLY O 1 1
20 44383 1 1 56 LEU C C -4.961 10.373 1.618 1.00 . A A . 75 LEU C 1 1
20 44384 1 1 56 LEU CA C -5.092 11.319 0.438 1.00 . A A . 75 LEU CA 1 1
20 44385 1 1 56 LEU CB C -5.374 12.754 0.909 1.00 . A A . 75 LEU CB 1 1
20 44386 1 1 56 LEU CD1 C -7.249 13.719 -0.477 1.00 . A A . 75 LEU CD1 1 1
20 44387 1 1 56 LEU CD2 C -5.271 15.136 0.087 1.00 . A A . 75 LEU CD2 1 1
20 44388 1 1 56 LEU CG C -5.748 13.727 -0.215 1.00 . A A . 75 LEU CG 1 1
20 44389 1 1 56 LEU H H -7.089 10.970 -0.156 1.00 . A A . 75 LEU H 1 1
20 44390 1 1 56 LEU HA H -4.169 11.306 -0.122 1.00 . A A . 75 LEU HA 1 1
20 44391 1 1 56 LEU HB2 H -6.185 12.726 1.621 1.00 . A A . 75 LEU HB2 1 1
20 44392 1 1 56 LEU HB3 H -4.491 13.131 1.404 1.00 . A A . 75 LEU HB3 1 1
20 44393 1 1 56 LEU HD11 H -7.773 14.064 0.401 1.00 . A A . 75 LEU HD11 1 1
20 44394 1 1 56 LEU HD12 H -7.565 12.713 -0.713 1.00 . A A . 75 LEU HD12 1 1
20 44395 1 1 56 LEU HD13 H -7.473 14.370 -1.311 1.00 . A A . 75 LEU HD13 1 1
20 44396 1 1 56 LEU HD21 H -5.758 15.500 0.978 1.00 . A A . 75 LEU HD21 1 1
20 44397 1 1 56 LEU HD22 H -5.516 15.778 -0.750 1.00 . A A . 75 LEU HD22 1 1
20 44398 1 1 56 LEU HD23 H -4.202 15.130 0.233 1.00 . A A . 75 LEU HD23 1 1
20 44399 1 1 56 LEU HG H -5.261 13.405 -1.122 1.00 . A A . 75 LEU HG 1 1
20 44400 1 1 56 LEU N N -6.151 10.854 -0.433 1.00 . A A . 75 LEU N 1 1
20 44401 1 1 56 LEU O O -5.636 10.534 2.632 1.00 . A A . 75 LEU O 1 1
20 44402 1 1 57 ILE C C -3.394 8.835 3.752 1.00 . A A . 76 ILE C 1 1
20 44403 1 1 57 ILE CA C -3.991 8.311 2.453 1.00 . A A . 76 ILE CA 1 1
20 44404 1 1 57 ILE CB C -3.157 7.121 1.934 1.00 . A A . 76 ILE CB 1 1
20 44405 1 1 57 ILE CD1 C -0.915 6.472 0.900 1.00 . A A . 76 ILE CD1 1 1
20 44406 1 1 57 ILE CG1 C -1.794 7.594 1.414 1.00 . A A . 76 ILE CG1 1 1
20 44407 1 1 57 ILE CG2 C -3.925 6.373 0.850 1.00 . A A . 76 ILE CG2 1 1
20 44408 1 1 57 ILE H H -3.562 9.326 0.652 1.00 . A A . 76 ILE H 1 1
20 44409 1 1 57 ILE HA H -4.988 7.947 2.660 1.00 . A A . 76 ILE HA 1 1
20 44410 1 1 57 ILE HB H -3.002 6.441 2.758 1.00 . A A . 76 ILE HB 1 1
20 44411 1 1 57 ILE HD11 H -1.404 5.986 0.067 1.00 . A A . 76 ILE HD11 1 1
20 44412 1 1 57 ILE HD12 H -0.750 5.753 1.688 1.00 . A A . 76 ILE HD12 1 1
20 44413 1 1 57 ILE HD13 H 0.033 6.876 0.574 1.00 . A A . 76 ILE HD13 1 1
20 44414 1 1 57 ILE HG12 H -1.946 8.292 0.606 1.00 . A A . 76 ILE HG12 1 1
20 44415 1 1 57 ILE HG13 H -1.263 8.088 2.215 1.00 . A A . 76 ILE HG13 1 1
20 44416 1 1 57 ILE HG21 H -4.115 7.039 0.020 1.00 . A A . 76 ILE HG21 1 1
20 44417 1 1 57 ILE HG22 H -4.862 6.023 1.253 1.00 . A A . 76 ILE HG22 1 1
20 44418 1 1 57 ILE HG23 H -3.340 5.532 0.510 1.00 . A A . 76 ILE HG23 1 1
20 44419 1 1 57 ILE N N -4.119 9.361 1.457 1.00 . A A . 76 ILE N 1 1
20 44420 1 1 57 ILE O O -2.520 9.702 3.754 1.00 . A A . 76 ILE O 1 1
20 44421 1 1 58 ASP C C -2.497 7.695 6.758 1.00 . A A . 77 ASP C 1 1
20 44422 1 1 58 ASP CA C -3.468 8.713 6.183 1.00 . A A . 77 ASP CA 1 1
20 44423 1 1 58 ASP CB C -4.688 8.841 7.096 1.00 . A A . 77 ASP CB 1 1
20 44424 1 1 58 ASP CG C -4.334 9.182 8.528 1.00 . A A . 77 ASP CG 1 1
20 44425 1 1 58 ASP H H -4.587 7.612 4.769 1.00 . A A . 77 ASP H 1 1
20 44426 1 1 58 ASP HA H -2.976 9.669 6.105 1.00 . A A . 77 ASP HA 1 1
20 44427 1 1 58 ASP HB2 H -5.329 9.620 6.713 1.00 . A A . 77 ASP HB2 1 1
20 44428 1 1 58 ASP HB3 H -5.226 7.905 7.091 1.00 . A A . 77 ASP HB3 1 1
20 44429 1 1 58 ASP N N -3.897 8.307 4.852 1.00 . A A . 77 ASP N 1 1
20 44430 1 1 58 ASP O O -1.426 8.047 7.247 1.00 . A A . 77 ASP O 1 1
20 44431 1 1 58 ASP OD1 O -4.208 10.383 8.839 1.00 . A A . 77 ASP OD1 1 1
20 44432 1 1 58 ASP OD2 O -4.225 8.248 9.357 1.00 . A A . 77 ASP OD2 1 1
20 44433 1 1 59 ALA C C -2.464 4.014 6.604 1.00 . A A . 78 ALA C 1 1
20 44434 1 1 59 ALA CA C -2.058 5.350 7.209 1.00 . A A . 78 ALA CA 1 1
20 44435 1 1 59 ALA CB C -2.162 5.290 8.727 1.00 . A A . 78 ALA CB 1 1
20 44436 1 1 59 ALA H H -3.736 6.209 6.256 1.00 . A A . 78 ALA H 1 1
20 44437 1 1 59 ALA HA H -1.029 5.556 6.949 1.00 . A A . 78 ALA HA 1 1
20 44438 1 1 59 ALA HB1 H -1.499 4.525 9.105 1.00 . A A . 78 ALA HB1 1 1
20 44439 1 1 59 ALA HB2 H -3.178 5.056 9.008 1.00 . A A . 78 ALA HB2 1 1
20 44440 1 1 59 ALA HB3 H -1.883 6.246 9.145 1.00 . A A . 78 ALA HB3 1 1
20 44441 1 1 59 ALA N N -2.880 6.427 6.682 1.00 . A A . 78 ALA N 1 1
20 44442 1 1 59 ALA O O -3.641 3.785 6.312 1.00 . A A . 78 ALA O 1 1
20 44443 1 1 60 LEU C C -1.305 0.799 6.981 1.00 . A A . 79 LEU C 1 1
20 44444 1 1 60 LEU CA C -1.709 1.802 5.913 1.00 . A A . 79 LEU CA 1 1
20 44445 1 1 60 LEU CB C -0.898 1.552 4.637 1.00 . A A . 79 LEU CB 1 1
20 44446 1 1 60 LEU CD1 C -0.289 2.180 2.288 1.00 . A A . 79 LEU CD1 1 1
20 44447 1 1 60 LEU CD2 C -2.652 2.415 3.069 1.00 . A A . 79 LEU CD2 1 1
20 44448 1 1 60 LEU CG C -1.189 2.501 3.473 1.00 . A A . 79 LEU CG 1 1
20 44449 1 1 60 LEU H H -0.568 3.418 6.635 1.00 . A A . 79 LEU H 1 1
20 44450 1 1 60 LEU HA H -2.762 1.691 5.700 1.00 . A A . 79 LEU HA 1 1
20 44451 1 1 60 LEU HB2 H 0.151 1.629 4.883 1.00 . A A . 79 LEU HB2 1 1
20 44452 1 1 60 LEU HB3 H -1.097 0.543 4.305 1.00 . A A . 79 LEU HB3 1 1
20 44453 1 1 60 LEU HD11 H -0.438 1.153 1.993 1.00 . A A . 79 LEU HD11 1 1
20 44454 1 1 60 LEU HD12 H 0.743 2.327 2.572 1.00 . A A . 79 LEU HD12 1 1
20 44455 1 1 60 LEU HD13 H -0.533 2.833 1.464 1.00 . A A . 79 LEU HD13 1 1
20 44456 1 1 60 LEU HD21 H -2.841 3.099 2.255 1.00 . A A . 79 LEU HD21 1 1
20 44457 1 1 60 LEU HD22 H -3.274 2.676 3.911 1.00 . A A . 79 LEU HD22 1 1
20 44458 1 1 60 LEU HD23 H -2.877 1.408 2.752 1.00 . A A . 79 LEU HD23 1 1
20 44459 1 1 60 LEU HG H -0.984 3.516 3.785 1.00 . A A . 79 LEU HG 1 1
20 44460 1 1 60 LEU N N -1.481 3.148 6.416 1.00 . A A . 79 LEU N 1 1
20 44461 1 1 60 LEU O O -0.151 0.783 7.416 1.00 . A A . 79 LEU O 1 1
20 44462 1 1 61 VAL C C -2.407 -2.377 8.042 1.00 . A A . 80 VAL C 1 1
20 44463 1 1 61 VAL CA C -1.995 -0.977 8.480 1.00 . A A . 80 VAL CA 1 1
20 44464 1 1 61 VAL CB C -2.743 -0.616 9.784 1.00 . A A . 80 VAL CB 1 1
20 44465 1 1 61 VAL CG1 C -2.431 -1.622 10.884 1.00 . A A . 80 VAL CG1 1 1
20 44466 1 1 61 VAL CG2 C -2.389 0.794 10.238 1.00 . A A . 80 VAL CG2 1 1
20 44467 1 1 61 VAL H H -3.154 0.040 7.027 1.00 . A A . 80 VAL H 1 1
20 44468 1 1 61 VAL HA H -0.935 -0.973 8.683 1.00 . A A . 80 VAL HA 1 1
20 44469 1 1 61 VAL HB H -3.805 -0.650 9.589 1.00 . A A . 80 VAL HB 1 1
20 44470 1 1 61 VAL HG11 H -2.706 -2.612 10.552 1.00 . A A . 80 VAL HG11 1 1
20 44471 1 1 61 VAL HG12 H -2.991 -1.371 11.774 1.00 . A A . 80 VAL HG12 1 1
20 44472 1 1 61 VAL HG13 H -1.375 -1.597 11.105 1.00 . A A . 80 VAL HG13 1 1
20 44473 1 1 61 VAL HG21 H -2.932 1.028 11.140 1.00 . A A . 80 VAL HG21 1 1
20 44474 1 1 61 VAL HG22 H -2.657 1.498 9.463 1.00 . A A . 80 VAL HG22 1 1
20 44475 1 1 61 VAL HG23 H -1.329 0.854 10.429 1.00 . A A . 80 VAL HG23 1 1
20 44476 1 1 61 VAL N N -2.255 -0.009 7.425 1.00 . A A . 80 VAL N 1 1
20 44477 1 1 61 VAL O O -3.578 -2.630 7.745 1.00 . A A . 80 VAL O 1 1
20 44478 1 1 62 TYR C C -1.411 -5.541 8.891 1.00 . A A . 81 TYR C 1 1
20 44479 1 1 62 TYR CA C -1.708 -4.670 7.672 1.00 . A A . 81 TYR CA 1 1
20 44480 1 1 62 TYR CB C -0.858 -5.127 6.477 1.00 . A A . 81 TYR CB 1 1
20 44481 1 1 62 TYR CD1 C -1.130 -7.644 6.561 1.00 . A A . 81 TYR CD1 1 1
20 44482 1 1 62 TYR CD2 C -1.858 -6.496 4.602 1.00 . A A . 81 TYR CD2 1 1
20 44483 1 1 62 TYR CE1 C -1.524 -8.847 6.008 1.00 . A A . 81 TYR CE1 1 1
20 44484 1 1 62 TYR CE2 C -2.253 -7.697 4.042 1.00 . A A . 81 TYR CE2 1 1
20 44485 1 1 62 TYR CG C -1.291 -6.448 5.870 1.00 . A A . 81 TYR CG 1 1
20 44486 1 1 62 TYR CZ C -2.083 -8.869 4.749 1.00 . A A . 81 TYR CZ 1 1
20 44487 1 1 62 TYR H H -0.515 -2.995 8.164 1.00 . A A . 81 TYR H 1 1
20 44488 1 1 62 TYR HA H -2.754 -4.758 7.419 1.00 . A A . 81 TYR HA 1 1
20 44489 1 1 62 TYR HB2 H -0.913 -4.376 5.700 1.00 . A A . 81 TYR HB2 1 1
20 44490 1 1 62 TYR HB3 H 0.169 -5.229 6.795 1.00 . A A . 81 TYR HB3 1 1
20 44491 1 1 62 TYR HD1 H -0.693 -7.626 7.548 1.00 . A A . 81 TYR HD1 1 1
20 44492 1 1 62 TYR HD2 H -1.989 -5.575 4.052 1.00 . A A . 81 TYR HD2 1 1
20 44493 1 1 62 TYR HE1 H -1.389 -9.766 6.561 1.00 . A A . 81 TYR HE1 1 1
20 44494 1 1 62 TYR HE2 H -2.691 -7.709 3.054 1.00 . A A . 81 TYR HE2 1 1
20 44495 1 1 62 TYR HH H -2.221 -10.093 3.270 1.00 . A A . 81 TYR HH 1 1
20 44496 1 1 62 TYR N N -1.438 -3.277 7.988 1.00 . A A . 81 TYR N 1 1
20 44497 1 1 62 TYR O O -0.254 -5.690 9.287 1.00 . A A . 81 TYR O 1 1
20 44498 1 1 62 TYR OH O -2.474 -10.068 4.200 1.00 . A A . 81 TYR OH 1 1
20 44499 1 1 63 PRO C C -1.780 -8.370 10.238 1.00 . A A . 82 PRO C 1 1
20 44500 1 1 63 PRO CA C -2.305 -6.999 10.664 1.00 . A A . 82 PRO CA 1 1
20 44501 1 1 63 PRO CB C -3.728 -7.121 11.236 1.00 . A A . 82 PRO CB 1 1
20 44502 1 1 63 PRO CD C -3.866 -5.859 9.204 1.00 . A A . 82 PRO CD 1 1
20 44503 1 1 63 PRO CG C -4.543 -6.089 10.523 1.00 . A A . 82 PRO CG 1 1
20 44504 1 1 63 PRO HA H -1.646 -6.583 11.415 1.00 . A A . 82 PRO HA 1 1
20 44505 1 1 63 PRO HB2 H -4.106 -8.115 11.050 1.00 . A A . 82 PRO HB2 1 1
20 44506 1 1 63 PRO HB3 H -3.708 -6.935 12.299 1.00 . A A . 82 PRO HB3 1 1
20 44507 1 1 63 PRO HD2 H -4.220 -6.566 8.466 1.00 . A A . 82 PRO HD2 1 1
20 44508 1 1 63 PRO HD3 H -4.026 -4.845 8.868 1.00 . A A . 82 PRO HD3 1 1
20 44509 1 1 63 PRO HG2 H -5.546 -6.457 10.369 1.00 . A A . 82 PRO HG2 1 1
20 44510 1 1 63 PRO HG3 H -4.560 -5.176 11.096 1.00 . A A . 82 PRO HG3 1 1
20 44511 1 1 63 PRO N N -2.456 -6.092 9.524 1.00 . A A . 82 PRO N 1 1
20 44512 1 1 63 PRO O O -2.502 -9.156 9.615 1.00 . A A . 82 PRO O 1 1
20 44513 1 1 64 LEU C C 0.590 -10.632 11.466 1.00 . A A . 83 LEU C 1 1
20 44514 1 1 64 LEU CA C 0.090 -9.926 10.212 1.00 . A A . 83 LEU CA 1 1
20 44515 1 1 64 LEU CB C 1.257 -9.752 9.228 1.00 . A A . 83 LEU CB 1 1
20 44516 1 1 64 LEU CD1 C 3.730 -9.531 8.866 1.00 . A A . 83 LEU CD1 1 1
20 44517 1 1 64 LEU CD2 C 2.545 -7.837 10.249 1.00 . A A . 83 LEU CD2 1 1
20 44518 1 1 64 LEU CG C 2.591 -9.302 9.843 1.00 . A A . 83 LEU CG 1 1
20 44519 1 1 64 LEU H H 0.016 -7.960 11.015 1.00 . A A . 83 LEU H 1 1
20 44520 1 1 64 LEU HA H -0.668 -10.539 9.749 1.00 . A A . 83 LEU HA 1 1
20 44521 1 1 64 LEU HB2 H 1.419 -10.696 8.730 1.00 . A A . 83 LEU HB2 1 1
20 44522 1 1 64 LEU HB3 H 0.965 -9.023 8.488 1.00 . A A . 83 LEU HB3 1 1
20 44523 1 1 64 LEU HD11 H 3.807 -10.585 8.643 1.00 . A A . 83 LEU HD11 1 1
20 44524 1 1 64 LEU HD12 H 4.653 -9.188 9.306 1.00 . A A . 83 LEU HD12 1 1
20 44525 1 1 64 LEU HD13 H 3.538 -8.983 7.955 1.00 . A A . 83 LEU HD13 1 1
20 44526 1 1 64 LEU HD21 H 1.789 -7.697 11.007 1.00 . A A . 83 LEU HD21 1 1
20 44527 1 1 64 LEU HD22 H 2.307 -7.230 9.387 1.00 . A A . 83 LEU HD22 1 1
20 44528 1 1 64 LEU HD23 H 3.507 -7.541 10.641 1.00 . A A . 83 LEU HD23 1 1
20 44529 1 1 64 LEU HG H 2.787 -9.890 10.726 1.00 . A A . 83 LEU HG 1 1
20 44530 1 1 64 LEU N N -0.519 -8.642 10.550 1.00 . A A . 83 LEU N 1 1
20 44531 1 1 64 LEU O O 0.953 -11.809 11.420 1.00 . A A . 83 LEU O 1 1
20 44532 1 1 65 GLU C C 0.419 -11.740 14.198 1.00 . A A . 84 GLU C 1 1
20 44533 1 1 65 GLU CA C 1.103 -10.429 13.844 1.00 . A A . 84 GLU CA 1 1
20 44534 1 1 65 GLU CB C 0.917 -9.408 14.966 1.00 . A A . 84 GLU CB 1 1
20 44535 1 1 65 GLU CD C 3.353 -8.865 15.357 1.00 . A A . 84 GLU CD 1 1
20 44536 1 1 65 GLU CG C 1.985 -8.328 14.973 1.00 . A A . 84 GLU CG 1 1
20 44537 1 1 65 GLU H H 0.292 -8.974 12.543 1.00 . A A . 84 GLU H 1 1
20 44538 1 1 65 GLU HA H 2.157 -10.621 13.725 1.00 . A A . 84 GLU HA 1 1
20 44539 1 1 65 GLU HB2 H -0.046 -8.934 14.853 1.00 . A A . 84 GLU HB2 1 1
20 44540 1 1 65 GLU HB3 H 0.947 -9.923 15.915 1.00 . A A . 84 GLU HB3 1 1
20 44541 1 1 65 GLU HG2 H 2.051 -7.897 13.985 1.00 . A A . 84 GLU HG2 1 1
20 44542 1 1 65 GLU HG3 H 1.702 -7.562 15.680 1.00 . A A . 84 GLU HG3 1 1
20 44543 1 1 65 GLU N N 0.614 -9.899 12.578 1.00 . A A . 84 GLU N 1 1
20 44544 1 1 65 GLU O O -0.810 -11.844 14.194 1.00 . A A . 84 GLU O 1 1
20 44545 1 1 65 GLU OE1 O 3.995 -9.533 14.523 1.00 . A A . 84 GLU OE1 1 1
20 44546 1 1 65 GLU OE2 O 3.784 -8.637 16.509 1.00 . A A . 84 GLU OE2 1 1
20 44547 1 1 66 HIS C C 0.416 -14.225 16.239 1.00 . A A . 85 HIS C 1 1
20 44548 1 1 66 HIS CA C 0.742 -14.078 14.762 1.00 . A A . 85 HIS CA 1 1
20 44549 1 1 66 HIS CB C 1.777 -15.116 14.323 1.00 . A A . 85 HIS CB 1 1
20 44550 1 1 66 HIS CD2 C 1.371 -15.312 11.770 1.00 . A A . 85 HIS CD2 1 1
20 44551 1 1 66 HIS CE1 C 3.302 -14.556 11.077 1.00 . A A . 85 HIS CE1 1 1
20 44552 1 1 66 HIS CG C 2.109 -15.022 12.866 1.00 . A A . 85 HIS CG 1 1
20 44553 1 1 66 HIS H H 2.197 -12.567 14.537 1.00 . A A . 85 HIS H 1 1
20 44554 1 1 66 HIS HA H -0.161 -14.219 14.191 1.00 . A A . 85 HIS HA 1 1
20 44555 1 1 66 HIS HB2 H 2.688 -14.971 14.884 1.00 . A A . 85 HIS HB2 1 1
20 44556 1 1 66 HIS HB3 H 1.389 -16.106 14.515 1.00 . A A . 85 HIS HB3 1 1
20 44557 1 1 66 HIS HD1 H 4.080 -14.257 12.947 1.00 . A A . 85 HIS HD1 1 1
20 44558 1 1 66 HIS HD2 H 0.364 -15.705 11.763 1.00 . A A . 85 HIS HD2 1 1
20 44559 1 1 66 HIS HE1 H 4.113 -14.239 10.438 1.00 . A A . 85 HIS HE1 1 1
20 44560 1 1 66 HIS HE2 H 1.780 -14.900 9.754 1.00 . A A . 85 HIS HE2 1 1
20 44561 1 1 66 HIS N N 1.234 -12.739 14.491 1.00 . A A . 85 HIS N 1 1
20 44562 1 1 66 HIS ND1 N 3.317 -14.550 12.395 1.00 . A A . 85 HIS ND1 1 1
20 44563 1 1 66 HIS NE2 N 2.135 -15.012 10.670 1.00 . A A . 85 HIS NE2 1 1
20 44564 1 1 66 HIS O O 1.071 -13.626 17.092 1.00 . A A . 85 HIS O 1 1
20 44565 1 1 67 HIS C C -0.415 -16.245 18.686 1.00 . A A . 86 HIS C 1 1
20 44566 1 1 67 HIS CA C -1.096 -15.127 17.901 1.00 . A A . 86 HIS CA 1 1
20 44567 1 1 67 HIS CB C -2.629 -15.282 17.931 1.00 . A A . 86 HIS CB 1 1
20 44568 1 1 67 HIS CD2 C -3.641 -16.061 15.665 1.00 . A A . 86 HIS CD2 1 1
20 44569 1 1 67 HIS CE1 C -3.863 -18.188 16.122 1.00 . A A . 86 HIS CE1 1 1
20 44570 1 1 67 HIS CG C -3.188 -16.255 16.929 1.00 . A A . 86 HIS CG 1 1
20 44571 1 1 67 HIS H H -0.991 -15.583 15.831 1.00 . A A . 86 HIS H 1 1
20 44572 1 1 67 HIS HA H -0.847 -14.195 18.388 1.00 . A A . 86 HIS HA 1 1
20 44573 1 1 67 HIS HB2 H -2.926 -15.620 18.912 1.00 . A A . 86 HIS HB2 1 1
20 44574 1 1 67 HIS HB3 H -3.080 -14.318 17.741 1.00 . A A . 86 HIS HB3 1 1
20 44575 1 1 67 HIS HD1 H -3.106 -18.062 18.024 1.00 . A A . 86 HIS HD1 1 1
20 44576 1 1 67 HIS HD2 H -3.670 -15.120 15.135 1.00 . A A . 86 HIS HD2 1 1
20 44577 1 1 67 HIS HE1 H -4.094 -19.239 16.036 1.00 . A A . 86 HIS HE1 1 1
20 44578 1 1 67 HIS HE2 H -4.202 -17.487 14.232 1.00 . A A . 86 HIS HE2 1 1
20 44579 1 1 67 HIS N N -0.591 -15.027 16.538 1.00 . A A . 86 HIS N 1 1
20 44580 1 1 67 HIS ND1 N -3.344 -17.598 17.183 1.00 . A A . 86 HIS ND1 1 1
20 44581 1 1 67 HIS NE2 N -4.054 -17.279 15.185 1.00 . A A . 86 HIS NE2 1 1
20 44582 1 1 67 HIS O O -0.898 -17.374 18.743 1.00 . A A . 86 HIS O 1 1
20 44583 1 1 68 HIS C C 1.303 -16.089 21.588 1.00 . A A . 87 HIS C 1 1
20 44584 1 1 68 HIS CA C 1.385 -16.777 20.235 1.00 . A A . 87 HIS CA 1 1
20 44585 1 1 68 HIS CB C 2.848 -17.057 19.874 1.00 . A A . 87 HIS CB 1 1
20 44586 1 1 68 HIS CD2 C 2.266 -18.936 18.181 1.00 . A A . 87 HIS CD2 1 1
20 44587 1 1 68 HIS CE1 C 4.018 -18.743 16.881 1.00 . A A . 87 HIS CE1 1 1
20 44588 1 1 68 HIS CG C 3.029 -17.930 18.671 1.00 . A A . 87 HIS CG 1 1
20 44589 1 1 68 HIS H H 1.176 -15.074 18.992 1.00 . A A . 87 HIS H 1 1
20 44590 1 1 68 HIS HA H 0.839 -17.709 20.280 1.00 . A A . 87 HIS HA 1 1
20 44591 1 1 68 HIS HB2 H 3.345 -16.119 19.676 1.00 . A A . 87 HIS HB2 1 1
20 44592 1 1 68 HIS HB3 H 3.329 -17.542 20.711 1.00 . A A . 87 HIS HB3 1 1
20 44593 1 1 68 HIS HD1 H 4.867 -17.200 17.925 1.00 . A A . 87 HIS HD1 1 1
20 44594 1 1 68 HIS HD2 H 1.327 -19.290 18.589 1.00 . A A . 87 HIS HD2 1 1
20 44595 1 1 68 HIS HE1 H 4.729 -18.906 16.085 1.00 . A A . 87 HIS HE1 1 1
20 44596 1 1 68 HIS HE2 H 2.569 -20.138 16.475 1.00 . A A . 87 HIS HE2 1 1
20 44597 1 1 68 HIS N N 0.740 -15.922 19.248 1.00 . A A . 87 HIS N 1 1
20 44598 1 1 68 HIS ND1 N 4.119 -17.838 17.834 1.00 . A A . 87 HIS ND1 1 1
20 44599 1 1 68 HIS NE2 N 2.904 -19.421 17.069 1.00 . A A . 87 HIS NE2 1 1
20 44600 1 1 68 HIS O O 1.034 -16.718 22.613 1.00 . A A . 87 HIS O 1 1
20 44601 1 1 69 HIS C C 0.645 -12.648 22.272 1.00 . A A . 88 HIS C 1 1
20 44602 1 1 69 HIS CA C 1.342 -13.923 22.722 1.00 . A A . 88 HIS CA 1 1
20 44603 1 1 69 HIS CB C 2.672 -13.552 23.388 1.00 . A A . 88 HIS CB 1 1
20 44604 1 1 69 HIS CD2 C 4.463 -15.422 23.544 1.00 . A A . 88 HIS CD2 1 1
20 44605 1 1 69 HIS CE1 C 3.907 -16.224 25.503 1.00 . A A . 88 HIS CE1 1 1
20 44606 1 1 69 HIS CG C 3.406 -14.705 23.995 1.00 . A A . 88 HIS CG 1 1
20 44607 1 1 69 HIS H H 1.888 -14.379 20.735 1.00 . A A . 88 HIS H 1 1
20 44608 1 1 69 HIS HA H 0.716 -14.443 23.431 1.00 . A A . 88 HIS HA 1 1
20 44609 1 1 69 HIS HB2 H 3.320 -13.106 22.648 1.00 . A A . 88 HIS HB2 1 1
20 44610 1 1 69 HIS HB3 H 2.481 -12.831 24.169 1.00 . A A . 88 HIS HB3 1 1
20 44611 1 1 69 HIS HD1 H 2.342 -14.931 25.803 1.00 . A A . 88 HIS HD1 1 1
20 44612 1 1 69 HIS HD2 H 4.979 -15.283 22.604 1.00 . A A . 88 HIS HD2 1 1
20 44613 1 1 69 HIS HE1 H 3.888 -16.824 26.401 1.00 . A A . 88 HIS HE1 1 1
20 44614 1 1 69 HIS HE2 H 5.597 -16.877 24.547 1.00 . A A . 88 HIS HE2 1 1
20 44615 1 1 69 HIS N N 1.547 -14.784 21.567 1.00 . A A . 88 HIS N 1 1
20 44616 1 1 69 HIS ND1 N 3.082 -15.235 25.221 1.00 . A A . 88 HIS ND1 1 1
20 44617 1 1 69 HIS NE2 N 4.757 -16.361 24.502 1.00 . A A . 88 HIS NE2 1 1
20 44618 1 1 69 HIS O O 1.057 -12.028 21.290 1.00 . A A . 88 HIS O 1 1
20 44619 1 1 70 HIS C C -0.496 -9.853 23.364 1.00 . A A . 89 HIS C 1 1
20 44620 1 1 70 HIS CA C -1.101 -11.027 22.609 1.00 . A A . 89 HIS CA 1 1
20 44621 1 1 70 HIS CB C -2.600 -11.128 22.890 1.00 . A A . 89 HIS CB 1 1
20 44622 1 1 70 HIS CD2 C -3.864 -9.977 20.946 1.00 . A A . 89 HIS CD2 1 1
20 44623 1 1 70 HIS CE1 C -4.403 -8.119 21.959 1.00 . A A . 89 HIS CE1 1 1
20 44624 1 1 70 HIS CG C -3.389 -10.053 22.211 1.00 . A A . 89 HIS CG 1 1
20 44625 1 1 70 HIS H H -0.709 -12.774 23.743 1.00 . A A . 89 HIS H 1 1
20 44626 1 1 70 HIS HA H -0.952 -10.865 21.550 1.00 . A A . 89 HIS HA 1 1
20 44627 1 1 70 HIS HB2 H -2.962 -12.081 22.538 1.00 . A A . 89 HIS HB2 1 1
20 44628 1 1 70 HIS HB3 H -2.768 -11.048 23.953 1.00 . A A . 89 HIS HB3 1 1
20 44629 1 1 70 HIS HD1 H -3.536 -8.610 23.751 1.00 . A A . 89 HIS HD1 1 1
20 44630 1 1 70 HIS HD2 H -3.767 -10.735 20.181 1.00 . A A . 89 HIS HD2 1 1
20 44631 1 1 70 HIS HE1 H -4.797 -7.133 22.158 1.00 . A A . 89 HIS HE1 1 1
20 44632 1 1 70 HIS HE2 H -4.667 -8.324 19.943 1.00 . A A . 89 HIS HE2 1 1
20 44633 1 1 70 HIS N N -0.406 -12.250 22.969 1.00 . A A . 89 HIS N 1 1
20 44634 1 1 70 HIS ND1 N -3.744 -8.870 22.819 1.00 . A A . 89 HIS ND1 1 1
20 44635 1 1 70 HIS NE2 N -4.488 -8.763 20.810 1.00 . A A . 89 HIS NE2 1 1
20 44636 1 1 70 HIS O O -0.772 -9.647 24.544 1.00 . A A . 89 HIS O 1 1
20 44637 1 1 71 HIS C C 0.587 -6.672 22.673 1.00 . A A . 90 HIS C 1 1
20 44638 1 1 71 HIS CA C 1.054 -7.990 23.280 1.00 . A A . 90 HIS CA 1 1
20 44639 1 1 71 HIS CB C 2.575 -8.165 23.131 1.00 . A A . 90 HIS CB 1 1
20 44640 1 1 71 HIS CD2 C 3.512 -9.780 21.321 1.00 . A A . 90 HIS CD2 1 1
20 44641 1 1 71 HIS CE1 C 3.400 -8.427 19.604 1.00 . A A . 90 HIS CE1 1 1
20 44642 1 1 71 HIS CG C 3.017 -8.598 21.764 1.00 . A A . 90 HIS CG 1 1
20 44643 1 1 71 HIS H H 0.485 -9.295 21.727 1.00 . A A . 90 HIS H 1 1
20 44644 1 1 71 HIS HA H 0.809 -7.982 24.332 1.00 . A A . 90 HIS HA 1 1
20 44645 1 1 71 HIS HB2 H 3.059 -7.226 23.351 1.00 . A A . 90 HIS HB2 1 1
20 44646 1 1 71 HIS HB3 H 2.912 -8.908 23.840 1.00 . A A . 90 HIS HB3 1 1
20 44647 1 1 71 HIS HD1 H 2.614 -6.854 20.655 1.00 . A A . 90 HIS HD1 1 1
20 44648 1 1 71 HIS HD2 H 3.694 -10.664 21.917 1.00 . A A . 90 HIS HD2 1 1
20 44649 1 1 71 HIS HE1 H 3.471 -8.030 18.601 1.00 . A A . 90 HIS HE1 1 1
20 44650 1 1 71 HIS HE2 H 4.044 -10.360 19.367 1.00 . A A . 90 HIS HE2 1 1
20 44651 1 1 71 HIS N N 0.346 -9.105 22.676 1.00 . A A . 90 HIS N 1 1
20 44652 1 1 71 HIS ND1 N 2.961 -7.777 20.663 1.00 . A A . 90 HIS ND1 1 1
20 44653 1 1 71 HIS NE2 N 3.740 -9.644 19.976 1.00 . A A . 90 HIS NE2 1 1
20 44654 1 1 71 HIS O O 0.811 -6.460 21.464 1.00 . A A . 90 HIS O 1 1
20 44655 1 1 71 HIS OXT O -0.004 -5.861 23.409 1.00 . A A . 90 HIS OXT 1 1
20 44656 2 1 1 MET C C -3.674 -14.610 -6.957 1.00 . B B . 91 MET C 1 1
20 44657 2 1 1 MET CA C -3.267 -14.391 -8.408 1.00 . B B . 91 MET CA 1 1
20 44658 2 1 1 MET CB C -3.361 -12.899 -8.766 1.00 . B B . 91 MET CB 1 1
20 44659 2 1 1 MET CE C -2.784 -12.653 -12.903 1.00 . B B . 91 MET CE 1 1
20 44660 2 1 1 MET CG C -2.781 -12.546 -10.130 1.00 . B B . 91 MET CG 1 1
20 44661 2 1 1 MET H1 H -3.888 -15.018 -10.295 1.00 . B B . 91 MET H1 1 1
20 44662 2 1 1 MET H2 H -5.129 -14.972 -9.139 1.00 . B B . 91 MET H2 1 1
20 44663 2 1 1 MET H3 H -3.980 -16.220 -9.104 1.00 . B B . 91 MET H3 1 1
20 44664 2 1 1 MET HA H -2.244 -14.719 -8.531 1.00 . B B . 91 MET HA 1 1
20 44665 2 1 1 MET HB2 H -4.400 -12.606 -8.757 1.00 . B B . 91 MET HB2 1 1
20 44666 2 1 1 MET HB3 H -2.831 -12.328 -8.016 1.00 . B B . 91 MET HB3 1 1
20 44667 2 1 1 MET HE1 H -3.199 -13.055 -13.815 1.00 . B B . 91 MET HE1 1 1
20 44668 2 1 1 MET HE2 H -1.737 -12.911 -12.839 1.00 . B B . 91 MET HE2 1 1
20 44669 2 1 1 MET HE3 H -2.891 -11.579 -12.903 1.00 . B B . 91 MET HE3 1 1
20 44670 2 1 1 MET HG2 H -2.836 -11.476 -10.264 1.00 . B B . 91 MET HG2 1 1
20 44671 2 1 1 MET HG3 H -1.746 -12.856 -10.157 1.00 . B B . 91 MET HG3 1 1
20 44672 2 1 1 MET N N -4.122 -15.204 -9.300 1.00 . B B . 91 MET N 1 1
20 44673 2 1 1 MET O O -4.487 -13.867 -6.411 1.00 . B B . 91 MET O 1 1
20 44674 2 1 1 MET SD S -3.655 -13.342 -11.496 1.00 . B B . 91 MET SD 1 1
20 44675 2 1 2 ASP C C -2.405 -15.564 -4.001 1.00 . B B . 92 ASP C 1 1
20 44676 2 1 2 ASP CA C -3.480 -16.021 -4.976 1.00 . B B . 92 ASP CA 1 1
20 44677 2 1 2 ASP CB C -3.683 -17.532 -4.858 1.00 . B B . 92 ASP CB 1 1
20 44678 2 1 2 ASP CG C -4.773 -18.049 -5.776 1.00 . B B . 92 ASP CG 1 1
20 44679 2 1 2 ASP H H -2.485 -16.213 -6.841 1.00 . B B . 92 ASP H 1 1
20 44680 2 1 2 ASP HA H -4.407 -15.522 -4.731 1.00 . B B . 92 ASP HA 1 1
20 44681 2 1 2 ASP HB2 H -2.762 -18.037 -5.109 1.00 . B B . 92 ASP HB2 1 1
20 44682 2 1 2 ASP HB3 H -3.952 -17.774 -3.840 1.00 . B B . 92 ASP HB3 1 1
20 44683 2 1 2 ASP N N -3.128 -15.656 -6.348 1.00 . B B . 92 ASP N 1 1
20 44684 2 1 2 ASP O O -2.565 -15.673 -2.784 1.00 . B B . 92 ASP O 1 1
20 44685 2 1 2 ASP OD1 O -5.951 -18.065 -5.361 1.00 . B B . 92 ASP OD1 1 1
20 44686 2 1 2 ASP OD2 O -4.453 -18.445 -6.918 1.00 . B B . 92 ASP OD2 1 1
20 44687 2 1 3 ASN C C 0.589 -13.584 -4.659 1.00 . B B . 93 ASN C 1 1
20 44688 2 1 3 ASN CA C -0.226 -14.505 -3.754 1.00 . B B . 93 ASN CA 1 1
20 44689 2 1 3 ASN CB C 0.647 -15.624 -3.177 1.00 . B B . 93 ASN CB 1 1
20 44690 2 1 3 ASN CG C 1.348 -15.230 -1.888 1.00 . B B . 93 ASN CG 1 1
20 44691 2 1 3 ASN H H -1.202 -15.081 -5.518 1.00 . B B . 93 ASN H 1 1
20 44692 2 1 3 ASN HA H -0.661 -13.925 -2.950 1.00 . B B . 93 ASN HA 1 1
20 44693 2 1 3 ASN HB2 H 0.027 -16.484 -2.975 1.00 . B B . 93 ASN HB2 1 1
20 44694 2 1 3 ASN HB3 H 1.398 -15.894 -3.904 1.00 . B B . 93 ASN HB3 1 1
20 44695 2 1 3 ASN HD21 H 1.325 -17.120 -1.281 1.00 . B B . 93 ASN HD21 1 1
20 44696 2 1 3 ASN HD22 H 2.068 -15.994 -0.196 1.00 . B B . 93 ASN HD22 1 1
20 44697 2 1 3 ASN N N -1.302 -15.067 -4.545 1.00 . B B . 93 ASN N 1 1
20 44698 2 1 3 ASN ND2 N 1.602 -16.213 -1.036 1.00 . B B . 93 ASN ND2 1 1
20 44699 2 1 3 ASN O O 0.342 -13.558 -5.866 1.00 . B B . 93 ASN O 1 1
20 44700 2 1 3 ASN OD1 O 1.660 -14.063 -1.660 1.00 . B B . 93 ASN OD1 1 1
20 44701 2 1 4 ARG C C 1.540 -10.681 -5.268 1.00 . B B . 94 ARG C 1 1
20 44702 2 1 4 ARG CA C 2.368 -11.886 -4.827 1.00 . B B . 94 ARG CA 1 1
20 44703 2 1 4 ARG CB C 3.036 -12.538 -6.047 1.00 . B B . 94 ARG CB 1 1
20 44704 2 1 4 ARG CD C 4.350 -14.487 -6.947 1.00 . B B . 94 ARG CD 1 1
20 44705 2 1 4 ARG CG C 3.882 -13.752 -5.703 1.00 . B B . 94 ARG CG 1 1
20 44706 2 1 4 ARG CZ C 5.883 -14.140 -8.849 1.00 . B B . 94 ARG CZ 1 1
20 44707 2 1 4 ARG H H 1.693 -12.955 -3.116 1.00 . B B . 94 ARG H 1 1
20 44708 2 1 4 ARG HA H 3.140 -11.539 -4.156 1.00 . B B . 94 ARG HA 1 1
20 44709 2 1 4 ARG HB2 H 2.269 -12.842 -6.743 1.00 . B B . 94 ARG HB2 1 1
20 44710 2 1 4 ARG HB3 H 3.673 -11.806 -6.524 1.00 . B B . 94 ARG HB3 1 1
20 44711 2 1 4 ARG HD2 H 4.882 -15.376 -6.643 1.00 . B B . 94 ARG HD2 1 1
20 44712 2 1 4 ARG HD3 H 3.483 -14.771 -7.525 1.00 . B B . 94 ARG HD3 1 1
20 44713 2 1 4 ARG HE H 5.330 -12.725 -7.545 1.00 . B B . 94 ARG HE 1 1
20 44714 2 1 4 ARG HG2 H 4.746 -13.427 -5.143 1.00 . B B . 94 ARG HG2 1 1
20 44715 2 1 4 ARG HG3 H 3.293 -14.424 -5.098 1.00 . B B . 94 ARG HG3 1 1
20 44716 2 1 4 ARG HH11 H 5.204 -16.046 -8.647 1.00 . B B . 94 ARG HH11 1 1
20 44717 2 1 4 ARG HH12 H 6.269 -15.771 -9.988 1.00 . B B . 94 ARG HH12 1 1
20 44718 2 1 4 ARG HH21 H 6.740 -12.358 -9.325 1.00 . B B . 94 ARG HH21 1 1
20 44719 2 1 4 ARG HH22 H 7.126 -13.689 -10.388 1.00 . B B . 94 ARG HH22 1 1
20 44720 2 1 4 ARG N N 1.542 -12.849 -4.084 1.00 . B B . 94 ARG N 1 1
20 44721 2 1 4 ARG NE N 5.228 -13.672 -7.784 1.00 . B B . 94 ARG NE 1 1
20 44722 2 1 4 ARG NH1 N 5.776 -15.419 -9.187 1.00 . B B . 94 ARG NH1 1 1
20 44723 2 1 4 ARG NH2 N 6.644 -13.334 -9.573 1.00 . B B . 94 ARG NH2 1 1
20 44724 2 1 4 ARG O O 0.641 -10.794 -6.101 1.00 . B B . 94 ARG O 1 1
20 44725 2 1 5 GLN C C 1.965 -7.283 -5.687 1.00 . B B . 95 GLN C 1 1
20 44726 2 1 5 GLN CA C 1.092 -8.324 -5.008 1.00 . B B . 95 GLN CA 1 1
20 44727 2 1 5 GLN CB C 0.480 -7.742 -3.733 1.00 . B B . 95 GLN CB 1 1
20 44728 2 1 5 GLN CD C -1.169 -8.060 -1.840 1.00 . B B . 95 GLN CD 1 1
20 44729 2 1 5 GLN CG C -0.540 -8.660 -3.081 1.00 . B B . 95 GLN CG 1 1
20 44730 2 1 5 GLN H H 2.612 -9.474 -4.089 1.00 . B B . 95 GLN H 1 1
20 44731 2 1 5 GLN HA H 0.294 -8.598 -5.683 1.00 . B B . 95 GLN HA 1 1
20 44732 2 1 5 GLN HB2 H 1.271 -7.550 -3.022 1.00 . B B . 95 GLN HB2 1 1
20 44733 2 1 5 GLN HB3 H -0.009 -6.811 -3.974 1.00 . B B . 95 GLN HB3 1 1
20 44734 2 1 5 GLN HE21 H -2.612 -7.242 -2.938 1.00 . B B . 95 GLN HE21 1 1
20 44735 2 1 5 GLN HE22 H -2.701 -6.962 -1.231 1.00 . B B . 95 GLN HE22 1 1
20 44736 2 1 5 GLN HG2 H -1.322 -8.873 -3.795 1.00 . B B . 95 GLN HG2 1 1
20 44737 2 1 5 GLN HG3 H -0.047 -9.581 -2.804 1.00 . B B . 95 GLN HG3 1 1
20 44738 2 1 5 GLN N N 1.846 -9.526 -4.708 1.00 . B B . 95 GLN N 1 1
20 44739 2 1 5 GLN NE2 N -2.268 -7.346 -2.019 1.00 . B B . 95 GLN NE2 1 1
20 44740 2 1 5 GLN O O 3.176 -7.223 -5.458 1.00 . B B . 95 GLN O 1 1
20 44741 2 1 5 GLN OE1 O -0.674 -8.236 -0.730 1.00 . B B . 95 GLN OE1 1 1
20 44742 2 1 6 PHE C C 1.625 -4.077 -6.505 1.00 . B B . 96 PHE C 1 1
20 44743 2 1 6 PHE CA C 2.012 -5.374 -7.192 1.00 . B B . 96 PHE CA 1 1
20 44744 2 1 6 PHE CB C 1.628 -5.308 -8.673 1.00 . B B . 96 PHE CB 1 1
20 44745 2 1 6 PHE CD1 C 1.239 -7.638 -9.534 1.00 . B B . 96 PHE CD1 1 1
20 44746 2 1 6 PHE CD2 C 3.243 -6.512 -10.167 1.00 . B B . 96 PHE CD2 1 1
20 44747 2 1 6 PHE CE1 C 1.620 -8.740 -10.275 1.00 . B B . 96 PHE CE1 1 1
20 44748 2 1 6 PHE CE2 C 3.629 -7.612 -10.909 1.00 . B B . 96 PHE CE2 1 1
20 44749 2 1 6 PHE CG C 2.045 -6.511 -9.471 1.00 . B B . 96 PHE CG 1 1
20 44750 2 1 6 PHE CZ C 2.817 -8.727 -10.962 1.00 . B B . 96 PHE CZ 1 1
20 44751 2 1 6 PHE H H 0.388 -6.634 -6.726 1.00 . B B . 96 PHE H 1 1
20 44752 2 1 6 PHE HA H 3.077 -5.523 -7.104 1.00 . B B . 96 PHE HA 1 1
20 44753 2 1 6 PHE HB2 H 0.554 -5.218 -8.753 1.00 . B B . 96 PHE HB2 1 1
20 44754 2 1 6 PHE HB3 H 2.089 -4.438 -9.115 1.00 . B B . 96 PHE HB3 1 1
20 44755 2 1 6 PHE HD1 H 0.304 -7.650 -8.995 1.00 . B B . 96 PHE HD1 1 1
20 44756 2 1 6 PHE HD2 H 3.880 -5.641 -10.127 1.00 . B B . 96 PHE HD2 1 1
20 44757 2 1 6 PHE HE1 H 0.984 -9.613 -10.314 1.00 . B B . 96 PHE HE1 1 1
20 44758 2 1 6 PHE HE2 H 4.566 -7.599 -11.447 1.00 . B B . 96 PHE HE2 1 1
20 44759 2 1 6 PHE HZ H 3.116 -9.587 -11.543 1.00 . B B . 96 PHE HZ 1 1
20 44760 2 1 6 PHE N N 1.341 -6.480 -6.537 1.00 . B B . 96 PHE N 1 1
20 44761 2 1 6 PHE O O 0.463 -3.671 -6.550 1.00 . B B . 96 PHE O 1 1
20 44762 2 1 7 LEU C C 2.725 -1.010 -5.977 1.00 . B B . 97 LEU C 1 1
20 44763 2 1 7 LEU CA C 2.311 -2.212 -5.141 1.00 . B B . 97 LEU CA 1 1
20 44764 2 1 7 LEU CB C 3.027 -2.196 -3.787 1.00 . B B . 97 LEU CB 1 1
20 44765 2 1 7 LEU CD1 C 1.247 -0.913 -2.574 1.00 . B B . 97 LEU CD1 1 1
20 44766 2 1 7 LEU CD2 C 3.565 -1.022 -1.641 1.00 . B B . 97 LEU CD2 1 1
20 44767 2 1 7 LEU CG C 2.730 -0.977 -2.911 1.00 . B B . 97 LEU CG 1 1
20 44768 2 1 7 LEU H H 3.498 -3.805 -5.870 1.00 . B B . 97 LEU H 1 1
20 44769 2 1 7 LEU HA H 1.246 -2.162 -4.972 1.00 . B B . 97 LEU HA 1 1
20 44770 2 1 7 LEU HB2 H 2.742 -3.083 -3.242 1.00 . B B . 97 LEU HB2 1 1
20 44771 2 1 7 LEU HB3 H 4.092 -2.231 -3.966 1.00 . B B . 97 LEU HB3 1 1
20 44772 2 1 7 LEU HD11 H 0.962 -1.805 -2.036 1.00 . B B . 97 LEU HD11 1 1
20 44773 2 1 7 LEU HD12 H 0.674 -0.843 -3.486 1.00 . B B . 97 LEU HD12 1 1
20 44774 2 1 7 LEU HD13 H 1.055 -0.046 -1.959 1.00 . B B . 97 LEU HD13 1 1
20 44775 2 1 7 LEU HD21 H 3.330 -1.920 -1.088 1.00 . B B . 97 LEU HD21 1 1
20 44776 2 1 7 LEU HD22 H 3.347 -0.157 -1.034 1.00 . B B . 97 LEU HD22 1 1
20 44777 2 1 7 LEU HD23 H 4.612 -1.026 -1.901 1.00 . B B . 97 LEU HD23 1 1
20 44778 2 1 7 LEU HG H 2.990 -0.079 -3.452 1.00 . B B . 97 LEU HG 1 1
20 44779 2 1 7 LEU N N 2.583 -3.443 -5.856 1.00 . B B . 97 LEU N 1 1
20 44780 2 1 7 LEU O O 3.917 -0.755 -6.167 1.00 . B B . 97 LEU O 1 1
20 44781 2 1 8 SER C C 1.525 2.122 -6.480 1.00 . B B . 98 SER C 1 1
20 44782 2 1 8 SER CA C 1.985 0.902 -7.271 1.00 . B B . 98 SER CA 1 1
20 44783 2 1 8 SER CB C 1.256 0.812 -8.614 1.00 . B B . 98 SER CB 1 1
20 44784 2 1 8 SER H H 0.810 -0.588 -6.348 1.00 . B B . 98 SER H 1 1
20 44785 2 1 8 SER HA H 3.049 0.976 -7.443 1.00 . B B . 98 SER HA 1 1
20 44786 2 1 8 SER HB2 H 1.490 -0.133 -9.081 1.00 . B B . 98 SER HB2 1 1
20 44787 2 1 8 SER HB3 H 0.192 0.875 -8.447 1.00 . B B . 98 SER HB3 1 1
20 44788 2 1 8 SER HG H 2.604 1.877 -9.558 1.00 . B B . 98 SER HG 1 1
20 44789 2 1 8 SER N N 1.738 -0.296 -6.494 1.00 . B B . 98 SER N 1 1
20 44790 2 1 8 SER O O 0.352 2.226 -6.108 1.00 . B B . 98 SER O 1 1
20 44791 2 1 8 SER OG O 1.644 1.856 -9.491 1.00 . B B . 98 SER OG 1 1
20 44792 2 1 9 LEU C C 2.856 5.430 -5.986 1.00 . B B . 99 LEU C 1 1
20 44793 2 1 9 LEU CA C 2.170 4.201 -5.402 1.00 . B B . 99 LEU CA 1 1
20 44794 2 1 9 LEU CB C 2.650 3.973 -3.961 1.00 . B B . 99 LEU CB 1 1
20 44795 2 1 9 LEU CD1 C 0.925 5.302 -2.712 1.00 . B B . 99 LEU CD1 1 1
20 44796 2 1 9 LEU CD2 C 3.184 4.937 -1.704 1.00 . B B . 99 LEU CD2 1 1
20 44797 2 1 9 LEU CG C 2.409 5.139 -2.998 1.00 . B B . 99 LEU CG 1 1
20 44798 2 1 9 LEU H H 3.357 2.911 -6.584 1.00 . B B . 99 LEU H 1 1
20 44799 2 1 9 LEU HA H 1.103 4.357 -5.399 1.00 . B B . 99 LEU HA 1 1
20 44800 2 1 9 LEU HB2 H 2.147 3.101 -3.571 1.00 . B B . 99 LEU HB2 1 1
20 44801 2 1 9 LEU HB3 H 3.712 3.771 -3.987 1.00 . B B . 99 LEU HB3 1 1
20 44802 2 1 9 LEU HD11 H 0.547 4.400 -2.258 1.00 . B B . 99 LEU HD11 1 1
20 44803 2 1 9 LEU HD12 H 0.398 5.493 -3.636 1.00 . B B . 99 LEU HD12 1 1
20 44804 2 1 9 LEU HD13 H 0.779 6.132 -2.036 1.00 . B B . 99 LEU HD13 1 1
20 44805 2 1 9 LEU HD21 H 2.827 4.046 -1.207 1.00 . B B . 99 LEU HD21 1 1
20 44806 2 1 9 LEU HD22 H 3.037 5.791 -1.058 1.00 . B B . 99 LEU HD22 1 1
20 44807 2 1 9 LEU HD23 H 4.234 4.829 -1.926 1.00 . B B . 99 LEU HD23 1 1
20 44808 2 1 9 LEU HG H 2.761 6.052 -3.457 1.00 . B B . 99 LEU HG 1 1
20 44809 2 1 9 LEU N N 2.454 3.028 -6.213 1.00 . B B . 99 LEU N 1 1
20 44810 2 1 9 LEU O O 3.990 5.353 -6.466 1.00 . B B . 99 LEU O 1 1
20 44811 2 1 10 THR C C 3.027 8.688 -5.161 1.00 . B B . 100 THR C 1 1
20 44812 2 1 10 THR CA C 2.744 7.817 -6.380 1.00 . B B . 100 THR CA 1 1
20 44813 2 1 10 THR CB C 1.822 8.579 -7.350 1.00 . B B . 100 THR CB 1 1
20 44814 2 1 10 THR CG2 C 1.599 7.784 -8.625 1.00 . B B . 100 THR CG2 1 1
20 44815 2 1 10 THR H H 1.225 6.533 -5.668 1.00 . B B . 100 THR H 1 1
20 44816 2 1 10 THR HA H 3.675 7.606 -6.884 1.00 . B B . 100 THR HA 1 1
20 44817 2 1 10 THR HB H 2.292 9.516 -7.607 1.00 . B B . 100 THR HB 1 1
20 44818 2 1 10 THR HG1 H 0.404 9.799 -6.720 1.00 . B B . 100 THR HG1 1 1
20 44819 2 1 10 THR HG21 H 2.547 7.612 -9.111 1.00 . B B . 100 THR HG21 1 1
20 44820 2 1 10 THR HG22 H 0.949 8.340 -9.284 1.00 . B B . 100 THR HG22 1 1
20 44821 2 1 10 THR HG23 H 1.140 6.838 -8.380 1.00 . B B . 100 THR HG23 1 1
20 44822 2 1 10 THR N N 2.159 6.553 -5.965 1.00 . B B . 100 THR N 1 1
20 44823 2 1 10 THR O O 2.573 8.386 -4.057 1.00 . B B . 100 THR O 1 1
20 44824 2 1 10 THR OG1 O 0.562 8.849 -6.722 1.00 . B B . 100 THR OG1 1 1
20 44825 2 1 11 GLY C C 5.370 10.223 -3.544 1.00 . B B . 101 GLY C 1 1
20 44826 2 1 11 GLY CA C 4.103 10.643 -4.255 1.00 . B B . 101 GLY CA 1 1
20 44827 2 1 11 GLY H H 4.144 9.934 -6.249 1.00 . B B . 101 GLY H 1 1
20 44828 2 1 11 GLY HA2 H 4.231 11.646 -4.636 1.00 . B B . 101 GLY HA2 1 1
20 44829 2 1 11 GLY HA3 H 3.287 10.637 -3.548 1.00 . B B . 101 GLY HA3 1 1
20 44830 2 1 11 GLY N N 3.783 9.755 -5.355 1.00 . B B . 101 GLY N 1 1
20 44831 2 1 11 GLY O O 5.592 10.585 -2.391 1.00 . B B . 101 GLY O 1 1
20 44832 2 1 12 VAL C C 8.538 10.045 -3.972 1.00 . B B . 102 VAL C 1 1
20 44833 2 1 12 VAL CA C 7.466 9.003 -3.684 1.00 . B B . 102 VAL CA 1 1
20 44834 2 1 12 VAL CB C 7.890 7.644 -4.280 1.00 . B B . 102 VAL CB 1 1
20 44835 2 1 12 VAL CG1 C 9.195 7.155 -3.664 1.00 . B B . 102 VAL CG1 1 1
20 44836 2 1 12 VAL CG2 C 6.788 6.613 -4.088 1.00 . B B . 102 VAL CG2 1 1
20 44837 2 1 12 VAL H H 5.939 9.162 -5.138 1.00 . B B . 102 VAL H 1 1
20 44838 2 1 12 VAL HA H 7.354 8.893 -2.615 1.00 . B B . 102 VAL HA 1 1
20 44839 2 1 12 VAL HB H 8.048 7.775 -5.340 1.00 . B B . 102 VAL HB 1 1
20 44840 2 1 12 VAL HG11 H 9.455 6.196 -4.090 1.00 . B B . 102 VAL HG11 1 1
20 44841 2 1 12 VAL HG12 H 9.074 7.053 -2.597 1.00 . B B . 102 VAL HG12 1 1
20 44842 2 1 12 VAL HG13 H 9.983 7.865 -3.871 1.00 . B B . 102 VAL HG13 1 1
20 44843 2 1 12 VAL HG21 H 5.880 6.965 -4.556 1.00 . B B . 102 VAL HG21 1 1
20 44844 2 1 12 VAL HG22 H 6.616 6.464 -3.032 1.00 . B B . 102 VAL HG22 1 1
20 44845 2 1 12 VAL HG23 H 7.088 5.679 -4.541 1.00 . B B . 102 VAL HG23 1 1
20 44846 2 1 12 VAL N N 6.194 9.445 -4.232 1.00 . B B . 102 VAL N 1 1
20 44847 2 1 12 VAL O O 8.685 10.495 -5.108 1.00 . B B . 102 VAL O 1 1
20 44848 2 1 13 SER C C 11.689 10.902 -3.042 1.00 . B B . 103 SER C 1 1
20 44849 2 1 13 SER CA C 10.273 11.476 -3.074 1.00 . B B . 103 SER CA 1 1
20 44850 2 1 13 SER CB C 10.085 12.517 -1.970 1.00 . B B . 103 SER CB 1 1
20 44851 2 1 13 SER H H 9.122 10.025 -2.059 1.00 . B B . 103 SER H 1 1
20 44852 2 1 13 SER HA H 10.121 11.956 -4.030 1.00 . B B . 103 SER HA 1 1
20 44853 2 1 13 SER HB2 H 10.943 13.163 -1.937 1.00 . B B . 103 SER HB2 1 1
20 44854 2 1 13 SER HB3 H 9.200 13.103 -2.179 1.00 . B B . 103 SER HB3 1 1
20 44855 2 1 13 SER HG H 10.778 11.960 -0.218 1.00 . B B . 103 SER HG 1 1
20 44856 2 1 13 SER N N 9.267 10.439 -2.941 1.00 . B B . 103 SER N 1 1
20 44857 2 1 13 SER O O 12.639 11.565 -3.467 1.00 . B B . 103 SER O 1 1
20 44858 2 1 13 SER OG O 9.937 11.904 -0.702 1.00 . B B . 103 SER OG 1 1
20 44859 2 1 14 LYS C C 13.029 7.566 -2.061 1.00 . B B . 104 LYS C 1 1
20 44860 2 1 14 LYS CA C 13.148 9.024 -2.497 1.00 . B B . 104 LYS CA 1 1
20 44861 2 1 14 LYS CB C 14.089 9.778 -1.541 1.00 . B B . 104 LYS CB 1 1
20 44862 2 1 14 LYS CD C 16.320 9.899 -0.390 1.00 . B B . 104 LYS CD 1 1
20 44863 2 1 14 LYS CE C 17.535 9.093 0.042 1.00 . B B . 104 LYS CE 1 1
20 44864 2 1 14 LYS CG C 15.451 9.123 -1.365 1.00 . B B . 104 LYS CG 1 1
20 44865 2 1 14 LYS H H 11.053 9.206 -2.167 1.00 . B B . 104 LYS H 1 1
20 44866 2 1 14 LYS HA H 13.563 9.055 -3.492 1.00 . B B . 104 LYS HA 1 1
20 44867 2 1 14 LYS HB2 H 14.244 10.778 -1.923 1.00 . B B . 104 LYS HB2 1 1
20 44868 2 1 14 LYS HB3 H 13.619 9.845 -0.571 1.00 . B B . 104 LYS HB3 1 1
20 44869 2 1 14 LYS HD2 H 16.653 10.808 -0.867 1.00 . B B . 104 LYS HD2 1 1
20 44870 2 1 14 LYS HD3 H 15.732 10.144 0.483 1.00 . B B . 104 LYS HD3 1 1
20 44871 2 1 14 LYS HE2 H 18.081 9.661 0.781 1.00 . B B . 104 LYS HE2 1 1
20 44872 2 1 14 LYS HE3 H 17.196 8.167 0.480 1.00 . B B . 104 LYS HE3 1 1
20 44873 2 1 14 LYS HG2 H 15.310 8.122 -0.988 1.00 . B B . 104 LYS HG2 1 1
20 44874 2 1 14 LYS HG3 H 15.946 9.083 -2.325 1.00 . B B . 104 LYS HG3 1 1
20 44875 2 1 14 LYS HZ1 H 17.920 8.326 -1.868 1.00 . B B . 104 LYS HZ1 1 1
20 44876 2 1 14 LYS HZ2 H 19.206 8.151 -0.779 1.00 . B B . 104 LYS HZ2 1 1
20 44877 2 1 14 LYS HZ3 H 18.878 9.666 -1.455 1.00 . B B . 104 LYS HZ3 1 1
20 44878 2 1 14 LYS N N 11.837 9.676 -2.537 1.00 . B B . 104 LYS N 1 1
20 44879 2 1 14 LYS NZ N 18.445 8.787 -1.094 1.00 . B B . 104 LYS NZ 1 1
20 44880 2 1 14 LYS O O 12.132 7.208 -1.306 1.00 . B B . 104 LYS O 1 1
20 44881 2 1 15 VAL C C 15.025 5.277 -0.937 1.00 . B B . 105 VAL C 1 1
20 44882 2 1 15 VAL CA C 14.019 5.351 -2.083 1.00 . B B . 105 VAL CA 1 1
20 44883 2 1 15 VAL CB C 14.446 4.378 -3.205 1.00 . B B . 105 VAL CB 1 1
20 44884 2 1 15 VAL CG1 C 14.485 2.943 -2.691 1.00 . B B . 105 VAL CG1 1 1
20 44885 2 1 15 VAL CG2 C 13.513 4.493 -4.403 1.00 . B B . 105 VAL CG2 1 1
20 44886 2 1 15 VAL H H 14.528 7.033 -3.272 1.00 . B B . 105 VAL H 1 1
20 44887 2 1 15 VAL HA H 13.046 5.049 -1.718 1.00 . B B . 105 VAL HA 1 1
20 44888 2 1 15 VAL HB H 15.442 4.648 -3.525 1.00 . B B . 105 VAL HB 1 1
20 44889 2 1 15 VAL HG11 H 13.507 2.666 -2.326 1.00 . B B . 105 VAL HG11 1 1
20 44890 2 1 15 VAL HG12 H 15.203 2.869 -1.888 1.00 . B B . 105 VAL HG12 1 1
20 44891 2 1 15 VAL HG13 H 14.771 2.280 -3.494 1.00 . B B . 105 VAL HG13 1 1
20 44892 2 1 15 VAL HG21 H 13.834 3.810 -5.175 1.00 . B B . 105 VAL HG21 1 1
20 44893 2 1 15 VAL HG22 H 13.539 5.504 -4.785 1.00 . B B . 105 VAL HG22 1 1
20 44894 2 1 15 VAL HG23 H 12.505 4.247 -4.103 1.00 . B B . 105 VAL HG23 1 1
20 44895 2 1 15 VAL N N 13.919 6.724 -2.558 1.00 . B B . 105 VAL N 1 1
20 44896 2 1 15 VAL O O 16.231 5.423 -1.148 1.00 . B B . 105 VAL O 1 1
20 44897 2 1 16 GLN C C 16.259 3.834 1.505 1.00 . B B . 106 GLN C 1 1
20 44898 2 1 16 GLN CA C 15.361 5.062 1.465 1.00 . B B . 106 GLN CA 1 1
20 44899 2 1 16 GLN CB C 14.492 5.105 2.721 1.00 . B B . 106 GLN CB 1 1
20 44900 2 1 16 GLN CD C 14.137 7.601 2.702 1.00 . B B . 106 GLN CD 1 1
20 44901 2 1 16 GLN CG C 13.481 6.237 2.721 1.00 . B B . 106 GLN CG 1 1
20 44902 2 1 16 GLN H H 13.562 4.876 0.363 1.00 . B B . 106 GLN H 1 1
20 44903 2 1 16 GLN HA H 15.979 5.949 1.435 1.00 . B B . 106 GLN HA 1 1
20 44904 2 1 16 GLN HB2 H 13.955 4.171 2.806 1.00 . B B . 106 GLN HB2 1 1
20 44905 2 1 16 GLN HB3 H 15.131 5.222 3.584 1.00 . B B . 106 GLN HB3 1 1
20 44906 2 1 16 GLN HE21 H 14.064 7.686 4.686 1.00 . B B . 106 GLN HE21 1 1
20 44907 2 1 16 GLN HE22 H 14.737 9.071 3.890 1.00 . B B . 106 GLN HE22 1 1
20 44908 2 1 16 GLN HG2 H 12.859 6.145 1.844 1.00 . B B . 106 GLN HG2 1 1
20 44909 2 1 16 GLN HG3 H 12.867 6.158 3.606 1.00 . B B . 106 GLN HG3 1 1
20 44910 2 1 16 GLN N N 14.523 5.055 0.271 1.00 . B B . 106 GLN N 1 1
20 44911 2 1 16 GLN NE2 N 14.339 8.174 3.874 1.00 . B B . 106 GLN NE2 1 1
20 44912 2 1 16 GLN O O 17.481 3.943 1.612 1.00 . B B . 106 GLN O 1 1
20 44913 2 1 16 GLN OE1 O 14.444 8.142 1.643 1.00 . B B . 106 GLN OE1 1 1
20 44914 2 1 17 SER C C 15.648 0.361 0.629 1.00 . B B . 107 SER C 1 1
20 44915 2 1 17 SER CA C 16.375 1.413 1.454 1.00 . B B . 107 SER CA 1 1
20 44916 2 1 17 SER CB C 16.542 0.937 2.903 1.00 . B B . 107 SER CB 1 1
20 44917 2 1 17 SER H H 14.668 2.645 1.299 1.00 . B B . 107 SER H 1 1
20 44918 2 1 17 SER HA H 17.349 1.582 1.022 1.00 . B B . 107 SER HA 1 1
20 44919 2 1 17 SER HB2 H 17.028 1.713 3.477 1.00 . B B . 107 SER HB2 1 1
20 44920 2 1 17 SER HB3 H 15.570 0.732 3.327 1.00 . B B . 107 SER HB3 1 1
20 44921 2 1 17 SER HG H 18.081 -0.156 2.360 1.00 . B B . 107 SER HG 1 1
20 44922 2 1 17 SER N N 15.643 2.667 1.412 1.00 . B B . 107 SER N 1 1
20 44923 2 1 17 SER O O 14.416 0.363 0.553 1.00 . B B . 107 SER O 1 1
20 44924 2 1 17 SER OG O 17.328 -0.239 2.969 1.00 . B B . 107 SER OG 1 1
20 44925 2 1 18 PHE C C 16.397 -2.935 -0.456 1.00 . B B . 108 PHE C 1 1
20 44926 2 1 18 PHE CA C 15.841 -1.565 -0.829 1.00 . B B . 108 PHE CA 1 1
20 44927 2 1 18 PHE CB C 16.108 -1.265 -2.306 1.00 . B B . 108 PHE CB 1 1
20 44928 2 1 18 PHE CD1 C 14.416 -2.867 -3.238 1.00 . B B . 108 PHE CD1 1 1
20 44929 2 1 18 PHE CD2 C 16.646 -2.970 -4.071 1.00 . B B . 108 PHE CD2 1 1
20 44930 2 1 18 PHE CE1 C 14.052 -3.904 -4.073 1.00 . B B . 108 PHE CE1 1 1
20 44931 2 1 18 PHE CE2 C 16.288 -4.009 -4.908 1.00 . B B . 108 PHE CE2 1 1
20 44932 2 1 18 PHE CG C 15.713 -2.386 -3.227 1.00 . B B . 108 PHE CG 1 1
20 44933 2 1 18 PHE CZ C 14.989 -4.477 -4.909 1.00 . B B . 108 PHE CZ 1 1
20 44934 2 1 18 PHE H H 17.389 -0.483 0.121 1.00 . B B . 108 PHE H 1 1
20 44935 2 1 18 PHE HA H 14.773 -1.570 -0.661 1.00 . B B . 108 PHE HA 1 1
20 44936 2 1 18 PHE HB2 H 15.546 -0.388 -2.593 1.00 . B B . 108 PHE HB2 1 1
20 44937 2 1 18 PHE HB3 H 17.161 -1.073 -2.441 1.00 . B B . 108 PHE HB3 1 1
20 44938 2 1 18 PHE HD1 H 13.683 -2.423 -2.582 1.00 . B B . 108 PHE HD1 1 1
20 44939 2 1 18 PHE HD2 H 17.662 -2.602 -4.069 1.00 . B B . 108 PHE HD2 1 1
20 44940 2 1 18 PHE HE1 H 13.035 -4.269 -4.072 1.00 . B B . 108 PHE HE1 1 1
20 44941 2 1 18 PHE HE2 H 17.024 -4.455 -5.560 1.00 . B B . 108 PHE HE2 1 1
20 44942 2 1 18 PHE HZ H 14.706 -5.288 -5.563 1.00 . B B . 108 PHE HZ 1 1
20 44943 2 1 18 PHE N N 16.410 -0.526 0.007 1.00 . B B . 108 PHE N 1 1
20 44944 2 1 18 PHE O O 17.557 -3.251 -0.730 1.00 . B B . 108 PHE O 1 1
20 44945 2 1 19 ASP C C 14.719 -5.994 0.121 1.00 . B B . 109 ASP C 1 1
20 44946 2 1 19 ASP CA C 15.891 -5.108 0.514 1.00 . B B . 109 ASP CA 1 1
20 44947 2 1 19 ASP CB C 16.190 -5.249 2.013 1.00 . B B . 109 ASP CB 1 1
20 44948 2 1 19 ASP CG C 16.596 -6.657 2.402 1.00 . B B . 109 ASP CG 1 1
20 44949 2 1 19 ASP H H 14.683 -3.381 0.454 1.00 . B B . 109 ASP H 1 1
20 44950 2 1 19 ASP HA H 16.763 -5.394 -0.056 1.00 . B B . 109 ASP HA 1 1
20 44951 2 1 19 ASP HB2 H 16.995 -4.579 2.278 1.00 . B B . 109 ASP HB2 1 1
20 44952 2 1 19 ASP HB3 H 15.307 -4.981 2.575 1.00 . B B . 109 ASP HB3 1 1
20 44953 2 1 19 ASP N N 15.563 -3.730 0.189 1.00 . B B . 109 ASP N 1 1
20 44954 2 1 19 ASP O O 13.570 -5.594 0.290 1.00 . B B . 109 ASP O 1 1
20 44955 2 1 19 ASP OD1 O 17.802 -6.970 2.335 1.00 . B B . 109 ASP OD1 1 1
20 44956 2 1 19 ASP OD2 O 15.713 -7.462 2.771 1.00 . B B . 109 ASP OD2 1 1
20 44957 2 1 20 PRO C C 12.952 -8.531 0.244 1.00 . B B . 110 PRO C 1 1
20 44958 2 1 20 PRO CA C 13.927 -8.126 -0.869 1.00 . B B . 110 PRO CA 1 1
20 44959 2 1 20 PRO CB C 14.703 -9.356 -1.365 1.00 . B B . 110 PRO CB 1 1
20 44960 2 1 20 PRO CD C 16.325 -7.722 -0.725 1.00 . B B . 110 PRO CD 1 1
20 44961 2 1 20 PRO CG C 16.088 -9.200 -0.834 1.00 . B B . 110 PRO CG 1 1
20 44962 2 1 20 PRO HA H 13.362 -7.709 -1.690 1.00 . B B . 110 PRO HA 1 1
20 44963 2 1 20 PRO HB2 H 14.235 -10.251 -0.985 1.00 . B B . 110 PRO HB2 1 1
20 44964 2 1 20 PRO HB3 H 14.694 -9.374 -2.446 1.00 . B B . 110 PRO HB3 1 1
20 44965 2 1 20 PRO HD2 H 17.012 -7.509 0.082 1.00 . B B . 110 PRO HD2 1 1
20 44966 2 1 20 PRO HD3 H 16.699 -7.331 -1.659 1.00 . B B . 110 PRO HD3 1 1
20 44967 2 1 20 PRO HG2 H 16.163 -9.663 0.139 1.00 . B B . 110 PRO HG2 1 1
20 44968 2 1 20 PRO HG3 H 16.797 -9.643 -1.517 1.00 . B B . 110 PRO HG3 1 1
20 44969 2 1 20 PRO N N 14.984 -7.193 -0.433 1.00 . B B . 110 PRO N 1 1
20 44970 2 1 20 PRO O O 11.944 -9.185 -0.023 1.00 . B B . 110 PRO O 1 1
20 44971 2 1 21 LYS C C 11.806 -7.142 3.202 1.00 . B B . 111 LYS C 1 1
20 44972 2 1 21 LYS CA C 12.364 -8.435 2.600 1.00 . B B . 111 LYS CA 1 1
20 44973 2 1 21 LYS CB C 13.085 -9.231 3.690 1.00 . B B . 111 LYS CB 1 1
20 44974 2 1 21 LYS CD C 14.241 -11.340 4.386 1.00 . B B . 111 LYS CD 1 1
20 44975 2 1 21 LYS CE C 14.724 -12.720 3.967 1.00 . B B . 111 LYS CE 1 1
20 44976 2 1 21 LYS CG C 13.536 -10.615 3.252 1.00 . B B . 111 LYS CG 1 1
20 44977 2 1 21 LYS H H 14.114 -7.702 1.652 1.00 . B B . 111 LYS H 1 1
20 44978 2 1 21 LYS HA H 11.541 -9.025 2.225 1.00 . B B . 111 LYS HA 1 1
20 44979 2 1 21 LYS HB2 H 13.957 -8.676 4.004 1.00 . B B . 111 LYS HB2 1 1
20 44980 2 1 21 LYS HB3 H 12.422 -9.345 4.534 1.00 . B B . 111 LYS HB3 1 1
20 44981 2 1 21 LYS HD2 H 15.090 -10.753 4.699 1.00 . B B . 111 LYS HD2 1 1
20 44982 2 1 21 LYS HD3 H 13.551 -11.445 5.214 1.00 . B B . 111 LYS HD3 1 1
20 44983 2 1 21 LYS HE2 H 15.185 -13.199 4.817 1.00 . B B . 111 LYS HE2 1 1
20 44984 2 1 21 LYS HE3 H 13.873 -13.302 3.646 1.00 . B B . 111 LYS HE3 1 1
20 44985 2 1 21 LYS HG2 H 12.673 -11.188 2.948 1.00 . B B . 111 LYS HG2 1 1
20 44986 2 1 21 LYS HG3 H 14.219 -10.516 2.421 1.00 . B B . 111 LYS HG3 1 1
20 44987 2 1 21 LYS HZ1 H 15.219 -12.644 1.933 1.00 . B B . 111 LYS HZ1 1 1
20 44988 2 1 21 LYS HZ2 H 16.336 -13.494 2.884 1.00 . B B . 111 LYS HZ2 1 1
20 44989 2 1 21 LYS HZ3 H 16.295 -11.798 2.933 1.00 . B B . 111 LYS HZ3 1 1
20 44990 2 1 21 LYS N N 13.259 -8.163 1.484 1.00 . B B . 111 LYS N 1 1
20 44991 2 1 21 LYS NZ N 15.712 -12.656 2.853 1.00 . B B . 111 LYS NZ 1 1
20 44992 2 1 21 LYS O O 10.805 -7.167 3.923 1.00 . B B . 111 LYS O 1 1
20 44993 2 1 22 GLU C C 12.414 -3.565 2.593 1.00 . B B . 112 GLU C 1 1
20 44994 2 1 22 GLU CA C 12.054 -4.740 3.498 1.00 . B B . 112 GLU CA 1 1
20 44995 2 1 22 GLU CB C 12.723 -4.562 4.865 1.00 . B B . 112 GLU CB 1 1
20 44996 2 1 22 GLU CD C 12.925 -3.172 6.962 1.00 . B B . 112 GLU CD 1 1
20 44997 2 1 22 GLU CG C 12.304 -3.291 5.588 1.00 . B B . 112 GLU CG 1 1
20 44998 2 1 22 GLU H H 13.182 -6.035 2.252 1.00 . B B . 112 GLU H 1 1
20 44999 2 1 22 GLU HA H 10.983 -4.758 3.634 1.00 . B B . 112 GLU HA 1 1
20 45000 2 1 22 GLU HB2 H 12.468 -5.404 5.490 1.00 . B B . 112 GLU HB2 1 1
20 45001 2 1 22 GLU HB3 H 13.793 -4.537 4.726 1.00 . B B . 112 GLU HB3 1 1
20 45002 2 1 22 GLU HG2 H 12.609 -2.438 4.998 1.00 . B B . 112 GLU HG2 1 1
20 45003 2 1 22 GLU HG3 H 11.230 -3.288 5.694 1.00 . B B . 112 GLU HG3 1 1
20 45004 2 1 22 GLU N N 12.447 -6.014 2.901 1.00 . B B . 112 GLU N 1 1
20 45005 2 1 22 GLU O O 13.587 -3.305 2.319 1.00 . B B . 112 GLU O 1 1
20 45006 2 1 22 GLU OE1 O 12.426 -3.822 7.901 1.00 . B B . 112 GLU OE1 1 1
20 45007 2 1 22 GLU OE2 O 13.929 -2.448 7.108 1.00 . B B . 112 GLU OE2 1 1
20 45008 2 1 23 ILE C C 11.090 -0.431 2.028 1.00 . B B . 113 ILE C 1 1
20 45009 2 1 23 ILE CA C 11.595 -1.678 1.306 1.00 . B B . 113 ILE CA 1 1
20 45010 2 1 23 ILE CB C 10.873 -1.809 -0.054 1.00 . B B . 113 ILE CB 1 1
20 45011 2 1 23 ILE CD1 C 10.657 -3.269 -2.133 1.00 . B B . 113 ILE CD1 1 1
20 45012 2 1 23 ILE CG1 C 11.341 -3.064 -0.797 1.00 . B B . 113 ILE CG1 1 1
20 45013 2 1 23 ILE CG2 C 11.108 -0.568 -0.907 1.00 . B B . 113 ILE CG2 1 1
20 45014 2 1 23 ILE H H 10.480 -3.128 2.368 1.00 . B B . 113 ILE H 1 1
20 45015 2 1 23 ILE HA H 12.655 -1.573 1.123 1.00 . B B . 113 ILE HA 1 1
20 45016 2 1 23 ILE HB H 9.813 -1.888 0.137 1.00 . B B . 113 ILE HB 1 1
20 45017 2 1 23 ILE HD11 H 10.835 -2.410 -2.763 1.00 . B B . 113 ILE HD11 1 1
20 45018 2 1 23 ILE HD12 H 9.593 -3.388 -1.976 1.00 . B B . 113 ILE HD12 1 1
20 45019 2 1 23 ILE HD13 H 11.052 -4.154 -2.608 1.00 . B B . 113 ILE HD13 1 1
20 45020 2 1 23 ILE HG12 H 12.403 -2.993 -0.977 1.00 . B B . 113 ILE HG12 1 1
20 45021 2 1 23 ILE HG13 H 11.141 -3.932 -0.185 1.00 . B B . 113 ILE HG13 1 1
20 45022 2 1 23 ILE HG21 H 12.165 -0.462 -1.108 1.00 . B B . 113 ILE HG21 1 1
20 45023 2 1 23 ILE HG22 H 10.753 0.304 -0.377 1.00 . B B . 113 ILE HG22 1 1
20 45024 2 1 23 ILE HG23 H 10.572 -0.667 -1.839 1.00 . B B . 113 ILE HG23 1 1
20 45025 2 1 23 ILE N N 11.395 -2.854 2.136 1.00 . B B . 113 ILE N 1 1
20 45026 2 1 23 ILE O O 9.970 -0.414 2.539 1.00 . B B . 113 ILE O 1 1
20 45027 2 1 24 LEU C C 11.510 2.958 1.636 1.00 . B B . 114 LEU C 1 1
20 45028 2 1 24 LEU CA C 11.545 1.863 2.688 1.00 . B B . 114 LEU CA 1 1
20 45029 2 1 24 LEU CB C 12.518 2.245 3.807 1.00 . B B . 114 LEU CB 1 1
20 45030 2 1 24 LEU CD1 C 13.530 1.791 6.046 1.00 . B B . 114 LEU CD1 1 1
20 45031 2 1 24 LEU CD2 C 11.084 1.448 5.700 1.00 . B B . 114 LEU CD2 1 1
20 45032 2 1 24 LEU CG C 12.459 1.368 5.057 1.00 . B B . 114 LEU CG 1 1
20 45033 2 1 24 LEU H H 12.818 0.504 1.684 1.00 . B B . 114 LEU H 1 1
20 45034 2 1 24 LEU HA H 10.556 1.748 3.107 1.00 . B B . 114 LEU HA 1 1
20 45035 2 1 24 LEU HB2 H 13.522 2.203 3.413 1.00 . B B . 114 LEU HB2 1 1
20 45036 2 1 24 LEU HB3 H 12.310 3.263 4.104 1.00 . B B . 114 LEU HB3 1 1
20 45037 2 1 24 LEU HD11 H 13.368 2.818 6.335 1.00 . B B . 114 LEU HD11 1 1
20 45038 2 1 24 LEU HD12 H 14.502 1.695 5.585 1.00 . B B . 114 LEU HD12 1 1
20 45039 2 1 24 LEU HD13 H 13.483 1.158 6.918 1.00 . B B . 114 LEU HD13 1 1
20 45040 2 1 24 LEU HD21 H 10.878 2.470 5.982 1.00 . B B . 114 LEU HD21 1 1
20 45041 2 1 24 LEU HD22 H 11.060 0.821 6.578 1.00 . B B . 114 LEU HD22 1 1
20 45042 2 1 24 LEU HD23 H 10.338 1.111 4.995 1.00 . B B . 114 LEU HD23 1 1
20 45043 2 1 24 LEU HG H 12.643 0.341 4.781 1.00 . B B . 114 LEU HG 1 1
20 45044 2 1 24 LEU N N 11.924 0.596 2.081 1.00 . B B . 114 LEU N 1 1
20 45045 2 1 24 LEU O O 12.506 3.202 0.952 1.00 . B B . 114 LEU O 1 1
20 45046 2 1 25 LEU C C 9.807 5.975 1.157 1.00 . B B . 115 LEU C 1 1
20 45047 2 1 25 LEU CA C 10.190 4.653 0.504 1.00 . B B . 115 LEU CA 1 1
20 45048 2 1 25 LEU CB C 9.104 4.243 -0.491 1.00 . B B . 115 LEU CB 1 1
20 45049 2 1 25 LEU CD1 C 8.168 2.571 -2.107 1.00 . B B . 115 LEU CD1 1 1
20 45050 2 1 25 LEU CD2 C 10.605 3.118 -2.161 1.00 . B B . 115 LEU CD2 1 1
20 45051 2 1 25 LEU CG C 9.379 2.956 -1.273 1.00 . B B . 115 LEU CG 1 1
20 45052 2 1 25 LEU H H 9.618 3.386 2.101 1.00 . B B . 115 LEU H 1 1
20 45053 2 1 25 LEU HA H 11.125 4.774 -0.023 1.00 . B B . 115 LEU HA 1 1
20 45054 2 1 25 LEU HB2 H 8.180 4.116 0.053 1.00 . B B . 115 LEU HB2 1 1
20 45055 2 1 25 LEU HB3 H 8.976 5.047 -1.202 1.00 . B B . 115 LEU HB3 1 1
20 45056 2 1 25 LEU HD11 H 8.379 1.660 -2.647 1.00 . B B . 115 LEU HD11 1 1
20 45057 2 1 25 LEU HD12 H 7.947 3.362 -2.808 1.00 . B B . 115 LEU HD12 1 1
20 45058 2 1 25 LEU HD13 H 7.319 2.417 -1.458 1.00 . B B . 115 LEU HD13 1 1
20 45059 2 1 25 LEU HD21 H 10.426 3.904 -2.880 1.00 . B B . 115 LEU HD21 1 1
20 45060 2 1 25 LEU HD22 H 10.795 2.192 -2.683 1.00 . B B . 115 LEU HD22 1 1
20 45061 2 1 25 LEU HD23 H 11.461 3.373 -1.553 1.00 . B B . 115 LEU HD23 1 1
20 45062 2 1 25 LEU HG H 9.575 2.153 -0.576 1.00 . B B . 115 LEU HG 1 1
20 45063 2 1 25 LEU N N 10.367 3.611 1.507 1.00 . B B . 115 LEU N 1 1
20 45064 2 1 25 LEU O O 8.865 6.037 1.936 1.00 . B B . 115 LEU O 1 1
20 45065 2 1 26 GLU C C 9.131 8.959 0.485 1.00 . B B . 116 GLU C 1 1
20 45066 2 1 26 GLU CA C 10.236 8.352 1.333 1.00 . B B . 116 GLU CA 1 1
20 45067 2 1 26 GLU CB C 11.479 9.243 1.282 1.00 . B B . 116 GLU CB 1 1
20 45068 2 1 26 GLU CD C 12.431 11.552 1.601 1.00 . B B . 116 GLU CD 1 1
20 45069 2 1 26 GLU CG C 11.278 10.617 1.895 1.00 . B B . 116 GLU CG 1 1
20 45070 2 1 26 GLU H H 11.296 6.908 0.213 1.00 . B B . 116 GLU H 1 1
20 45071 2 1 26 GLU HA H 9.896 8.262 2.354 1.00 . B B . 116 GLU HA 1 1
20 45072 2 1 26 GLU HB2 H 12.280 8.750 1.814 1.00 . B B . 116 GLU HB2 1 1
20 45073 2 1 26 GLU HB3 H 11.771 9.371 0.250 1.00 . B B . 116 GLU HB3 1 1
20 45074 2 1 26 GLU HG2 H 10.374 11.049 1.492 1.00 . B B . 116 GLU HG2 1 1
20 45075 2 1 26 GLU HG3 H 11.180 10.512 2.965 1.00 . B B . 116 GLU HG3 1 1
20 45076 2 1 26 GLU N N 10.541 7.023 0.832 1.00 . B B . 116 GLU N 1 1
20 45077 2 1 26 GLU O O 9.201 8.925 -0.747 1.00 . B B . 116 GLU O 1 1
20 45078 2 1 26 GLU OE1 O 13.428 11.536 2.354 1.00 . B B . 116 GLU OE1 1 1
20 45079 2 1 26 GLU OE2 O 12.343 12.314 0.609 1.00 . B B . 116 GLU OE2 1 1
20 45080 2 1 27 THR C C 6.769 11.524 0.813 1.00 . B B . 117 THR C 1 1
20 45081 2 1 27 THR CA C 6.978 10.059 0.441 1.00 . B B . 117 THR CA 1 1
20 45082 2 1 27 THR CB C 5.690 9.267 0.748 1.00 . B B . 117 THR CB 1 1
20 45083 2 1 27 THR CG2 C 5.766 7.857 0.179 1.00 . B B . 117 THR CG2 1 1
20 45084 2 1 27 THR H H 8.134 9.520 2.123 1.00 . B B . 117 THR H 1 1
20 45085 2 1 27 THR HA H 7.173 9.996 -0.622 1.00 . B B . 117 THR HA 1 1
20 45086 2 1 27 THR HB H 4.853 9.777 0.292 1.00 . B B . 117 THR HB 1 1
20 45087 2 1 27 THR HG1 H 4.577 8.909 2.350 1.00 . B B . 117 THR HG1 1 1
20 45088 2 1 27 THR HG21 H 6.606 7.337 0.616 1.00 . B B . 117 THR HG21 1 1
20 45089 2 1 27 THR HG22 H 5.890 7.909 -0.891 1.00 . B B . 117 THR HG22 1 1
20 45090 2 1 27 THR HG23 H 4.853 7.327 0.411 1.00 . B B . 117 THR HG23 1 1
20 45091 2 1 27 THR N N 8.115 9.495 1.137 1.00 . B B . 117 THR N 1 1
20 45092 2 1 27 THR O O 7.516 12.082 1.619 1.00 . B B . 117 THR O 1 1
20 45093 2 1 27 THR OG1 O 5.482 9.204 2.167 1.00 . B B . 117 THR OG1 1 1
20 45094 2 1 28 ILE C C 5.653 14.083 1.772 1.00 . B B . 118 ILE C 1 1
20 45095 2 1 28 ILE CA C 5.397 13.532 0.368 1.00 . B B . 118 ILE CA 1 1
20 45096 2 1 28 ILE CB C 3.916 13.773 0.002 1.00 . B B . 118 ILE CB 1 1
20 45097 2 1 28 ILE CD1 C 2.129 13.152 -1.709 1.00 . B B . 118 ILE CD1 1 1
20 45098 2 1 28 ILE CG1 C 3.598 13.126 -1.349 1.00 . B B . 118 ILE CG1 1 1
20 45099 2 1 28 ILE CG2 C 3.604 15.265 -0.028 1.00 . B B . 118 ILE CG2 1 1
20 45100 2 1 28 ILE H H 5.145 11.559 -0.337 1.00 . B B . 118 ILE H 1 1
20 45101 2 1 28 ILE HA H 6.004 14.081 -0.336 1.00 . B B . 118 ILE HA 1 1
20 45102 2 1 28 ILE HB H 3.302 13.319 0.765 1.00 . B B . 118 ILE HB 1 1
20 45103 2 1 28 ILE HD11 H 1.794 14.175 -1.783 1.00 . B B . 118 ILE HD11 1 1
20 45104 2 1 28 ILE HD12 H 1.561 12.641 -0.946 1.00 . B B . 118 ILE HD12 1 1
20 45105 2 1 28 ILE HD13 H 1.982 12.656 -2.658 1.00 . B B . 118 ILE HD13 1 1
20 45106 2 1 28 ILE HG12 H 4.137 13.645 -2.128 1.00 . B B . 118 ILE HG12 1 1
20 45107 2 1 28 ILE HG13 H 3.916 12.092 -1.326 1.00 . B B . 118 ILE HG13 1 1
20 45108 2 1 28 ILE HG21 H 2.563 15.408 -0.280 1.00 . B B . 118 ILE HG21 1 1
20 45109 2 1 28 ILE HG22 H 4.223 15.749 -0.767 1.00 . B B . 118 ILE HG22 1 1
20 45110 2 1 28 ILE HG23 H 3.800 15.693 0.944 1.00 . B B . 118 ILE HG23 1 1
20 45111 2 1 28 ILE N N 5.724 12.111 0.230 1.00 . B B . 118 ILE N 1 1
20 45112 2 1 28 ILE O O 6.368 15.073 1.931 1.00 . B B . 118 ILE O 1 1
20 45113 2 1 29 GLN C C 5.607 12.835 5.122 1.00 . B B . 119 GLN C 1 1
20 45114 2 1 29 GLN CA C 5.199 13.936 4.146 1.00 . B B . 119 GLN CA 1 1
20 45115 2 1 29 GLN CB C 3.867 14.554 4.589 1.00 . B B . 119 GLN CB 1 1
20 45116 2 1 29 GLN CD C 1.407 14.198 5.067 1.00 . B B . 119 GLN CD 1 1
20 45117 2 1 29 GLN CG C 2.686 13.598 4.513 1.00 . B B . 119 GLN CG 1 1
20 45118 2 1 29 GLN H H 4.596 12.607 2.610 1.00 . B B . 119 GLN H 1 1
20 45119 2 1 29 GLN HA H 5.957 14.703 4.155 1.00 . B B . 119 GLN HA 1 1
20 45120 2 1 29 GLN HB2 H 3.965 14.888 5.612 1.00 . B B . 119 GLN HB2 1 1
20 45121 2 1 29 GLN HB3 H 3.654 15.407 3.962 1.00 . B B . 119 GLN HB3 1 1
20 45122 2 1 29 GLN HE21 H 1.991 16.020 4.538 1.00 . B B . 119 GLN HE21 1 1
20 45123 2 1 29 GLN HE22 H 0.449 15.918 5.310 1.00 . B B . 119 GLN HE22 1 1
20 45124 2 1 29 GLN HG2 H 2.521 13.334 3.480 1.00 . B B . 119 GLN HG2 1 1
20 45125 2 1 29 GLN HG3 H 2.922 12.708 5.076 1.00 . B B . 119 GLN HG3 1 1
20 45126 2 1 29 GLN N N 5.089 13.437 2.782 1.00 . B B . 119 GLN N 1 1
20 45127 2 1 29 GLN NE2 N 1.269 15.509 4.962 1.00 . B B . 119 GLN NE2 1 1
20 45128 2 1 29 GLN O O 5.430 12.975 6.332 1.00 . B B . 119 GLN O 1 1
20 45129 2 1 29 GLN OE1 O 0.551 13.488 5.588 1.00 . B B . 119 GLN OE1 1 1
20 45130 2 1 30 GLY C C 7.296 9.556 4.781 1.00 . B B . 120 GLY C 1 1
20 45131 2 1 30 GLY CA C 6.511 10.643 5.478 1.00 . B B . 120 GLY CA 1 1
20 45132 2 1 30 GLY H H 6.395 11.716 3.646 1.00 . B B . 120 GLY H 1 1
20 45133 2 1 30 GLY HA2 H 7.097 11.017 6.305 1.00 . B B . 120 GLY HA2 1 1
20 45134 2 1 30 GLY HA3 H 5.597 10.219 5.864 1.00 . B B . 120 GLY HA3 1 1
20 45135 2 1 30 GLY N N 6.176 11.754 4.609 1.00 . B B . 120 GLY N 1 1
20 45136 2 1 30 GLY O O 8.015 9.819 3.819 1.00 . B B . 120 GLY O 1 1
20 45137 2 1 31 VAL C C 6.904 5.993 4.675 1.00 . B B . 121 VAL C 1 1
20 45138 2 1 31 VAL CA C 7.864 7.180 4.743 1.00 . B B . 121 VAL CA 1 1
20 45139 2 1 31 VAL CB C 9.091 6.807 5.624 1.00 . B B . 121 VAL CB 1 1
20 45140 2 1 31 VAL CG1 C 9.910 5.687 4.995 1.00 . B B . 121 VAL CG1 1 1
20 45141 2 1 31 VAL CG2 C 9.971 8.023 5.873 1.00 . B B . 121 VAL CG2 1 1
20 45142 2 1 31 VAL H H 6.543 8.199 6.034 1.00 . B B . 121 VAL H 1 1
20 45143 2 1 31 VAL HA H 8.208 7.422 3.746 1.00 . B B . 121 VAL HA 1 1
20 45144 2 1 31 VAL HB H 8.729 6.456 6.580 1.00 . B B . 121 VAL HB 1 1
20 45145 2 1 31 VAL HG11 H 10.725 5.427 5.653 1.00 . B B . 121 VAL HG11 1 1
20 45146 2 1 31 VAL HG12 H 10.305 6.020 4.047 1.00 . B B . 121 VAL HG12 1 1
20 45147 2 1 31 VAL HG13 H 9.280 4.823 4.841 1.00 . B B . 121 VAL HG13 1 1
20 45148 2 1 31 VAL HG21 H 10.314 8.418 4.928 1.00 . B B . 121 VAL HG21 1 1
20 45149 2 1 31 VAL HG22 H 10.821 7.736 6.474 1.00 . B B . 121 VAL HG22 1 1
20 45150 2 1 31 VAL HG23 H 9.402 8.778 6.394 1.00 . B B . 121 VAL HG23 1 1
20 45151 2 1 31 VAL N N 7.156 8.335 5.280 1.00 . B B . 121 VAL N 1 1
20 45152 2 1 31 VAL O O 5.940 5.931 5.434 1.00 . B B . 121 VAL O 1 1
20 45153 2 1 32 LEU C C 7.267 2.643 3.909 1.00 . B B . 122 LEU C 1 1
20 45154 2 1 32 LEU CA C 6.367 3.852 3.654 1.00 . B B . 122 LEU CA 1 1
20 45155 2 1 32 LEU CB C 5.712 3.738 2.269 1.00 . B B . 122 LEU CB 1 1
20 45156 2 1 32 LEU CD1 C 3.730 2.339 2.943 1.00 . B B . 122 LEU CD1 1 1
20 45157 2 1 32 LEU CD2 C 4.493 2.357 0.561 1.00 . B B . 122 LEU CD2 1 1
20 45158 2 1 32 LEU CG C 4.933 2.441 2.015 1.00 . B B . 122 LEU CG 1 1
20 45159 2 1 32 LEU H H 7.866 5.237 3.101 1.00 . B B . 122 LEU H 1 1
20 45160 2 1 32 LEU HA H 5.596 3.883 4.409 1.00 . B B . 122 LEU HA 1 1
20 45161 2 1 32 LEU HB2 H 5.034 4.571 2.144 1.00 . B B . 122 LEU HB2 1 1
20 45162 2 1 32 LEU HB3 H 6.489 3.814 1.522 1.00 . B B . 122 LEU HB3 1 1
20 45163 2 1 32 LEU HD11 H 4.065 2.366 3.970 1.00 . B B . 122 LEU HD11 1 1
20 45164 2 1 32 LEU HD12 H 3.209 1.411 2.759 1.00 . B B . 122 LEU HD12 1 1
20 45165 2 1 32 LEU HD13 H 3.062 3.168 2.763 1.00 . B B . 122 LEU HD13 1 1
20 45166 2 1 32 LEU HD21 H 3.864 3.203 0.325 1.00 . B B . 122 LEU HD21 1 1
20 45167 2 1 32 LEU HD22 H 3.937 1.444 0.404 1.00 . B B . 122 LEU HD22 1 1
20 45168 2 1 32 LEU HD23 H 5.363 2.363 -0.080 1.00 . B B . 122 LEU HD23 1 1
20 45169 2 1 32 LEU HG H 5.577 1.598 2.218 1.00 . B B . 122 LEU HG 1 1
20 45170 2 1 32 LEU N N 7.143 5.079 3.751 1.00 . B B . 122 LEU N 1 1
20 45171 2 1 32 LEU O O 8.391 2.586 3.408 1.00 . B B . 122 LEU O 1 1
20 45172 2 1 33 SER C C 6.842 -0.733 4.418 1.00 . B B . 123 SER C 1 1
20 45173 2 1 33 SER CA C 7.536 0.491 5.004 1.00 . B B . 123 SER CA 1 1
20 45174 2 1 33 SER CB C 7.697 0.344 6.521 1.00 . B B . 123 SER CB 1 1
20 45175 2 1 33 SER H H 5.877 1.797 5.076 1.00 . B B . 123 SER H 1 1
20 45176 2 1 33 SER HA H 8.512 0.588 4.553 1.00 . B B . 123 SER HA 1 1
20 45177 2 1 33 SER HB2 H 8.170 1.231 6.916 1.00 . B B . 123 SER HB2 1 1
20 45178 2 1 33 SER HB3 H 6.725 0.224 6.974 1.00 . B B . 123 SER HB3 1 1
20 45179 2 1 33 SER HG H 9.421 -0.576 6.677 1.00 . B B . 123 SER HG 1 1
20 45180 2 1 33 SER N N 6.779 1.694 4.696 1.00 . B B . 123 SER N 1 1
20 45181 2 1 33 SER O O 5.696 -1.040 4.762 1.00 . B B . 123 SER O 1 1
20 45182 2 1 33 SER OG O 8.499 -0.778 6.853 1.00 . B B . 123 SER OG 1 1
20 45183 2 1 34 ILE C C 7.700 -3.843 3.405 1.00 . B B . 124 ILE C 1 1
20 45184 2 1 34 ILE CA C 6.994 -2.598 2.871 1.00 . B B . 124 ILE CA 1 1
20 45185 2 1 34 ILE CB C 7.183 -2.526 1.343 1.00 . B B . 124 ILE CB 1 1
20 45186 2 1 34 ILE CD1 C 7.095 -0.938 -0.649 1.00 . B B . 124 ILE CD1 1 1
20 45187 2 1 34 ILE CG1 C 6.757 -1.154 0.810 1.00 . B B . 124 ILE CG1 1 1
20 45188 2 1 34 ILE CG2 C 6.391 -3.630 0.656 1.00 . B B . 124 ILE CG2 1 1
20 45189 2 1 34 ILE H H 8.431 -1.100 3.267 1.00 . B B . 124 ILE H 1 1
20 45190 2 1 34 ILE HA H 5.939 -2.660 3.092 1.00 . B B . 124 ILE HA 1 1
20 45191 2 1 34 ILE HB H 8.230 -2.679 1.126 1.00 . B B . 124 ILE HB 1 1
20 45192 2 1 34 ILE HD11 H 6.742 0.034 -0.959 1.00 . B B . 124 ILE HD11 1 1
20 45193 2 1 34 ILE HD12 H 6.618 -1.703 -1.245 1.00 . B B . 124 ILE HD12 1 1
20 45194 2 1 34 ILE HD13 H 8.166 -0.993 -0.783 1.00 . B B . 124 ILE HD13 1 1
20 45195 2 1 34 ILE HG12 H 5.689 -1.046 0.922 1.00 . B B . 124 ILE HG12 1 1
20 45196 2 1 34 ILE HG13 H 7.254 -0.384 1.384 1.00 . B B . 124 ILE HG13 1 1
20 45197 2 1 34 ILE HG21 H 6.730 -4.592 1.012 1.00 . B B . 124 ILE HG21 1 1
20 45198 2 1 34 ILE HG22 H 6.541 -3.569 -0.411 1.00 . B B . 124 ILE HG22 1 1
20 45199 2 1 34 ILE HG23 H 5.341 -3.513 0.880 1.00 . B B . 124 ILE HG23 1 1
20 45200 2 1 34 ILE N N 7.529 -1.410 3.514 1.00 . B B . 124 ILE N 1 1
20 45201 2 1 34 ILE O O 8.921 -3.961 3.295 1.00 . B B . 124 ILE O 1 1
20 45202 2 1 35 LYS C C 6.999 -7.213 3.809 1.00 . B B . 125 LYS C 1 1
20 45203 2 1 35 LYS CA C 7.518 -5.982 4.541 1.00 . B B . 125 LYS CA 1 1
20 45204 2 1 35 LYS CB C 7.209 -6.110 6.037 1.00 . B B . 125 LYS CB 1 1
20 45205 2 1 35 LYS CD C 9.259 -4.769 6.635 1.00 . B B . 125 LYS CD 1 1
20 45206 2 1 35 LYS CE C 10.083 -6.012 6.958 1.00 . B B . 125 LYS CE 1 1
20 45207 2 1 35 LYS CG C 7.772 -4.979 6.888 1.00 . B B . 125 LYS CG 1 1
20 45208 2 1 35 LYS H H 5.965 -4.623 4.040 1.00 . B B . 125 LYS H 1 1
20 45209 2 1 35 LYS HA H 8.587 -5.926 4.411 1.00 . B B . 125 LYS HA 1 1
20 45210 2 1 35 LYS HB2 H 6.136 -6.128 6.169 1.00 . B B . 125 LYS HB2 1 1
20 45211 2 1 35 LYS HB3 H 7.621 -7.040 6.397 1.00 . B B . 125 LYS HB3 1 1
20 45212 2 1 35 LYS HD2 H 9.404 -4.516 5.596 1.00 . B B . 125 LYS HD2 1 1
20 45213 2 1 35 LYS HD3 H 9.602 -3.952 7.255 1.00 . B B . 125 LYS HD3 1 1
20 45214 2 1 35 LYS HE2 H 9.611 -6.867 6.497 1.00 . B B . 125 LYS HE2 1 1
20 45215 2 1 35 LYS HE3 H 11.075 -5.886 6.547 1.00 . B B . 125 LYS HE3 1 1
20 45216 2 1 35 LYS HG2 H 7.244 -4.066 6.652 1.00 . B B . 125 LYS HG2 1 1
20 45217 2 1 35 LYS HG3 H 7.625 -5.220 7.930 1.00 . B B . 125 LYS HG3 1 1
20 45218 2 1 35 LYS HZ1 H 10.977 -6.910 8.617 1.00 . B B . 125 LYS HZ1 1 1
20 45219 2 1 35 LYS HZ2 H 9.307 -6.663 8.793 1.00 . B B . 125 LYS HZ2 1 1
20 45220 2 1 35 LYS HZ3 H 10.377 -5.354 8.920 1.00 . B B . 125 LYS HZ3 1 1
20 45221 2 1 35 LYS N N 6.939 -4.762 3.988 1.00 . B B . 125 LYS N 1 1
20 45222 2 1 35 LYS NZ N 10.192 -6.252 8.421 1.00 . B B . 125 LYS NZ 1 1
20 45223 2 1 35 LYS O O 5.804 -7.323 3.537 1.00 . B B . 125 LYS O 1 1
20 45224 2 1 36 GLY C C 8.733 -10.112 2.308 1.00 . B B . 126 GLY C 1 1
20 45225 2 1 36 GLY CA C 7.526 -9.365 2.836 1.00 . B B . 126 GLY CA 1 1
20 45226 2 1 36 GLY H H 8.851 -7.968 3.715 1.00 . B B . 126 GLY H 1 1
20 45227 2 1 36 GLY HA2 H 7.000 -9.999 3.536 1.00 . B B . 126 GLY HA2 1 1
20 45228 2 1 36 GLY HA3 H 6.871 -9.134 2.010 1.00 . B B . 126 GLY HA3 1 1
20 45229 2 1 36 GLY N N 7.903 -8.133 3.501 1.00 . B B . 126 GLY N 1 1
20 45230 2 1 36 GLY O O 9.816 -10.032 2.886 1.00 . B B . 126 GLY O 1 1
20 45231 2 1 37 GLU C C 9.520 -11.473 -0.951 1.00 . B B . 127 GLU C 1 1
20 45232 2 1 37 GLU CA C 9.643 -11.546 0.571 1.00 . B B . 127 GLU CA 1 1
20 45233 2 1 37 GLU CB C 9.692 -12.998 1.052 1.00 . B B . 127 GLU CB 1 1
20 45234 2 1 37 GLU CD C 8.397 -15.051 1.717 1.00 . B B . 127 GLU CD 1 1
20 45235 2 1 37 GLU CG C 8.339 -13.687 1.067 1.00 . B B . 127 GLU CG 1 1
20 45236 2 1 37 GLU H H 7.645 -10.898 0.827 1.00 . B B . 127 GLU H 1 1
20 45237 2 1 37 GLU HA H 10.560 -11.054 0.861 1.00 . B B . 127 GLU HA 1 1
20 45238 2 1 37 GLU HB2 H 10.348 -13.557 0.402 1.00 . B B . 127 GLU HB2 1 1
20 45239 2 1 37 GLU HB3 H 10.093 -13.019 2.054 1.00 . B B . 127 GLU HB3 1 1
20 45240 2 1 37 GLU HG2 H 7.642 -13.073 1.615 1.00 . B B . 127 GLU HG2 1 1
20 45241 2 1 37 GLU HG3 H 7.996 -13.801 0.050 1.00 . B B . 127 GLU HG3 1 1
20 45242 2 1 37 GLU N N 8.548 -10.835 1.215 1.00 . B B . 127 GLU N 1 1
20 45243 2 1 37 GLU O O 8.416 -11.341 -1.487 1.00 . B B . 127 GLU O 1 1
20 45244 2 1 37 GLU OE1 O 8.331 -15.126 2.964 1.00 . B B . 127 GLU OE1 1 1
20 45245 2 1 37 GLU OE2 O 8.522 -16.057 0.991 1.00 . B B . 127 GLU OE2 1 1
20 45246 2 1 38 LYS C C 10.339 -9.959 -3.482 1.00 . B B . 128 LYS C 1 1
20 45247 2 1 38 LYS CA C 10.752 -11.381 -3.083 1.00 . B B . 128 LYS CA 1 1
20 45248 2 1 38 LYS CB C 9.888 -12.421 -3.820 1.00 . B B . 128 LYS CB 1 1
20 45249 2 1 38 LYS CD C 9.171 -13.358 -6.050 1.00 . B B . 128 LYS CD 1 1
20 45250 2 1 38 LYS CE C 9.503 -13.457 -7.532 1.00 . B B . 128 LYS CE 1 1
20 45251 2 1 38 LYS CG C 10.198 -12.520 -5.308 1.00 . B B . 128 LYS CG 1 1
20 45252 2 1 38 LYS H H 11.491 -11.731 -1.131 1.00 . B B . 128 LYS H 1 1
20 45253 2 1 38 LYS HA H 11.785 -11.527 -3.364 1.00 . B B . 128 LYS HA 1 1
20 45254 2 1 38 LYS HB2 H 10.053 -13.390 -3.372 1.00 . B B . 128 LYS HB2 1 1
20 45255 2 1 38 LYS HB3 H 8.847 -12.153 -3.707 1.00 . B B . 128 LYS HB3 1 1
20 45256 2 1 38 LYS HD2 H 9.156 -14.352 -5.628 1.00 . B B . 128 LYS HD2 1 1
20 45257 2 1 38 LYS HD3 H 8.198 -12.902 -5.938 1.00 . B B . 128 LYS HD3 1 1
20 45258 2 1 38 LYS HE2 H 10.444 -13.977 -7.643 1.00 . B B . 128 LYS HE2 1 1
20 45259 2 1 38 LYS HE3 H 8.724 -14.020 -8.023 1.00 . B B . 128 LYS HE3 1 1
20 45260 2 1 38 LYS HG2 H 10.204 -11.527 -5.730 1.00 . B B . 128 LYS HG2 1 1
20 45261 2 1 38 LYS HG3 H 11.173 -12.971 -5.432 1.00 . B B . 128 LYS HG3 1 1
20 45262 2 1 38 LYS HZ1 H 10.415 -11.587 -7.779 1.00 . B B . 128 LYS HZ1 1 1
20 45263 2 1 38 LYS HZ2 H 8.735 -11.571 -8.021 1.00 . B B . 128 LYS HZ2 1 1
20 45264 2 1 38 LYS HZ3 H 9.752 -12.224 -9.203 1.00 . B B . 128 LYS HZ3 1 1
20 45265 2 1 38 LYS N N 10.666 -11.548 -1.629 1.00 . B B . 128 LYS N 1 1
20 45266 2 1 38 LYS NZ N 9.609 -12.117 -8.176 1.00 . B B . 128 LYS NZ 1 1
20 45267 2 1 38 LYS O O 9.861 -9.724 -4.590 1.00 . B B . 128 LYS O 1 1
20 45268 2 1 39 LEU C C 11.246 -6.984 -3.783 1.00 . B B . 129 LEU C 1 1
20 45269 2 1 39 LEU CA C 10.244 -7.603 -2.811 1.00 . B B . 129 LEU CA 1 1
20 45270 2 1 39 LEU CB C 10.239 -6.816 -1.495 1.00 . B B . 129 LEU CB 1 1
20 45271 2 1 39 LEU CD1 C 8.254 -8.083 -0.600 1.00 . B B . 129 LEU CD1 1 1
20 45272 2 1 39 LEU CD2 C 9.072 -6.048 0.578 1.00 . B B . 129 LEU CD2 1 1
20 45273 2 1 39 LEU CG C 8.889 -6.715 -0.774 1.00 . B B . 129 LEU CG 1 1
20 45274 2 1 39 LEU H H 10.923 -9.275 -1.700 1.00 . B B . 129 LEU H 1 1
20 45275 2 1 39 LEU HA H 9.259 -7.550 -3.251 1.00 . B B . 129 LEU HA 1 1
20 45276 2 1 39 LEU HB2 H 10.944 -7.286 -0.824 1.00 . B B . 129 LEU HB2 1 1
20 45277 2 1 39 LEU HB3 H 10.585 -5.813 -1.704 1.00 . B B . 129 LEU HB3 1 1
20 45278 2 1 39 LEU HD11 H 7.309 -7.980 -0.089 1.00 . B B . 129 LEU HD11 1 1
20 45279 2 1 39 LEU HD12 H 8.911 -8.712 -0.018 1.00 . B B . 129 LEU HD12 1 1
20 45280 2 1 39 LEU HD13 H 8.091 -8.531 -1.569 1.00 . B B . 129 LEU HD13 1 1
20 45281 2 1 39 LEU HD21 H 9.730 -6.647 1.188 1.00 . B B . 129 LEU HD21 1 1
20 45282 2 1 39 LEU HD22 H 8.114 -5.953 1.067 1.00 . B B . 129 LEU HD22 1 1
20 45283 2 1 39 LEU HD23 H 9.503 -5.066 0.439 1.00 . B B . 129 LEU HD23 1 1
20 45284 2 1 39 LEU HG H 8.217 -6.106 -1.361 1.00 . B B . 129 LEU HG 1 1
20 45285 2 1 39 LEU N N 10.548 -9.016 -2.569 1.00 . B B . 129 LEU N 1 1
20 45286 2 1 39 LEU O O 12.130 -6.227 -3.384 1.00 . B B . 129 LEU O 1 1
20 45287 2 1 40 GLY C C 11.511 -5.724 -6.869 1.00 . B B . 130 GLY C 1 1
20 45288 2 1 40 GLY CA C 12.064 -6.870 -6.045 1.00 . B B . 130 GLY CA 1 1
20 45289 2 1 40 GLY H H 10.385 -7.931 -5.315 1.00 . B B . 130 GLY H 1 1
20 45290 2 1 40 GLY HA2 H 12.964 -6.541 -5.547 1.00 . B B . 130 GLY HA2 1 1
20 45291 2 1 40 GLY HA3 H 12.309 -7.687 -6.708 1.00 . B B . 130 GLY HA3 1 1
20 45292 2 1 40 GLY N N 11.130 -7.344 -5.050 1.00 . B B . 130 GLY N 1 1
20 45293 2 1 40 GLY O O 10.303 -5.634 -7.099 1.00 . B B . 130 GLY O 1 1
20 45294 2 1 41 ILE C C 13.100 -3.525 -9.232 1.00 . B B . 131 ILE C 1 1
20 45295 2 1 41 ILE CA C 12.027 -3.734 -8.169 1.00 . B B . 131 ILE CA 1 1
20 45296 2 1 41 ILE CB C 11.825 -2.422 -7.367 1.00 . B B . 131 ILE CB 1 1
20 45297 2 1 41 ILE CD1 C 11.062 0.011 -7.575 1.00 . B B . 131 ILE CD1 1 1
20 45298 2 1 41 ILE CG1 C 11.231 -1.326 -8.265 1.00 . B B . 131 ILE CG1 1 1
20 45299 2 1 41 ILE CG2 C 13.142 -1.954 -6.757 1.00 . B B . 131 ILE CG2 1 1
20 45300 2 1 41 ILE H H 13.341 -4.951 -7.052 1.00 . B B . 131 ILE H 1 1
20 45301 2 1 41 ILE HA H 11.094 -3.986 -8.654 1.00 . B B . 131 ILE HA 1 1
20 45302 2 1 41 ILE HB H 11.137 -2.623 -6.558 1.00 . B B . 131 ILE HB 1 1
20 45303 2 1 41 ILE HD11 H 12.018 0.347 -7.204 1.00 . B B . 131 ILE HD11 1 1
20 45304 2 1 41 ILE HD12 H 10.373 -0.093 -6.751 1.00 . B B . 131 ILE HD12 1 1
20 45305 2 1 41 ILE HD13 H 10.675 0.732 -8.280 1.00 . B B . 131 ILE HD13 1 1
20 45306 2 1 41 ILE HG12 H 11.881 -1.178 -9.116 1.00 . B B . 131 ILE HG12 1 1
20 45307 2 1 41 ILE HG13 H 10.261 -1.646 -8.614 1.00 . B B . 131 ILE HG13 1 1
20 45308 2 1 41 ILE HG21 H 12.978 -1.042 -6.204 1.00 . B B . 131 ILE HG21 1 1
20 45309 2 1 41 ILE HG22 H 13.858 -1.774 -7.546 1.00 . B B . 131 ILE HG22 1 1
20 45310 2 1 41 ILE HG23 H 13.522 -2.716 -6.093 1.00 . B B . 131 ILE HG23 1 1
20 45311 2 1 41 ILE N N 12.400 -4.846 -7.310 1.00 . B B . 131 ILE N 1 1
20 45312 2 1 41 ILE O O 14.260 -3.887 -9.032 1.00 . B B . 131 ILE O 1 1
20 45313 2 1 42 LYS C C 14.066 -1.195 -11.309 1.00 . B B . 132 LYS C 1 1
20 45314 2 1 42 LYS CA C 13.645 -2.651 -11.427 1.00 . B B . 132 LYS CA 1 1
20 45315 2 1 42 LYS CB C 13.002 -2.909 -12.788 1.00 . B B . 132 LYS CB 1 1
20 45316 2 1 42 LYS CD C 11.890 -4.552 -14.325 1.00 . B B . 132 LYS CD 1 1
20 45317 2 1 42 LYS CE C 11.660 -6.021 -14.631 1.00 . B B . 132 LYS CE 1 1
20 45318 2 1 42 LYS CG C 12.640 -4.366 -13.019 1.00 . B B . 132 LYS CG 1 1
20 45319 2 1 42 LYS H H 11.759 -2.761 -10.489 1.00 . B B . 132 LYS H 1 1
20 45320 2 1 42 LYS HA H 14.513 -3.283 -11.314 1.00 . B B . 132 LYS HA 1 1
20 45321 2 1 42 LYS HB2 H 12.099 -2.321 -12.864 1.00 . B B . 132 LYS HB2 1 1
20 45322 2 1 42 LYS HB3 H 13.688 -2.602 -13.565 1.00 . B B . 132 LYS HB3 1 1
20 45323 2 1 42 LYS HD2 H 10.934 -4.058 -14.252 1.00 . B B . 132 LYS HD2 1 1
20 45324 2 1 42 LYS HD3 H 12.465 -4.112 -15.127 1.00 . B B . 132 LYS HD3 1 1
20 45325 2 1 42 LYS HE2 H 11.121 -6.465 -13.807 1.00 . B B . 132 LYS HE2 1 1
20 45326 2 1 42 LYS HE3 H 11.067 -6.098 -15.530 1.00 . B B . 132 LYS HE3 1 1
20 45327 2 1 42 LYS HG2 H 13.546 -4.951 -13.048 1.00 . B B . 132 LYS HG2 1 1
20 45328 2 1 42 LYS HG3 H 12.015 -4.703 -12.204 1.00 . B B . 132 LYS HG3 1 1
20 45329 2 1 42 LYS HZ1 H 13.488 -6.321 -15.597 1.00 . B B . 132 LYS HZ1 1 1
20 45330 2 1 42 LYS HZ2 H 12.740 -7.751 -15.077 1.00 . B B . 132 LYS HZ2 1 1
20 45331 2 1 42 LYS HZ3 H 13.503 -6.739 -13.952 1.00 . B B . 132 LYS HZ3 1 1
20 45332 2 1 42 LYS N N 12.707 -2.971 -10.366 1.00 . B B . 132 LYS N 1 1
20 45333 2 1 42 LYS NZ N 12.936 -6.758 -14.827 1.00 . B B . 132 LYS NZ 1 1
20 45334 2 1 42 LYS O O 13.424 -0.418 -10.600 1.00 . B B . 132 LYS O 1 1
20 45335 2 1 43 HIS C C 14.735 1.425 -12.891 1.00 . B B . 133 HIS C 1 1
20 45336 2 1 43 HIS CA C 15.586 0.570 -11.955 1.00 . B B . 133 HIS CA 1 1
20 45337 2 1 43 HIS CB C 17.091 0.704 -12.270 1.00 . B B . 133 HIS CB 1 1
20 45338 2 1 43 HIS CD2 C 17.531 0.410 -14.817 1.00 . B B . 133 HIS CD2 1 1
20 45339 2 1 43 HIS CE1 C 18.443 -1.577 -14.752 1.00 . B B . 133 HIS CE1 1 1
20 45340 2 1 43 HIS CG C 17.548 0.014 -13.522 1.00 . B B . 133 HIS CG 1 1
20 45341 2 1 43 HIS H H 15.633 -1.477 -12.520 1.00 . B B . 133 HIS H 1 1
20 45342 2 1 43 HIS HA H 15.420 0.924 -10.947 1.00 . B B . 133 HIS HA 1 1
20 45343 2 1 43 HIS HB2 H 17.331 1.750 -12.371 1.00 . B B . 133 HIS HB2 1 1
20 45344 2 1 43 HIS HB3 H 17.654 0.294 -11.443 1.00 . B B . 133 HIS HB3 1 1
20 45345 2 1 43 HIS HD1 H 18.306 -1.789 -12.719 1.00 . B B . 133 HIS HD1 1 1
20 45346 2 1 43 HIS HD2 H 17.142 1.345 -15.195 1.00 . B B . 133 HIS HD2 1 1
20 45347 2 1 43 HIS HE1 H 18.906 -2.506 -15.052 1.00 . B B . 133 HIS HE1 1 1
20 45348 2 1 43 HIS HE2 H 18.178 -0.603 -16.539 1.00 . B B . 133 HIS HE2 1 1
20 45349 2 1 43 HIS N N 15.140 -0.817 -11.986 1.00 . B B . 133 HIS N 1 1
20 45350 2 1 43 HIS ND1 N 18.125 -1.237 -13.517 1.00 . B B . 133 HIS ND1 1 1
20 45351 2 1 43 HIS NE2 N 18.092 -0.595 -15.555 1.00 . B B . 133 HIS NE2 1 1
20 45352 2 1 43 HIS O O 15.109 1.714 -14.024 1.00 . B B . 133 HIS O 1 1
20 45353 2 1 44 LEU C C 12.895 4.081 -13.039 1.00 . B B . 134 LEU C 1 1
20 45354 2 1 44 LEU CA C 12.618 2.590 -13.190 1.00 . B B . 134 LEU CA 1 1
20 45355 2 1 44 LEU CB C 11.169 2.251 -12.800 1.00 . B B . 134 LEU CB 1 1
20 45356 2 1 44 LEU CD1 C 11.114 3.140 -10.434 1.00 . B B . 134 LEU CD1 1 1
20 45357 2 1 44 LEU CD2 C 9.529 1.337 -11.133 1.00 . B B . 134 LEU CD2 1 1
20 45358 2 1 44 LEU CG C 10.924 1.918 -11.319 1.00 . B B . 134 LEU CG 1 1
20 45359 2 1 44 LEU H H 13.307 1.515 -11.502 1.00 . B B . 134 LEU H 1 1
20 45360 2 1 44 LEU HA H 12.763 2.327 -14.228 1.00 . B B . 134 LEU HA 1 1
20 45361 2 1 44 LEU HB2 H 10.548 3.097 -13.059 1.00 . B B . 134 LEU HB2 1 1
20 45362 2 1 44 LEU HB3 H 10.851 1.406 -13.392 1.00 . B B . 134 LEU HB3 1 1
20 45363 2 1 44 LEU HD11 H 10.400 3.901 -10.712 1.00 . B B . 134 LEU HD11 1 1
20 45364 2 1 44 LEU HD12 H 12.115 3.525 -10.558 1.00 . B B . 134 LEU HD12 1 1
20 45365 2 1 44 LEU HD13 H 10.960 2.864 -9.401 1.00 . B B . 134 LEU HD13 1 1
20 45366 2 1 44 LEU HD21 H 9.369 1.113 -10.089 1.00 . B B . 134 LEU HD21 1 1
20 45367 2 1 44 LEU HD22 H 9.435 0.430 -11.714 1.00 . B B . 134 LEU HD22 1 1
20 45368 2 1 44 LEU HD23 H 8.792 2.055 -11.466 1.00 . B B . 134 LEU HD23 1 1
20 45369 2 1 44 LEU HG H 11.638 1.170 -11.007 1.00 . B B . 134 LEU HG 1 1
20 45370 2 1 44 LEU N N 13.557 1.793 -12.409 1.00 . B B . 134 LEU N 1 1
20 45371 2 1 44 LEU O O 12.276 4.906 -13.716 1.00 . B B . 134 LEU O 1 1
20 45372 2 1 45 ASP C C 13.217 6.609 -11.181 1.00 . B B . 135 ASP C 1 1
20 45373 2 1 45 ASP CA C 14.270 5.780 -11.905 1.00 . B B . 135 ASP CA 1 1
20 45374 2 1 45 ASP CB C 14.684 6.477 -13.206 1.00 . B B . 135 ASP CB 1 1
20 45375 2 1 45 ASP CG C 15.994 5.955 -13.750 1.00 . B B . 135 ASP CG 1 1
20 45376 2 1 45 ASP H H 14.230 3.687 -11.608 1.00 . B B . 135 ASP H 1 1
20 45377 2 1 45 ASP HA H 15.140 5.721 -11.266 1.00 . B B . 135 ASP HA 1 1
20 45378 2 1 45 ASP HB2 H 13.917 6.318 -13.950 1.00 . B B . 135 ASP HB2 1 1
20 45379 2 1 45 ASP HB3 H 14.787 7.535 -13.021 1.00 . B B . 135 ASP HB3 1 1
20 45380 2 1 45 ASP N N 13.825 4.405 -12.141 1.00 . B B . 135 ASP N 1 1
20 45381 2 1 45 ASP O O 12.018 6.320 -11.232 1.00 . B B . 135 ASP O 1 1
20 45382 2 1 45 ASP OD1 O 17.031 6.134 -13.078 1.00 . B B . 135 ASP OD1 1 1
20 45383 2 1 45 ASP OD2 O 15.992 5.367 -14.855 1.00 . B B . 135 ASP OD2 1 1
20 45384 2 1 46 LEU C C 12.271 9.656 -10.574 1.00 . B B . 136 LEU C 1 1
20 45385 2 1 46 LEU CA C 12.806 8.507 -9.725 1.00 . B B . 136 LEU CA 1 1
20 45386 2 1 46 LEU CB C 13.552 9.048 -8.502 1.00 . B B . 136 LEU CB 1 1
20 45387 2 1 46 LEU CD1 C 11.607 8.996 -6.912 1.00 . B B . 136 LEU CD1 1 1
20 45388 2 1 46 LEU CD2 C 13.582 10.451 -6.429 1.00 . B B . 136 LEU CD2 1 1
20 45389 2 1 46 LEU CG C 12.704 9.859 -7.518 1.00 . B B . 136 LEU CG 1 1
20 45390 2 1 46 LEU H H 14.640 7.852 -10.542 1.00 . B B . 136 LEU H 1 1
20 45391 2 1 46 LEU HA H 11.973 7.909 -9.389 1.00 . B B . 136 LEU HA 1 1
20 45392 2 1 46 LEU HB2 H 13.978 8.210 -7.971 1.00 . B B . 136 LEU HB2 1 1
20 45393 2 1 46 LEU HB3 H 14.356 9.677 -8.851 1.00 . B B . 136 LEU HB3 1 1
20 45394 2 1 46 LEU HD11 H 10.976 8.610 -7.698 1.00 . B B . 136 LEU HD11 1 1
20 45395 2 1 46 LEU HD12 H 11.015 9.591 -6.232 1.00 . B B . 136 LEU HD12 1 1
20 45396 2 1 46 LEU HD13 H 12.055 8.173 -6.374 1.00 . B B . 136 LEU HD13 1 1
20 45397 2 1 46 LEU HD21 H 12.975 11.040 -5.758 1.00 . B B . 136 LEU HD21 1 1
20 45398 2 1 46 LEU HD22 H 14.339 11.079 -6.875 1.00 . B B . 136 LEU HD22 1 1
20 45399 2 1 46 LEU HD23 H 14.057 9.654 -5.876 1.00 . B B . 136 LEU HD23 1 1
20 45400 2 1 46 LEU HG H 12.231 10.674 -8.047 1.00 . B B . 136 LEU HG 1 1
20 45401 2 1 46 LEU N N 13.680 7.651 -10.508 1.00 . B B . 136 LEU N 1 1
20 45402 2 1 46 LEU O O 12.783 10.778 -10.535 1.00 . B B . 136 LEU O 1 1
20 45403 2 1 47 LYS C C 9.067 10.181 -12.012 1.00 . B B . 137 LYS C 1 1
20 45404 2 1 47 LYS CA C 10.568 10.350 -12.161 1.00 . B B . 137 LYS CA 1 1
20 45405 2 1 47 LYS CB C 10.976 10.274 -13.637 1.00 . B B . 137 LYS CB 1 1
20 45406 2 1 47 LYS CD C 11.883 12.606 -13.682 1.00 . B B . 137 LYS CD 1 1
20 45407 2 1 47 LYS CE C 13.071 13.501 -13.977 1.00 . B B . 137 LYS CE 1 1
20 45408 2 1 47 LYS CG C 12.177 11.143 -13.973 1.00 . B B . 137 LYS CG 1 1
20 45409 2 1 47 LYS H H 10.968 8.413 -11.427 1.00 . B B . 137 LYS H 1 1
20 45410 2 1 47 LYS HA H 10.844 11.320 -11.772 1.00 . B B . 137 LYS HA 1 1
20 45411 2 1 47 LYS HB2 H 11.217 9.251 -13.882 1.00 . B B . 137 LYS HB2 1 1
20 45412 2 1 47 LYS HB3 H 10.145 10.595 -14.249 1.00 . B B . 137 LYS HB3 1 1
20 45413 2 1 47 LYS HD2 H 11.050 12.925 -14.291 1.00 . B B . 137 LYS HD2 1 1
20 45414 2 1 47 LYS HD3 H 11.621 12.705 -12.638 1.00 . B B . 137 LYS HD3 1 1
20 45415 2 1 47 LYS HE2 H 13.926 13.134 -13.428 1.00 . B B . 137 LYS HE2 1 1
20 45416 2 1 47 LYS HE3 H 13.281 13.464 -15.036 1.00 . B B . 137 LYS HE3 1 1
20 45417 2 1 47 LYS HG2 H 13.018 10.827 -13.372 1.00 . B B . 137 LYS HG2 1 1
20 45418 2 1 47 LYS HG3 H 12.414 11.031 -15.022 1.00 . B B . 137 LYS HG3 1 1
20 45419 2 1 47 LYS HZ1 H 13.631 15.511 -13.802 1.00 . B B . 137 LYS HZ1 1 1
20 45420 2 1 47 LYS HZ2 H 12.616 14.968 -12.557 1.00 . B B . 137 LYS HZ2 1 1
20 45421 2 1 47 LYS HZ3 H 11.979 15.283 -14.096 1.00 . B B . 137 LYS HZ3 1 1
20 45422 2 1 47 LYS N N 11.260 9.349 -11.370 1.00 . B B . 137 LYS N 1 1
20 45423 2 1 47 LYS NZ N 12.809 14.912 -13.582 1.00 . B B . 137 LYS NZ 1 1
20 45424 2 1 47 LYS O O 8.571 9.057 -11.907 1.00 . B B . 137 LYS O 1 1
20 45425 2 1 48 ALA C C 6.547 10.941 -10.321 1.00 . B B . 138 ALA C 1 1
20 45426 2 1 48 ALA CA C 6.919 11.353 -11.745 1.00 . B B . 138 ALA CA 1 1
20 45427 2 1 48 ALA CB C 6.189 10.492 -12.771 1.00 . B B . 138 ALA CB 1 1
20 45428 2 1 48 ALA H H 8.854 12.166 -12.023 1.00 . B B . 138 ALA H 1 1
20 45429 2 1 48 ALA HA H 6.606 12.377 -11.893 1.00 . B B . 138 ALA HA 1 1
20 45430 2 1 48 ALA HB1 H 6.470 10.801 -13.766 1.00 . B B . 138 ALA HB1 1 1
20 45431 2 1 48 ALA HB2 H 5.123 10.607 -12.644 1.00 . B B . 138 ALA HB2 1 1
20 45432 2 1 48 ALA HB3 H 6.458 9.455 -12.628 1.00 . B B . 138 ALA HB3 1 1
20 45433 2 1 48 ALA N N 8.369 11.313 -11.944 1.00 . B B . 138 ALA N 1 1
20 45434 2 1 48 ALA O O 5.380 11.007 -9.929 1.00 . B B . 138 ALA O 1 1
20 45435 2 1 49 GLY C C 6.475 8.905 -8.038 1.00 . B B . 139 GLY C 1 1
20 45436 2 1 49 GLY CA C 7.348 10.139 -8.173 1.00 . B B . 139 GLY CA 1 1
20 45437 2 1 49 GLY H H 8.455 10.501 -9.935 1.00 . B B . 139 GLY H 1 1
20 45438 2 1 49 GLY HA2 H 8.310 9.938 -7.723 1.00 . B B . 139 GLY HA2 1 1
20 45439 2 1 49 GLY HA3 H 6.880 10.955 -7.641 1.00 . B B . 139 GLY HA3 1 1
20 45440 2 1 49 GLY N N 7.552 10.533 -9.553 1.00 . B B . 139 GLY N 1 1
20 45441 2 1 49 GLY O O 5.686 8.798 -7.100 1.00 . B B . 139 GLY O 1 1
20 45442 2 1 50 GLN C C 6.680 5.525 -8.812 1.00 . B B . 140 GLN C 1 1
20 45443 2 1 50 GLN CA C 5.805 6.764 -8.965 1.00 . B B . 140 GLN CA 1 1
20 45444 2 1 50 GLN CB C 4.986 6.669 -10.252 1.00 . B B . 140 GLN CB 1 1
20 45445 2 1 50 GLN CD C 3.249 5.391 -11.577 1.00 . B B . 140 GLN CD 1 1
20 45446 2 1 50 GLN CG C 4.091 5.441 -10.319 1.00 . B B . 140 GLN CG 1 1
20 45447 2 1 50 GLN H H 7.274 8.105 -9.687 1.00 . B B . 140 GLN H 1 1
20 45448 2 1 50 GLN HA H 5.132 6.820 -8.122 1.00 . B B . 140 GLN HA 1 1
20 45449 2 1 50 GLN HB2 H 4.364 7.548 -10.332 1.00 . B B . 140 GLN HB2 1 1
20 45450 2 1 50 GLN HB3 H 5.661 6.642 -11.092 1.00 . B B . 140 GLN HB3 1 1
20 45451 2 1 50 GLN HE21 H 3.156 7.380 -11.639 1.00 . B B . 140 GLN HE21 1 1
20 45452 2 1 50 GLN HE22 H 2.319 6.540 -12.904 1.00 . B B . 140 GLN HE22 1 1
20 45453 2 1 50 GLN HG2 H 4.713 4.559 -10.287 1.00 . B B . 140 GLN HG2 1 1
20 45454 2 1 50 GLN HG3 H 3.433 5.446 -9.463 1.00 . B B . 140 GLN HG3 1 1
20 45455 2 1 50 GLN N N 6.612 7.976 -8.974 1.00 . B B . 140 GLN N 1 1
20 45456 2 1 50 GLN NE2 N 2.873 6.551 -12.092 1.00 . B B . 140 GLN NE2 1 1
20 45457 2 1 50 GLN O O 7.735 5.415 -9.439 1.00 . B B . 140 GLN O 1 1
20 45458 2 1 50 GLN OE1 O 2.933 4.312 -12.080 1.00 . B B . 140 GLN OE1 1 1
20 45459 2 1 51 VAL C C 6.009 2.165 -7.980 1.00 . B B . 141 VAL C 1 1
20 45460 2 1 51 VAL CA C 6.944 3.355 -7.753 1.00 . B B . 141 VAL CA 1 1
20 45461 2 1 51 VAL CB C 7.534 3.296 -6.320 1.00 . B B . 141 VAL CB 1 1
20 45462 2 1 51 VAL CG1 C 6.427 3.233 -5.276 1.00 . B B . 141 VAL CG1 1 1
20 45463 2 1 51 VAL CG2 C 8.488 2.121 -6.161 1.00 . B B . 141 VAL CG2 1 1
20 45464 2 1 51 VAL H H 5.392 4.766 -7.486 1.00 . B B . 141 VAL H 1 1
20 45465 2 1 51 VAL HA H 7.761 3.306 -8.462 1.00 . B B . 141 VAL HA 1 1
20 45466 2 1 51 VAL HB H 8.093 4.203 -6.152 1.00 . B B . 141 VAL HB 1 1
20 45467 2 1 51 VAL HG11 H 6.864 3.217 -4.288 1.00 . B B . 141 VAL HG11 1 1
20 45468 2 1 51 VAL HG12 H 5.844 2.337 -5.425 1.00 . B B . 141 VAL HG12 1 1
20 45469 2 1 51 VAL HG13 H 5.787 4.099 -5.373 1.00 . B B . 141 VAL HG13 1 1
20 45470 2 1 51 VAL HG21 H 9.300 2.217 -6.866 1.00 . B B . 141 VAL HG21 1 1
20 45471 2 1 51 VAL HG22 H 7.958 1.200 -6.348 1.00 . B B . 141 VAL HG22 1 1
20 45472 2 1 51 VAL HG23 H 8.884 2.111 -5.155 1.00 . B B . 141 VAL HG23 1 1
20 45473 2 1 51 VAL N N 6.232 4.602 -7.974 1.00 . B B . 141 VAL N 1 1
20 45474 2 1 51 VAL O O 4.801 2.270 -7.761 1.00 . B B . 141 VAL O 1 1
20 45475 2 1 52 GLU C C 6.681 -1.388 -8.358 1.00 . B B . 142 GLU C 1 1
20 45476 2 1 52 GLU CA C 5.798 -0.174 -8.632 1.00 . B B . 142 GLU CA 1 1
20 45477 2 1 52 GLU CB C 5.232 -0.242 -10.053 1.00 . B B . 142 GLU CB 1 1
20 45478 2 1 52 GLU CD C 3.928 -1.590 -11.745 1.00 . B B . 142 GLU CD 1 1
20 45479 2 1 52 GLU CG C 4.389 -1.483 -10.308 1.00 . B B . 142 GLU CG 1 1
20 45480 2 1 52 GLU H H 7.521 1.048 -8.660 1.00 . B B . 142 GLU H 1 1
20 45481 2 1 52 GLU HA H 4.981 -0.167 -7.923 1.00 . B B . 142 GLU HA 1 1
20 45482 2 1 52 GLU HB2 H 4.616 0.628 -10.226 1.00 . B B . 142 GLU HB2 1 1
20 45483 2 1 52 GLU HB3 H 6.050 -0.240 -10.756 1.00 . B B . 142 GLU HB3 1 1
20 45484 2 1 52 GLU HG2 H 4.976 -2.355 -10.070 1.00 . B B . 142 GLU HG2 1 1
20 45485 2 1 52 GLU HG3 H 3.518 -1.449 -9.668 1.00 . B B . 142 GLU HG3 1 1
20 45486 2 1 52 GLU N N 6.566 1.050 -8.442 1.00 . B B . 142 GLU N 1 1
20 45487 2 1 52 GLU O O 7.617 -1.665 -9.110 1.00 . B B . 142 GLU O 1 1
20 45488 2 1 52 GLU OE1 O 4.780 -1.833 -12.626 1.00 . B B . 142 GLU OE1 1 1
20 45489 2 1 52 GLU OE2 O 2.716 -1.445 -11.999 1.00 . B B . 142 GLU OE2 1 1
20 45490 2 1 53 VAL C C 6.354 -4.525 -6.903 1.00 . B B . 143 VAL C 1 1
20 45491 2 1 53 VAL CA C 7.190 -3.251 -6.882 1.00 . B B . 143 VAL CA 1 1
20 45492 2 1 53 VAL CB C 7.798 -3.073 -5.469 1.00 . B B . 143 VAL CB 1 1
20 45493 2 1 53 VAL CG1 C 8.723 -1.869 -5.429 1.00 . B B . 143 VAL CG1 1 1
20 45494 2 1 53 VAL CG2 C 6.702 -2.938 -4.419 1.00 . B B . 143 VAL CG2 1 1
20 45495 2 1 53 VAL H H 5.617 -1.836 -6.725 1.00 . B B . 143 VAL H 1 1
20 45496 2 1 53 VAL HA H 8.000 -3.352 -7.589 1.00 . B B . 143 VAL HA 1 1
20 45497 2 1 53 VAL HB H 8.381 -3.955 -5.239 1.00 . B B . 143 VAL HB 1 1
20 45498 2 1 53 VAL HG11 H 9.137 -1.764 -4.437 1.00 . B B . 143 VAL HG11 1 1
20 45499 2 1 53 VAL HG12 H 8.167 -0.981 -5.684 1.00 . B B . 143 VAL HG12 1 1
20 45500 2 1 53 VAL HG13 H 9.525 -2.009 -6.141 1.00 . B B . 143 VAL HG13 1 1
20 45501 2 1 53 VAL HG21 H 6.064 -3.808 -4.451 1.00 . B B . 143 VAL HG21 1 1
20 45502 2 1 53 VAL HG22 H 6.116 -2.054 -4.626 1.00 . B B . 143 VAL HG22 1 1
20 45503 2 1 53 VAL HG23 H 7.148 -2.854 -3.439 1.00 . B B . 143 VAL HG23 1 1
20 45504 2 1 53 VAL N N 6.393 -2.093 -7.274 1.00 . B B . 143 VAL N 1 1
20 45505 2 1 53 VAL O O 5.127 -4.472 -6.793 1.00 . B B . 143 VAL O 1 1
20 45506 2 1 54 GLU C C 6.951 -7.789 -5.877 1.00 . B B . 144 GLU C 1 1
20 45507 2 1 54 GLU CA C 6.356 -6.956 -6.998 1.00 . B B . 144 GLU CA 1 1
20 45508 2 1 54 GLU CB C 6.508 -7.718 -8.321 1.00 . B B . 144 GLU CB 1 1
20 45509 2 1 54 GLU CD C 6.426 -10.082 -9.235 1.00 . B B . 144 GLU CD 1 1
20 45510 2 1 54 GLU CG C 5.787 -9.059 -8.319 1.00 . B B . 144 GLU CG 1 1
20 45511 2 1 54 GLU H H 7.994 -5.632 -7.188 1.00 . B B . 144 GLU H 1 1
20 45512 2 1 54 GLU HA H 5.308 -6.790 -6.798 1.00 . B B . 144 GLU HA 1 1
20 45513 2 1 54 GLU HB2 H 6.106 -7.113 -9.120 1.00 . B B . 144 GLU HB2 1 1
20 45514 2 1 54 GLU HB3 H 7.557 -7.896 -8.505 1.00 . B B . 144 GLU HB3 1 1
20 45515 2 1 54 GLU HG2 H 5.792 -9.452 -7.312 1.00 . B B . 144 GLU HG2 1 1
20 45516 2 1 54 GLU HG3 H 4.765 -8.904 -8.638 1.00 . B B . 144 GLU HG3 1 1
20 45517 2 1 54 GLU N N 7.021 -5.662 -7.051 1.00 . B B . 144 GLU N 1 1
20 45518 2 1 54 GLU O O 8.161 -7.758 -5.652 1.00 . B B . 144 GLU O 1 1
20 45519 2 1 54 GLU OE1 O 6.082 -10.121 -10.432 1.00 . B B . 144 GLU OE1 1 1
20 45520 2 1 54 GLU OE2 O 7.274 -10.871 -8.755 1.00 . B B . 144 GLU OE2 1 1
20 45521 2 1 55 GLY C C 5.489 -9.994 -3.319 1.00 . B B . 145 GLY C 1 1
20 45522 2 1 55 GLY CA C 6.600 -9.431 -4.165 1.00 . B B . 145 GLY CA 1 1
20 45523 2 1 55 GLY H H 5.140 -8.436 -5.328 1.00 . B B . 145 GLY H 1 1
20 45524 2 1 55 GLY HA2 H 7.120 -10.245 -4.647 1.00 . B B . 145 GLY HA2 1 1
20 45525 2 1 55 GLY HA3 H 7.290 -8.901 -3.529 1.00 . B B . 145 GLY HA3 1 1
20 45526 2 1 55 GLY N N 6.109 -8.525 -5.174 1.00 . B B . 145 GLY N 1 1
20 45527 2 1 55 GLY O O 4.336 -9.574 -3.436 1.00 . B B . 145 GLY O 1 1
20 45528 2 1 56 LEU C C 4.938 -10.776 -0.246 1.00 . B B . 146 LEU C 1 1
20 45529 2 1 56 LEU CA C 4.858 -11.526 -1.562 1.00 . B B . 146 LEU CA 1 1
20 45530 2 1 56 LEU CB C 5.100 -13.027 -1.351 1.00 . B B . 146 LEU CB 1 1
20 45531 2 1 56 LEU CD1 C 6.564 -13.896 -3.209 1.00 . B B . 146 LEU CD1 1 1
20 45532 2 1 56 LEU CD2 C 4.650 -15.279 -2.383 1.00 . B B . 146 LEU CD2 1 1
20 45533 2 1 56 LEU CG C 5.156 -13.868 -2.634 1.00 . B B . 146 LEU CG 1 1
20 45534 2 1 56 LEU H H 6.756 -11.271 -2.450 1.00 . B B . 146 LEU H 1 1
20 45535 2 1 56 LEU HA H 3.874 -11.378 -1.984 1.00 . B B . 146 LEU HA 1 1
20 45536 2 1 56 LEU HB2 H 6.037 -13.150 -0.825 1.00 . B B . 146 LEU HB2 1 1
20 45537 2 1 56 LEU HB3 H 4.307 -13.414 -0.728 1.00 . B B . 146 LEU HB3 1 1
20 45538 2 1 56 LEU HD11 H 6.582 -14.520 -4.090 1.00 . B B . 146 LEU HD11 1 1
20 45539 2 1 56 LEU HD12 H 7.247 -14.296 -2.472 1.00 . B B . 146 LEU HD12 1 1
20 45540 2 1 56 LEU HD13 H 6.867 -12.893 -3.472 1.00 . B B . 146 LEU HD13 1 1
20 45541 2 1 56 LEU HD21 H 5.199 -15.721 -1.566 1.00 . B B . 146 LEU HD21 1 1
20 45542 2 1 56 LEU HD22 H 4.786 -15.873 -3.276 1.00 . B B . 146 LEU HD22 1 1
20 45543 2 1 56 LEU HD23 H 3.596 -15.243 -2.136 1.00 . B B . 146 LEU HD23 1 1
20 45544 2 1 56 LEU HG H 4.512 -13.414 -3.372 1.00 . B B . 146 LEU HG 1 1
20 45545 2 1 56 LEU N N 5.824 -10.954 -2.477 1.00 . B B . 146 LEU N 1 1
20 45546 2 1 56 LEU O O 5.727 -11.117 0.635 1.00 . B B . 146 LEU O 1 1
20 45547 2 1 57 ILE C C 3.360 -9.394 2.146 1.00 . B B . 147 ILE C 1 1
20 45548 2 1 57 ILE CA C 4.197 -8.841 1.002 1.00 . B B . 147 ILE CA 1 1
20 45549 2 1 57 ILE CB C 3.731 -7.415 0.645 1.00 . B B . 147 ILE CB 1 1
20 45550 2 1 57 ILE CD1 C 1.835 -6.086 -0.423 1.00 . B B . 147 ILE CD1 1 1
20 45551 2 1 57 ILE CG1 C 2.360 -7.450 -0.034 1.00 . B B . 147 ILE CG1 1 1
20 45552 2 1 57 ILE CG2 C 4.759 -6.743 -0.251 1.00 . B B . 147 ILE CG2 1 1
20 45553 2 1 57 ILE H H 3.528 -9.521 -0.876 1.00 . B B . 147 ILE H 1 1
20 45554 2 1 57 ILE HA H 5.228 -8.784 1.326 1.00 . B B . 147 ILE HA 1 1
20 45555 2 1 57 ILE HB H 3.660 -6.843 1.557 1.00 . B B . 147 ILE HB 1 1
20 45556 2 1 57 ILE HD11 H 2.527 -5.612 -1.104 1.00 . B B . 147 ILE HD11 1 1
20 45557 2 1 57 ILE HD12 H 1.729 -5.476 0.462 1.00 . B B . 147 ILE HD12 1 1
20 45558 2 1 57 ILE HD13 H 0.874 -6.194 -0.904 1.00 . B B . 147 ILE HD13 1 1
20 45559 2 1 57 ILE HG12 H 2.426 -8.046 -0.930 1.00 . B B . 147 ILE HG12 1 1
20 45560 2 1 57 ILE HG13 H 1.646 -7.899 0.640 1.00 . B B . 147 ILE HG13 1 1
20 45561 2 1 57 ILE HG21 H 5.699 -6.666 0.275 1.00 . B B . 147 ILE HG21 1 1
20 45562 2 1 57 ILE HG22 H 4.413 -5.754 -0.520 1.00 . B B . 147 ILE HG22 1 1
20 45563 2 1 57 ILE HG23 H 4.895 -7.332 -1.145 1.00 . B B . 147 ILE HG23 1 1
20 45564 2 1 57 ILE N N 4.155 -9.718 -0.151 1.00 . B B . 147 ILE N 1 1
20 45565 2 1 57 ILE O O 2.233 -9.848 1.951 1.00 . B B . 147 ILE O 1 1
20 45566 2 1 58 ASP C C 2.628 -8.702 5.287 1.00 . B B . 148 ASP C 1 1
20 45567 2 1 58 ASP CA C 3.249 -9.850 4.523 1.00 . B B . 148 ASP CA 1 1
20 45568 2 1 58 ASP CB C 4.214 -10.601 5.442 1.00 . B B . 148 ASP CB 1 1
20 45569 2 1 58 ASP CG C 4.527 -11.998 4.957 1.00 . B B . 148 ASP CG 1 1
20 45570 2 1 58 ASP H H 4.839 -8.998 3.420 1.00 . B B . 148 ASP H 1 1
20 45571 2 1 58 ASP HA H 2.468 -10.523 4.208 1.00 . B B . 148 ASP HA 1 1
20 45572 2 1 58 ASP HB2 H 5.140 -10.051 5.506 1.00 . B B . 148 ASP HB2 1 1
20 45573 2 1 58 ASP HB3 H 3.776 -10.673 6.429 1.00 . B B . 148 ASP HB3 1 1
20 45574 2 1 58 ASP N N 3.932 -9.364 3.336 1.00 . B B . 148 ASP N 1 1
20 45575 2 1 58 ASP O O 1.716 -8.901 6.086 1.00 . B B . 148 ASP O 1 1
20 45576 2 1 58 ASP OD1 O 3.711 -12.914 5.202 1.00 . B B . 148 ASP OD1 1 1
20 45577 2 1 58 ASP OD2 O 5.599 -12.197 4.356 1.00 . B B . 148 ASP OD2 1 1
20 45578 2 1 59 ALA C C 2.963 -5.047 5.008 1.00 . B B . 149 ALA C 1 1
20 45579 2 1 59 ALA CA C 2.658 -6.329 5.765 1.00 . B B . 149 ALA CA 1 1
20 45580 2 1 59 ALA CB C 3.290 -6.268 7.149 1.00 . B B . 149 ALA CB 1 1
20 45581 2 1 59 ALA H H 3.830 -7.394 4.364 1.00 . B B . 149 ALA H 1 1
20 45582 2 1 59 ALA HA H 1.589 -6.422 5.888 1.00 . B B . 149 ALA HA 1 1
20 45583 2 1 59 ALA HB1 H 4.362 -6.168 7.050 1.00 . B B . 149 ALA HB1 1 1
20 45584 2 1 59 ALA HB2 H 3.062 -7.173 7.691 1.00 . B B . 149 ALA HB2 1 1
20 45585 2 1 59 ALA HB3 H 2.897 -5.416 7.687 1.00 . B B . 149 ALA HB3 1 1
20 45586 2 1 59 ALA N N 3.130 -7.498 5.047 1.00 . B B . 149 ALA N 1 1
20 45587 2 1 59 ALA O O 4.041 -4.886 4.437 1.00 . B B . 149 ALA O 1 1
20 45588 2 1 60 LEU C C 2.034 -1.818 5.647 1.00 . B B . 150 LEU C 1 1
20 45589 2 1 60 LEU CA C 2.199 -2.799 4.500 1.00 . B B . 150 LEU CA 1 1
20 45590 2 1 60 LEU CB C 1.198 -2.480 3.384 1.00 . B B . 150 LEU CB 1 1
20 45591 2 1 60 LEU CD1 C 0.311 -2.917 1.082 1.00 . B B . 150 LEU CD1 1 1
20 45592 2 1 60 LEU CD2 C 2.743 -3.224 1.557 1.00 . B B . 150 LEU CD2 1 1
20 45593 2 1 60 LEU CG C 1.335 -3.336 2.123 1.00 . B B . 150 LEU CG 1 1
20 45594 2 1 60 LEU H H 1.121 -4.384 5.369 1.00 . B B . 150 LEU H 1 1
20 45595 2 1 60 LEU HA H 3.204 -2.728 4.115 1.00 . B B . 150 LEU HA 1 1
20 45596 2 1 60 LEU HB2 H 0.200 -2.613 3.775 1.00 . B B . 150 LEU HB2 1 1
20 45597 2 1 60 LEU HB3 H 1.322 -1.445 3.103 1.00 . B B . 150 LEU HB3 1 1
20 45598 2 1 60 LEU HD11 H 0.465 -1.879 0.826 1.00 . B B . 150 LEU HD11 1 1
20 45599 2 1 60 LEU HD12 H -0.684 -3.045 1.484 1.00 . B B . 150 LEU HD12 1 1
20 45600 2 1 60 LEU HD13 H 0.425 -3.529 0.199 1.00 . B B . 150 LEU HD13 1 1
20 45601 2 1 60 LEU HD21 H 3.456 -3.547 2.302 1.00 . B B . 150 LEU HD21 1 1
20 45602 2 1 60 LEU HD22 H 2.943 -2.197 1.290 1.00 . B B . 150 LEU HD22 1 1
20 45603 2 1 60 LEU HD23 H 2.829 -3.849 0.682 1.00 . B B . 150 LEU HD23 1 1
20 45604 2 1 60 LEU HG H 1.154 -4.370 2.373 1.00 . B B . 150 LEU HG 1 1
20 45605 2 1 60 LEU N N 1.997 -4.143 5.008 1.00 . B B . 150 LEU N 1 1
20 45606 2 1 60 LEU O O 0.952 -1.701 6.217 1.00 . B B . 150 LEU O 1 1
20 45607 2 1 61 VAL C C 3.438 1.160 6.770 1.00 . B B . 151 VAL C 1 1
20 45608 2 1 61 VAL CA C 3.109 -0.272 7.160 1.00 . B B . 151 VAL CA 1 1
20 45609 2 1 61 VAL CB C 4.117 -0.749 8.230 1.00 . B B . 151 VAL CB 1 1
20 45610 2 1 61 VAL CG1 C 4.064 0.151 9.460 1.00 . B B . 151 VAL CG1 1 1
20 45611 2 1 61 VAL CG2 C 3.857 -2.199 8.614 1.00 . B B . 151 VAL CG2 1 1
20 45612 2 1 61 VAL H H 3.936 -1.231 5.470 1.00 . B B . 151 VAL H 1 1
20 45613 2 1 61 VAL HA H 2.120 -0.299 7.592 1.00 . B B . 151 VAL HA 1 1
20 45614 2 1 61 VAL HB H 5.109 -0.684 7.809 1.00 . B B . 151 VAL HB 1 1
20 45615 2 1 61 VAL HG11 H 4.749 -0.221 10.208 1.00 . B B . 151 VAL HG11 1 1
20 45616 2 1 61 VAL HG12 H 3.059 0.153 9.862 1.00 . B B . 151 VAL HG12 1 1
20 45617 2 1 61 VAL HG13 H 4.343 1.157 9.184 1.00 . B B . 151 VAL HG13 1 1
20 45618 2 1 61 VAL HG21 H 4.560 -2.497 9.379 1.00 . B B . 151 VAL HG21 1 1
20 45619 2 1 61 VAL HG22 H 3.980 -2.831 7.748 1.00 . B B . 151 VAL HG22 1 1
20 45620 2 1 61 VAL HG23 H 2.850 -2.298 8.993 1.00 . B B . 151 VAL HG23 1 1
20 45621 2 1 61 VAL N N 3.113 -1.146 6.003 1.00 . B B . 151 VAL N 1 1
20 45622 2 1 61 VAL O O 4.521 1.449 6.261 1.00 . B B . 151 VAL O 1 1
20 45623 2 1 62 TYR C C 2.880 4.066 8.233 1.00 . B B . 152 TYR C 1 1
20 45624 2 1 62 TYR CA C 2.731 3.471 6.840 1.00 . B B . 152 TYR CA 1 1
20 45625 2 1 62 TYR CB C 1.566 4.135 6.098 1.00 . B B . 152 TYR CB 1 1
20 45626 2 1 62 TYR CD1 C 2.414 6.499 5.773 1.00 . B B . 152 TYR CD1 1 1
20 45627 2 1 62 TYR CD2 C 1.845 5.225 3.845 1.00 . B B . 152 TYR CD2 1 1
20 45628 2 1 62 TYR CE1 C 2.747 7.574 4.968 1.00 . B B . 152 TYR CE1 1 1
20 45629 2 1 62 TYR CE2 C 2.181 6.290 3.032 1.00 . B B . 152 TYR CE2 1 1
20 45630 2 1 62 TYR CG C 1.956 5.309 5.226 1.00 . B B . 152 TYR CG 1 1
20 45631 2 1 62 TYR CZ C 2.631 7.463 3.598 1.00 . B B . 152 TYR CZ 1 1
20 45632 2 1 62 TYR H H 1.603 1.737 7.277 1.00 . B B . 152 TYR H 1 1
20 45633 2 1 62 TYR HA H 3.648 3.611 6.287 1.00 . B B . 152 TYR HA 1 1
20 45634 2 1 62 TYR HB2 H 1.089 3.404 5.465 1.00 . B B . 152 TYR HB2 1 1
20 45635 2 1 62 TYR HB3 H 0.851 4.493 6.825 1.00 . B B . 152 TYR HB3 1 1
20 45636 2 1 62 TYR HD1 H 2.508 6.583 6.847 1.00 . B B . 152 TYR HD1 1 1
20 45637 2 1 62 TYR HD2 H 1.493 4.305 3.403 1.00 . B B . 152 TYR HD2 1 1
20 45638 2 1 62 TYR HE1 H 3.101 8.491 5.412 1.00 . B B . 152 TYR HE1 1 1
20 45639 2 1 62 TYR HE2 H 2.088 6.201 1.961 1.00 . B B . 152 TYR HE2 1 1
20 45640 2 1 62 TYR HH H 2.207 8.719 2.200 1.00 . B B . 152 TYR HH 1 1
20 45641 2 1 62 TYR N N 2.492 2.048 6.994 1.00 . B B . 152 TYR N 1 1
20 45642 2 1 62 TYR O O 1.881 4.221 8.929 1.00 . B B . 152 TYR O 1 1
20 45643 2 1 62 TYR OH O 2.951 8.531 2.787 1.00 . B B . 152 TYR OH 1 1
20 45644 2 1 63 PRO C C 3.382 5.491 10.761 1.00 . B B . 153 PRO C 1 1
20 45645 2 1 63 PRO CA C 4.500 4.796 9.994 1.00 . B B . 153 PRO CA 1 1
20 45646 2 1 63 PRO CB C 5.646 5.754 9.708 1.00 . B B . 153 PRO CB 1 1
20 45647 2 1 63 PRO CD C 5.337 4.279 7.805 1.00 . B B . 153 PRO CD 1 1
20 45648 2 1 63 PRO CG C 6.343 5.160 8.522 1.00 . B B . 153 PRO CG 1 1
20 45649 2 1 63 PRO HA H 4.870 3.974 10.584 1.00 . B B . 153 PRO HA 1 1
20 45650 2 1 63 PRO HB2 H 5.250 6.733 9.487 1.00 . B B . 153 PRO HB2 1 1
20 45651 2 1 63 PRO HB3 H 6.301 5.806 10.564 1.00 . B B . 153 PRO HB3 1 1
20 45652 2 1 63 PRO HD2 H 5.137 4.668 6.817 1.00 . B B . 153 PRO HD2 1 1
20 45653 2 1 63 PRO HD3 H 5.702 3.265 7.744 1.00 . B B . 153 PRO HD3 1 1
20 45654 2 1 63 PRO HG2 H 6.679 5.947 7.864 1.00 . B B . 153 PRO HG2 1 1
20 45655 2 1 63 PRO HG3 H 7.184 4.568 8.853 1.00 . B B . 153 PRO HG3 1 1
20 45656 2 1 63 PRO N N 4.136 4.354 8.647 1.00 . B B . 153 PRO N 1 1
20 45657 2 1 63 PRO O O 3.111 6.679 10.576 1.00 . B B . 153 PRO O 1 1
20 45658 2 1 64 LEU C C 2.053 5.125 13.887 1.00 . B B . 154 LEU C 1 1
20 45659 2 1 64 LEU CA C 1.646 5.212 12.429 1.00 . B B . 154 LEU CA 1 1
20 45660 2 1 64 LEU CB C 0.374 4.393 12.184 1.00 . B B . 154 LEU CB 1 1
20 45661 2 1 64 LEU CD1 C -1.295 6.218 12.630 1.00 . B B . 154 LEU CD1 1 1
20 45662 2 1 64 LEU CD2 C -1.982 3.820 12.825 1.00 . B B . 154 LEU CD2 1 1
20 45663 2 1 64 LEU CG C -0.845 4.814 13.009 1.00 . B B . 154 LEU CG 1 1
20 45664 2 1 64 LEU H H 2.987 3.774 11.685 1.00 . B B . 154 LEU H 1 1
20 45665 2 1 64 LEU HA H 1.467 6.244 12.169 1.00 . B B . 154 LEU HA 1 1
20 45666 2 1 64 LEU HB2 H 0.117 4.471 11.136 1.00 . B B . 154 LEU HB2 1 1
20 45667 2 1 64 LEU HB3 H 0.590 3.360 12.406 1.00 . B B . 154 LEU HB3 1 1
20 45668 2 1 64 LEU HD11 H -1.553 6.243 11.583 1.00 . B B . 154 LEU HD11 1 1
20 45669 2 1 64 LEU HD12 H -0.492 6.915 12.821 1.00 . B B . 154 LEU HD12 1 1
20 45670 2 1 64 LEU HD13 H -2.157 6.492 13.219 1.00 . B B . 154 LEU HD13 1 1
20 45671 2 1 64 LEU HD21 H -2.262 3.782 11.782 1.00 . B B . 154 LEU HD21 1 1
20 45672 2 1 64 LEU HD22 H -2.831 4.129 13.414 1.00 . B B . 154 LEU HD22 1 1
20 45673 2 1 64 LEU HD23 H -1.659 2.841 13.146 1.00 . B B . 154 LEU HD23 1 1
20 45674 2 1 64 LEU HG H -0.576 4.823 14.055 1.00 . B B . 154 LEU HG 1 1
20 45675 2 1 64 LEU N N 2.727 4.717 11.607 1.00 . B B . 154 LEU N 1 1
20 45676 2 1 64 LEU O O 2.208 4.029 14.434 1.00 . B B . 154 LEU O 1 1
20 45677 2 1 65 GLU C C 1.513 5.931 16.799 1.00 . B B . 155 GLU C 1 1
20 45678 2 1 65 GLU CA C 2.664 6.336 15.891 1.00 . B B . 155 GLU CA 1 1
20 45679 2 1 65 GLU CB C 3.162 7.734 16.239 1.00 . B B . 155 GLU CB 1 1
20 45680 2 1 65 GLU CD C 5.536 7.290 15.488 1.00 . B B . 155 GLU CD 1 1
20 45681 2 1 65 GLU CG C 4.319 8.187 15.365 1.00 . B B . 155 GLU CG 1 1
20 45682 2 1 65 GLU H H 2.120 7.112 14.007 1.00 . B B . 155 GLU H 1 1
20 45683 2 1 65 GLU HA H 3.471 5.631 16.025 1.00 . B B . 155 GLU HA 1 1
20 45684 2 1 65 GLU HB2 H 2.350 8.434 16.123 1.00 . B B . 155 GLU HB2 1 1
20 45685 2 1 65 GLU HB3 H 3.491 7.740 17.268 1.00 . B B . 155 GLU HB3 1 1
20 45686 2 1 65 GLU HG2 H 3.993 8.183 14.335 1.00 . B B . 155 GLU HG2 1 1
20 45687 2 1 65 GLU HG3 H 4.599 9.189 15.649 1.00 . B B . 155 GLU HG3 1 1
20 45688 2 1 65 GLU N N 2.251 6.277 14.502 1.00 . B B . 155 GLU N 1 1
20 45689 2 1 65 GLU O O 0.794 6.771 17.342 1.00 . B B . 155 GLU O 1 1
20 45690 2 1 65 GLU OE1 O 6.350 7.517 16.409 1.00 . B B . 155 GLU OE1 1 1
20 45691 2 1 65 GLU OE2 O 5.688 6.360 14.668 1.00 . B B . 155 GLU OE2 1 1
20 45692 2 1 66 HIS C C 0.532 4.415 19.203 1.00 . B B . 156 HIS C 1 1
20 45693 2 1 66 HIS CA C 0.295 4.048 17.747 1.00 . B B . 156 HIS CA 1 1
20 45694 2 1 66 HIS CB C 0.232 2.522 17.570 1.00 . B B . 156 HIS CB 1 1
20 45695 2 1 66 HIS CD2 C 2.166 1.299 18.814 1.00 . B B . 156 HIS CD2 1 1
20 45696 2 1 66 HIS CE1 C 3.461 0.919 17.088 1.00 . B B . 156 HIS CE1 1 1
20 45697 2 1 66 HIS CG C 1.551 1.816 17.722 1.00 . B B . 156 HIS CG 1 1
20 45698 2 1 66 HIS H H 1.902 4.030 16.377 1.00 . B B . 156 HIS H 1 1
20 45699 2 1 66 HIS HA H -0.651 4.472 17.437 1.00 . B B . 156 HIS HA 1 1
20 45700 2 1 66 HIS HB2 H -0.441 2.114 18.307 1.00 . B B . 156 HIS HB2 1 1
20 45701 2 1 66 HIS HB3 H -0.150 2.301 16.584 1.00 . B B . 156 HIS HB3 1 1
20 45702 2 1 66 HIS HD1 H 2.219 1.796 15.716 1.00 . B B . 156 HIS HD1 1 1
20 45703 2 1 66 HIS HD2 H 1.793 1.319 19.829 1.00 . B B . 156 HIS HD2 1 1
20 45704 2 1 66 HIS HE1 H 4.289 0.596 16.478 1.00 . B B . 156 HIS HE1 1 1
20 45705 2 1 66 HIS HE2 H 3.914 0.130 18.924 1.00 . B B . 156 HIS HE2 1 1
20 45706 2 1 66 HIS N N 1.327 4.625 16.904 1.00 . B B . 156 HIS N 1 1
20 45707 2 1 66 HIS ND1 N 2.390 1.560 16.658 1.00 . B B . 156 HIS ND1 1 1
20 45708 2 1 66 HIS NE2 N 3.350 0.748 18.393 1.00 . B B . 156 HIS NE2 1 1
20 45709 2 1 66 HIS O O 1.672 4.410 19.671 1.00 . B B . 156 HIS O 1 1
20 45710 2 1 67 HIS C C 0.315 4.256 22.161 1.00 . B B . 157 HIS C 1 1
20 45711 2 1 67 HIS CA C -0.473 5.221 21.275 1.00 . B B . 157 HIS CA 1 1
20 45712 2 1 67 HIS CB C -1.880 5.479 21.848 1.00 . B B . 157 HIS CB 1 1
20 45713 2 1 67 HIS CD2 C -3.082 3.265 21.169 1.00 . B B . 157 HIS CD2 1 1
20 45714 2 1 67 HIS CE1 C -4.080 2.849 23.075 1.00 . B B . 157 HIS CE1 1 1
20 45715 2 1 67 HIS CG C -2.742 4.256 22.029 1.00 . B B . 157 HIS CG 1 1
20 45716 2 1 67 HIS H H -1.432 4.679 19.461 1.00 . B B . 157 HIS H 1 1
20 45717 2 1 67 HIS HA H 0.059 6.162 21.254 1.00 . B B . 157 HIS HA 1 1
20 45718 2 1 67 HIS HB2 H -1.779 5.948 22.815 1.00 . B B . 157 HIS HB2 1 1
20 45719 2 1 67 HIS HB3 H -2.403 6.158 21.188 1.00 . B B . 157 HIS HB3 1 1
20 45720 2 1 67 HIS HD1 H -3.349 4.509 24.039 1.00 . B B . 157 HIS HD1 1 1
20 45721 2 1 67 HIS HD2 H -2.758 3.169 20.144 1.00 . B B . 157 HIS HD2 1 1
20 45722 2 1 67 HIS HE1 H -4.679 2.376 23.840 1.00 . B B . 157 HIS HE1 1 1
20 45723 2 1 67 HIS HE2 H -4.452 1.690 21.418 1.00 . B B . 157 HIS HE2 1 1
20 45724 2 1 67 HIS N N -0.548 4.744 19.898 1.00 . B B . 157 HIS N 1 1
20 45725 2 1 67 HIS ND1 N -3.389 3.965 23.213 1.00 . B B . 157 HIS ND1 1 1
20 45726 2 1 67 HIS NE2 N -3.913 2.406 21.843 1.00 . B B . 157 HIS NE2 1 1
20 45727 2 1 67 HIS O O -0.126 3.143 22.454 1.00 . B B . 157 HIS O 1 1
20 45728 2 1 68 HIS C C 3.026 4.808 24.453 1.00 . B B . 158 HIS C 1 1
20 45729 2 1 68 HIS CA C 2.351 3.899 23.433 1.00 . B B . 158 HIS CA 1 1
20 45730 2 1 68 HIS CB C 3.389 3.089 22.623 1.00 . B B . 158 HIS CB 1 1
20 45731 2 1 68 HIS CD2 C 4.394 4.804 20.938 1.00 . B B . 158 HIS CD2 1 1
20 45732 2 1 68 HIS CE1 C 6.499 4.619 21.509 1.00 . B B . 158 HIS CE1 1 1
20 45733 2 1 68 HIS CG C 4.462 3.900 21.944 1.00 . B B . 158 HIS CG 1 1
20 45734 2 1 68 HIS H H 1.821 5.560 22.240 1.00 . B B . 158 HIS H 1 1
20 45735 2 1 68 HIS HA H 1.708 3.210 23.965 1.00 . B B . 158 HIS HA 1 1
20 45736 2 1 68 HIS HB2 H 3.881 2.395 23.289 1.00 . B B . 158 HIS HB2 1 1
20 45737 2 1 68 HIS HB3 H 2.869 2.527 21.859 1.00 . B B . 158 HIS HB3 1 1
20 45738 2 1 68 HIS HD1 H 6.175 3.226 22.978 1.00 . B B . 158 HIS HD1 1 1
20 45739 2 1 68 HIS HD2 H 3.497 5.132 20.430 1.00 . B B . 158 HIS HD2 1 1
20 45740 2 1 68 HIS HE1 H 7.571 4.754 21.546 1.00 . B B . 158 HIS HE1 1 1
20 45741 2 1 68 HIS HE2 H 5.916 5.997 20.103 1.00 . B B . 158 HIS HE2 1 1
20 45742 2 1 68 HIS N N 1.503 4.688 22.555 1.00 . B B . 158 HIS N 1 1
20 45743 2 1 68 HIS ND1 N 5.796 3.809 22.278 1.00 . B B . 158 HIS ND1 1 1
20 45744 2 1 68 HIS NE2 N 5.673 5.234 20.688 1.00 . B B . 158 HIS NE2 1 1
20 45745 2 1 68 HIS O O 4.232 4.732 24.675 1.00 . B B . 158 HIS O 1 1
20 45746 2 1 69 HIS C C 2.947 5.792 27.418 1.00 . B B . 159 HIS C 1 1
20 45747 2 1 69 HIS CA C 2.726 6.569 26.123 1.00 . B B . 159 HIS CA 1 1
20 45748 2 1 69 HIS CB C 1.754 7.733 26.354 1.00 . B B . 159 HIS CB 1 1
20 45749 2 1 69 HIS CD2 C 0.781 8.548 24.087 1.00 . B B . 159 HIS CD2 1 1
20 45750 2 1 69 HIS CE1 C 1.959 10.381 23.870 1.00 . B B . 159 HIS CE1 1 1
20 45751 2 1 69 HIS CG C 1.595 8.639 25.167 1.00 . B B . 159 HIS CG 1 1
20 45752 2 1 69 HIS H H 1.272 5.678 24.862 1.00 . B B . 159 HIS H 1 1
20 45753 2 1 69 HIS HA H 3.676 6.963 25.790 1.00 . B B . 159 HIS HA 1 1
20 45754 2 1 69 HIS HB2 H 0.781 7.336 26.596 1.00 . B B . 159 HIS HB2 1 1
20 45755 2 1 69 HIS HB3 H 2.111 8.331 27.182 1.00 . B B . 159 HIS HB3 1 1
20 45756 2 1 69 HIS HD1 H 2.995 10.156 25.625 1.00 . B B . 159 HIS HD1 1 1
20 45757 2 1 69 HIS HD2 H 0.071 7.758 23.883 1.00 . B B . 159 HIS HD2 1 1
20 45758 2 1 69 HIS HE1 H 2.357 11.306 23.480 1.00 . B B . 159 HIS HE1 1 1
20 45759 2 1 69 HIS HE2 H 0.596 9.835 22.431 1.00 . B B . 159 HIS HE2 1 1
20 45760 2 1 69 HIS N N 2.227 5.665 25.086 1.00 . B B . 159 HIS N 1 1
20 45761 2 1 69 HIS ND1 N 2.318 9.799 24.999 1.00 . B B . 159 HIS ND1 1 1
20 45762 2 1 69 HIS NE2 N 1.029 9.641 23.300 1.00 . B B . 159 HIS NE2 1 1
20 45763 2 1 69 HIS O O 2.375 6.103 28.465 1.00 . B B . 159 HIS O 1 1
20 45764 2 1 70 HIS C C 5.199 2.938 27.928 1.00 . B B . 160 HIS C 1 1
20 45765 2 1 70 HIS CA C 4.057 3.836 28.381 1.00 . B B . 160 HIS CA 1 1
20 45766 2 1 70 HIS CB C 2.807 2.998 28.691 1.00 . B B . 160 HIS CB 1 1
20 45767 2 1 70 HIS CD2 C 3.026 2.175 31.137 1.00 . B B . 160 HIS CD2 1 1
20 45768 2 1 70 HIS CE1 C 3.248 0.035 30.740 1.00 . B B . 160 HIS CE1 1 1
20 45769 2 1 70 HIS CG C 2.984 2.006 29.799 1.00 . B B . 160 HIS CG 1 1
20 45770 2 1 70 HIS H H 4.231 4.630 26.442 1.00 . B B . 160 HIS H 1 1
20 45771 2 1 70 HIS HA H 4.357 4.393 29.257 1.00 . B B . 160 HIS HA 1 1
20 45772 2 1 70 HIS HB2 H 2.002 3.660 28.968 1.00 . B B . 160 HIS HB2 1 1
20 45773 2 1 70 HIS HB3 H 2.523 2.454 27.800 1.00 . B B . 160 HIS HB3 1 1
20 45774 2 1 70 HIS HD1 H 3.124 0.205 28.701 1.00 . B B . 160 HIS HD1 1 1
20 45775 2 1 70 HIS HD2 H 2.944 3.114 31.667 1.00 . B B . 160 HIS HD2 1 1
20 45776 2 1 70 HIS HE1 H 3.374 -1.028 30.877 1.00 . B B . 160 HIS HE1 1 1
20 45777 2 1 70 HIS HE2 H 3.056 0.729 32.659 1.00 . B B . 160 HIS HE2 1 1
20 45778 2 1 70 HIS N N 3.777 4.770 27.307 1.00 . B B . 160 HIS N 1 1
20 45779 2 1 70 HIS ND1 N 3.126 0.654 29.582 1.00 . B B . 160 HIS ND1 1 1
20 45780 2 1 70 HIS NE2 N 3.192 0.936 31.702 1.00 . B B . 160 HIS NE2 1 1
20 45781 2 1 70 HIS O O 5.167 2.420 26.811 1.00 . B B . 160 HIS O 1 1
20 45782 2 1 71 HIS C C 7.186 0.542 28.819 1.00 . B B . 161 HIS C 1 1
20 45783 2 1 71 HIS CA C 7.367 1.983 28.376 1.00 . B B . 161 HIS CA 1 1
20 45784 2 1 71 HIS CB C 8.654 2.565 28.970 1.00 . B B . 161 HIS CB 1 1
20 45785 2 1 71 HIS CD2 C 10.561 0.852 28.544 1.00 . B B . 161 HIS CD2 1 1
20 45786 2 1 71 HIS CE1 C 11.638 1.959 26.997 1.00 . B B . 161 HIS CE1 1 1
20 45787 2 1 71 HIS CG C 9.898 2.014 28.339 1.00 . B B . 161 HIS CG 1 1
20 45788 2 1 71 HIS H H 6.174 3.169 29.658 1.00 . B B . 161 HIS H 1 1
20 45789 2 1 71 HIS HA H 7.434 2.005 27.298 1.00 . B B . 161 HIS HA 1 1
20 45790 2 1 71 HIS HB2 H 8.657 3.635 28.830 1.00 . B B . 161 HIS HB2 1 1
20 45791 2 1 71 HIS HB3 H 8.688 2.344 30.027 1.00 . B B . 161 HIS HB3 1 1
20 45792 2 1 71 HIS HD1 H 10.364 3.566 26.987 1.00 . B B . 161 HIS HD1 1 1
20 45793 2 1 71 HIS HD2 H 10.290 0.079 29.248 1.00 . B B . 161 HIS HD2 1 1
20 45794 2 1 71 HIS HE1 H 12.371 2.240 26.255 1.00 . B B . 161 HIS HE1 1 1
20 45795 2 1 71 HIS HE2 H 12.134 0.022 27.432 1.00 . B B . 161 HIS HE2 1 1
20 45796 2 1 71 HIS N N 6.211 2.772 28.763 1.00 . B B . 161 HIS N 1 1
20 45797 2 1 71 HIS ND1 N 10.600 2.682 27.365 1.00 . B B . 161 HIS ND1 1 1
20 45798 2 1 71 HIS NE2 N 11.639 0.839 27.695 1.00 . B B . 161 HIS NE2 1 1
20 45799 2 1 71 HIS O O 6.810 -0.295 27.978 1.00 . B B . 161 HIS O 1 1
20 45800 2 1 71 HIS OXT O 7.399 0.257 30.012 1.00 . B B . 161 HIS OXT 1 1
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