NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
565628 |
2ma4   |
19327 | cing | 4-filtered-FRED | STAR | entry | full | 1746 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ma4
# This FRED archive file contains, for PDB entry <2ma4>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ma4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ma4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8730.75
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 $Putative_periplasmic_protein A . 1 1
stop_
save_
save_Putative_periplasmic_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative periplasmic protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AEIMKKTDFDKVASEYTKIGTISTTGEMSPLDAREDLIKKADEKGADVVVLTSGQTENKIHGTADIYKKKLEHHHHHH
_Entity.Number_of_monomers 78
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 ALA . 1 1
2 GLU . 1 1
3 ILE . 1 1
4 MET . 1 1
5 LYS . 1 1
6 LYS . 1 1
7 THR . 1 1
8 ASP . 1 1
9 PHE . 1 1
10 ASP . 1 1
11 LYS . 1 1
12 VAL . 1 1
13 ALA . 1 1
14 SER . 1 1
15 GLU . 1 1
16 TYR . 1 1
17 THR . 1 1
18 LYS . 1 1
19 ILE . 1 1
20 GLY . 1 1
21 THR . 1 1
22 ILE . 1 1
23 SER . 1 1
24 THR . 1 1
25 THR . 1 1
26 GLY . 1 1
27 GLU . 1 1
28 MET . 1 1
29 SER . 1 1
30 PRO . 1 1
31 LEU . 1 1
32 ASP . 1 1
33 ALA . 1 1
34 ARG . 1 1
35 GLU . 1 1
36 ASP . 1 1
37 LEU . 1 1
38 ILE . 1 1
39 LYS . 1 1
40 LYS . 1 1
41 ALA . 1 1
42 ASP . 1 1
43 GLU . 1 1
44 LYS . 1 1
45 GLY . 1 1
46 ALA . 1 1
47 ASP . 1 1
48 VAL . 1 1
49 VAL . 1 1
50 VAL . 1 1
51 LEU . 1 1
52 THR . 1 1
53 SER . 1 1
54 GLY . 1 1
55 GLN . 1 1
56 THR . 1 1
57 GLU . 1 1
58 ASN . 1 1
59 LYS . 1 1
60 ILE . 1 1
61 HIS . 1 1
62 GLY . 1 1
63 THR . 1 1
64 ALA . 1 1
65 ASP . 1 1
66 ILE . 1 1
67 TYR . 1 1
68 LYS . 1 1
69 LYS . 1 1
70 LYS . 1 1
71 LEU . 1 1
72 GLU . 1 1
73 HIS . 1 1
74 HIS . 1 1
75 HIS . 1 1
76 HIS . 1 1
77 HIS . 1 1
78 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
ALA 1 1 1 1
GLU 2 2 1 1
ILE 3 3 1 1
MET 4 4 1 1
LYS 5 5 1 1
LYS 6 6 1 1
THR 7 7 1 1
ASP 8 8 1 1
PHE 9 9 1 1
ASP 10 10 1 1
LYS 11 11 1 1
VAL 12 12 1 1
ALA 13 13 1 1
SER 14 14 1 1
GLU 15 15 1 1
TYR 16 16 1 1
THR 17 17 1 1
LYS 18 18 1 1
ILE 19 19 1 1
GLY 20 20 1 1
THR 21 21 1 1
ILE 22 22 1 1
SER 23 23 1 1
THR 24 24 1 1
THR 25 25 1 1
GLY 26 26 1 1
GLU 27 27 1 1
MET 28 28 1 1
SER 29 29 1 1
PRO 30 30 1 1
LEU 31 31 1 1
ASP 32 32 1 1
ALA 33 33 1 1
ARG 34 34 1 1
GLU 35 35 1 1
ASP 36 36 1 1
LEU 37 37 1 1
ILE 38 38 1 1
LYS 39 39 1 1
LYS 40 40 1 1
ALA 41 41 1 1
ASP 42 42 1 1
GLU 43 43 1 1
LYS 44 44 1 1
GLY 45 45 1 1
ALA 46 46 1 1
ASP 47 47 1 1
VAL 48 48 1 1
VAL 49 49 1 1
VAL 50 50 1 1
LEU 51 51 1 1
THR 52 52 1 1
SER 53 53 1 1
GLY 54 54 1 1
GLN 55 55 1 1
THR 56 56 1 1
GLU 57 57 1 1
ASN 58 58 1 1
LYS 59 59 1 1
ILE 60 60 1 1
HIS 61 61 1 1
GLY 62 62 1 1
THR 63 63 1 1
ALA 64 64 1 1
ASP 65 65 1 1
ILE 66 66 1 1
TYR 67 67 1 1
LYS 68 68 1 1
LYS 69 69 1 1
LYS 70 70 1 1
LEU 71 71 1 1
GLU 72 72 1 1
HIS 73 73 1 1
HIS 74 74 1 1
HIS 75 75 1 1
HIS 76 76 1 1
HIS 77 77 1 1
HIS 78 78 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
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1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
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 ALA HA . 22 . HA 1 1
1 1 2 1 1 2 GLU H . 23 . HN 1 1
2 1 1 1 1 1 ALA HA . 22 . HA 1 1
2 1 2 1 1 2 GLU HA . 23 . HA 1 1
3 1 1 1 1 1 ALA HA . 22 . HA 1 1
3 1 2 1 1 2 GLU QG . 23 . HG* 1 1
4 1 1 1 1 1 ALA HA . 22 . HA 1 1
4 1 2 1 1 38 ILE MG . 59 . HG2* 1 1
5 1 1 1 1 1 ALA HA . 22 . HA 1 1
5 1 2 1 1 47 ASP HA . 68 . HA 1 1
6 1 1 1 1 1 ALA MB . 22 . HB* 1 1
6 1 2 1 1 2 GLU H . 23 . HN 1 1
7 1 1 1 1 1 ALA MB . 22 . HB* 1 1
7 1 2 1 1 2 GLU HA . 23 . HA 1 1
8 1 1 1 1 1 ALA MB . 22 . HB* 1 1
8 1 2 1 1 38 ILE HA . 59 . HA 1 1
9 1 1 1 1 1 ALA MB . 22 . HB* 1 1
9 1 2 1 1 38 ILE HG12 . 59 . HG12 1 1
10 1 1 1 1 1 ALA MB . 22 . HB* 1 1
10 1 2 1 1 38 ILE HG13 . 59 . HG11 1 1
11 1 1 1 1 1 ALA MB . 22 . HB* 1 1
11 1 2 1 1 38 ILE MG . 59 . HG2* 1 1
12 1 1 1 1 1 ALA MB . 22 . HB* 1 1
12 1 2 1 1 42 ASP H . 63 . HN 1 1
13 1 1 1 1 1 ALA MB . 22 . HB* 1 1
13 1 2 1 1 42 ASP HA . 63 . HA 1 1
14 1 1 1 1 1 ALA MB . 22 . HB* 1 1
14 1 2 1 1 42 ASP QB . 63 . HB* 1 1
15 1 1 1 1 1 ALA MB . 22 . HB* 1 1
15 1 2 1 1 47 ASP H . 68 . HN 1 1
16 1 1 1 1 1 ALA MB . 22 . HB* 1 1
16 1 2 1 1 47 ASP HA . 68 . HA 1 1
17 1 1 1 1 1 ALA MB . 22 . HB* 1 1
17 1 2 1 1 48 VAL H . 69 . HN 1 1
18 1 1 1 1 1 ALA MB . 22 . HB* 1 1
18 1 2 1 1 48 VAL HA . 69 . HA 1 1
19 1 1 1 1 1 ALA MB . 22 . HB* 1 1
19 1 2 1 1 49 VAL H . 70 . HN 1 1
20 1 1 1 1 1 ALA MB . 22 . HB* 1 1
20 1 2 1 1 49 VAL HB . 70 . HB 1 1
21 1 1 1 1 1 ALA MB . 22 . HB* 1 1
21 1 2 1 1 49 VAL MG2 . 70 . HG2* 1 1
22 1 1 1 1 2 GLU H . 23 . HN 1 1
22 1 2 1 1 2 GLU QG . 23 . HG* 1 1
23 1 1 1 1 2 GLU H . 23 . HN 1 1
23 1 2 1 1 3 ILE H . 24 . HN 1 1
24 1 1 1 1 2 GLU H . 23 . HN 1 1
24 1 2 1 1 38 ILE MD . 59 . HD1* 1 1
25 1 1 1 1 2 GLU H . 23 . HN 1 1
25 1 2 1 1 38 ILE HG12 . 59 . HG12 1 1
26 1 1 1 1 2 GLU H . 23 . HN 1 1
26 1 2 1 1 38 ILE MG . 59 . HG2* 1 1
27 1 1 1 1 2 GLU H . 23 . HN 1 1
27 1 2 1 1 48 VAL HA . 69 . HA 1 1
28 1 1 1 1 2 GLU H . 23 . HN 1 1
28 1 2 1 1 48 VAL MG1 . 69 . HG1* 1 1
29 1 1 1 1 2 GLU H . 23 . HN 1 1
29 1 2 1 1 48 VAL MG2 . 69 . HG2* 1 1
30 1 1 1 1 2 GLU H . 23 . HN 1 1
30 1 2 1 1 49 VAL H . 70 . HN 1 1
31 1 1 1 1 2 GLU H . 23 . HN 1 1
31 1 2 1 1 49 VAL MG2 . 70 . HG2* 1 1
32 1 1 1 1 2 GLU HA . 23 . HA 1 1
32 1 2 1 1 3 ILE H . 24 . HN 1 1
33 1 1 1 1 2 GLU HA . 23 . HA 1 1
33 1 2 1 1 3 ILE HB . 24 . HB 1 1
34 1 1 1 1 2 GLU HA . 23 . HA 1 1
34 1 2 1 1 3 ILE HG12 . 24 . HG12 1 1
35 1 1 1 1 2 GLU HA . 23 . HA 1 1
35 1 2 1 1 3 ILE QG . 24 . HG1* 1 1
36 1 1 1 1 2 GLU HA . 23 . HA 1 1
36 1 2 1 1 3 ILE HG13 . 24 . HG11 1 1
37 1 1 1 1 2 GLU HA . 23 . HA 1 1
37 1 2 1 1 38 ILE MD . 59 . HD1* 1 1
38 1 1 1 1 2 GLU QB . 23 . HB* 1 1
38 1 2 1 1 3 ILE H . 24 . HN 1 1
39 1 1 1 1 2 GLU QB . 23 . HB* 1 1
39 1 2 1 1 48 VAL HA . 69 . HA 1 1
40 1 1 1 1 2 GLU QB . 23 . HB* 1 1
40 1 2 1 1 48 VAL MG1 . 69 . HG1* 1 1
41 1 1 1 1 2 GLU QB . 23 . HB* 1 1
41 1 2 1 1 48 VAL MG2 . 69 . HG2* 1 1
42 1 1 1 1 2 GLU HB2 . 23 . HB2 1 1
42 1 2 1 1 3 ILE H . 24 . HN 1 1
43 1 1 1 1 2 GLU HB2 . 23 . HB2 1 1
43 1 2 1 1 48 VAL HA . 69 . HA 1 1
44 1 1 1 1 2 GLU HB2 . 23 . HB2 1 1
44 1 2 1 1 48 VAL MG1 . 69 . HG1* 1 1
45 1 1 1 1 2 GLU HB2 . 23 . HB2 1 1
45 1 2 1 1 48 VAL MG2 . 69 . HG2* 1 1
46 1 1 1 1 2 GLU HB3 . 23 . HB1 1 1
46 1 2 1 1 3 ILE H . 24 . HN 1 1
47 1 1 1 1 2 GLU HB3 . 23 . HB1 1 1
47 1 2 1 1 48 VAL HA . 69 . HA 1 1
48 1 1 1 1 2 GLU HB3 . 23 . HB1 1 1
48 1 2 1 1 48 VAL MG1 . 69 . HG1* 1 1
49 1 1 1 1 2 GLU HB3 . 23 . HB1 1 1
49 1 2 1 1 48 VAL MG2 . 69 . HG2* 1 1
50 1 1 1 1 2 GLU QG . 23 . HG* 1 1
50 1 2 1 1 3 ILE H . 24 . HN 1 1
51 1 1 1 1 2 GLU QG . 23 . HG* 1 1
51 1 2 1 1 3 ILE HA . 24 . HA 1 1
52 1 1 1 1 2 GLU QG . 23 . HG* 1 1
52 1 2 1 1 3 ILE MD . 24 . HD1* 1 1
53 1 1 1 1 2 GLU QG . 23 . HG* 1 1
53 1 2 1 1 4 MET H . 25 . HN 1 1
54 1 1 1 1 2 GLU QG . 23 . HG* 1 1
54 1 2 1 1 16 TYR QE . 37 . HE* 1 1
55 1 1 1 1 2 GLU QG . 23 . HG* 1 1
55 1 2 1 1 48 VAL HA . 69 . HA 1 1
56 1 1 1 1 2 GLU QG . 23 . HG* 1 1
56 1 2 1 1 48 VAL MG1 . 69 . HG1* 1 1
57 1 1 1 1 2 GLU QG . 23 . HG* 1 1
57 1 2 1 1 48 VAL MG2 . 69 . HG2* 1 1
58 1 1 1 1 2 GLU QG . 23 . HG* 1 1
58 1 2 1 1 49 VAL H . 70 . HN 1 1
59 1 1 1 1 2 GLU O . 23 . O 1 1
59 1 2 1 1 49 VAL H . 70 . HN 1 1
60 1 1 1 1 2 GLU O . 23 . O 1 1
60 1 2 1 1 49 VAL N . 70 . N 1 1
61 1 1 1 1 3 ILE H . 24 . HN 1 1
61 1 2 1 1 3 ILE HB . 24 . HB 1 1
62 1 1 1 1 3 ILE H . 24 . HN 1 1
62 1 2 1 1 3 ILE MD . 24 . HD1* 1 1
63 1 1 1 1 3 ILE H . 24 . HN 1 1
63 1 2 1 1 3 ILE HG12 . 24 . HG12 1 1
64 1 1 1 1 3 ILE H . 24 . HN 1 1
64 1 2 1 1 3 ILE QG . 24 . HG1* 1 1
65 1 1 1 1 3 ILE H . 24 . HN 1 1
65 1 2 1 1 3 ILE HG13 . 24 . HG11 1 1
66 1 1 1 1 3 ILE H . 24 . HN 1 1
66 1 2 1 1 38 ILE MD . 59 . HD1* 1 1
67 1 1 1 1 3 ILE H . 24 . HN 1 1
67 1 2 1 1 38 ILE HG12 . 59 . HG12 1 1
68 1 1 1 1 3 ILE HA . 24 . HA 1 1
68 1 2 1 1 3 ILE MD . 24 . HD1* 1 1
69 1 1 1 1 3 ILE HA . 24 . HA 1 1
69 1 2 1 1 4 MET H . 25 . HN 1 1
70 1 1 1 1 3 ILE HA . 24 . HA 1 1
70 1 2 1 1 4 MET HB3 . 25 . HB1 1 1
71 1 1 1 1 3 ILE HA . 24 . HA 1 1
71 1 2 1 1 48 VAL MG1 . 69 . HG1* 1 1
72 1 1 1 1 3 ILE HA . 24 . HA 1 1
72 1 2 1 1 49 VAL HB . 70 . HB 1 1
73 1 1 1 1 3 ILE HA . 24 . HA 1 1
73 1 2 1 1 49 VAL MG1 . 70 . HG1* 1 1
74 1 1 1 1 3 ILE HA . 24 . HA 1 1
74 1 2 1 1 49 VAL MG2 . 70 . HG2* 1 1
75 1 1 1 1 3 ILE MD . 24 . HD1* 1 1
75 1 2 1 1 4 MET H . 25 . HN 1 1
76 1 1 1 1 3 ILE MD . 24 . HD1* 1 1
76 1 2 1 1 34 ARG HA . 55 . HA 1 1
77 1 1 1 1 3 ILE MD . 24 . HD1* 1 1
77 1 2 1 1 34 ARG HG2 . 55 . HG2 1 1
78 1 1 1 1 3 ILE MD . 24 . HD1* 1 1
78 1 2 1 1 37 LEU H . 58 . HN 1 1
79 1 1 1 1 3 ILE MD . 24 . HD1* 1 1
79 1 2 1 1 38 ILE H . 59 . HN 1 1
80 1 1 1 1 3 ILE MD . 24 . HD1* 1 1
80 1 2 1 1 38 ILE HA . 59 . HA 1 1
81 1 1 1 1 3 ILE MD . 24 . HD1* 1 1
81 1 2 1 1 38 ILE HG13 . 59 . HG11 1 1
82 1 1 1 1 3 ILE MD . 24 . HD1* 1 1
82 1 2 1 1 49 VAL H . 70 . HN 1 1
83 1 1 1 1 3 ILE MD . 24 . HD1* 1 1
83 1 2 1 1 49 VAL HA . 70 . HA 1 1
84 1 1 1 1 3 ILE MD . 24 . HD1* 1 1
84 1 2 1 1 49 VAL HB . 70 . HB 1 1
85 1 1 1 1 3 ILE QG . 24 . HG1* 1 1
85 1 2 1 1 4 MET H . 25 . HN 1 1
86 1 1 1 1 3 ILE QG . 24 . HG1* 1 1
86 1 2 1 1 38 ILE H . 59 . HN 1 1
87 1 1 1 1 3 ILE QG . 24 . HG1* 1 1
87 1 2 1 1 38 ILE MD . 59 . HD1* 1 1
88 1 1 1 1 3 ILE QG . 24 . HG1* 1 1
88 1 2 1 1 49 VAL H . 70 . HN 1 1
89 1 1 1 1 3 ILE MG . 24 . HG2* 1 1
89 1 2 1 1 4 MET H . 25 . HN 1 1
90 1 1 1 1 3 ILE MG . 24 . HG2* 1 1
90 1 2 1 1 34 ARG H . 55 . HN 1 1
91 1 1 1 1 3 ILE MG . 24 . HG2* 1 1
91 1 2 1 1 34 ARG HA . 55 . HA 1 1
92 1 1 1 1 3 ILE MG . 24 . HG2* 1 1
92 1 2 1 1 34 ARG HB2 . 55 . HB2 1 1
93 1 1 1 1 3 ILE MG . 24 . HG2* 1 1
93 1 2 1 1 34 ARG HB3 . 55 . HB1 1 1
94 1 1 1 1 3 ILE MG . 24 . HG2* 1 1
94 1 2 1 1 34 ARG HD2 . 55 . HD2 1 1
95 1 1 1 1 3 ILE MG . 24 . HG2* 1 1
95 1 2 1 1 34 ARG QD . 55 . HD* 1 1
96 1 1 1 1 3 ILE MG . 24 . HG2* 1 1
96 1 2 1 1 34 ARG HD3 . 55 . HD1 1 1
97 1 1 1 1 3 ILE MG . 24 . HG2* 1 1
97 1 2 1 1 34 ARG HE . 55 . HE 1 1
98 1 1 1 1 3 ILE MG . 24 . HG2* 1 1
98 1 2 1 1 34 ARG HG2 . 55 . HG2 1 1
99 1 1 1 1 3 ILE MG . 24 . HG2* 1 1
99 1 2 1 1 34 ARG HG3 . 55 . HG1 1 1
100 1 1 1 1 3 ILE MG . 24 . HG2* 1 1
100 1 2 1 1 37 LEU HB2 . 58 . HB2 1 1
101 1 1 1 1 3 ILE MG . 24 . HG2* 1 1
101 1 2 1 1 38 ILE H . 59 . HN 1 1
102 1 1 1 1 3 ILE MG . 24 . HG2* 1 1
102 1 2 1 1 49 VAL HB . 70 . HB 1 1
103 1 1 1 1 4 MET H . 25 . HN 1 1
103 1 2 1 1 4 MET HB2 . 25 . HB2 1 1
104 1 1 1 1 4 MET H . 25 . HN 1 1
104 1 2 1 1 4 MET ME . 25 . HE* 1 1
105 1 1 1 1 4 MET H . 25 . HN 1 1
105 1 2 1 1 4 MET HG3 . 25 . HG1 1 1
106 1 1 1 1 4 MET H . 25 . HN 1 1
106 1 2 1 1 49 VAL O . 70 . O 1 1
107 1 1 1 1 4 MET H . 25 . HN 1 1
107 1 2 1 1 50 VAL HA . 71 . HA 1 1
108 1 1 1 1 4 MET H . 25 . HN 1 1
108 1 2 1 1 50 VAL MG2 . 71 . HG2* 1 1
109 1 1 1 1 4 MET HA . 25 . HA 1 1
109 1 2 1 1 4 MET ME . 25 . HE* 1 1
110 1 1 1 1 4 MET HA . 25 . HA 1 1
110 1 2 1 1 4 MET HG2 . 25 . HG2 1 1
111 1 1 1 1 4 MET HA . 25 . HA 1 1
111 1 2 1 1 5 LYS H . 26 . HN 1 1
112 1 1 1 1 4 MET HA . 25 . HA 1 1
112 1 2 1 1 8 ASP QB . 29 . HB* 1 1
113 1 1 1 1 4 MET HA . 25 . HA 1 1
113 1 2 1 1 48 VAL MG1 . 69 . HG1* 1 1
114 1 1 1 1 4 MET HB2 . 25 . HB2 1 1
114 1 2 1 1 5 LYS H . 26 . HN 1 1
115 1 1 1 1 4 MET HB2 . 25 . HB2 1 1
115 1 2 1 1 8 ASP QB . 29 . HB* 1 1
116 1 1 1 1 4 MET HB2 . 25 . HB2 1 1
116 1 2 1 1 9 PHE H . 30 . HN 1 1
117 1 1 1 1 4 MET HB2 . 25 . HB2 1 1
117 1 2 1 1 9 PHE HA . 30 . HA 1 1
118 1 1 1 1 4 MET HB2 . 25 . HB2 1 1
118 1 2 1 1 9 PHE HB2 . 30 . HB2 1 1
119 1 1 1 1 4 MET HB2 . 25 . HB2 1 1
119 1 2 1 1 9 PHE HB3 . 30 . HB1 1 1
120 1 1 1 1 4 MET HB2 . 25 . HB2 1 1
120 1 2 1 1 9 PHE QD . 30 . HD* 1 1
121 1 1 1 1 4 MET HB2 . 25 . HB2 1 1
121 1 2 1 1 48 VAL MG1 . 69 . HG1* 1 1
122 1 1 1 1 4 MET HB2 . 25 . HB2 1 1
122 1 2 1 1 48 VAL MG2 . 69 . HG2* 1 1
123 1 1 1 1 4 MET HB2 . 25 . HB2 1 1
123 1 2 1 1 50 VAL HA . 71 . HA 1 1
124 1 1 1 1 4 MET HB2 . 25 . HB2 1 1
124 1 2 1 1 50 VAL MG1 . 71 . HG1* 1 1
125 1 1 1 1 4 MET HB2 . 25 . HB2 1 1
125 1 2 1 1 50 VAL MG2 . 71 . HG2* 1 1
126 1 1 1 1 4 MET HB3 . 25 . HB1 1 1
126 1 2 1 1 5 LYS H . 26 . HN 1 1
127 1 1 1 1 4 MET HB3 . 25 . HB1 1 1
127 1 2 1 1 5 LYS HA . 26 . HA 1 1
128 1 1 1 1 4 MET HB3 . 25 . HB1 1 1
128 1 2 1 1 8 ASP HA . 29 . HA 1 1
129 1 1 1 1 4 MET HB3 . 25 . HB1 1 1
129 1 2 1 1 8 ASP QB . 29 . HB* 1 1
130 1 1 1 1 4 MET HB3 . 25 . HB1 1 1
130 1 2 1 1 9 PHE H . 30 . HN 1 1
131 1 1 1 1 4 MET HB3 . 25 . HB1 1 1
131 1 2 1 1 9 PHE HB2 . 30 . HB2 1 1
132 1 1 1 1 4 MET HB3 . 25 . HB1 1 1
132 1 2 1 1 9 PHE HB3 . 30 . HB1 1 1
133 1 1 1 1 4 MET HB3 . 25 . HB1 1 1
133 1 2 1 1 9 PHE QD . 30 . HD* 1 1
134 1 1 1 1 4 MET HB3 . 25 . HB1 1 1
134 1 2 1 1 12 VAL MG2 . 33 . HG2* 1 1
135 1 1 1 1 4 MET HB3 . 25 . HB1 1 1
135 1 2 1 1 48 VAL MG1 . 69 . HG1* 1 1
136 1 1 1 1 4 MET HB3 . 25 . HB1 1 1
136 1 2 1 1 48 VAL MG2 . 69 . HG2* 1 1
137 1 1 1 1 4 MET HB3 . 25 . HB1 1 1
137 1 2 1 1 50 VAL HA . 71 . HA 1 1
138 1 1 1 1 4 MET HB3 . 25 . HB1 1 1
138 1 2 1 1 50 VAL MG2 . 71 . HG2* 1 1
139 1 1 1 1 4 MET ME . 25 . HE* 1 1
139 1 2 1 1 4 MET HG2 . 25 . HG2 1 1
140 1 1 1 1 4 MET ME . 25 . HE* 1 1
140 1 2 1 1 5 LYS H . 26 . HN 1 1
141 1 1 1 1 4 MET ME . 25 . HE* 1 1
141 1 2 1 1 8 ASP HA . 29 . HA 1 1
142 1 1 1 1 4 MET ME . 25 . HE* 1 1
142 1 2 1 1 8 ASP QB . 29 . HB* 1 1
143 1 1 1 1 4 MET ME . 25 . HE* 1 1
143 1 2 1 1 9 PHE H . 30 . HN 1 1
144 1 1 1 1 4 MET ME . 25 . HE* 1 1
144 1 2 1 1 9 PHE HA . 30 . HA 1 1
145 1 1 1 1 4 MET ME . 25 . HE* 1 1
145 1 2 1 1 9 PHE HB2 . 30 . HB2 1 1
146 1 1 1 1 4 MET ME . 25 . HE* 1 1
146 1 2 1 1 9 PHE HB3 . 30 . HB1 1 1
147 1 1 1 1 4 MET ME . 25 . HE* 1 1
147 1 2 1 1 9 PHE QD . 30 . HD* 1 1
148 1 1 1 1 4 MET ME . 25 . HE* 1 1
148 1 2 1 1 9 PHE QE . 30 . HE* 1 1
149 1 1 1 1 4 MET ME . 25 . HE* 1 1
149 1 2 1 1 10 ASP H . 31 . HN 1 1
150 1 1 1 1 4 MET ME . 25 . HE* 1 1
150 1 2 1 1 12 VAL MG1 . 33 . HG1* 1 1
151 1 1 1 1 4 MET ME . 25 . HE* 1 1
151 1 2 1 1 12 VAL MG2 . 33 . HG2* 1 1
152 1 1 1 1 4 MET ME . 25 . HE* 1 1
152 1 2 1 1 16 TYR QD . 37 . HD* 1 1
153 1 1 1 1 4 MET ME . 25 . HE* 1 1
153 1 2 1 1 16 TYR QE . 37 . HE* 1 1
154 1 1 1 1 4 MET ME . 25 . HE* 1 1
154 1 2 1 1 48 VAL HA . 69 . HA 1 1
155 1 1 1 1 4 MET ME . 25 . HE* 1 1
155 1 2 1 1 48 VAL MG1 . 69 . HG1* 1 1
156 1 1 1 1 4 MET ME . 25 . HE* 1 1
156 1 2 1 1 48 VAL MG2 . 69 . HG2* 1 1
157 1 1 1 1 4 MET HG2 . 25 . HG2 1 1
157 1 2 1 1 5 LYS H . 26 . HN 1 1
158 1 1 1 1 4 MET HG2 . 25 . HG2 1 1
158 1 2 1 1 9 PHE H . 30 . HN 1 1
159 1 1 1 1 4 MET HG2 . 25 . HG2 1 1
159 1 2 1 1 48 VAL MG1 . 69 . HG1* 1 1
160 1 1 1 1 4 MET HG3 . 25 . HG1 1 1
160 1 2 1 1 5 LYS H . 26 . HN 1 1
161 1 1 1 1 4 MET HG3 . 25 . HG1 1 1
161 1 2 1 1 48 VAL MG1 . 69 . HG1* 1 1
162 1 1 1 1 4 MET HG3 . 25 . HG1 1 1
162 1 2 1 1 48 VAL MG2 . 69 . HG2* 1 1
163 1 1 1 1 4 MET HG3 . 25 . HG1 1 1
163 1 2 1 1 50 VAL MG2 . 71 . HG2* 1 1
164 1 1 1 1 4 MET N . 25 . N 1 1
164 1 2 1 1 49 VAL O . 70 . O 1 1
165 1 1 1 1 4 MET O . 25 . O 1 1
165 1 2 1 1 51 LEU H . 72 . HN 1 1
166 1 1 1 1 4 MET O . 25 . O 1 1
166 1 2 1 1 51 LEU N . 72 . N 1 1
167 1 1 1 1 5 LYS H . 26 . HN 1 1
167 1 2 1 1 5 LYS HB2 . 26 . HB2 1 1
168 1 1 1 1 5 LYS H . 26 . HN 1 1
168 1 2 1 1 5 LYS QD . 26 . HD* 1 1
169 1 1 1 1 5 LYS H . 26 . HN 1 1
169 1 2 1 1 5 LYS HG2 . 26 . HG2 1 1
170 1 1 1 1 5 LYS H . 26 . HN 1 1
170 1 2 1 1 5 LYS QG . 26 . HG* 1 1
171 1 1 1 1 5 LYS H . 26 . HN 1 1
171 1 2 1 1 5 LYS HG3 . 26 . HG1 1 1
172 1 1 1 1 5 LYS H . 26 . HN 1 1
172 1 2 1 1 8 ASP QB . 29 . HB* 1 1
173 1 1 1 1 5 LYS HA . 26 . HA 1 1
173 1 2 1 1 5 LYS QD . 26 . HD* 1 1
174 1 1 1 1 5 LYS HA . 26 . HA 1 1
174 1 2 1 1 6 LYS H . 27 . HN 1 1
175 1 1 1 1 5 LYS HA . 26 . HA 1 1
175 1 2 1 1 50 VAL MG1 . 71 . HG1* 1 1
176 1 1 1 1 5 LYS HA . 26 . HA 1 1
176 1 2 1 1 51 LEU H . 72 . HN 1 1
177 1 1 1 1 5 LYS HA . 26 . HA 1 1
177 1 2 1 1 51 LEU MD1 . 72 . HD1* 1 1
178 1 1 1 1 5 LYS HB2 . 26 . HB2 1 1
178 1 2 1 1 6 LYS H . 27 . HN 1 1
179 1 1 1 1 5 LYS HB2 . 26 . HB2 1 1
179 1 2 1 1 7 THR H . 28 . HN 1 1
180 1 1 1 1 5 LYS HB2 . 26 . HB2 1 1
180 1 2 1 1 8 ASP H . 29 . HN 1 1
181 1 1 1 1 5 LYS HB2 . 26 . HB2 1 1
181 1 2 1 1 8 ASP QB . 29 . HB* 1 1
182 1 1 1 1 5 LYS HB3 . 26 . HB1 1 1
182 1 2 1 1 6 LYS H . 27 . HN 1 1
183 1 1 1 1 5 LYS HB3 . 26 . HB1 1 1
183 1 2 1 1 7 THR H . 28 . HN 1 1
184 1 1 1 1 5 LYS HB3 . 26 . HB1 1 1
184 1 2 1 1 7 THR MG . 28 . HG2* 1 1
185 1 1 1 1 5 LYS HB3 . 26 . HB1 1 1
185 1 2 1 1 8 ASP H . 29 . HN 1 1
186 1 1 1 1 5 LYS HB3 . 26 . HB1 1 1
186 1 2 1 1 8 ASP QB . 29 . HB* 1 1
187 1 1 1 1 5 LYS HB3 . 26 . HB1 1 1
187 1 2 1 1 9 PHE H . 30 . HN 1 1
188 1 1 1 1 5 LYS QD . 26 . HD* 1 1
188 1 2 1 1 6 LYS H . 27 . HN 1 1
189 1 1 1 1 5 LYS QD . 26 . HD* 1 1
189 1 2 1 1 7 THR H . 28 . HN 1 1
190 1 1 1 1 5 LYS QD . 26 . HD* 1 1
190 1 2 1 1 8 ASP H . 29 . HN 1 1
191 1 1 1 1 5 LYS QD . 26 . HD* 1 1
191 1 2 1 1 8 ASP QB . 29 . HB* 1 1
192 1 1 1 1 5 LYS QG . 26 . HG* 1 1
192 1 2 1 1 6 LYS H . 27 . HN 1 1
193 1 1 1 1 5 LYS QG . 26 . HG* 1 1
193 1 2 1 1 7 THR H . 28 . HN 1 1
194 1 1 1 1 5 LYS QG . 26 . HG* 1 1
194 1 2 1 1 8 ASP H . 29 . HN 1 1
195 1 1 1 1 5 LYS HG2 . 26 . HG2 1 1
195 1 2 1 1 8 ASP H . 29 . HN 1 1
196 1 1 1 1 5 LYS HG2 . 26 . HG2 1 1
196 1 2 1 1 8 ASP QB . 29 . HB* 1 1
197 1 1 1 1 5 LYS HG3 . 26 . HG1 1 1
197 1 2 1 1 8 ASP H . 29 . HN 1 1
198 1 1 1 1 5 LYS HG3 . 26 . HG1 1 1
198 1 2 1 1 8 ASP QB . 29 . HB* 1 1
199 1 1 1 1 5 LYS O . 26 . O 1 1
199 1 2 1 1 9 PHE H . 30 . HN 1 1
200 1 1 1 1 5 LYS O . 26 . O 1 1
200 1 2 1 1 9 PHE N . 30 . N 1 1
201 1 1 1 1 6 LYS H . 27 . HN 1 1
201 1 2 1 1 6 LYS QB . 27 . HB* 1 1
202 1 1 1 1 6 LYS H . 27 . HN 1 1
202 1 2 1 1 7 THR H . 28 . HN 1 1
203 1 1 1 1 6 LYS H . 27 . HN 1 1
203 1 2 1 1 50 VAL MG1 . 71 . HG1* 1 1
204 1 1 1 1 6 LYS HA . 27 . HA 1 1
204 1 2 1 1 6 LYS HD2 . 27 . HD2 1 1
205 1 1 1 1 6 LYS HA . 27 . HA 1 1
205 1 2 1 1 6 LYS QD . 27 . HD* 1 1
206 1 1 1 1 6 LYS HA . 27 . HA 1 1
206 1 2 1 1 6 LYS HD3 . 27 . HD1 1 1
207 1 1 1 1 6 LYS HA . 27 . HA 1 1
207 1 2 1 1 8 ASP H . 29 . HN 1 1
208 1 1 1 1 6 LYS HA . 27 . HA 1 1
208 1 2 1 1 9 PHE H . 30 . HN 1 1
209 1 1 1 1 6 LYS HA . 27 . HA 1 1
209 1 2 1 1 9 PHE HB2 . 30 . HB2 1 1
210 1 1 1 1 6 LYS HA . 27 . HA 1 1
210 1 2 1 1 9 PHE HB3 . 30 . HB1 1 1
211 1 1 1 1 6 LYS HA . 27 . HA 1 1
211 1 2 1 1 9 PHE QD . 30 . HD* 1 1
212 1 1 1 1 6 LYS HA . 27 . HA 1 1
212 1 2 1 1 10 ASP H . 31 . HN 1 1
213 1 1 1 1 6 LYS HA . 27 . HA 1 1
213 1 2 1 1 50 VAL MG1 . 71 . HG1* 1 1
214 1 1 1 1 6 LYS HA . 27 . HA 1 1
214 1 2 1 1 50 VAL MG2 . 71 . HG2* 1 1
215 1 1 1 1 6 LYS QB . 27 . HB* 1 1
215 1 2 1 1 7 THR H . 28 . HN 1 1
216 1 1 1 1 6 LYS QB . 27 . HB* 1 1
216 1 2 1 1 7 THR HA . 28 . HA 1 1
217 1 1 1 1 6 LYS QB . 27 . HB* 1 1
217 1 2 1 1 8 ASP H . 29 . HN 1 1
218 1 1 1 1 6 LYS QB . 27 . HB* 1 1
218 1 2 1 1 9 PHE HB3 . 30 . HB1 1 1
219 1 1 1 1 6 LYS QB . 27 . HB* 1 1
219 1 2 1 1 9 PHE QD . 30 . HD* 1 1
220 1 1 1 1 6 LYS QB . 27 . HB* 1 1
220 1 2 1 1 10 ASP H . 31 . HN 1 1
221 1 1 1 1 6 LYS QB . 27 . HB* 1 1
221 1 2 1 1 50 VAL MG1 . 71 . HG1* 1 1
222 1 1 1 1 6 LYS QD . 27 . HD* 1 1
222 1 2 1 1 7 THR H . 28 . HN 1 1
223 1 1 1 1 6 LYS QD . 27 . HD* 1 1
223 1 2 1 1 7 THR HA . 28 . HA 1 1
224 1 1 1 1 6 LYS QD . 27 . HD* 1 1
224 1 2 1 1 9 PHE QD . 30 . HD* 1 1
225 1 1 1 1 6 LYS QE . 27 . HE* 1 1
225 1 2 1 1 50 VAL MG1 . 71 . HG1* 1 1
226 1 1 1 1 6 LYS QG . 27 . HG* 1 1
226 1 2 1 1 7 THR H . 28 . HN 1 1
227 1 1 1 1 6 LYS QG . 27 . HG* 1 1
227 1 2 1 1 7 THR HA . 28 . HA 1 1
228 1 1 1 1 6 LYS QG . 27 . HG* 1 1
228 1 2 1 1 9 PHE QD . 30 . HD* 1 1
229 1 1 1 1 6 LYS QG . 27 . HG* 1 1
229 1 2 1 1 10 ASP H . 31 . HN 1 1
230 1 1 1 1 6 LYS QG . 27 . HG* 1 1
230 1 2 1 1 10 ASP QB . 31 . HB* 1 1
231 1 1 1 1 6 LYS QG . 27 . HG* 1 1
231 1 2 1 1 50 VAL MG1 . 71 . HG1* 1 1
232 1 1 1 1 6 LYS QG . 27 . HG* 1 1
232 1 2 1 1 50 VAL MG2 . 71 . HG2* 1 1
233 1 1 1 1 6 LYS O . 27 . O 1 1
233 1 2 1 1 10 ASP H . 31 . HN 1 1
234 1 1 1 1 6 LYS O . 27 . O 1 1
234 1 2 1 1 10 ASP N . 31 . N 1 1
235 1 1 1 1 7 THR H . 28 . HN 1 1
235 1 2 1 1 7 THR MG . 28 . HG2* 1 1
236 1 1 1 1 7 THR H . 28 . HN 1 1
236 1 2 1 1 8 ASP H . 29 . HN 1 1
237 1 1 1 1 7 THR HA . 28 . HA 1 1
237 1 2 1 1 7 THR MG . 28 . HG2* 1 1
238 1 1 1 1 7 THR HA . 28 . HA 1 1
238 1 2 1 1 10 ASP H . 31 . HN 1 1
239 1 1 1 1 7 THR HA . 28 . HA 1 1
239 1 2 1 1 10 ASP QB . 31 . HB* 1 1
240 1 1 1 1 7 THR HA . 28 . HA 1 1
240 1 2 1 1 11 LYS H . 32 . HN 1 1
241 1 1 1 1 7 THR HA . 28 . HA 1 1
241 1 2 1 1 11 LYS HG2 . 32 . HG2 1 1
242 1 1 1 1 7 THR HB . 28 . HB 1 1
242 1 2 1 1 8 ASP H . 29 . HN 1 1
243 1 1 1 1 7 THR MG . 28 . HG2* 1 1
243 1 2 1 1 8 ASP H . 29 . HN 1 1
244 1 1 1 1 7 THR MG . 28 . HG2* 1 1
244 1 2 1 1 8 ASP HA . 29 . HA 1 1
245 1 1 1 1 7 THR MG . 28 . HG2* 1 1
245 1 2 1 1 10 ASP QB . 31 . HB* 1 1
246 1 1 1 1 7 THR MG . 28 . HG2* 1 1
246 1 2 1 1 11 LYS QE . 32 . HE* 1 1
247 1 1 1 1 8 ASP H . 29 . HN 1 1
247 1 2 1 1 8 ASP QB . 29 . HB* 1 1
248 1 1 1 1 8 ASP H . 29 . HN 1 1
248 1 2 1 1 9 PHE H . 30 . HN 1 1
249 1 1 1 1 8 ASP H . 29 . HN 1 1
249 1 2 1 1 10 ASP H . 31 . HN 1 1
250 1 1 1 1 8 ASP HA . 29 . HA 1 1
250 1 2 1 1 11 LYS H . 32 . HN 1 1
251 1 1 1 1 8 ASP HA . 29 . HA 1 1
251 1 2 1 1 11 LYS HB2 . 32 . HB2 1 1
252 1 1 1 1 8 ASP HA . 29 . HA 1 1
252 1 2 1 1 11 LYS HB3 . 32 . HB1 1 1
253 1 1 1 1 8 ASP HA . 29 . HA 1 1
253 1 2 1 1 11 LYS QD . 32 . HD* 1 1
254 1 1 1 1 8 ASP HA . 29 . HA 1 1
254 1 2 1 1 11 LYS QE . 32 . HE* 1 1
255 1 1 1 1 8 ASP HA . 29 . HA 1 1
255 1 2 1 1 11 LYS HG2 . 32 . HG2 1 1
256 1 1 1 1 8 ASP HA . 29 . HA 1 1
256 1 2 1 1 11 LYS HG3 . 32 . HG1 1 1
257 1 1 1 1 8 ASP QB . 29 . HB* 1 1
257 1 2 1 1 9 PHE H . 30 . HN 1 1
258 1 1 1 1 8 ASP QB . 29 . HB* 1 1
258 1 2 1 1 11 LYS QD . 32 . HD* 1 1
259 1 1 1 1 8 ASP QB . 29 . HB* 1 1
259 1 2 1 1 11 LYS HG3 . 32 . HG1 1 1
260 1 1 1 1 9 PHE H . 30 . HN 1 1
260 1 2 1 1 9 PHE HB2 . 30 . HB2 1 1
261 1 1 1 1 9 PHE H . 30 . HN 1 1
261 1 2 1 1 9 PHE HB3 . 30 . HB1 1 1
262 1 1 1 1 9 PHE H . 30 . HN 1 1
262 1 2 1 1 12 VAL MG2 . 33 . HG2* 1 1
263 1 1 1 1 9 PHE H . 30 . HN 1 1
263 1 2 1 1 50 VAL MG1 . 71 . HG1* 1 1
264 1 1 1 1 9 PHE HA . 30 . HA 1 1
264 1 2 1 1 9 PHE QD . 30 . HD* 1 1
265 1 1 1 1 9 PHE HA . 30 . HA 1 1
265 1 2 1 1 11 LYS H . 32 . HN 1 1
266 1 1 1 1 9 PHE HA . 30 . HA 1 1
266 1 2 1 1 12 VAL H . 33 . HN 1 1
267 1 1 1 1 9 PHE HA . 30 . HA 1 1
267 1 2 1 1 12 VAL MG1 . 33 . HG1* 1 1
268 1 1 1 1 9 PHE HA . 30 . HA 1 1
268 1 2 1 1 12 VAL MG2 . 33 . HG2* 1 1
269 1 1 1 1 9 PHE HA . 30 . HA 1 1
269 1 2 1 1 50 VAL MG2 . 71 . HG2* 1 1
270 1 1 1 1 9 PHE HB2 . 30 . HB2 1 1
270 1 2 1 1 12 VAL MG2 . 33 . HG2* 1 1
271 1 1 1 1 9 PHE HB2 . 30 . HB2 1 1
271 1 2 1 1 48 VAL MG1 . 69 . HG1* 1 1
272 1 1 1 1 9 PHE HB2 . 30 . HB2 1 1
272 1 2 1 1 50 VAL MG1 . 71 . HG1* 1 1
273 1 1 1 1 9 PHE HB2 . 30 . HB2 1 1
273 1 2 1 1 50 VAL MG2 . 71 . HG2* 1 1
274 1 1 1 1 9 PHE HB3 . 30 . HB1 1 1
274 1 2 1 1 10 ASP H . 31 . HN 1 1
275 1 1 1 1 9 PHE HB3 . 30 . HB1 1 1
275 1 2 1 1 12 VAL MG2 . 33 . HG2* 1 1
276 1 1 1 1 9 PHE HB3 . 30 . HB1 1 1
276 1 2 1 1 50 VAL MG1 . 71 . HG1* 1 1
277 1 1 1 1 9 PHE HB3 . 30 . HB1 1 1
277 1 2 1 1 50 VAL MG2 . 71 . HG2* 1 1
278 1 1 1 1 9 PHE QD . 30 . HD* 1 1
278 1 2 1 1 10 ASP H . 31 . HN 1 1
279 1 1 1 1 9 PHE QD . 30 . HD* 1 1
279 1 2 1 1 10 ASP HA . 31 . HA 1 1
280 1 1 1 1 9 PHE QD . 30 . HD* 1 1
280 1 2 1 1 10 ASP QB . 31 . HB* 1 1
281 1 1 1 1 9 PHE QD . 30 . HD* 1 1
281 1 2 1 1 12 VAL MG2 . 33 . HG2* 1 1
282 1 1 1 1 9 PHE QD . 30 . HD* 1 1
282 1 2 1 1 13 ALA MB . 34 . HB* 1 1
283 1 1 1 1 9 PHE QD . 30 . HD* 1 1
283 1 2 1 1 48 VAL HB . 69 . HB 1 1
284 1 1 1 1 9 PHE QD . 30 . HD* 1 1
284 1 2 1 1 48 VAL MG1 . 69 . HG1* 1 1
285 1 1 1 1 9 PHE QD . 30 . HD* 1 1
285 1 2 1 1 48 VAL MG2 . 69 . HG2* 1 1
286 1 1 1 1 9 PHE QD . 30 . HD* 1 1
286 1 2 1 1 50 VAL HB . 71 . HB 1 1
287 1 1 1 1 9 PHE QD . 30 . HD* 1 1
287 1 2 1 1 50 VAL MG1 . 71 . HG1* 1 1
288 1 1 1 1 9 PHE QD . 30 . HD* 1 1
288 1 2 1 1 50 VAL MG2 . 71 . HG2* 1 1
289 1 1 1 1 9 PHE QE . 30 . HE* 1 1
289 1 2 1 1 12 VAL MG2 . 33 . HG2* 1 1
290 1 1 1 1 9 PHE QE . 30 . HE* 1 1
290 1 2 1 1 13 ALA HA . 34 . HA 1 1
291 1 1 1 1 9 PHE QE . 30 . HE* 1 1
291 1 2 1 1 13 ALA MB . 34 . HB* 1 1
292 1 1 1 1 9 PHE QE . 30 . HE* 1 1
292 1 2 1 1 16 TYR HB2 . 37 . HB2 1 1
293 1 1 1 1 9 PHE QE . 30 . HE* 1 1
293 1 2 1 1 16 TYR HB3 . 37 . HB1 1 1
294 1 1 1 1 9 PHE QE . 30 . HE* 1 1
294 1 2 1 1 16 TYR QD . 37 . HD* 1 1
295 1 1 1 1 9 PHE QE . 30 . HE* 1 1
295 1 2 1 1 48 VAL HB . 69 . HB 1 1
296 1 1 1 1 9 PHE QE . 30 . HE* 1 1
296 1 2 1 1 48 VAL MG1 . 69 . HG1* 1 1
297 1 1 1 1 9 PHE QE . 30 . HE* 1 1
297 1 2 1 1 48 VAL MG2 . 69 . HG2* 1 1
298 1 1 1 1 9 PHE QE . 30 . HE* 1 1
298 1 2 1 1 50 VAL MG2 . 71 . HG2* 1 1
299 1 1 1 1 9 PHE QE . 30 . HE* 1 1
299 1 2 1 1 67 TYR HB2 . 88 . HB2 1 1
300 1 1 1 1 9 PHE HZ . 30 . HZ 1 1
300 1 2 1 1 13 ALA HA . 34 . HA 1 1
301 1 1 1 1 9 PHE HZ . 30 . HZ 1 1
301 1 2 1 1 13 ALA MB . 34 . HB* 1 1
302 1 1 1 1 9 PHE HZ . 30 . HZ 1 1
302 1 2 1 1 16 TYR HB2 . 37 . HB2 1 1
303 1 1 1 1 9 PHE HZ . 30 . HZ 1 1
303 1 2 1 1 16 TYR HB3 . 37 . HB1 1 1
304 1 1 1 1 9 PHE HZ . 30 . HZ 1 1
304 1 2 1 1 16 TYR QD . 37 . HD* 1 1
305 1 1 1 1 9 PHE HZ . 30 . HZ 1 1
305 1 2 1 1 48 VAL MG1 . 69 . HG1* 1 1
306 1 1 1 1 9 PHE O . 30 . O 1 1
306 1 2 1 1 12 VAL H . 33 . HN 1 1
307 1 1 1 1 9 PHE O . 30 . O 1 1
307 1 2 1 1 12 VAL N . 33 . N 1 1
308 1 1 1 1 10 ASP H . 31 . HN 1 1
308 1 2 1 1 10 ASP QB . 31 . HB* 1 1
309 1 1 1 1 10 ASP H . 31 . HN 1 1
309 1 2 1 1 11 LYS H . 32 . HN 1 1
310 1 1 1 1 10 ASP H . 31 . HN 1 1
310 1 2 1 1 11 LYS HB2 . 32 . HB2 1 1
311 1 1 1 1 10 ASP H . 31 . HN 1 1
311 1 2 1 1 12 VAL H . 33 . HN 1 1
312 1 1 1 1 10 ASP H . 31 . HN 1 1
312 1 2 1 1 12 VAL MG2 . 33 . HG2* 1 1
313 1 1 1 1 10 ASP H . 31 . HN 1 1
313 1 2 1 1 13 ALA MB . 34 . HB* 1 1
314 1 1 1 1 10 ASP HA . 31 . HA 1 1
314 1 2 1 1 12 VAL H . 33 . HN 1 1
315 1 1 1 1 10 ASP HA . 31 . HA 1 1
315 1 2 1 1 12 VAL MG2 . 33 . HG2* 1 1
316 1 1 1 1 10 ASP HA . 31 . HA 1 1
316 1 2 1 1 13 ALA H . 34 . HN 1 1
317 1 1 1 1 10 ASP HA . 31 . HA 1 1
317 1 2 1 1 13 ALA HA . 34 . HA 1 1
318 1 1 1 1 10 ASP HA . 31 . HA 1 1
318 1 2 1 1 13 ALA MB . 34 . HB* 1 1
319 1 1 1 1 10 ASP QB . 31 . HB* 1 1
319 1 2 1 1 11 LYS H . 32 . HN 1 1
320 1 1 1 1 10 ASP QB . 31 . HB* 1 1
320 1 2 1 1 11 LYS HA . 32 . HA 1 1
321 1 1 1 1 10 ASP QB . 31 . HB* 1 1
321 1 2 1 1 11 LYS HG2 . 32 . HG2 1 1
322 1 1 1 1 10 ASP QB . 31 . HB* 1 1
322 1 2 1 1 11 LYS HG3 . 32 . HG1 1 1
323 1 1 1 1 10 ASP QB . 31 . HB* 1 1
323 1 2 1 1 12 VAL H . 33 . HN 1 1
324 1 1 1 1 10 ASP QB . 31 . HB* 1 1
324 1 2 1 1 13 ALA H . 34 . HN 1 1
325 1 1 1 1 10 ASP QB . 31 . HB* 1 1
325 1 2 1 1 13 ALA MB . 34 . HB* 1 1
326 1 1 1 1 10 ASP O . 31 . O 1 1
326 1 2 1 1 13 ALA H . 34 . HN 1 1
327 1 1 1 1 10 ASP O . 31 . O 1 1
327 1 2 1 1 13 ALA N . 34 . N 1 1
328 1 1 1 1 11 LYS H . 32 . HN 1 1
328 1 2 1 1 11 LYS HB2 . 32 . HB2 1 1
329 1 1 1 1 11 LYS H . 32 . HN 1 1
329 1 2 1 1 11 LYS HB3 . 32 . HB1 1 1
330 1 1 1 1 11 LYS H . 32 . HN 1 1
330 1 2 1 1 11 LYS QD . 32 . HD* 1 1
331 1 1 1 1 11 LYS H . 32 . HN 1 1
331 1 2 1 1 11 LYS HG2 . 32 . HG2 1 1
332 1 1 1 1 11 LYS H . 32 . HN 1 1
332 1 2 1 1 11 LYS HG3 . 32 . HG1 1 1
333 1 1 1 1 11 LYS H . 32 . HN 1 1
333 1 2 1 1 12 VAL H . 33 . HN 1 1
334 1 1 1 1 11 LYS H . 32 . HN 1 1
334 1 2 1 1 12 VAL MG1 . 33 . HG1* 1 1
335 1 1 1 1 11 LYS H . 32 . HN 1 1
335 1 2 1 1 12 VAL MG2 . 33 . HG2* 1 1
336 1 1 1 1 11 LYS H . 32 . HN 1 1
336 1 2 1 1 13 ALA MB . 34 . HB* 1 1
337 1 1 1 1 11 LYS HA . 32 . HA 1 1
337 1 2 1 1 11 LYS QD . 32 . HD* 1 1
338 1 1 1 1 11 LYS HA . 32 . HA 1 1
338 1 2 1 1 11 LYS HG2 . 32 . HG2 1 1
339 1 1 1 1 11 LYS HA . 32 . HA 1 1
339 1 2 1 1 12 VAL MG1 . 33 . HG1* 1 1
340 1 1 1 1 11 LYS HA . 32 . HA 1 1
340 1 2 1 1 12 VAL MG2 . 33 . HG2* 1 1
341 1 1 1 1 11 LYS HA . 32 . HA 1 1
341 1 2 1 1 13 ALA H . 34 . HN 1 1
342 1 1 1 1 11 LYS HB2 . 32 . HB2 1 1
342 1 2 1 1 12 VAL H . 33 . HN 1 1
343 1 1 1 1 11 LYS HB2 . 32 . HB2 1 1
343 1 2 1 1 12 VAL MG1 . 33 . HG1* 1 1
344 1 1 1 1 11 LYS HB3 . 32 . HB1 1 1
344 1 2 1 1 12 VAL H . 33 . HN 1 1
345 1 1 1 1 11 LYS HB3 . 32 . HB1 1 1
345 1 2 1 1 12 VAL HA . 33 . HA 1 1
346 1 1 1 1 11 LYS HB3 . 32 . HB1 1 1
346 1 2 1 1 12 VAL MG1 . 33 . HG1* 1 1
347 1 1 1 1 11 LYS HG2 . 32 . HG2 1 1
347 1 2 1 1 12 VAL H . 33 . HN 1 1
348 1 1 1 1 11 LYS HG3 . 32 . HG1 1 1
348 1 2 1 1 12 VAL H . 33 . HN 1 1
349 1 1 1 1 12 VAL H . 33 . HN 1 1
349 1 2 1 1 12 VAL MG1 . 33 . HG1* 1 1
350 1 1 1 1 12 VAL H . 33 . HN 1 1
350 1 2 1 1 12 VAL MG2 . 33 . HG2* 1 1
351 1 1 1 1 12 VAL H . 33 . HN 1 1
351 1 2 1 1 13 ALA H . 34 . HN 1 1
352 1 1 1 1 12 VAL H . 33 . HN 1 1
352 1 2 1 1 13 ALA HA . 34 . HA 1 1
353 1 1 1 1 12 VAL H . 33 . HN 1 1
353 1 2 1 1 13 ALA MB . 34 . HB* 1 1
354 1 1 1 1 12 VAL HA . 33 . HA 1 1
354 1 2 1 1 12 VAL MG1 . 33 . HG1* 1 1
355 1 1 1 1 12 VAL HA . 33 . HA 1 1
355 1 2 1 1 14 SER H . 35 . HN 1 1
356 1 1 1 1 12 VAL HA . 33 . HA 1 1
356 1 2 1 1 15 GLU H . 36 . HN 1 1
357 1 1 1 1 12 VAL HA . 33 . HA 1 1
357 1 2 1 1 15 GLU HG2 . 36 . HG2 1 1
358 1 1 1 1 12 VAL HA . 33 . HA 1 1
358 1 2 1 1 15 GLU QG . 36 . HG* 1 1
359 1 1 1 1 12 VAL HA . 33 . HA 1 1
359 1 2 1 1 15 GLU HG3 . 36 . HG1 1 1
360 1 1 1 1 12 VAL HB . 33 . HB 1 1
360 1 2 1 1 13 ALA H . 34 . HN 1 1
361 1 1 1 1 12 VAL HB . 33 . HB 1 1
361 1 2 1 1 15 GLU H . 36 . HN 1 1
362 1 1 1 1 12 VAL HB . 33 . HB 1 1
362 1 2 1 1 15 GLU QB . 36 . HB* 1 1
363 1 1 1 1 12 VAL HB . 33 . HB 1 1
363 1 2 1 1 16 TYR QD . 37 . HD* 1 1
364 1 1 1 1 12 VAL HB . 33 . HB 1 1
364 1 2 1 1 16 TYR QE . 37 . HE* 1 1
365 1 1 1 1 12 VAL MG1 . 33 . HG1* 1 1
365 1 2 1 1 13 ALA H . 34 . HN 1 1
366 1 1 1 1 12 VAL MG1 . 33 . HG1* 1 1
366 1 2 1 1 15 GLU QG . 36 . HG* 1 1
367 1 1 1 1 12 VAL MG1 . 33 . HG1* 1 1
367 1 2 1 1 16 TYR QD . 37 . HD* 1 1
368 1 1 1 1 12 VAL MG1 . 33 . HG1* 1 1
368 1 2 1 1 16 TYR QE . 37 . HE* 1 1
369 1 1 1 1 12 VAL MG2 . 33 . HG2* 1 1
369 1 2 1 1 13 ALA H . 34 . HN 1 1
370 1 1 1 1 12 VAL MG2 . 33 . HG2* 1 1
370 1 2 1 1 13 ALA HA . 34 . HA 1 1
371 1 1 1 1 12 VAL MG2 . 33 . HG2* 1 1
371 1 2 1 1 16 TYR QD . 37 . HD* 1 1
372 1 1 1 1 12 VAL MG2 . 33 . HG2* 1 1
372 1 2 1 1 16 TYR QE . 37 . HE* 1 1
373 1 1 1 1 12 VAL O . 33 . O 1 1
373 1 2 1 1 15 GLU H . 36 . HN 1 1
374 1 1 1 1 12 VAL O . 33 . O 1 1
374 1 2 1 1 15 GLU N . 36 . N 1 1
375 1 1 1 1 13 ALA H . 34 . HN 1 1
375 1 2 1 1 13 ALA MB . 34 . HB* 1 1
376 1 1 1 1 13 ALA H . 34 . HN 1 1
376 1 2 1 1 14 SER H . 35 . HN 1 1
377 1 1 1 1 13 ALA H . 34 . HN 1 1
377 1 2 1 1 15 GLU H . 36 . HN 1 1
378 1 1 1 1 13 ALA HA . 34 . HA 1 1
378 1 2 1 1 15 GLU H . 36 . HN 1 1
379 1 1 1 1 13 ALA HA . 34 . HA 1 1
379 1 2 1 1 16 TYR H . 37 . HN 1 1
380 1 1 1 1 13 ALA HA . 34 . HA 1 1
380 1 2 1 1 16 TYR QD . 37 . HD* 1 1
381 1 1 1 1 13 ALA MB . 34 . HB* 1 1
381 1 2 1 1 14 SER H . 35 . HN 1 1
382 1 1 1 1 13 ALA MB . 34 . HB* 1 1
382 1 2 1 1 14 SER HA . 35 . HA 1 1
383 1 1 1 1 13 ALA MB . 34 . HB* 1 1
383 1 2 1 1 14 SER QB . 35 . HB* 1 1
384 1 1 1 1 13 ALA MB . 34 . HB* 1 1
384 1 2 1 1 15 GLU H . 36 . HN 1 1
385 1 1 1 1 13 ALA MB . 34 . HB* 1 1
385 1 2 1 1 16 TYR H . 37 . HN 1 1
386 1 1 1 1 13 ALA MB . 34 . HB* 1 1
386 1 2 1 1 16 TYR QD . 37 . HD* 1 1
387 1 1 1 1 13 ALA O . 34 . O 1 1
387 1 2 1 1 16 TYR H . 37 . HN 1 1
388 1 1 1 1 13 ALA O . 34 . O 1 1
388 1 2 1 1 16 TYR N . 37 . N 1 1
389 1 1 1 1 14 SER H . 35 . HN 1 1
389 1 2 1 1 14 SER HB2 . 35 . HB2 1 1
390 1 1 1 1 14 SER H . 35 . HN 1 1
390 1 2 1 1 14 SER QB . 35 . HB* 1 1
391 1 1 1 1 14 SER H . 35 . HN 1 1
391 1 2 1 1 14 SER HB3 . 35 . HB1 1 1
392 1 1 1 1 14 SER H . 35 . HN 1 1
392 1 2 1 1 15 GLU H . 36 . HN 1 1
393 1 1 1 1 14 SER HA . 35 . HA 1 1
393 1 2 1 1 16 TYR H . 37 . HN 1 1
394 1 1 1 1 14 SER HB2 . 35 . HB2 1 1
394 1 2 1 1 15 GLU H . 36 . HN 1 1
395 1 1 1 1 14 SER HB3 . 35 . HB1 1 1
395 1 2 1 1 15 GLU H . 36 . HN 1 1
396 1 1 1 1 15 GLU H . 36 . HN 1 1
396 1 2 1 1 15 GLU QB . 36 . HB* 1 1
397 1 1 1 1 15 GLU H . 36 . HN 1 1
397 1 2 1 1 15 GLU HG2 . 36 . HG2 1 1
398 1 1 1 1 15 GLU H . 36 . HN 1 1
398 1 2 1 1 15 GLU QG . 36 . HG* 1 1
399 1 1 1 1 15 GLU H . 36 . HN 1 1
399 1 2 1 1 15 GLU HG3 . 36 . HG1 1 1
400 1 1 1 1 15 GLU H . 36 . HN 1 1
400 1 2 1 1 16 TYR H . 37 . HN 1 1
401 1 1 1 1 15 GLU H . 36 . HN 1 1
401 1 2 1 1 16 TYR HB2 . 37 . HB2 1 1
402 1 1 1 1 15 GLU H . 36 . HN 1 1
402 1 2 1 1 16 TYR QD . 37 . HD* 1 1
403 1 1 1 1 15 GLU H . 36 . HN 1 1
403 1 2 1 1 16 TYR QE . 37 . HE* 1 1
404 1 1 1 1 15 GLU HA . 36 . HA 1 1
404 1 2 1 1 16 TYR QD . 37 . HD* 1 1
405 1 1 1 1 15 GLU HA . 36 . HA 1 1
405 1 2 1 1 70 LYS H . 91 . HN 1 1
406 1 1 1 1 15 GLU HA . 36 . HA 1 1
406 1 2 1 1 70 LYS QB . 91 . HB* 1 1
407 1 1 1 1 15 GLU HA . 36 . HA 1 1
407 1 2 1 1 70 LYS HD2 . 91 . HD2 1 1
408 1 1 1 1 15 GLU HA . 36 . HA 1 1
408 1 2 1 1 70 LYS QD . 91 . HD* 1 1
409 1 1 1 1 15 GLU HA . 36 . HA 1 1
409 1 2 1 1 70 LYS HD3 . 91 . HD1 1 1
410 1 1 1 1 15 GLU HA . 36 . HA 1 1
410 1 2 1 1 70 LYS QE . 91 . HE* 1 1
411 1 1 1 1 15 GLU HA . 36 . HA 1 1
411 1 2 1 1 70 LYS HG3 . 91 . HG1 1 1
412 1 1 1 1 15 GLU QB . 36 . HB* 1 1
412 1 2 1 1 16 TYR HB2 . 37 . HB2 1 1
413 1 1 1 1 15 GLU QB . 36 . HB* 1 1
413 1 2 1 1 16 TYR QD . 37 . HD* 1 1
414 1 1 1 1 15 GLU QB . 36 . HB* 1 1
414 1 2 1 1 16 TYR QE . 37 . HE* 1 1
415 1 1 1 1 15 GLU QB . 36 . HB* 1 1
415 1 2 1 1 69 LYS QE . 90 . HE* 1 1
416 1 1 1 1 15 GLU HB2 . 36 . HB2 1 1
416 1 2 1 1 16 TYR H . 37 . HN 1 1
417 1 1 1 1 15 GLU HB2 . 36 . HB2 1 1
417 1 2 1 1 16 TYR QD . 37 . HD* 1 1
418 1 1 1 1 15 GLU HB3 . 36 . HB1 1 1
418 1 2 1 1 16 TYR H . 37 . HN 1 1
419 1 1 1 1 15 GLU HB3 . 36 . HB1 1 1
419 1 2 1 1 16 TYR QD . 37 . HD* 1 1
420 1 1 1 1 15 GLU QG . 36 . HG* 1 1
420 1 2 1 1 16 TYR QD . 37 . HD* 1 1
421 1 1 1 1 15 GLU QG . 36 . HG* 1 1
421 1 2 1 1 16 TYR QE . 37 . HE* 1 1
422 1 1 1 1 16 TYR H . 37 . HN 1 1
422 1 2 1 1 16 TYR HB2 . 37 . HB2 1 1
423 1 1 1 1 16 TYR H . 37 . HN 1 1
423 1 2 1 1 16 TYR QD . 37 . HD* 1 1
424 1 1 1 1 16 TYR H . 37 . HN 1 1
424 1 2 1 1 70 LYS QB . 91 . HB* 1 1
425 1 1 1 1 16 TYR H . 37 . HN 1 1
425 1 2 1 1 70 LYS QD . 91 . HD* 1 1
426 1 1 1 1 16 TYR H . 37 . HN 1 1
426 1 2 1 1 70 LYS QE . 91 . HE* 1 1
427 1 1 1 1 16 TYR HA . 37 . HA 1 1
427 1 2 1 1 16 TYR QD . 37 . HD* 1 1
428 1 1 1 1 16 TYR HA . 37 . HA 1 1
428 1 2 1 1 16 TYR QE . 37 . HE* 1 1
429 1 1 1 1 16 TYR HA . 37 . HA 1 1
429 1 2 1 1 17 THR H . 38 . HN 1 1
430 1 1 1 1 16 TYR HA . 37 . HA 1 1
430 1 2 1 1 17 THR HB . 38 . HB 1 1
431 1 1 1 1 16 TYR HA . 37 . HA 1 1
431 1 2 1 1 67 TYR HB3 . 88 . HB1 1 1
432 1 1 1 1 16 TYR HA . 37 . HA 1 1
432 1 2 1 1 69 LYS HA . 90 . HA 1 1
433 1 1 1 1 16 TYR HA . 37 . HA 1 1
433 1 2 1 1 69 LYS QG . 90 . HG* 1 1
434 1 1 1 1 16 TYR HA . 37 . HA 1 1
434 1 2 1 1 70 LYS H . 91 . HN 1 1
435 1 1 1 1 16 TYR HA . 37 . HA 1 1
435 1 2 1 1 70 LYS HA . 91 . HA 1 1
436 1 1 1 1 16 TYR HA . 37 . HA 1 1
436 1 2 1 1 70 LYS QB . 91 . HB* 1 1
437 1 1 1 1 16 TYR HA . 37 . HA 1 1
437 1 2 1 1 70 LYS QE . 91 . HE* 1 1
438 1 1 1 1 16 TYR HA . 37 . HA 1 1
438 1 2 1 1 70 LYS HG2 . 91 . HG2 1 1
439 1 1 1 1 16 TYR HA . 37 . HA 1 1
439 1 2 1 1 70 LYS HG3 . 91 . HG1 1 1
440 1 1 1 1 16 TYR HB2 . 37 . HB2 1 1
440 1 2 1 1 17 THR H . 38 . HN 1 1
441 1 1 1 1 16 TYR HB2 . 37 . HB2 1 1
441 1 2 1 1 67 TYR HB2 . 88 . HB2 1 1
442 1 1 1 1 16 TYR HB2 . 37 . HB2 1 1
442 1 2 1 1 67 TYR QD . 88 . HD* 1 1
443 1 1 1 1 16 TYR HB2 . 37 . HB2 1 1
443 1 2 1 1 69 LYS HA . 90 . HA 1 1
444 1 1 1 1 16 TYR HB3 . 37 . HB1 1 1
444 1 2 1 1 17 THR H . 38 . HN 1 1
445 1 1 1 1 16 TYR HB3 . 37 . HB1 1 1
445 1 2 1 1 67 TYR HA . 88 . HA 1 1
446 1 1 1 1 16 TYR HB3 . 37 . HB1 1 1
446 1 2 1 1 67 TYR HB2 . 88 . HB2 1 1
447 1 1 1 1 16 TYR HB3 . 37 . HB1 1 1
447 1 2 1 1 67 TYR QD . 88 . HD* 1 1
448 1 1 1 1 16 TYR HB3 . 37 . HB1 1 1
448 1 2 1 1 68 LYS H . 89 . HN 1 1
449 1 1 1 1 16 TYR HB3 . 37 . HB1 1 1
449 1 2 1 1 69 LYS HA . 90 . HA 1 1
450 1 1 1 1 16 TYR QD . 37 . HD* 1 1
450 1 2 1 1 17 THR H . 38 . HN 1 1
451 1 1 1 1 16 TYR QD . 37 . HD* 1 1
451 1 2 1 1 47 ASP HB2 . 68 . HB2 1 1
452 1 1 1 1 16 TYR QD . 37 . HD* 1 1
452 1 2 1 1 47 ASP HB3 . 68 . HB1 1 1
453 1 1 1 1 16 TYR QD . 37 . HD* 1 1
453 1 2 1 1 48 VAL HB . 69 . HB 1 1
454 1 1 1 1 16 TYR QD . 37 . HD* 1 1
454 1 2 1 1 48 VAL MG1 . 69 . HG1* 1 1
455 1 1 1 1 16 TYR QD . 37 . HD* 1 1
455 1 2 1 1 48 VAL MG2 . 69 . HG2* 1 1
456 1 1 1 1 16 TYR QD . 37 . HD* 1 1
456 1 2 1 1 67 TYR HB2 . 88 . HB2 1 1
457 1 1 1 1 16 TYR QD . 37 . HD* 1 1
457 1 2 1 1 67 TYR HB3 . 88 . HB1 1 1
458 1 1 1 1 16 TYR QD . 37 . HD* 1 1
458 1 2 1 1 68 LYS H . 89 . HN 1 1
459 1 1 1 1 16 TYR QD . 37 . HD* 1 1
459 1 2 1 1 69 LYS H . 90 . HN 1 1
460 1 1 1 1 16 TYR QD . 37 . HD* 1 1
460 1 2 1 1 69 LYS HA . 90 . HA 1 1
461 1 1 1 1 16 TYR QD . 37 . HD* 1 1
461 1 2 1 1 69 LYS HB2 . 90 . HB2 1 1
462 1 1 1 1 16 TYR QD . 37 . HD* 1 1
462 1 2 1 1 69 LYS HB3 . 90 . HB1 1 1
463 1 1 1 1 16 TYR QD . 37 . HD* 1 1
463 1 2 1 1 69 LYS QD . 90 . HD* 1 1
464 1 1 1 1 16 TYR QD . 37 . HD* 1 1
464 1 2 1 1 69 LYS QG . 90 . HG* 1 1
465 1 1 1 1 16 TYR QD . 37 . HD* 1 1
465 1 2 1 1 70 LYS H . 91 . HN 1 1
466 1 1 1 1 16 TYR QE . 37 . HE* 1 1
466 1 2 1 1 47 ASP HB2 . 68 . HB2 1 1
467 1 1 1 1 16 TYR QE . 37 . HE* 1 1
467 1 2 1 1 47 ASP HB3 . 68 . HB1 1 1
468 1 1 1 1 16 TYR QE . 37 . HE* 1 1
468 1 2 1 1 48 VAL HB . 69 . HB 1 1
469 1 1 1 1 16 TYR QE . 37 . HE* 1 1
469 1 2 1 1 48 VAL MG1 . 69 . HG1* 1 1
470 1 1 1 1 16 TYR QE . 37 . HE* 1 1
470 1 2 1 1 48 VAL MG2 . 69 . HG2* 1 1
471 1 1 1 1 16 TYR QE . 37 . HE* 1 1
471 1 2 1 1 50 VAL MG2 . 71 . HG2* 1 1
472 1 1 1 1 16 TYR QE . 37 . HE* 1 1
472 1 2 1 1 67 TYR HB2 . 88 . HB2 1 1
473 1 1 1 1 16 TYR QE . 37 . HE* 1 1
473 1 2 1 1 67 TYR HB3 . 88 . HB1 1 1
474 1 1 1 1 16 TYR QE . 37 . HE* 1 1
474 1 2 1 1 68 LYS HA . 89 . HA 1 1
475 1 1 1 1 16 TYR QE . 37 . HE* 1 1
475 1 2 1 1 69 LYS H . 90 . HN 1 1
476 1 1 1 1 16 TYR QE . 37 . HE* 1 1
476 1 2 1 1 69 LYS HA . 90 . HA 1 1
477 1 1 1 1 16 TYR QE . 37 . HE* 1 1
477 1 2 1 1 69 LYS HB2 . 90 . HB2 1 1
478 1 1 1 1 16 TYR QE . 37 . HE* 1 1
478 1 2 1 1 69 LYS HB3 . 90 . HB1 1 1
479 1 1 1 1 16 TYR QE . 37 . HE* 1 1
479 1 2 1 1 69 LYS QD . 90 . HD* 1 1
480 1 1 1 1 16 TYR QE . 37 . HE* 1 1
480 1 2 1 1 69 LYS QE . 90 . HE* 1 1
481 1 1 1 1 16 TYR QE . 37 . HE* 1 1
481 1 2 1 1 69 LYS HG2 . 90 . HG2 1 1
482 1 1 1 1 16 TYR QE . 37 . HE* 1 1
482 1 2 1 1 69 LYS HG3 . 90 . HG1 1 1
483 1 1 1 1 17 THR H . 38 . HN 1 1
483 1 2 1 1 17 THR HB . 38 . HB 1 1
484 1 1 1 1 17 THR H . 38 . HN 1 1
484 1 2 1 1 17 THR MG . 38 . HG2* 1 1
485 1 1 1 1 17 THR H . 38 . HN 1 1
485 1 2 1 1 67 TYR HA . 88 . HA 1 1
486 1 1 1 1 17 THR H . 38 . HN 1 1
486 1 2 1 1 67 TYR HB3 . 88 . HB1 1 1
487 1 1 1 1 17 THR H . 38 . HN 1 1
487 1 2 1 1 68 LYS HB2 . 89 . HB2 1 1
488 1 1 1 1 17 THR H . 38 . HN 1 1
488 1 2 1 1 68 LYS QB . 89 . HB* 1 1
489 1 1 1 1 17 THR H . 38 . HN 1 1
489 1 2 1 1 68 LYS HB3 . 89 . HB1 1 1
490 1 1 1 1 17 THR H . 38 . HN 1 1
490 1 2 1 1 68 LYS QG . 89 . HG* 1 1
491 1 1 1 1 17 THR H . 38 . HN 1 1
491 1 2 1 1 68 LYS O . 89 . O 1 1
492 1 1 1 1 17 THR H . 38 . HN 1 1
492 1 2 1 1 69 LYS HA . 90 . HA 1 1
493 1 1 1 1 17 THR H . 38 . HN 1 1
493 1 2 1 1 70 LYS H . 91 . HN 1 1
494 1 1 1 1 17 THR H . 38 . HN 1 1
494 1 2 1 1 70 LYS QD . 91 . HD* 1 1
495 1 1 1 1 17 THR H . 38 . HN 1 1
495 1 2 1 1 70 LYS HG2 . 91 . HG2 1 1
496 1 1 1 1 17 THR H . 38 . HN 1 1
496 1 2 1 1 70 LYS HG3 . 91 . HG1 1 1
497 1 1 1 1 17 THR HA . 38 . HA 1 1
497 1 2 1 1 18 LYS H . 39 . HN 1 1
498 1 1 1 1 17 THR HA . 38 . HA 1 1
498 1 2 1 1 18 LYS HB2 . 39 . HB2 1 1
499 1 1 1 1 17 THR HA . 38 . HA 1 1
499 1 2 1 1 18 LYS QB . 39 . HB* 1 1
500 1 1 1 1 17 THR HA . 38 . HA 1 1
500 1 2 1 1 18 LYS HB3 . 39 . HB1 1 1
501 1 1 1 1 17 THR HB . 38 . HB 1 1
501 1 2 1 1 18 LYS H . 39 . HN 1 1
502 1 1 1 1 17 THR HB . 38 . HB 1 1
502 1 2 1 1 19 ILE MG . 40 . HG2* 1 1
503 1 1 1 1 17 THR HB . 38 . HB 1 1
503 1 2 1 1 68 LYS H . 89 . HN 1 1
504 1 1 1 1 17 THR HB . 38 . HB 1 1
504 1 2 1 1 68 LYS HB2 . 89 . HB2 1 1
505 1 1 1 1 17 THR HB . 38 . HB 1 1
505 1 2 1 1 68 LYS QB . 89 . HB* 1 1
506 1 1 1 1 17 THR HB . 38 . HB 1 1
506 1 2 1 1 68 LYS HB3 . 89 . HB1 1 1
507 1 1 1 1 17 THR HB . 38 . HB 1 1
507 1 2 1 1 70 LYS QD . 91 . HD* 1 1
508 1 1 1 1 17 THR HB . 38 . HB 1 1
508 1 2 1 1 70 LYS QE . 91 . HE* 1 1
509 1 1 1 1 17 THR HB . 38 . HB 1 1
509 1 2 1 1 70 LYS HG2 . 91 . HG2 1 1
510 1 1 1 1 17 THR HB . 38 . HB 1 1
510 1 2 1 1 70 LYS HG3 . 91 . HG1 1 1
511 1 1 1 1 17 THR MG . 38 . HG2* 1 1
511 1 2 1 1 18 LYS H . 39 . HN 1 1
512 1 1 1 1 17 THR MG . 38 . HG2* 1 1
512 1 2 1 1 67 TYR HA . 88 . HA 1 1
513 1 1 1 1 17 THR MG . 38 . HG2* 1 1
513 1 2 1 1 67 TYR HB3 . 88 . HB1 1 1
514 1 1 1 1 17 THR MG . 38 . HG2* 1 1
514 1 2 1 1 68 LYS H . 89 . HN 1 1
515 1 1 1 1 17 THR MG . 38 . HG2* 1 1
515 1 2 1 1 68 LYS HA . 89 . HA 1 1
516 1 1 1 1 17 THR MG . 38 . HG2* 1 1
516 1 2 1 1 68 LYS HB2 . 89 . HB2 1 1
517 1 1 1 1 17 THR MG . 38 . HG2* 1 1
517 1 2 1 1 68 LYS QB . 89 . HB* 1 1
518 1 1 1 1 17 THR MG . 38 . HG2* 1 1
518 1 2 1 1 68 LYS HB3 . 89 . HB1 1 1
519 1 1 1 1 17 THR MG . 38 . HG2* 1 1
519 1 2 1 1 68 LYS QE . 89 . HE* 1 1
520 1 1 1 1 17 THR MG . 38 . HG2* 1 1
520 1 2 1 1 70 LYS HA . 91 . HA 1 1
521 1 1 1 1 17 THR MG . 38 . HG2* 1 1
521 1 2 1 1 70 LYS QE . 91 . HE* 1 1
522 1 1 1 1 17 THR N . 38 . N 1 1
522 1 2 1 1 68 LYS O . 89 . O 1 1
523 1 1 1 1 17 THR O . 38 . O 1 1
523 1 2 1 1 68 LYS H . 89 . HN 1 1
524 1 1 1 1 17 THR O . 38 . O 1 1
524 1 2 1 1 68 LYS N . 89 . N 1 1
525 1 1 1 1 18 LYS H . 39 . HN 1 1
525 1 2 1 1 18 LYS HB2 . 39 . HB2 1 1
526 1 1 1 1 18 LYS H . 39 . HN 1 1
526 1 2 1 1 18 LYS HB3 . 39 . HB1 1 1
527 1 1 1 1 18 LYS H . 39 . HN 1 1
527 1 2 1 1 18 LYS QD . 39 . HD* 1 1
528 1 1 1 1 18 LYS H . 39 . HN 1 1
528 1 2 1 1 18 LYS HG2 . 39 . HG2 1 1
529 1 1 1 1 18 LYS H . 39 . HN 1 1
529 1 2 1 1 18 LYS HG3 . 39 . HG1 1 1
530 1 1 1 1 18 LYS H . 39 . HN 1 1
530 1 2 1 1 19 ILE H . 40 . HN 1 1
531 1 1 1 1 18 LYS H . 39 . HN 1 1
531 1 2 1 1 19 ILE MG . 40 . HG2* 1 1
532 1 1 1 1 18 LYS H . 39 . HN 1 1
532 1 2 1 1 67 TYR QD . 88 . HD* 1 1
533 1 1 1 1 18 LYS HA . 39 . HA 1 1
533 1 2 1 1 18 LYS HG3 . 39 . HG1 1 1
534 1 1 1 1 18 LYS HA . 39 . HA 1 1
534 1 2 1 1 19 ILE QG . 40 . HG1* 1 1
535 1 1 1 1 18 LYS HA . 39 . HA 1 1
535 1 2 1 1 19 ILE MG . 40 . HG2* 1 1
536 1 1 1 1 18 LYS HA . 39 . HA 1 1
536 1 2 1 1 20 GLY H . 41 . HN 1 1
537 1 1 1 1 18 LYS HA . 39 . HA 1 1
537 1 2 1 1 67 TYR HA . 88 . HA 1 1
538 1 1 1 1 18 LYS HA . 39 . HA 1 1
538 1 2 1 1 67 TYR QD . 88 . HD* 1 1
539 1 1 1 1 18 LYS HA . 39 . HA 1 1
539 1 2 1 1 68 LYS H . 89 . HN 1 1
540 1 1 1 1 18 LYS QB . 39 . HB* 1 1
540 1 2 1 1 20 GLY H . 41 . HN 1 1
541 1 1 1 1 18 LYS QB . 39 . HB* 1 1
541 1 2 1 1 67 TYR QD . 88 . HD* 1 1
542 1 1 1 1 18 LYS HB2 . 39 . HB2 1 1
542 1 2 1 1 19 ILE H . 40 . HN 1 1
543 1 1 1 1 18 LYS HB3 . 39 . HB1 1 1
543 1 2 1 1 19 ILE H . 40 . HN 1 1
544 1 1 1 1 18 LYS QD . 39 . HD* 1 1
544 1 2 1 1 19 ILE H . 40 . HN 1 1
545 1 1 1 1 18 LYS QD . 39 . HD* 1 1
545 1 2 1 1 20 GLY H . 41 . HN 1 1
546 1 1 1 1 18 LYS QD . 39 . HD* 1 1
546 1 2 1 1 65 ASP HA . 86 . HA 1 1
547 1 1 1 1 18 LYS QD . 39 . HD* 1 1
547 1 2 1 1 65 ASP HB2 . 86 . HB2 1 1
548 1 1 1 1 18 LYS QD . 39 . HD* 1 1
548 1 2 1 1 65 ASP HB3 . 86 . HB1 1 1
549 1 1 1 1 18 LYS QD . 39 . HD* 1 1
549 1 2 1 1 67 TYR QD . 88 . HD* 1 1
550 1 1 1 1 18 LYS QE . 39 . HE* 1 1
550 1 2 1 1 20 GLY H . 41 . HN 1 1
551 1 1 1 1 18 LYS QE . 39 . HE* 1 1
551 1 2 1 1 20 GLY HA2 . 41 . HA2 1 1
552 1 1 1 1 18 LYS QE . 39 . HE* 1 1
552 1 2 1 1 20 GLY HA3 . 41 . HA1 1 1
553 1 1 1 1 18 LYS QE . 39 . HE* 1 1
553 1 2 1 1 21 THR HA . 42 . HA 1 1
554 1 1 1 1 18 LYS QE . 39 . HE* 1 1
554 1 2 1 1 21 THR HB . 42 . HB 1 1
555 1 1 1 1 18 LYS QE . 39 . HE* 1 1
555 1 2 1 1 21 THR MG . 42 . HG2* 1 1
556 1 1 1 1 18 LYS QE . 39 . HE* 1 1
556 1 2 1 1 65 ASP HA . 86 . HA 1 1
557 1 1 1 1 18 LYS QE . 39 . HE* 1 1
557 1 2 1 1 65 ASP HB3 . 86 . HB1 1 1
558 1 1 1 1 18 LYS QE . 39 . HE* 1 1
558 1 2 1 1 66 ILE H . 87 . HN 1 1
559 1 1 1 1 18 LYS HG2 . 39 . HG2 1 1
559 1 2 1 1 19 ILE H . 40 . HN 1 1
560 1 1 1 1 18 LYS HG2 . 39 . HG2 1 1
560 1 2 1 1 20 GLY H . 41 . HN 1 1
561 1 1 1 1 18 LYS HG2 . 39 . HG2 1 1
561 1 2 1 1 20 GLY HA2 . 41 . HA2 1 1
562 1 1 1 1 18 LYS HG2 . 39 . HG2 1 1
562 1 2 1 1 65 ASP HB3 . 86 . HB1 1 1
563 1 1 1 1 18 LYS HG2 . 39 . HG2 1 1
563 1 2 1 1 66 ILE H . 87 . HN 1 1
564 1 1 1 1 18 LYS HG3 . 39 . HG1 1 1
564 1 2 1 1 19 ILE H . 40 . HN 1 1
565 1 1 1 1 18 LYS HG3 . 39 . HG1 1 1
565 1 2 1 1 20 GLY H . 41 . HN 1 1
566 1 1 1 1 18 LYS HG3 . 39 . HG1 1 1
566 1 2 1 1 20 GLY HA2 . 41 . HA2 1 1
567 1 1 1 1 18 LYS HG3 . 39 . HG1 1 1
567 1 2 1 1 65 ASP HB2 . 86 . HB2 1 1
568 1 1 1 1 18 LYS HG3 . 39 . HG1 1 1
568 1 2 1 1 65 ASP HB3 . 86 . HB1 1 1
569 1 1 1 1 18 LYS HG3 . 39 . HG1 1 1
569 1 2 1 1 66 ILE H . 87 . HN 1 1
570 1 1 1 1 19 ILE H . 40 . HN 1 1
570 1 2 1 1 19 ILE MD . 40 . HD1* 1 1
571 1 1 1 1 19 ILE H . 40 . HN 1 1
571 1 2 1 1 19 ILE HG12 . 40 . HG12 1 1
572 1 1 1 1 19 ILE H . 40 . HN 1 1
572 1 2 1 1 19 ILE QG . 40 . HG1* 1 1
573 1 1 1 1 19 ILE H . 40 . HN 1 1
573 1 2 1 1 19 ILE HG13 . 40 . HG11 1 1
574 1 1 1 1 19 ILE H . 40 . HN 1 1
574 1 2 1 1 19 ILE MG . 40 . HG2* 1 1
575 1 1 1 1 19 ILE H . 40 . HN 1 1
575 1 2 1 1 20 GLY H . 41 . HN 1 1
576 1 1 1 1 19 ILE H . 40 . HN 1 1
576 1 2 1 1 66 ILE HB . 87 . HB 1 1
577 1 1 1 1 19 ILE H . 40 . HN 1 1
577 1 2 1 1 66 ILE MD . 87 . HD1* 1 1
578 1 1 1 1 19 ILE H . 40 . HN 1 1
578 1 2 1 1 66 ILE HG13 . 87 . HG11 1 1
579 1 1 1 1 19 ILE H . 40 . HN 1 1
579 1 2 1 1 66 ILE O . 87 . O 1 1
580 1 1 1 1 19 ILE H . 40 . HN 1 1
580 1 2 1 1 67 TYR HA . 88 . HA 1 1
581 1 1 1 1 19 ILE H . 40 . HN 1 1
581 1 2 1 1 68 LYS H . 89 . HN 1 1
582 1 1 1 1 19 ILE H . 40 . HN 1 1
582 1 2 1 1 68 LYS QB . 89 . HB* 1 1
583 1 1 1 1 19 ILE HA . 40 . HA 1 1
583 1 2 1 1 66 ILE MD . 87 . HD1* 1 1
584 1 1 1 1 19 ILE HB . 40 . HB 1 1
584 1 2 1 1 20 GLY H . 41 . HN 1 1
585 1 1 1 1 19 ILE HB . 40 . HB 1 1
585 1 2 1 1 46 ALA MB . 67 . HB* 1 1
586 1 1 1 1 19 ILE HB . 40 . HB 1 1
586 1 2 1 1 66 ILE MD . 87 . HD1* 1 1
587 1 1 1 1 19 ILE HB . 40 . HB 1 1
587 1 2 1 1 66 ILE HG13 . 87 . HG11 1 1
588 1 1 1 1 19 ILE MD . 40 . HD1* 1 1
588 1 2 1 1 19 ILE MG . 40 . HG2* 1 1
589 1 1 1 1 19 ILE MD . 40 . HD1* 1 1
589 1 2 1 1 20 GLY H . 41 . HN 1 1
590 1 1 1 1 19 ILE MD . 40 . HD1* 1 1
590 1 2 1 1 20 GLY HA3 . 41 . HA1 1 1
591 1 1 1 1 19 ILE MD . 40 . HD1* 1 1
591 1 2 1 1 44 LYS HA . 65 . HA 1 1
592 1 1 1 1 19 ILE MD . 40 . HD1* 1 1
592 1 2 1 1 44 LYS HB2 . 65 . HB2 1 1
593 1 1 1 1 19 ILE MD . 40 . HD1* 1 1
593 1 2 1 1 44 LYS HB3 . 65 . HB1 1 1
594 1 1 1 1 19 ILE MD . 40 . HD1* 1 1
594 1 2 1 1 45 GLY QA . 66 . HA* 1 1
595 1 1 1 1 19 ILE MD . 40 . HD1* 1 1
595 1 2 1 1 46 ALA H . 67 . HN 1 1
596 1 1 1 1 19 ILE MD . 40 . HD1* 1 1
596 1 2 1 1 46 ALA HA . 67 . HA 1 1
597 1 1 1 1 19 ILE MD . 40 . HD1* 1 1
597 1 2 1 1 46 ALA MB . 67 . HB* 1 1
598 1 1 1 1 19 ILE MD . 40 . HD1* 1 1
598 1 2 1 1 47 ASP H . 68 . HN 1 1
599 1 1 1 1 19 ILE MD . 40 . HD1* 1 1
599 1 2 1 1 66 ILE HB . 87 . HB 1 1
600 1 1 1 1 19 ILE MD . 40 . HD1* 1 1
600 1 2 1 1 66 ILE HG13 . 87 . HG11 1 1
601 1 1 1 1 19 ILE MD . 40 . HD1* 1 1
601 1 2 1 1 67 TYR HA . 88 . HA 1 1
602 1 1 1 1 19 ILE MD . 40 . HD1* 1 1
602 1 2 1 1 67 TYR HB3 . 88 . HB1 1 1
603 1 1 1 1 19 ILE MD . 40 . HD1* 1 1
603 1 2 1 1 68 LYS H . 89 . HN 1 1
604 1 1 1 1 19 ILE MD . 40 . HD1* 1 1
604 1 2 1 1 68 LYS HA . 89 . HA 1 1
605 1 1 1 1 19 ILE MD . 40 . HD1* 1 1
605 1 2 1 1 68 LYS HB2 . 89 . HB2 1 1
606 1 1 1 1 19 ILE MD . 40 . HD1* 1 1
606 1 2 1 1 68 LYS QB . 89 . HB* 1 1
607 1 1 1 1 19 ILE MD . 40 . HD1* 1 1
607 1 2 1 1 68 LYS HB3 . 89 . HB1 1 1
608 1 1 1 1 19 ILE MD . 40 . HD1* 1 1
608 1 2 1 1 68 LYS HD2 . 89 . HD2 1 1
609 1 1 1 1 19 ILE MD . 40 . HD1* 1 1
609 1 2 1 1 68 LYS QD . 89 . HD* 1 1
610 1 1 1 1 19 ILE MD . 40 . HD1* 1 1
610 1 2 1 1 68 LYS HD3 . 89 . HD1 1 1
611 1 1 1 1 19 ILE MD . 40 . HD1* 1 1
611 1 2 1 1 68 LYS QE . 89 . HE* 1 1
612 1 1 1 1 19 ILE MD . 40 . HD1* 1 1
612 1 2 1 1 68 LYS QG . 89 . HG* 1 1
613 1 1 1 1 19 ILE QG . 40 . HG1* 1 1
613 1 2 1 1 20 GLY H . 41 . HN 1 1
614 1 1 1 1 19 ILE QG . 40 . HG1* 1 1
614 1 2 1 1 20 GLY HA2 . 41 . HA2 1 1
615 1 1 1 1 19 ILE QG . 40 . HG1* 1 1
615 1 2 1 1 20 GLY HA3 . 41 . HA1 1 1
616 1 1 1 1 19 ILE QG . 40 . HG1* 1 1
616 1 2 1 1 46 ALA HA . 67 . HA 1 1
617 1 1 1 1 19 ILE QG . 40 . HG1* 1 1
617 1 2 1 1 66 ILE H . 87 . HN 1 1
618 1 1 1 1 19 ILE QG . 40 . HG1* 1 1
618 1 2 1 1 66 ILE MD . 87 . HD1* 1 1
619 1 1 1 1 19 ILE QG . 40 . HG1* 1 1
619 1 2 1 1 66 ILE HG12 . 87 . HG12 1 1
620 1 1 1 1 19 ILE QG . 40 . HG1* 1 1
620 1 2 1 1 66 ILE HG13 . 87 . HG11 1 1
621 1 1 1 1 19 ILE QG . 40 . HG1* 1 1
621 1 2 1 1 67 TYR HA . 88 . HA 1 1
622 1 1 1 1 19 ILE QG . 40 . HG1* 1 1
622 1 2 1 1 68 LYS H . 89 . HN 1 1
623 1 1 1 1 19 ILE QG . 40 . HG1* 1 1
623 1 2 1 1 68 LYS QB . 89 . HB* 1 1
624 1 1 1 1 19 ILE QG . 40 . HG1* 1 1
624 1 2 1 1 68 LYS QD . 89 . HD* 1 1
625 1 1 1 1 19 ILE HG12 . 40 . HG12 1 1
625 1 2 1 1 66 ILE HG13 . 87 . HG11 1 1
626 1 1 1 1 19 ILE HG13 . 40 . HG11 1 1
626 1 2 1 1 66 ILE HG13 . 87 . HG11 1 1
627 1 1 1 1 19 ILE MG . 40 . HG2* 1 1
627 1 2 1 1 20 GLY H . 41 . HN 1 1
628 1 1 1 1 19 ILE MG . 40 . HG2* 1 1
628 1 2 1 1 67 TYR HA . 88 . HA 1 1
629 1 1 1 1 19 ILE MG . 40 . HG2* 1 1
629 1 2 1 1 68 LYS H . 89 . HN 1 1
630 1 1 1 1 19 ILE MG . 40 . HG2* 1 1
630 1 2 1 1 68 LYS HA . 89 . HA 1 1
631 1 1 1 1 19 ILE MG . 40 . HG2* 1 1
631 1 2 1 1 68 LYS HB2 . 89 . HB2 1 1
632 1 1 1 1 19 ILE MG . 40 . HG2* 1 1
632 1 2 1 1 68 LYS HB3 . 89 . HB1 1 1
633 1 1 1 1 19 ILE MG . 40 . HG2* 1 1
633 1 2 1 1 68 LYS HD2 . 89 . HD2 1 1
634 1 1 1 1 19 ILE MG . 40 . HG2* 1 1
634 1 2 1 1 68 LYS HD3 . 89 . HD1 1 1
635 1 1 1 1 19 ILE MG . 40 . HG2* 1 1
635 1 2 1 1 68 LYS QE . 89 . HE* 1 1
636 1 1 1 1 19 ILE MG . 40 . HG2* 1 1
636 1 2 1 1 68 LYS QG . 89 . HG* 1 1
637 1 1 1 1 19 ILE N . 40 . N 1 1
637 1 2 1 1 66 ILE O . 87 . O 1 1
638 1 1 1 1 20 GLY H . 41 . HN 1 1
638 1 2 1 1 21 THR H . 42 . HN 1 1
639 1 1 1 1 20 GLY H . 41 . HN 1 1
639 1 2 1 1 21 THR HA . 42 . HA 1 1
640 1 1 1 1 20 GLY H . 41 . HN 1 1
640 1 2 1 1 66 ILE H . 87 . HN 1 1
641 1 1 1 1 20 GLY H . 41 . HN 1 1
641 1 2 1 1 66 ILE HB . 87 . HB 1 1
642 1 1 1 1 20 GLY H . 41 . HN 1 1
642 1 2 1 1 66 ILE MD . 87 . HD1* 1 1
643 1 1 1 1 20 GLY H . 41 . HN 1 1
643 1 2 1 1 66 ILE HG12 . 87 . HG12 1 1
644 1 1 1 1 20 GLY H . 41 . HN 1 1
644 1 2 1 1 66 ILE HG13 . 87 . HG11 1 1
645 1 1 1 1 20 GLY H . 41 . HN 1 1
645 1 2 1 1 67 TYR HA . 88 . HA 1 1
646 1 1 1 1 20 GLY HA2 . 41 . HA2 1 1
646 1 2 1 1 21 THR HA . 42 . HA 1 1
647 1 1 1 1 20 GLY HA2 . 41 . HA2 1 1
647 1 2 1 1 21 THR MG . 42 . HG2* 1 1
648 1 1 1 1 20 GLY HA2 . 41 . HA2 1 1
648 1 2 1 1 22 ILE MG . 43 . HG2* 1 1
649 1 1 1 1 20 GLY HA2 . 41 . HA2 1 1
649 1 2 1 1 66 ILE MD . 87 . HD1* 1 1
650 1 1 1 1 20 GLY HA2 . 41 . HA2 1 1
650 1 2 1 1 66 ILE HG13 . 87 . HG11 1 1
651 1 1 1 1 20 GLY HA3 . 41 . HA1 1 1
651 1 2 1 1 21 THR H . 42 . HN 1 1
652 1 1 1 1 20 GLY HA3 . 41 . HA1 1 1
652 1 2 1 1 21 THR HA . 42 . HA 1 1
653 1 1 1 1 20 GLY HA3 . 41 . HA1 1 1
653 1 2 1 1 22 ILE MG . 43 . HG2* 1 1
654 1 1 1 1 20 GLY HA3 . 41 . HA1 1 1
654 1 2 1 1 66 ILE MD . 87 . HD1* 1 1
655 1 1 1 1 20 GLY HA3 . 41 . HA1 1 1
655 1 2 1 1 66 ILE HG13 . 87 . HG11 1 1
656 1 1 1 1 20 GLY O . 41 . O 1 1
656 1 2 1 1 66 ILE H . 87 . HN 1 1
657 1 1 1 1 20 GLY O . 41 . O 1 1
657 1 2 1 1 66 ILE N . 87 . N 1 1
658 1 1 1 1 21 THR H . 42 . HN 1 1
658 1 2 1 1 21 THR HB . 42 . HB 1 1
659 1 1 1 1 21 THR H . 42 . HN 1 1
659 1 2 1 1 21 THR MG . 42 . HG2* 1 1
660 1 1 1 1 21 THR H . 42 . HN 1 1
660 1 2 1 1 22 ILE HA . 43 . HA 1 1
661 1 1 1 1 21 THR H . 42 . HN 1 1
661 1 2 1 1 22 ILE MG . 43 . HG2* 1 1
662 1 1 1 1 21 THR H . 42 . HN 1 1
662 1 2 1 1 66 ILE MD . 87 . HD1* 1 1
663 1 1 1 1 21 THR H . 42 . HN 1 1
663 1 2 1 1 66 ILE HG12 . 87 . HG12 1 1
664 1 1 1 1 21 THR H . 42 . HN 1 1
664 1 2 1 1 66 ILE HG13 . 87 . HG11 1 1
665 1 1 1 1 21 THR HA . 42 . HA 1 1
665 1 2 1 1 22 ILE H . 43 . HN 1 1
666 1 1 1 1 21 THR HA . 42 . HA 1 1
666 1 2 1 1 22 ILE QG . 43 . HG1* 1 1
667 1 1 1 1 21 THR HA . 42 . HA 1 1
667 1 2 1 1 22 ILE MG . 43 . HG2* 1 1
668 1 1 1 1 21 THR HA . 42 . HA 1 1
668 1 2 1 1 66 ILE H . 87 . HN 1 1
669 1 1 1 1 21 THR HA . 42 . HA 1 1
669 1 2 1 1 66 ILE MD . 87 . HD1* 1 1
670 1 1 1 1 21 THR HA . 42 . HA 1 1
670 1 2 1 1 66 ILE HG12 . 87 . HG12 1 1
671 1 1 1 1 21 THR HA . 42 . HA 1 1
671 1 2 1 1 66 ILE HG13 . 87 . HG11 1 1
672 1 1 1 1 21 THR HA . 42 . HA 1 1
672 1 2 1 1 66 ILE MG . 87 . HG2* 1 1
673 1 1 1 1 21 THR HB . 42 . HB 1 1
673 1 2 1 1 22 ILE H . 43 . HN 1 1
674 1 1 1 1 21 THR HB . 42 . HB 1 1
674 1 2 1 1 22 ILE HA . 43 . HA 1 1
675 1 1 1 1 21 THR HB . 42 . HB 1 1
675 1 2 1 1 22 ILE MG . 43 . HG2* 1 1
676 1 1 1 1 21 THR HB . 42 . HB 1 1
676 1 2 1 1 63 THR MG . 84 . HG2* 1 1
677 1 1 1 1 21 THR HB . 42 . HB 1 1
677 1 2 1 1 64 ALA H . 85 . HN 1 1
678 1 1 1 1 21 THR MG . 42 . HG2* 1 1
678 1 2 1 1 22 ILE H . 43 . HN 1 1
679 1 1 1 1 21 THR MG . 42 . HG2* 1 1
679 1 2 1 1 63 THR HB . 84 . HB 1 1
680 1 1 1 1 21 THR MG . 42 . HG2* 1 1
680 1 2 1 1 64 ALA H . 85 . HN 1 1
681 1 1 1 1 21 THR MG . 42 . HG2* 1 1
681 1 2 1 1 65 ASP H . 86 . HN 1 1
682 1 1 1 1 21 THR MG . 42 . HG2* 1 1
682 1 2 1 1 65 ASP HA . 86 . HA 1 1
683 1 1 1 1 21 THR MG . 42 . HG2* 1 1
683 1 2 1 1 65 ASP HB2 . 86 . HB2 1 1
684 1 1 1 1 21 THR MG . 42 . HG2* 1 1
684 1 2 1 1 65 ASP HB3 . 86 . HB1 1 1
685 1 1 1 1 21 THR MG . 42 . HG2* 1 1
685 1 2 1 1 66 ILE H . 87 . HN 1 1
686 1 1 1 1 22 ILE H . 43 . HN 1 1
686 1 2 1 1 22 ILE MD . 43 . HD1* 1 1
687 1 1 1 1 22 ILE H . 43 . HN 1 1
687 1 2 1 1 22 ILE HG12 . 43 . HG12 1 1
688 1 1 1 1 22 ILE H . 43 . HN 1 1
688 1 2 1 1 22 ILE QG . 43 . HG1* 1 1
689 1 1 1 1 22 ILE H . 43 . HN 1 1
689 1 2 1 1 22 ILE HG13 . 43 . HG11 1 1
690 1 1 1 1 22 ILE H . 43 . HN 1 1
690 1 2 1 1 22 ILE MG . 43 . HG2* 1 1
691 1 1 1 1 22 ILE H . 43 . HN 1 1
691 1 2 1 1 23 SER H . 44 . HN 1 1
692 1 1 1 1 22 ILE H . 43 . HN 1 1
692 1 2 1 1 63 THR HA . 84 . HA 1 1
693 1 1 1 1 22 ILE H . 43 . HN 1 1
693 1 2 1 1 64 ALA H . 85 . HN 1 1
694 1 1 1 1 22 ILE H . 43 . HN 1 1
694 1 2 1 1 64 ALA MB . 85 . HB* 1 1
695 1 1 1 1 22 ILE H . 43 . HN 1 1
695 1 2 1 1 64 ALA O . 85 . O 1 1
696 1 1 1 1 22 ILE H . 43 . HN 1 1
696 1 2 1 1 65 ASP HA . 86 . HA 1 1
697 1 1 1 1 22 ILE H . 43 . HN 1 1
697 1 2 1 1 66 ILE MD . 87 . HD1* 1 1
698 1 1 1 1 22 ILE H . 43 . HN 1 1
698 1 2 1 1 66 ILE HG12 . 87 . HG12 1 1
699 1 1 1 1 22 ILE H . 43 . HN 1 1
699 1 2 1 1 66 ILE MG . 87 . HG2* 1 1
700 1 1 1 1 22 ILE HA . 43 . HA 1 1
700 1 2 1 1 23 SER H . 44 . HN 1 1
701 1 1 1 1 22 ILE HA . 43 . HA 1 1
701 1 2 1 1 23 SER HB2 . 44 . HB2 1 1
702 1 1 1 1 22 ILE HA . 43 . HA 1 1
702 1 2 1 1 23 SER HB3 . 44 . HB1 1 1
703 1 1 1 1 22 ILE HA . 43 . HA 1 1
703 1 2 1 1 37 LEU MD2 . 58 . HD2* 1 1
704 1 1 1 1 22 ILE HB . 43 . HB 1 1
704 1 2 1 1 23 SER H . 44 . HN 1 1
705 1 1 1 1 22 ILE HB . 43 . HB 1 1
705 1 2 1 1 23 SER HA . 44 . HA 1 1
706 1 1 1 1 22 ILE HB . 43 . HB 1 1
706 1 2 1 1 37 LEU MD2 . 58 . HD2* 1 1
707 1 1 1 1 22 ILE HB . 43 . HB 1 1
707 1 2 1 1 64 ALA H . 85 . HN 1 1
708 1 1 1 1 22 ILE MD . 43 . HD1* 1 1
708 1 2 1 1 23 SER H . 44 . HN 1 1
709 1 1 1 1 22 ILE MD . 43 . HD1* 1 1
709 1 2 1 1 23 SER HA . 44 . HA 1 1
710 1 1 1 1 22 ILE MD . 43 . HD1* 1 1
710 1 2 1 1 37 LEU HA . 58 . HA 1 1
711 1 1 1 1 22 ILE MD . 43 . HD1* 1 1
711 1 2 1 1 37 LEU HB2 . 58 . HB2 1 1
712 1 1 1 1 22 ILE MD . 43 . HD1* 1 1
712 1 2 1 1 37 LEU HB3 . 58 . HB1 1 1
713 1 1 1 1 22 ILE MD . 43 . HD1* 1 1
713 1 2 1 1 40 LYS H . 61 . HN 1 1
714 1 1 1 1 22 ILE MD . 43 . HD1* 1 1
714 1 2 1 1 40 LYS HA . 61 . HA 1 1
715 1 1 1 1 22 ILE MD . 43 . HD1* 1 1
715 1 2 1 1 40 LYS HB2 . 61 . HB2 1 1
716 1 1 1 1 22 ILE MD . 43 . HD1* 1 1
716 1 2 1 1 40 LYS HB3 . 61 . HB1 1 1
717 1 1 1 1 22 ILE MD . 43 . HD1* 1 1
717 1 2 1 1 41 ALA H . 62 . HN 1 1
718 1 1 1 1 22 ILE MD . 43 . HD1* 1 1
718 1 2 1 1 41 ALA HA . 62 . HA 1 1
719 1 1 1 1 22 ILE MD . 43 . HD1* 1 1
719 1 2 1 1 41 ALA MB . 62 . HB* 1 1
720 1 1 1 1 22 ILE MD . 43 . HD1* 1 1
720 1 2 1 1 42 ASP H . 63 . HN 1 1
721 1 1 1 1 22 ILE MD . 43 . HD1* 1 1
721 1 2 1 1 49 VAL HA . 70 . HA 1 1
722 1 1 1 1 22 ILE MD . 43 . HD1* 1 1
722 1 2 1 1 64 ALA H . 85 . HN 1 1
723 1 1 1 1 22 ILE MD . 43 . HD1* 1 1
723 1 2 1 1 64 ALA MB . 85 . HB* 1 1
724 1 1 1 1 22 ILE QG . 43 . HG1* 1 1
724 1 2 1 1 23 SER H . 44 . HN 1 1
725 1 1 1 1 22 ILE QG . 43 . HG1* 1 1
725 1 2 1 1 23 SER HA . 44 . HA 1 1
726 1 1 1 1 22 ILE QG . 43 . HG1* 1 1
726 1 2 1 1 37 LEU HA . 58 . HA 1 1
727 1 1 1 1 22 ILE QG . 43 . HG1* 1 1
727 1 2 1 1 37 LEU MD2 . 58 . HD2* 1 1
728 1 1 1 1 22 ILE QG . 43 . HG1* 1 1
728 1 2 1 1 49 VAL MG1 . 70 . HG1* 1 1
729 1 1 1 1 22 ILE QG . 43 . HG1* 1 1
729 1 2 1 1 64 ALA H . 85 . HN 1 1
730 1 1 1 1 22 ILE QG . 43 . HG1* 1 1
730 1 2 1 1 66 ILE H . 87 . HN 1 1
731 1 1 1 1 22 ILE QG . 43 . HG1* 1 1
731 1 2 1 1 66 ILE MD . 87 . HD1* 1 1
732 1 1 1 1 22 ILE QG . 43 . HG1* 1 1
732 1 2 1 1 66 ILE MG . 87 . HG2* 1 1
733 1 1 1 1 22 ILE HG12 . 43 . HG12 1 1
733 1 2 1 1 23 SER H . 44 . HN 1 1
734 1 1 1 1 22 ILE HG12 . 43 . HG12 1 1
734 1 2 1 1 64 ALA H . 85 . HN 1 1
735 1 1 1 1 22 ILE HG13 . 43 . HG11 1 1
735 1 2 1 1 23 SER H . 44 . HN 1 1
736 1 1 1 1 22 ILE HG13 . 43 . HG11 1 1
736 1 2 1 1 64 ALA H . 85 . HN 1 1
737 1 1 1 1 22 ILE MG . 43 . HG2* 1 1
737 1 2 1 1 23 SER H . 44 . HN 1 1
738 1 1 1 1 22 ILE MG . 43 . HG2* 1 1
738 1 2 1 1 40 LYS HA . 61 . HA 1 1
739 1 1 1 1 22 ILE MG . 43 . HG2* 1 1
739 1 2 1 1 41 ALA H . 62 . HN 1 1
740 1 1 1 1 22 ILE MG . 43 . HG2* 1 1
740 1 2 1 1 41 ALA HA . 62 . HA 1 1
741 1 1 1 1 22 ILE MG . 43 . HG2* 1 1
741 1 2 1 1 44 LYS H . 65 . HN 1 1
742 1 1 1 1 22 ILE MG . 43 . HG2* 1 1
742 1 2 1 1 44 LYS HB3 . 65 . HB1 1 1
743 1 1 1 1 22 ILE MG . 43 . HG2* 1 1
743 1 2 1 1 44 LYS QD . 65 . HD* 1 1
744 1 1 1 1 22 ILE MG . 43 . HG2* 1 1
744 1 2 1 1 44 LYS HE2 . 65 . HE2 1 1
745 1 1 1 1 22 ILE MG . 43 . HG2* 1 1
745 1 2 1 1 44 LYS HE3 . 65 . HE1 1 1
746 1 1 1 1 22 ILE MG . 43 . HG2* 1 1
746 1 2 1 1 44 LYS QG . 65 . HG* 1 1
747 1 1 1 1 22 ILE N . 43 . N 1 1
747 1 2 1 1 64 ALA O . 85 . O 1 1
748 1 1 1 1 22 ILE O . 43 . O 1 1
748 1 2 1 1 64 ALA H . 85 . HN 1 1
749 1 1 1 1 22 ILE O . 43 . O 1 1
749 1 2 1 1 64 ALA N . 85 . N 1 1
750 1 1 1 1 23 SER H . 44 . HN 1 1
750 1 2 1 1 37 LEU MD2 . 58 . HD2* 1 1
751 1 1 1 1 23 SER H . 44 . HN 1 1
751 1 2 1 1 40 LYS QD . 61 . HD* 1 1
752 1 1 1 1 23 SER H . 44 . HN 1 1
752 1 2 1 1 63 THR HA . 84 . HA 1 1
753 1 1 1 1 23 SER H . 44 . HN 1 1
753 1 2 1 1 63 THR MG . 84 . HG2* 1 1
754 1 1 1 1 23 SER H . 44 . HN 1 1
754 1 2 1 1 64 ALA MB . 85 . HB* 1 1
755 1 1 1 1 23 SER HA . 44 . HA 1 1
755 1 2 1 1 24 THR H . 45 . HN 1 1
756 1 1 1 1 23 SER HA . 44 . HA 1 1
756 1 2 1 1 24 THR MG . 45 . HG2* 1 1
757 1 1 1 1 23 SER HA . 44 . HA 1 1
757 1 2 1 1 37 LEU MD1 . 58 . HD1* 1 1
758 1 1 1 1 23 SER HA . 44 . HA 1 1
758 1 2 1 1 37 LEU MD2 . 58 . HD2* 1 1
759 1 1 1 1 23 SER HA . 44 . HA 1 1
759 1 2 1 1 63 THR HA . 84 . HA 1 1
760 1 1 1 1 23 SER HA . 44 . HA 1 1
760 1 2 1 1 63 THR HB . 84 . HB 1 1
761 1 1 1 1 23 SER HA . 44 . HA 1 1
761 1 2 1 1 63 THR MG . 84 . HG2* 1 1
762 1 1 1 1 23 SER HA . 44 . HA 1 1
762 1 2 1 1 64 ALA H . 85 . HN 1 1
763 1 1 1 1 23 SER HA . 44 . HA 1 1
763 1 2 1 1 64 ALA MB . 85 . HB* 1 1
764 1 1 1 1 23 SER QB . 44 . HB* 1 1
764 1 2 1 1 24 THR H . 45 . HN 1 1
765 1 1 1 1 23 SER QB . 44 . HB* 1 1
765 1 2 1 1 37 LEU MD2 . 58 . HD2* 1 1
766 1 1 1 1 23 SER QB . 44 . HB* 1 1
766 1 2 1 1 63 THR HA . 84 . HA 1 1
767 1 1 1 1 23 SER QB . 44 . HB* 1 1
767 1 2 1 1 63 THR MG . 84 . HG2* 1 1
768 1 1 1 1 23 SER QB . 44 . HB* 1 1
768 1 2 1 1 64 ALA H . 85 . HN 1 1
769 1 1 1 1 23 SER HB2 . 44 . HB2 1 1
769 1 2 1 1 24 THR H . 45 . HN 1 1
770 1 1 1 1 23 SER HB2 . 44 . HB2 1 1
770 1 2 1 1 63 THR HA . 84 . HA 1 1
771 1 1 1 1 23 SER HB2 . 44 . HB2 1 1
771 1 2 1 1 63 THR MG . 84 . HG2* 1 1
772 1 1 1 1 23 SER HB2 . 44 . HB2 1 1
772 1 2 1 1 64 ALA H . 85 . HN 1 1
773 1 1 1 1 23 SER HB3 . 44 . HB1 1 1
773 1 2 1 1 24 THR H . 45 . HN 1 1
774 1 1 1 1 23 SER HB3 . 44 . HB1 1 1
774 1 2 1 1 63 THR HA . 84 . HA 1 1
775 1 1 1 1 23 SER HB3 . 44 . HB1 1 1
775 1 2 1 1 63 THR MG . 84 . HG2* 1 1
776 1 1 1 1 23 SER HB3 . 44 . HB1 1 1
776 1 2 1 1 64 ALA H . 85 . HN 1 1
777 1 1 1 1 24 THR H . 45 . HN 1 1
777 1 2 1 1 24 THR MG . 45 . HG2* 1 1
778 1 1 1 1 24 THR H . 45 . HN 1 1
778 1 2 1 1 33 ALA MB . 54 . HB* 1 1
779 1 1 1 1 24 THR H . 45 . HN 1 1
779 1 2 1 1 37 LEU MD1 . 58 . HD1* 1 1
780 1 1 1 1 24 THR H . 45 . HN 1 1
780 1 2 1 1 37 LEU MD2 . 58 . HD2* 1 1
781 1 1 1 1 24 THR H . 45 . HN 1 1
781 1 2 1 1 62 GLY HA3 . 83 . HA1 1 1
782 1 1 1 1 24 THR H . 45 . HN 1 1
782 1 2 1 1 63 THR HA . 84 . HA 1 1
783 1 1 1 1 24 THR H . 45 . HN 1 1
783 1 2 1 1 63 THR MG . 84 . HG2* 1 1
784 1 1 1 1 24 THR HA . 45 . HA 1 1
784 1 2 1 1 25 THR H . 46 . HN 1 1
785 1 1 1 1 24 THR HA . 45 . HA 1 1
785 1 2 1 1 28 MET ME . 49 . HE* 1 1
786 1 1 1 1 24 THR HA . 45 . HA 1 1
786 1 2 1 1 37 LEU MD1 . 58 . HD1* 1 1
787 1 1 1 1 24 THR HA . 45 . HA 1 1
787 1 2 1 1 37 LEU MD2 . 58 . HD2* 1 1
788 1 1 1 1 24 THR HB . 45 . HB 1 1
788 1 2 1 1 25 THR H . 46 . HN 1 1
789 1 1 1 1 24 THR HB . 45 . HB 1 1
789 1 2 1 1 28 MET ME . 49 . HE* 1 1
790 1 1 1 1 24 THR HB . 45 . HB 1 1
790 1 2 1 1 28 MET QG . 49 . HG* 1 1
791 1 1 1 1 24 THR HB . 45 . HB 1 1
791 1 2 1 1 37 LEU MD1 . 58 . HD1* 1 1
792 1 1 1 1 24 THR HB . 45 . HB 1 1
792 1 2 1 1 37 LEU MD2 . 58 . HD2* 1 1
793 1 1 1 1 24 THR MG . 45 . HG2* 1 1
793 1 2 1 1 25 THR H . 46 . HN 1 1
794 1 1 1 1 24 THR MG . 45 . HG2* 1 1
794 1 2 1 1 28 MET QB . 49 . HB* 1 1
795 1 1 1 1 24 THR MG . 45 . HG2* 1 1
795 1 2 1 1 28 MET QG . 49 . HG* 1 1
796 1 1 1 1 24 THR MG . 45 . HG2* 1 1
796 1 2 1 1 33 ALA HA . 54 . HA 1 1
797 1 1 1 1 24 THR MG . 45 . HG2* 1 1
797 1 2 1 1 36 ASP QB . 57 . HB* 1 1
798 1 1 1 1 24 THR MG . 45 . HG2* 1 1
798 1 2 1 1 37 LEU H . 58 . HN 1 1
799 1 1 1 1 24 THR MG . 45 . HG2* 1 1
799 1 2 1 1 37 LEU HA . 58 . HA 1 1
800 1 1 1 1 24 THR MG . 45 . HG2* 1 1
800 1 2 1 1 37 LEU MD1 . 58 . HD1* 1 1
801 1 1 1 1 24 THR MG . 45 . HG2* 1 1
801 1 2 1 1 37 LEU MD2 . 58 . HD2* 1 1
802 1 1 1 1 24 THR MG . 45 . HG2* 1 1
802 1 2 1 1 37 LEU HG . 58 . HG 1 1
803 1 1 1 1 24 THR MG . 45 . HG2* 1 1
803 1 2 1 1 62 GLY HA2 . 83 . HA2 1 1
804 1 1 1 1 24 THR MG . 45 . HG2* 1 1
804 1 2 1 1 62 GLY HA3 . 83 . HA1 1 1
805 1 1 1 1 25 THR H . 46 . HN 1 1
805 1 2 1 1 25 THR HB . 46 . HB 1 1
806 1 1 1 1 25 THR H . 46 . HN 1 1
806 1 2 1 1 26 GLY H . 47 . HN 1 1
807 1 1 1 1 25 THR H . 46 . HN 1 1
807 1 2 1 1 26 GLY QA . 47 . HA* 1 1
808 1 1 1 1 25 THR H . 46 . HN 1 1
808 1 2 1 1 28 MET ME . 49 . HE* 1 1
809 1 1 1 1 25 THR HA . 46 . HA 1 1
809 1 2 1 1 25 THR MG . 46 . HG2* 1 1
810 1 1 1 1 25 THR HA . 46 . HA 1 1
810 1 2 1 1 26 GLY H . 47 . HN 1 1
811 1 1 1 1 25 THR HA . 46 . HA 1 1
811 1 2 1 1 26 GLY HA2 . 47 . HA2 1 1
812 1 1 1 1 25 THR HA . 46 . HA 1 1
812 1 2 1 1 26 GLY HA3 . 47 . HA1 1 1
813 1 1 1 1 25 THR HA . 46 . HA 1 1
813 1 2 1 1 28 MET ME . 49 . HE* 1 1
814 1 1 1 1 25 THR HB . 46 . HB 1 1
814 1 2 1 1 26 GLY H . 47 . HN 1 1
815 1 1 1 1 25 THR HB . 46 . HB 1 1
815 1 2 1 1 28 MET ME . 49 . HE* 1 1
816 1 1 1 1 25 THR MG . 46 . HG2* 1 1
816 1 2 1 1 26 GLY H . 47 . HN 1 1
817 1 1 1 1 26 GLY H . 47 . HN 1 1
817 1 2 1 1 28 MET ME . 49 . HE* 1 1
818 1 1 1 1 26 GLY QA . 47 . HA* 1 1
818 1 2 1 1 28 MET ME . 49 . HE* 1 1
819 1 1 1 1 27 GLU H . 48 . HN 1 1
819 1 2 1 1 27 GLU QB . 48 . HB* 1 1
820 1 1 1 1 27 GLU H . 48 . HN 1 1
820 1 2 1 1 27 GLU HG2 . 48 . HG2 1 1
821 1 1 1 1 27 GLU H . 48 . HN 1 1
821 1 2 1 1 27 GLU QG . 48 . HG* 1 1
822 1 1 1 1 27 GLU H . 48 . HN 1 1
822 1 2 1 1 27 GLU HG3 . 48 . HG1 1 1
823 1 1 1 1 27 GLU HA . 48 . HA 1 1
823 1 2 1 1 28 MET H . 49 . HN 1 1
824 1 1 1 1 27 GLU HA . 48 . HA 1 1
824 1 2 1 1 28 MET QB . 49 . HB* 1 1
825 1 1 1 1 27 GLU HA . 48 . HA 1 1
825 1 2 1 1 28 MET QG . 49 . HG* 1 1
826 1 1 1 1 27 GLU QB . 48 . HB* 1 1
826 1 2 1 1 28 MET H . 49 . HN 1 1
827 1 1 1 1 27 GLU QB . 48 . HB* 1 1
827 1 2 1 1 29 SER H . 50 . HN 1 1
828 1 1 1 1 27 GLU QB . 48 . HB* 1 1
828 1 2 1 1 60 ILE H . 81 . HN 1 1
829 1 1 1 1 27 GLU QB . 48 . HB* 1 1
829 1 2 1 1 60 ILE MD . 81 . HD1* 1 1
830 1 1 1 1 28 MET H . 49 . HN 1 1
830 1 2 1 1 28 MET ME . 49 . HE* 1 1
831 1 1 1 1 28 MET H . 49 . HN 1 1
831 1 2 1 1 28 MET QG . 49 . HG* 1 1
832 1 1 1 1 28 MET H . 49 . HN 1 1
832 1 2 1 1 29 SER H . 50 . HN 1 1
833 1 1 1 1 28 MET H . 49 . HN 1 1
833 1 2 1 1 33 ALA MB . 54 . HB* 1 1
834 1 1 1 1 28 MET HA . 49 . HA 1 1
834 1 2 1 1 28 MET ME . 49 . HE* 1 1
835 1 1 1 1 28 MET HA . 49 . HA 1 1
835 1 2 1 1 32 ASP QB . 53 . HB* 1 1
836 1 1 1 1 28 MET QB . 49 . HB* 1 1
836 1 2 1 1 29 SER H . 50 . HN 1 1
837 1 1 1 1 28 MET QB . 49 . HB* 1 1
837 1 2 1 1 32 ASP QB . 53 . HB* 1 1
838 1 1 1 1 28 MET QB . 49 . HB* 1 1
838 1 2 1 1 33 ALA H . 54 . HN 1 1
839 1 1 1 1 28 MET QB . 49 . HB* 1 1
839 1 2 1 1 33 ALA HA . 54 . HA 1 1
840 1 1 1 1 28 MET QB . 49 . HB* 1 1
840 1 2 1 1 33 ALA MB . 54 . HB* 1 1
841 1 1 1 1 28 MET HB2 . 49 . HB2 1 1
841 1 2 1 1 29 SER H . 50 . HN 1 1
842 1 1 1 1 28 MET HB2 . 49 . HB2 1 1
842 1 2 1 1 32 ASP QB . 53 . HB* 1 1
843 1 1 1 1 28 MET HB2 . 49 . HB2 1 1
843 1 2 1 1 33 ALA H . 54 . HN 1 1
844 1 1 1 1 28 MET HB3 . 49 . HB1 1 1
844 1 2 1 1 29 SER H . 50 . HN 1 1
845 1 1 1 1 28 MET HB3 . 49 . HB1 1 1
845 1 2 1 1 32 ASP QB . 53 . HB* 1 1
846 1 1 1 1 28 MET HB3 . 49 . HB1 1 1
846 1 2 1 1 33 ALA H . 54 . HN 1 1
847 1 1 1 1 28 MET ME . 49 . HE* 1 1
847 1 2 1 1 32 ASP QB . 53 . HB* 1 1
848 1 1 1 1 28 MET ME . 49 . HE* 1 1
848 1 2 1 1 33 ALA HA . 54 . HA 1 1
849 1 1 1 1 28 MET ME . 49 . HE* 1 1
849 1 2 1 1 36 ASP H . 57 . HN 1 1
850 1 1 1 1 28 MET ME . 49 . HE* 1 1
850 1 2 1 1 36 ASP HA . 57 . HA 1 1
851 1 1 1 1 28 MET ME . 49 . HE* 1 1
851 1 2 1 1 36 ASP HB2 . 57 . HB2 1 1
852 1 1 1 1 28 MET ME . 49 . HE* 1 1
852 1 2 1 1 36 ASP QB . 57 . HB* 1 1
853 1 1 1 1 28 MET ME . 49 . HE* 1 1
853 1 2 1 1 36 ASP HB3 . 57 . HB1 1 1
854 1 1 1 1 28 MET QG . 49 . HG* 1 1
854 1 2 1 1 29 SER H . 50 . HN 1 1
855 1 1 1 1 28 MET QG . 49 . HG* 1 1
855 1 2 1 1 33 ALA H . 54 . HN 1 1
856 1 1 1 1 28 MET QG . 49 . HG* 1 1
856 1 2 1 1 33 ALA HA . 54 . HA 1 1
857 1 1 1 1 28 MET QG . 49 . HG* 1 1
857 1 2 1 1 33 ALA MB . 54 . HB* 1 1
858 1 1 1 1 29 SER H . 50 . HN 1 1
858 1 2 1 1 30 PRO QD . 51 . HD* 1 1
859 1 1 1 1 29 SER H . 50 . HN 1 1
859 1 2 1 1 32 ASP QB . 53 . HB* 1 1
860 1 1 1 1 29 SER HA . 50 . HA 1 1
860 1 2 1 1 30 PRO QD . 51 . HD* 1 1
861 1 1 1 1 29 SER HA . 50 . HA 1 1
861 1 2 1 1 30 PRO QG . 51 . HG* 1 1
862 1 1 1 1 29 SER QB . 50 . HB* 1 1
862 1 2 1 1 30 PRO QD . 51 . HD* 1 1
863 1 1 1 1 29 SER QB . 50 . HB* 1 1
863 1 2 1 1 30 PRO QG . 51 . HG* 1 1
864 1 1 1 1 29 SER QB . 50 . HB* 1 1
864 1 2 1 1 31 LEU H . 52 . HN 1 1
865 1 1 1 1 29 SER QB . 50 . HB* 1 1
865 1 2 1 1 32 ASP H . 53 . HN 1 1
866 1 1 1 1 29 SER QB . 50 . HB* 1 1
866 1 2 1 1 32 ASP QB . 53 . HB* 1 1
867 1 1 1 1 29 SER HB2 . 50 . HB2 1 1
867 1 2 1 1 30 PRO QD . 51 . HD* 1 1
868 1 1 1 1 29 SER HB2 . 50 . HB2 1 1
868 1 2 1 1 32 ASP H . 53 . HN 1 1
869 1 1 1 1 29 SER HB3 . 50 . HB1 1 1
869 1 2 1 1 30 PRO QD . 51 . HD* 1 1
870 1 1 1 1 29 SER HB3 . 50 . HB1 1 1
870 1 2 1 1 32 ASP H . 53 . HN 1 1
871 1 1 1 1 30 PRO HA . 51 . HA 1 1
871 1 2 1 1 33 ALA H . 54 . HN 1 1
872 1 1 1 1 30 PRO HA . 51 . HA 1 1
872 1 2 1 1 33 ALA MB . 54 . HB* 1 1
873 1 1 1 1 30 PRO HA . 51 . HA 1 1
873 1 2 1 1 34 ARG H . 55 . HN 1 1
874 1 1 1 1 30 PRO HA . 51 . HA 1 1
874 1 2 1 1 51 LEU MD1 . 72 . HD1* 1 1
875 1 1 1 1 30 PRO HA . 51 . HA 1 1
875 1 2 1 1 51 LEU MD2 . 72 . HD2* 1 1
876 1 1 1 1 30 PRO HA . 51 . HA 1 1
876 1 2 1 1 60 ILE MD . 81 . HD1* 1 1
877 1 1 1 1 30 PRO HA . 51 . HA 1 1
877 1 2 1 1 60 ILE QG . 81 . HG1* 1 1
878 1 1 1 1 30 PRO HA . 51 . HA 1 1
878 1 2 1 1 60 ILE MG . 81 . HG2* 1 1
879 1 1 1 1 30 PRO QB . 51 . HB* 1 1
879 1 2 1 1 31 LEU H . 52 . HN 1 1
880 1 1 1 1 30 PRO QB . 51 . HB* 1 1
880 1 2 1 1 31 LEU QB . 52 . HB* 1 1
881 1 1 1 1 30 PRO QB . 51 . HB* 1 1
881 1 2 1 1 32 ASP H . 53 . HN 1 1
882 1 1 1 1 30 PRO QB . 51 . HB* 1 1
882 1 2 1 1 33 ALA MB . 54 . HB* 1 1
883 1 1 1 1 30 PRO QB . 51 . HB* 1 1
883 1 2 1 1 60 ILE MD . 81 . HD1* 1 1
884 1 1 1 1 30 PRO QD . 51 . HD* 1 1
884 1 2 1 1 31 LEU H . 52 . HN 1 1
885 1 1 1 1 30 PRO QG . 51 . HG* 1 1
885 1 2 1 1 31 LEU H . 52 . HN 1 1
886 1 1 1 1 30 PRO QG . 51 . HG* 1 1
886 1 2 1 1 60 ILE MD . 81 . HD1* 1 1
887 1 1 1 1 31 LEU H . 52 . HN 1 1
887 1 2 1 1 31 LEU HB2 . 52 . HB2 1 1
888 1 1 1 1 31 LEU H . 52 . HN 1 1
888 1 2 1 1 31 LEU QB . 52 . HB* 1 1
889 1 1 1 1 31 LEU H . 52 . HN 1 1
889 1 2 1 1 31 LEU HB3 . 52 . HB1 1 1
890 1 1 1 1 31 LEU H . 52 . HN 1 1
890 1 2 1 1 31 LEU MD1 . 52 . HD1* 1 1
891 1 1 1 1 31 LEU H . 52 . HN 1 1
891 1 2 1 1 31 LEU HG . 52 . HG 1 1
892 1 1 1 1 31 LEU H . 52 . HN 1 1
892 1 2 1 1 32 ASP H . 53 . HN 1 1
893 1 1 1 1 31 LEU H . 52 . HN 1 1
893 1 2 1 1 33 ALA H . 54 . HN 1 1
894 1 1 1 1 31 LEU H . 52 . HN 1 1
894 1 2 1 1 33 ALA MB . 54 . HB* 1 1
895 1 1 1 1 31 LEU HA . 52 . HA 1 1
895 1 2 1 1 31 LEU MD1 . 52 . HD1* 1 1
896 1 1 1 1 31 LEU HA . 52 . HA 1 1
896 1 2 1 1 31 LEU MD2 . 52 . HD2* 1 1
897 1 1 1 1 31 LEU HA . 52 . HA 1 1
897 1 2 1 1 34 ARG H . 55 . HN 1 1
898 1 1 1 1 31 LEU HA . 52 . HA 1 1
898 1 2 1 1 34 ARG HD2 . 55 . HD2 1 1
899 1 1 1 1 31 LEU HA . 52 . HA 1 1
899 1 2 1 1 34 ARG QD . 55 . HD* 1 1
900 1 1 1 1 31 LEU HA . 52 . HA 1 1
900 1 2 1 1 34 ARG HD3 . 55 . HD1 1 1
901 1 1 1 1 31 LEU HA . 52 . HA 1 1
901 1 2 1 1 35 GLU H . 56 . HN 1 1
902 1 1 1 1 31 LEU HB2 . 52 . HB2 1 1
902 1 2 1 1 32 ASP H . 53 . HN 1 1
903 1 1 1 1 31 LEU HB3 . 52 . HB1 1 1
903 1 2 1 1 32 ASP H . 53 . HN 1 1
904 1 1 1 1 31 LEU MD1 . 52 . HD1* 1 1
904 1 2 1 1 34 ARG HD2 . 55 . HD2 1 1
905 1 1 1 1 31 LEU MD1 . 52 . HD1* 1 1
905 1 2 1 1 34 ARG QD . 55 . HD* 1 1
906 1 1 1 1 31 LEU MD1 . 52 . HD1* 1 1
906 1 2 1 1 34 ARG HD3 . 55 . HD1 1 1
907 1 1 1 1 31 LEU MD1 . 52 . HD1* 1 1
907 1 2 1 1 35 GLU H . 56 . HN 1 1
908 1 1 1 1 31 LEU MD1 . 52 . HD1* 1 1
908 1 2 1 1 35 GLU HG2 . 56 . HG2 1 1
909 1 1 1 1 31 LEU MD1 . 52 . HD1* 1 1
909 1 2 1 1 35 GLU QG . 56 . HG* 1 1
910 1 1 1 1 31 LEU MD1 . 52 . HD1* 1 1
910 1 2 1 1 35 GLU HG3 . 56 . HG1 1 1
911 1 1 1 1 31 LEU MD2 . 52 . HD2* 1 1
911 1 2 1 1 32 ASP H . 53 . HN 1 1
912 1 1 1 1 31 LEU MD2 . 52 . HD2* 1 1
912 1 2 1 1 34 ARG H . 55 . HN 1 1
913 1 1 1 1 31 LEU MD2 . 52 . HD2* 1 1
913 1 2 1 1 34 ARG HD2 . 55 . HD2 1 1
914 1 1 1 1 31 LEU MD2 . 52 . HD2* 1 1
914 1 2 1 1 34 ARG QD . 55 . HD* 1 1
915 1 1 1 1 31 LEU MD2 . 52 . HD2* 1 1
915 1 2 1 1 34 ARG HD3 . 55 . HD1 1 1
916 1 1 1 1 31 LEU HG . 52 . HG 1 1
916 1 2 1 1 32 ASP H . 53 . HN 1 1
917 1 1 1 1 32 ASP H . 53 . HN 1 1
917 1 2 1 1 32 ASP QB . 53 . HB* 1 1
918 1 1 1 1 32 ASP H . 53 . HN 1 1
918 1 2 1 1 33 ALA H . 54 . HN 1 1
919 1 1 1 1 32 ASP H . 53 . HN 1 1
919 1 2 1 1 33 ALA MB . 54 . HB* 1 1
920 1 1 1 1 32 ASP H . 53 . HN 1 1
920 1 2 1 1 35 GLU QB . 56 . HB* 1 1
921 1 1 1 1 32 ASP HA . 53 . HA 1 1
921 1 2 1 1 34 ARG H . 55 . HN 1 1
922 1 1 1 1 32 ASP HA . 53 . HA 1 1
922 1 2 1 1 35 GLU H . 56 . HN 1 1
923 1 1 1 1 32 ASP HA . 53 . HA 1 1
923 1 2 1 1 35 GLU QB . 56 . HB* 1 1
924 1 1 1 1 32 ASP HA . 53 . HA 1 1
924 1 2 1 1 35 GLU HG2 . 56 . HG2 1 1
925 1 1 1 1 32 ASP HA . 53 . HA 1 1
925 1 2 1 1 35 GLU HG3 . 56 . HG1 1 1
926 1 1 1 1 32 ASP QB . 53 . HB* 1 1
926 1 2 1 1 33 ALA H . 54 . HN 1 1
927 1 1 1 1 32 ASP QB . 53 . HB* 1 1
927 1 2 1 1 33 ALA HA . 54 . HA 1 1
928 1 1 1 1 32 ASP QB . 53 . HB* 1 1
928 1 2 1 1 33 ALA MB . 54 . HB* 1 1
929 1 1 1 1 32 ASP QB . 53 . HB* 1 1
929 1 2 1 1 35 GLU QB . 56 . HB* 1 1
930 1 1 1 1 33 ALA H . 54 . HN 1 1
930 1 2 1 1 34 ARG H . 55 . HN 1 1
931 1 1 1 1 33 ALA HA . 54 . HA 1 1
931 1 2 1 1 35 GLU H . 56 . HN 1 1
932 1 1 1 1 33 ALA HA . 54 . HA 1 1
932 1 2 1 1 36 ASP H . 57 . HN 1 1
933 1 1 1 1 33 ALA HA . 54 . HA 1 1
933 1 2 1 1 36 ASP HB2 . 57 . HB2 1 1
934 1 1 1 1 33 ALA HA . 54 . HA 1 1
934 1 2 1 1 36 ASP QB . 57 . HB* 1 1
935 1 1 1 1 33 ALA HA . 54 . HA 1 1
935 1 2 1 1 36 ASP HB3 . 57 . HB1 1 1
936 1 1 1 1 33 ALA HA . 54 . HA 1 1
936 1 2 1 1 37 LEU H . 58 . HN 1 1
937 1 1 1 1 33 ALA HA . 54 . HA 1 1
937 1 2 1 1 37 LEU MD1 . 58 . HD1* 1 1
938 1 1 1 1 33 ALA HA . 54 . HA 1 1
938 1 2 1 1 37 LEU MD2 . 58 . HD2* 1 1
939 1 1 1 1 33 ALA HA . 54 . HA 1 1
939 1 2 1 1 37 LEU HG . 58 . HG 1 1
940 1 1 1 1 33 ALA MB . 54 . HB* 1 1
940 1 2 1 1 34 ARG H . 55 . HN 1 1
941 1 1 1 1 33 ALA MB . 54 . HB* 1 1
941 1 2 1 1 34 ARG HA . 55 . HA 1 1
942 1 1 1 1 33 ALA MB . 54 . HB* 1 1
942 1 2 1 1 35 GLU H . 56 . HN 1 1
943 1 1 1 1 33 ALA MB . 54 . HB* 1 1
943 1 2 1 1 36 ASP H . 57 . HN 1 1
944 1 1 1 1 33 ALA MB . 54 . HB* 1 1
944 1 2 1 1 36 ASP QB . 57 . HB* 1 1
945 1 1 1 1 33 ALA MB . 54 . HB* 1 1
945 1 2 1 1 37 LEU H . 58 . HN 1 1
946 1 1 1 1 33 ALA MB . 54 . HB* 1 1
946 1 2 1 1 37 LEU MD1 . 58 . HD1* 1 1
947 1 1 1 1 33 ALA MB . 54 . HB* 1 1
947 1 2 1 1 37 LEU MD2 . 58 . HD2* 1 1
948 1 1 1 1 33 ALA MB . 54 . HB* 1 1
948 1 2 1 1 62 GLY H . 83 . HN 1 1
949 1 1 1 1 33 ALA MB . 54 . HB* 1 1
949 1 2 1 1 62 GLY HA2 . 83 . HA2 1 1
950 1 1 1 1 33 ALA MB . 54 . HB* 1 1
950 1 2 1 1 62 GLY HA3 . 83 . HA1 1 1
951 1 1 1 1 33 ALA O . 54 . O 1 1
951 1 2 1 1 37 LEU H . 58 . HN 1 1
952 1 1 1 1 33 ALA O . 54 . O 1 1
952 1 2 1 1 37 LEU N . 58 . N 1 1
953 1 1 1 1 34 ARG H . 55 . HN 1 1
953 1 2 1 1 34 ARG HB2 . 55 . HB2 1 1
954 1 1 1 1 34 ARG H . 55 . HN 1 1
954 1 2 1 1 34 ARG HB3 . 55 . HB1 1 1
955 1 1 1 1 34 ARG H . 55 . HN 1 1
955 1 2 1 1 34 ARG HD2 . 55 . HD2 1 1
956 1 1 1 1 34 ARG H . 55 . HN 1 1
956 1 2 1 1 34 ARG HD3 . 55 . HD1 1 1
957 1 1 1 1 34 ARG H . 55 . HN 1 1
957 1 2 1 1 34 ARG HG2 . 55 . HG2 1 1
958 1 1 1 1 34 ARG H . 55 . HN 1 1
958 1 2 1 1 34 ARG HG3 . 55 . HG1 1 1
959 1 1 1 1 34 ARG H . 55 . HN 1 1
959 1 2 1 1 35 GLU H . 56 . HN 1 1
960 1 1 1 1 34 ARG H . 55 . HN 1 1
960 1 2 1 1 35 GLU QB . 56 . HB* 1 1
961 1 1 1 1 34 ARG H . 55 . HN 1 1
961 1 2 1 1 51 LEU MD1 . 72 . HD1* 1 1
962 1 1 1 1 34 ARG H . 55 . HN 1 1
962 1 2 1 1 51 LEU MD2 . 72 . HD2* 1 1
963 1 1 1 1 34 ARG HA . 55 . HA 1 1
963 1 2 1 1 37 LEU H . 58 . HN 1 1
964 1 1 1 1 34 ARG HA . 55 . HA 1 1
964 1 2 1 1 37 LEU HB2 . 58 . HB2 1 1
965 1 1 1 1 34 ARG HA . 55 . HA 1 1
965 1 2 1 1 37 LEU HB3 . 58 . HB1 1 1
966 1 1 1 1 34 ARG HA . 55 . HA 1 1
966 1 2 1 1 37 LEU MD1 . 58 . HD1* 1 1
967 1 1 1 1 34 ARG HA . 55 . HA 1 1
967 1 2 1 1 37 LEU HG . 58 . HG 1 1
968 1 1 1 1 34 ARG HA . 55 . HA 1 1
968 1 2 1 1 38 ILE H . 59 . HN 1 1
969 1 1 1 1 34 ARG HA . 55 . HA 1 1
969 1 2 1 1 51 LEU MD1 . 72 . HD1* 1 1
970 1 1 1 1 34 ARG HA . 55 . HA 1 1
970 1 2 1 1 51 LEU MD2 . 72 . HD2* 1 1
971 1 1 1 1 34 ARG HB2 . 55 . HB2 1 1
971 1 2 1 1 35 GLU H . 56 . HN 1 1
972 1 1 1 1 34 ARG HB2 . 55 . HB2 1 1
972 1 2 1 1 38 ILE MD . 59 . HD1* 1 1
973 1 1 1 1 34 ARG HB3 . 55 . HB1 1 1
973 1 2 1 1 34 ARG HE . 55 . HE 1 1
974 1 1 1 1 34 ARG HB3 . 55 . HB1 1 1
974 1 2 1 1 35 GLU H . 56 . HN 1 1
975 1 1 1 1 34 ARG HB3 . 55 . HB1 1 1
975 1 2 1 1 38 ILE MD . 59 . HD1* 1 1
976 1 1 1 1 34 ARG QD . 55 . HD* 1 1
976 1 2 1 1 38 ILE MD . 59 . HD1* 1 1
977 1 1 1 1 34 ARG HD2 . 55 . HD2 1 1
977 1 2 1 1 35 GLU H . 56 . HN 1 1
978 1 1 1 1 34 ARG HD2 . 55 . HD2 1 1
978 1 2 1 1 51 LEU MD1 . 72 . HD1* 1 1
979 1 1 1 1 34 ARG HD3 . 55 . HD1 1 1
979 1 2 1 1 35 GLU H . 56 . HN 1 1
980 1 1 1 1 34 ARG HD3 . 55 . HD1 1 1
980 1 2 1 1 51 LEU MD1 . 72 . HD1* 1 1
981 1 1 1 1 34 ARG HE . 55 . HE 1 1
981 1 2 1 1 38 ILE MD . 59 . HD1* 1 1
982 1 1 1 1 34 ARG HG2 . 55 . HG2 1 1
982 1 2 1 1 35 GLU H . 56 . HN 1 1
983 1 1 1 1 34 ARG HG2 . 55 . HG2 1 1
983 1 2 1 1 37 LEU HB3 . 58 . HB1 1 1
984 1 1 1 1 34 ARG HG2 . 55 . HG2 1 1
984 1 2 1 1 37 LEU MD1 . 58 . HD1* 1 1
985 1 1 1 1 34 ARG HG2 . 55 . HG2 1 1
985 1 2 1 1 51 LEU MD1 . 72 . HD1* 1 1
986 1 1 1 1 34 ARG HG2 . 55 . HG2 1 1
986 1 2 1 1 51 LEU MD2 . 72 . HD2* 1 1
987 1 1 1 1 34 ARG HG3 . 55 . HG1 1 1
987 1 2 1 1 35 GLU H . 56 . HN 1 1
988 1 1 1 1 34 ARG HG3 . 55 . HG1 1 1
988 1 2 1 1 51 LEU MD1 . 72 . HD1* 1 1
989 1 1 1 1 34 ARG O . 55 . O 1 1
989 1 2 1 1 38 ILE H . 59 . HN 1 1
990 1 1 1 1 34 ARG O . 55 . O 1 1
990 1 2 1 1 38 ILE N . 59 . N 1 1
991 1 1 1 1 35 GLU H . 56 . HN 1 1
991 1 2 1 1 35 GLU QB . 56 . HB* 1 1
992 1 1 1 1 35 GLU H . 56 . HN 1 1
992 1 2 1 1 35 GLU HG2 . 56 . HG2 1 1
993 1 1 1 1 35 GLU H . 56 . HN 1 1
993 1 2 1 1 35 GLU QG . 56 . HG* 1 1
994 1 1 1 1 35 GLU H . 56 . HN 1 1
994 1 2 1 1 35 GLU HG3 . 56 . HG1 1 1
995 1 1 1 1 35 GLU H . 56 . HN 1 1
995 1 2 1 1 36 ASP H . 57 . HN 1 1
996 1 1 1 1 35 GLU H . 56 . HN 1 1
996 1 2 1 1 36 ASP QB . 57 . HB* 1 1
997 1 1 1 1 35 GLU H . 56 . HN 1 1
997 1 2 1 1 38 ILE MD . 59 . HD1* 1 1
998 1 1 1 1 35 GLU HA . 56 . HA 1 1
998 1 2 1 1 37 LEU H . 58 . HN 1 1
999 1 1 1 1 35 GLU HA . 56 . HA 1 1
999 1 2 1 1 38 ILE H . 59 . HN 1 1
1000 1 1 1 1 35 GLU HA . 56 . HA 1 1
1000 1 2 1 1 38 ILE HB . 59 . HB 1 1
1001 1 1 1 1 35 GLU HA . 56 . HA 1 1
1001 1 2 1 1 38 ILE MD . 59 . HD1* 1 1
1002 1 1 1 1 35 GLU HA . 56 . HA 1 1
1002 1 2 1 1 38 ILE HG12 . 59 . HG12 1 1
1003 1 1 1 1 35 GLU HA . 56 . HA 1 1
1003 1 2 1 1 38 ILE HG13 . 59 . HG11 1 1
1004 1 1 1 1 35 GLU HA . 56 . HA 1 1
1004 1 2 1 1 38 ILE MG . 59 . HG2* 1 1
1005 1 1 1 1 35 GLU HA . 56 . HA 1 1
1005 1 2 1 1 39 LYS H . 60 . HN 1 1
1006 1 1 1 1 35 GLU QB . 56 . HB* 1 1
1006 1 2 1 1 36 ASP H . 57 . HN 1 1
1007 1 1 1 1 35 GLU QB . 56 . HB* 1 1
1007 1 2 1 1 36 ASP QB . 57 . HB* 1 1
1008 1 1 1 1 35 GLU QB . 56 . HB* 1 1
1008 1 2 1 1 39 LYS H . 60 . HN 1 1
1009 1 1 1 1 35 GLU QG . 56 . HG* 1 1
1009 1 2 1 1 36 ASP H . 57 . HN 1 1
1010 1 1 1 1 35 GLU QG . 56 . HG* 1 1
1010 1 2 1 1 38 ILE MD . 59 . HD1* 1 1
1011 1 1 1 1 35 GLU HG2 . 56 . HG2 1 1
1011 1 2 1 1 36 ASP H . 57 . HN 1 1
1012 1 1 1 1 35 GLU HG2 . 56 . HG2 1 1
1012 1 2 1 1 38 ILE MD . 59 . HD1* 1 1
1013 1 1 1 1 35 GLU HG3 . 56 . HG1 1 1
1013 1 2 1 1 36 ASP H . 57 . HN 1 1
1014 1 1 1 1 35 GLU HG3 . 56 . HG1 1 1
1014 1 2 1 1 38 ILE MD . 59 . HD1* 1 1
1015 1 1 1 1 35 GLU O . 56 . O 1 1
1015 1 2 1 1 39 LYS H . 60 . HN 1 1
1016 1 1 1 1 35 GLU O . 56 . O 1 1
1016 1 2 1 1 39 LYS N . 60 . N 1 1
1017 1 1 1 1 36 ASP H . 57 . HN 1 1
1017 1 2 1 1 36 ASP HB2 . 57 . HB2 1 1
1018 1 1 1 1 36 ASP H . 57 . HN 1 1
1018 1 2 1 1 36 ASP HB3 . 57 . HB1 1 1
1019 1 1 1 1 36 ASP H . 57 . HN 1 1
1019 1 2 1 1 37 LEU HB2 . 58 . HB2 1 1
1020 1 1 1 1 36 ASP HA . 57 . HA 1 1
1020 1 2 1 1 38 ILE H . 59 . HN 1 1
1021 1 1 1 1 36 ASP HA . 57 . HA 1 1
1021 1 2 1 1 38 ILE HB . 59 . HB 1 1
1022 1 1 1 1 36 ASP HA . 57 . HA 1 1
1022 1 2 1 1 39 LYS H . 60 . HN 1 1
1023 1 1 1 1 36 ASP HA . 57 . HA 1 1
1023 1 2 1 1 39 LYS QB . 60 . HB* 1 1
1024 1 1 1 1 36 ASP HA . 57 . HA 1 1
1024 1 2 1 1 39 LYS QD . 60 . HD* 1 1
1025 1 1 1 1 36 ASP HA . 57 . HA 1 1
1025 1 2 1 1 39 LYS QG . 60 . HG* 1 1
1026 1 1 1 1 36 ASP HA . 57 . HA 1 1
1026 1 2 1 1 40 LYS H . 61 . HN 1 1
1027 1 1 1 1 36 ASP HA . 57 . HA 1 1
1027 1 2 1 1 40 LYS QD . 61 . HD* 1 1
1028 1 1 1 1 36 ASP QB . 57 . HB* 1 1
1028 1 2 1 1 37 LEU H . 58 . HN 1 1
1029 1 1 1 1 36 ASP QB . 57 . HB* 1 1
1029 1 2 1 1 37 LEU HA . 58 . HA 1 1
1030 1 1 1 1 36 ASP QB . 57 . HB* 1 1
1030 1 2 1 1 37 LEU HG . 58 . HG 1 1
1031 1 1 1 1 36 ASP HB2 . 57 . HB2 1 1
1031 1 2 1 1 37 LEU H . 58 . HN 1 1
1032 1 1 1 1 36 ASP HB3 . 57 . HB1 1 1
1032 1 2 1 1 37 LEU H . 58 . HN 1 1
1033 1 1 1 1 36 ASP O . 57 . O 1 1
1033 1 2 1 1 40 LYS H . 61 . HN 1 1
1034 1 1 1 1 36 ASP O . 57 . O 1 1
1034 1 2 1 1 40 LYS N . 61 . N 1 1
1035 1 1 1 1 37 LEU H . 58 . HN 1 1
1035 1 2 1 1 37 LEU HB2 . 58 . HB2 1 1
1036 1 1 1 1 37 LEU H . 58 . HN 1 1
1036 1 2 1 1 37 LEU MD1 . 58 . HD1* 1 1
1037 1 1 1 1 37 LEU H . 58 . HN 1 1
1037 1 2 1 1 37 LEU MD2 . 58 . HD2* 1 1
1038 1 1 1 1 37 LEU H . 58 . HN 1 1
1038 1 2 1 1 37 LEU HG . 58 . HG 1 1
1039 1 1 1 1 37 LEU H . 58 . HN 1 1
1039 1 2 1 1 38 ILE MD . 59 . HD1* 1 1
1040 1 1 1 1 37 LEU HA . 58 . HA 1 1
1040 1 2 1 1 37 LEU MD2 . 58 . HD2* 1 1
1041 1 1 1 1 37 LEU HA . 58 . HA 1 1
1041 1 2 1 1 37 LEU HG . 58 . HG 1 1
1042 1 1 1 1 37 LEU HA . 58 . HA 1 1
1042 1 2 1 1 39 LYS H . 60 . HN 1 1
1043 1 1 1 1 37 LEU HA . 58 . HA 1 1
1043 1 2 1 1 40 LYS H . 61 . HN 1 1
1044 1 1 1 1 37 LEU HA . 58 . HA 1 1
1044 1 2 1 1 40 LYS HB2 . 61 . HB2 1 1
1045 1 1 1 1 37 LEU HA . 58 . HA 1 1
1045 1 2 1 1 40 LYS HB3 . 61 . HB1 1 1
1046 1 1 1 1 37 LEU HA . 58 . HA 1 1
1046 1 2 1 1 40 LYS QD . 61 . HD* 1 1
1047 1 1 1 1 37 LEU HA . 58 . HA 1 1
1047 1 2 1 1 41 ALA H . 62 . HN 1 1
1048 1 1 1 1 37 LEU HB2 . 58 . HB2 1 1
1048 1 2 1 1 38 ILE H . 59 . HN 1 1
1049 1 1 1 1 37 LEU HB2 . 58 . HB2 1 1
1049 1 2 1 1 38 ILE HG12 . 59 . HG12 1 1
1050 1 1 1 1 37 LEU HB2 . 58 . HB2 1 1
1050 1 2 1 1 49 VAL MG1 . 70 . HG1* 1 1
1051 1 1 1 1 37 LEU HB3 . 58 . HB1 1 1
1051 1 2 1 1 38 ILE H . 59 . HN 1 1
1052 1 1 1 1 37 LEU HB3 . 58 . HB1 1 1
1052 1 2 1 1 49 VAL HB . 70 . HB 1 1
1053 1 1 1 1 37 LEU MD1 . 58 . HD1* 1 1
1053 1 2 1 1 38 ILE H . 59 . HN 1 1
1054 1 1 1 1 37 LEU MD1 . 58 . HD1* 1 1
1054 1 2 1 1 38 ILE HG13 . 59 . HG11 1 1
1055 1 1 1 1 37 LEU MD1 . 58 . HD1* 1 1
1055 1 2 1 1 51 LEU H . 72 . HN 1 1
1056 1 1 1 1 37 LEU MD1 . 58 . HD1* 1 1
1056 1 2 1 1 51 LEU HA . 72 . HA 1 1
1057 1 1 1 1 37 LEU MD1 . 58 . HD1* 1 1
1057 1 2 1 1 62 GLY HA2 . 83 . HA2 1 1
1058 1 1 1 1 37 LEU MD1 . 58 . HD1* 1 1
1058 1 2 1 1 62 GLY HA3 . 83 . HA1 1 1
1059 1 1 1 1 37 LEU MD1 . 58 . HD1* 1 1
1059 1 2 1 1 63 THR H . 84 . HN 1 1
1060 1 1 1 1 37 LEU MD1 . 58 . HD1* 1 1
1060 1 2 1 1 63 THR HA . 84 . HA 1 1
1061 1 1 1 1 37 LEU MD1 . 58 . HD1* 1 1
1061 1 2 1 1 64 ALA H . 85 . HN 1 1
1062 1 1 1 1 37 LEU MD1 . 58 . HD1* 1 1
1062 1 2 1 1 64 ALA MB . 85 . HB* 1 1
1063 1 1 1 1 37 LEU MD2 . 58 . HD2* 1 1
1063 1 2 1 1 38 ILE H . 59 . HN 1 1
1064 1 1 1 1 37 LEU MD2 . 58 . HD2* 1 1
1064 1 2 1 1 40 LYS HB2 . 61 . HB2 1 1
1065 1 1 1 1 37 LEU MD2 . 58 . HD2* 1 1
1065 1 2 1 1 40 LYS HD2 . 61 . HD2 1 1
1066 1 1 1 1 37 LEU MD2 . 58 . HD2* 1 1
1066 1 2 1 1 40 LYS QD . 61 . HD* 1 1
1067 1 1 1 1 37 LEU MD2 . 58 . HD2* 1 1
1067 1 2 1 1 40 LYS HD3 . 61 . HD1 1 1
1068 1 1 1 1 37 LEU MD2 . 58 . HD2* 1 1
1068 1 2 1 1 63 THR HA . 84 . HA 1 1
1069 1 1 1 1 37 LEU MD2 . 58 . HD2* 1 1
1069 1 2 1 1 64 ALA H . 85 . HN 1 1
1070 1 1 1 1 37 LEU MD2 . 58 . HD2* 1 1
1070 1 2 1 1 64 ALA MB . 85 . HB* 1 1
1071 1 1 1 1 37 LEU O . 58 . O 1 1
1071 1 2 1 1 41 ALA H . 62 . HN 1 1
1072 1 1 1 1 37 LEU O . 58 . O 1 1
1072 1 2 1 1 41 ALA N . 62 . N 1 1
1073 1 1 1 1 38 ILE H . 59 . HN 1 1
1073 1 2 1 1 38 ILE HB . 59 . HB 1 1
1074 1 1 1 1 38 ILE H . 59 . HN 1 1
1074 1 2 1 1 38 ILE MD . 59 . HD1* 1 1
1075 1 1 1 1 38 ILE H . 59 . HN 1 1
1075 1 2 1 1 38 ILE HG12 . 59 . HG12 1 1
1076 1 1 1 1 38 ILE H . 59 . HN 1 1
1076 1 2 1 1 38 ILE HG13 . 59 . HG11 1 1
1077 1 1 1 1 38 ILE H . 59 . HN 1 1
1077 1 2 1 1 38 ILE MG . 59 . HG2* 1 1
1078 1 1 1 1 38 ILE H . 59 . HN 1 1
1078 1 2 1 1 40 LYS QD . 61 . HD* 1 1
1079 1 1 1 1 38 ILE H . 59 . HN 1 1
1079 1 2 1 1 41 ALA MB . 62 . HB* 1 1
1080 1 1 1 1 38 ILE H . 59 . HN 1 1
1080 1 2 1 1 49 VAL MG2 . 70 . HG2* 1 1
1081 1 1 1 1 38 ILE HA . 59 . HA 1 1
1081 1 2 1 1 38 ILE MD . 59 . HD1* 1 1
1082 1 1 1 1 38 ILE HA . 59 . HA 1 1
1082 1 2 1 1 41 ALA H . 62 . HN 1 1
1083 1 1 1 1 38 ILE HA . 59 . HA 1 1
1083 1 2 1 1 41 ALA MB . 62 . HB* 1 1
1084 1 1 1 1 38 ILE HA . 59 . HA 1 1
1084 1 2 1 1 42 ASP H . 63 . HN 1 1
1085 1 1 1 1 38 ILE HA . 59 . HA 1 1
1085 1 2 1 1 49 VAL MG1 . 70 . HG1* 1 1
1086 1 1 1 1 38 ILE HA . 59 . HA 1 1
1086 1 2 1 1 49 VAL MG2 . 70 . HG2* 1 1
1087 1 1 1 1 38 ILE HB . 59 . HB 1 1
1087 1 2 1 1 39 LYS H . 60 . HN 1 1
1088 1 1 1 1 38 ILE MD . 59 . HD1* 1 1
1088 1 2 1 1 39 LYS H . 60 . HN 1 1
1089 1 1 1 1 38 ILE HG12 . 59 . HG12 1 1
1089 1 2 1 1 49 VAL HB . 70 . HB 1 1
1090 1 1 1 1 38 ILE HG13 . 59 . HG11 1 1
1090 1 2 1 1 39 LYS H . 60 . HN 1 1
1091 1 1 1 1 38 ILE HG13 . 59 . HG11 1 1
1091 1 2 1 1 41 ALA MB . 62 . HB* 1 1
1092 1 1 1 1 38 ILE HG13 . 59 . HG11 1 1
1092 1 2 1 1 49 VAL MG1 . 70 . HG1* 1 1
1093 1 1 1 1 38 ILE HG13 . 59 . HG11 1 1
1093 1 2 1 1 49 VAL MG2 . 70 . HG2* 1 1
1094 1 1 1 1 38 ILE MG . 59 . HG2* 1 1
1094 1 2 1 1 39 LYS H . 60 . HN 1 1
1095 1 1 1 1 38 ILE MG . 59 . HG2* 1 1
1095 1 2 1 1 39 LYS HA . 60 . HA 1 1
1096 1 1 1 1 38 ILE MG . 59 . HG2* 1 1
1096 1 2 1 1 41 ALA H . 62 . HN 1 1
1097 1 1 1 1 38 ILE MG . 59 . HG2* 1 1
1097 1 2 1 1 42 ASP H . 63 . HN 1 1
1098 1 1 1 1 38 ILE MG . 59 . HG2* 1 1
1098 1 2 1 1 42 ASP QB . 63 . HB* 1 1
1099 1 1 1 1 38 ILE O . 59 . O 1 1
1099 1 2 1 1 42 ASP H . 63 . HN 1 1
1100 1 1 1 1 38 ILE O . 59 . O 1 1
1100 1 2 1 1 42 ASP N . 63 . N 1 1
1101 1 1 1 1 39 LYS H . 60 . HN 1 1
1101 1 2 1 1 39 LYS QB . 60 . HB* 1 1
1102 1 1 1 1 39 LYS H . 60 . HN 1 1
1102 1 2 1 1 39 LYS QG . 60 . HG* 1 1
1103 1 1 1 1 39 LYS H . 60 . HN 1 1
1103 1 2 1 1 40 LYS H . 61 . HN 1 1
1104 1 1 1 1 39 LYS H . 60 . HN 1 1
1104 1 2 1 1 41 ALA H . 62 . HN 1 1
1105 1 1 1 1 39 LYS HA . 60 . HA 1 1
1105 1 2 1 1 41 ALA H . 62 . HN 1 1
1106 1 1 1 1 39 LYS HA . 60 . HA 1 1
1106 1 2 1 1 42 ASP H . 63 . HN 1 1
1107 1 1 1 1 39 LYS HA . 60 . HA 1 1
1107 1 2 1 1 42 ASP QB . 63 . HB* 1 1
1108 1 1 1 1 39 LYS QB . 60 . HB* 1 1
1108 1 2 1 1 40 LYS H . 61 . HN 1 1
1109 1 1 1 1 39 LYS QB . 60 . HB* 1 1
1109 1 2 1 1 40 LYS HA . 61 . HA 1 1
1110 1 1 1 1 39 LYS QD . 60 . HD* 1 1
1110 1 2 1 1 40 LYS H . 61 . HN 1 1
1111 1 1 1 1 39 LYS QE . 60 . HE* 1 1
1111 1 2 1 1 40 LYS HA . 61 . HA 1 1
1112 1 1 1 1 39 LYS QG . 60 . HG* 1 1
1112 1 2 1 1 40 LYS H . 61 . HN 1 1
1113 1 1 1 1 39 LYS QG . 60 . HG* 1 1
1113 1 2 1 1 40 LYS HA . 61 . HA 1 1
1114 1 1 1 1 39 LYS QG . 60 . HG* 1 1
1114 1 2 1 1 41 ALA H . 62 . HN 1 1
1115 1 1 1 1 39 LYS QG . 60 . HG* 1 1
1115 1 2 1 1 43 GLU H . 64 . HN 1 1
1116 1 1 1 1 39 LYS QG . 60 . HG* 1 1
1116 1 2 1 1 43 GLU QG . 64 . HG* 1 1
1117 1 1 1 1 39 LYS O . 60 . O 1 1
1117 1 2 1 1 43 GLU H . 64 . HN 1 1
1118 1 1 1 1 39 LYS O . 60 . O 1 1
1118 1 2 1 1 43 GLU N . 64 . N 1 1
1119 1 1 1 1 40 LYS H . 61 . HN 1 1
1119 1 2 1 1 40 LYS HB2 . 61 . HB2 1 1
1120 1 1 1 1 40 LYS H . 61 . HN 1 1
1120 1 2 1 1 40 LYS QD . 61 . HD* 1 1
1121 1 1 1 1 40 LYS H . 61 . HN 1 1
1121 1 2 1 1 40 LYS HG2 . 61 . HG2 1 1
1122 1 1 1 1 40 LYS H . 61 . HN 1 1
1122 1 2 1 1 40 LYS HG3 . 61 . HG1 1 1
1123 1 1 1 1 40 LYS H . 61 . HN 1 1
1123 1 2 1 1 41 ALA H . 62 . HN 1 1
1124 1 1 1 1 40 LYS H . 61 . HN 1 1
1124 1 2 1 1 41 ALA MB . 62 . HB* 1 1
1125 1 1 1 1 40 LYS HA . 61 . HA 1 1
1125 1 2 1 1 40 LYS HD2 . 61 . HD2 1 1
1126 1 1 1 1 40 LYS HA . 61 . HA 1 1
1126 1 2 1 1 40 LYS QD . 61 . HD* 1 1
1127 1 1 1 1 40 LYS HA . 61 . HA 1 1
1127 1 2 1 1 40 LYS HD3 . 61 . HD1 1 1
1128 1 1 1 1 40 LYS HA . 61 . HA 1 1
1128 1 2 1 1 40 LYS HE2 . 61 . HE2 1 1
1129 1 1 1 1 40 LYS HA . 61 . HA 1 1
1129 1 2 1 1 40 LYS QE . 61 . HE* 1 1
1130 1 1 1 1 40 LYS HA . 61 . HA 1 1
1130 1 2 1 1 40 LYS HE3 . 61 . HE1 1 1
1131 1 1 1 1 40 LYS HA . 61 . HA 1 1
1131 1 2 1 1 40 LYS HG2 . 61 . HG2 1 1
1132 1 1 1 1 40 LYS HA . 61 . HA 1 1
1132 1 2 1 1 40 LYS HG3 . 61 . HG1 1 1
1133 1 1 1 1 40 LYS HA . 61 . HA 1 1
1133 1 2 1 1 41 ALA MB . 62 . HB* 1 1
1134 1 1 1 1 40 LYS HA . 61 . HA 1 1
1134 1 2 1 1 42 ASP H . 63 . HN 1 1
1135 1 1 1 1 40 LYS HA . 61 . HA 1 1
1135 1 2 1 1 43 GLU H . 64 . HN 1 1
1136 1 1 1 1 40 LYS HA . 61 . HA 1 1
1136 1 2 1 1 43 GLU HB2 . 64 . HB2 1 1
1137 1 1 1 1 40 LYS HA . 61 . HA 1 1
1137 1 2 1 1 43 GLU HB3 . 64 . HB1 1 1
1138 1 1 1 1 40 LYS HA . 61 . HA 1 1
1138 1 2 1 1 43 GLU HG2 . 64 . HG2 1 1
1139 1 1 1 1 40 LYS HA . 61 . HA 1 1
1139 1 2 1 1 43 GLU QG . 64 . HG* 1 1
1140 1 1 1 1 40 LYS HA . 61 . HA 1 1
1140 1 2 1 1 43 GLU HG3 . 64 . HG1 1 1
1141 1 1 1 1 40 LYS HA . 61 . HA 1 1
1141 1 2 1 1 44 LYS H . 65 . HN 1 1
1142 1 1 1 1 40 LYS HB2 . 61 . HB2 1 1
1142 1 2 1 1 41 ALA H . 62 . HN 1 1
1143 1 1 1 1 40 LYS HB2 . 61 . HB2 1 1
1143 1 2 1 1 41 ALA HA . 62 . HA 1 1
1144 1 1 1 1 40 LYS HB3 . 61 . HB1 1 1
1144 1 2 1 1 41 ALA H . 62 . HN 1 1
1145 1 1 1 1 40 LYS HB3 . 61 . HB1 1 1
1145 1 2 1 1 43 GLU H . 64 . HN 1 1
1146 1 1 1 1 40 LYS QD . 61 . HD* 1 1
1146 1 2 1 1 41 ALA H . 62 . HN 1 1
1147 1 1 1 1 40 LYS HG2 . 61 . HG2 1 1
1147 1 2 1 1 41 ALA H . 62 . HN 1 1
1148 1 1 1 1 40 LYS HG3 . 61 . HG1 1 1
1148 1 2 1 1 41 ALA H . 62 . HN 1 1
1149 1 1 1 1 40 LYS HG3 . 61 . HG1 1 1
1149 1 2 1 1 43 GLU H . 64 . HN 1 1
1150 1 1 1 1 40 LYS O . 61 . O 1 1
1150 1 2 1 1 44 LYS H . 65 . HN 1 1
1151 1 1 1 1 40 LYS O . 61 . O 1 1
1151 1 2 1 1 44 LYS N . 65 . N 1 1
1152 1 1 1 1 41 ALA H . 62 . HN 1 1
1152 1 2 1 1 41 ALA MB . 62 . HB* 1 1
1153 1 1 1 1 41 ALA H . 62 . HN 1 1
1153 1 2 1 1 42 ASP H . 63 . HN 1 1
1154 1 1 1 1 41 ALA H . 62 . HN 1 1
1154 1 2 1 1 49 VAL MG1 . 70 . HG1* 1 1
1155 1 1 1 1 41 ALA H . 62 . HN 1 1
1155 1 2 1 1 49 VAL MG2 . 70 . HG2* 1 1
1156 1 1 1 1 41 ALA H . 62 . HN 1 1
1156 1 2 1 1 66 ILE MD . 87 . HD1* 1 1
1157 1 1 1 1 41 ALA H . 62 . HN 1 1
1157 1 2 1 1 66 ILE MG . 87 . HG2* 1 1
1158 1 1 1 1 41 ALA HA . 62 . HA 1 1
1158 1 2 1 1 43 GLU H . 64 . HN 1 1
1159 1 1 1 1 41 ALA HA . 62 . HA 1 1
1159 1 2 1 1 44 LYS H . 65 . HN 1 1
1160 1 1 1 1 41 ALA HA . 62 . HA 1 1
1160 1 2 1 1 44 LYS HB2 . 65 . HB2 1 1
1161 1 1 1 1 41 ALA HA . 62 . HA 1 1
1161 1 2 1 1 44 LYS HB3 . 65 . HB1 1 1
1162 1 1 1 1 41 ALA HA . 62 . HA 1 1
1162 1 2 1 1 44 LYS HG2 . 65 . HG2 1 1
1163 1 1 1 1 41 ALA HA . 62 . HA 1 1
1163 1 2 1 1 44 LYS QG . 65 . HG* 1 1
1164 1 1 1 1 41 ALA HA . 62 . HA 1 1
1164 1 2 1 1 44 LYS HG3 . 65 . HG1 1 1
1165 1 1 1 1 41 ALA HA . 62 . HA 1 1
1165 1 2 1 1 46 ALA H . 67 . HN 1 1
1166 1 1 1 1 41 ALA HA . 62 . HA 1 1
1166 1 2 1 1 46 ALA MB . 67 . HB* 1 1
1167 1 1 1 1 41 ALA HA . 62 . HA 1 1
1167 1 2 1 1 49 VAL MG2 . 70 . HG2* 1 1
1168 1 1 1 1 41 ALA HA . 62 . HA 1 1
1168 1 2 1 1 66 ILE HB . 87 . HB 1 1
1169 1 1 1 1 41 ALA HA . 62 . HA 1 1
1169 1 2 1 1 66 ILE MD . 87 . HD1* 1 1
1170 1 1 1 1 41 ALA HA . 62 . HA 1 1
1170 1 2 1 1 66 ILE MG . 87 . HG2* 1 1
1171 1 1 1 1 41 ALA MB . 62 . HB* 1 1
1171 1 2 1 1 42 ASP H . 63 . HN 1 1
1172 1 1 1 1 41 ALA MB . 62 . HB* 1 1
1172 1 2 1 1 42 ASP HA . 63 . HA 1 1
1173 1 1 1 1 41 ALA MB . 62 . HB* 1 1
1173 1 2 1 1 42 ASP QB . 63 . HB* 1 1
1174 1 1 1 1 41 ALA MB . 62 . HB* 1 1
1174 1 2 1 1 43 GLU H . 64 . HN 1 1
1175 1 1 1 1 41 ALA MB . 62 . HB* 1 1
1175 1 2 1 1 44 LYS H . 65 . HN 1 1
1176 1 1 1 1 41 ALA MB . 62 . HB* 1 1
1176 1 2 1 1 46 ALA H . 67 . HN 1 1
1177 1 1 1 1 41 ALA MB . 62 . HB* 1 1
1177 1 2 1 1 47 ASP H . 68 . HN 1 1
1178 1 1 1 1 41 ALA MB . 62 . HB* 1 1
1178 1 2 1 1 48 VAL H . 69 . HN 1 1
1179 1 1 1 1 41 ALA MB . 62 . HB* 1 1
1179 1 2 1 1 49 VAL HB . 70 . HB 1 1
1180 1 1 1 1 41 ALA MB . 62 . HB* 1 1
1180 1 2 1 1 49 VAL MG2 . 70 . HG2* 1 1
1181 1 1 1 1 41 ALA MB . 62 . HB* 1 1
1181 1 2 1 1 66 ILE HA . 87 . HA 1 1
1182 1 1 1 1 41 ALA MB . 62 . HB* 1 1
1182 1 2 1 1 66 ILE MG . 87 . HG2* 1 1
1183 1 1 1 1 41 ALA O . 62 . O 1 1
1183 1 2 1 1 46 ALA H . 67 . HN 1 1
1184 1 1 1 1 41 ALA O . 62 . O 1 1
1184 1 2 1 1 46 ALA N . 67 . N 1 1
1185 1 1 1 1 42 ASP H . 63 . HN 1 1
1185 1 2 1 1 42 ASP QB . 63 . HB* 1 1
1186 1 1 1 1 42 ASP H . 63 . HN 1 1
1186 1 2 1 1 43 GLU H . 64 . HN 1 1
1187 1 1 1 1 42 ASP H . 63 . HN 1 1
1187 1 2 1 1 44 LYS H . 65 . HN 1 1
1188 1 1 1 1 42 ASP HA . 63 . HA 1 1
1188 1 2 1 1 44 LYS H . 65 . HN 1 1
1189 1 1 1 1 42 ASP HA . 63 . HA 1 1
1189 1 2 1 1 45 GLY H . 66 . HN 1 1
1190 1 1 1 1 42 ASP HA . 63 . HA 1 1
1190 1 2 1 1 45 GLY QA . 66 . HA* 1 1
1191 1 1 1 1 42 ASP HA . 63 . HA 1 1
1191 1 2 1 1 46 ALA H . 67 . HN 1 1
1192 1 1 1 1 42 ASP HA . 63 . HA 1 1
1192 1 2 1 1 46 ALA MB . 67 . HB* 1 1
1193 1 1 1 1 42 ASP QB . 63 . HB* 1 1
1193 1 2 1 1 43 GLU H . 64 . HN 1 1
1194 1 1 1 1 42 ASP QB . 63 . HB* 1 1
1194 1 2 1 1 43 GLU HA . 64 . HA 1 1
1195 1 1 1 1 42 ASP HB2 . 63 . HB2 1 1
1195 1 2 1 1 43 GLU H . 64 . HN 1 1
1196 1 1 1 1 42 ASP HB3 . 63 . HB1 1 1
1196 1 2 1 1 43 GLU H . 64 . HN 1 1
1197 1 1 1 1 42 ASP O . 63 . O 1 1
1197 1 2 1 1 45 GLY H . 66 . HN 1 1
1198 1 1 1 1 42 ASP O . 63 . O 1 1
1198 1 2 1 1 45 GLY N . 66 . N 1 1
1199 1 1 1 1 43 GLU H . 64 . HN 1 1
1199 1 2 1 1 43 GLU HB2 . 64 . HB2 1 1
1200 1 1 1 1 43 GLU H . 64 . HN 1 1
1200 1 2 1 1 43 GLU HB3 . 64 . HB1 1 1
1201 1 1 1 1 43 GLU H . 64 . HN 1 1
1201 1 2 1 1 43 GLU HG2 . 64 . HG2 1 1
1202 1 1 1 1 43 GLU H . 64 . HN 1 1
1202 1 2 1 1 43 GLU QG . 64 . HG* 1 1
1203 1 1 1 1 43 GLU H . 64 . HN 1 1
1203 1 2 1 1 43 GLU HG3 . 64 . HG1 1 1
1204 1 1 1 1 43 GLU H . 64 . HN 1 1
1204 1 2 1 1 44 LYS H . 65 . HN 1 1
1205 1 1 1 1 43 GLU H . 64 . HN 1 1
1205 1 2 1 1 44 LYS HB2 . 65 . HB2 1 1
1206 1 1 1 1 43 GLU H . 64 . HN 1 1
1206 1 2 1 1 44 LYS QD . 65 . HD* 1 1
1207 1 1 1 1 43 GLU HA . 64 . HA 1 1
1207 1 2 1 1 43 GLU QG . 64 . HG* 1 1
1208 1 1 1 1 43 GLU HA . 64 . HA 1 1
1208 1 2 1 1 45 GLY H . 66 . HN 1 1
1209 1 1 1 1 43 GLU HB2 . 64 . HB2 1 1
1209 1 2 1 1 44 LYS H . 65 . HN 1 1
1210 1 1 1 1 43 GLU HB3 . 64 . HB1 1 1
1210 1 2 1 1 44 LYS H . 65 . HN 1 1
1211 1 1 1 1 43 GLU QG . 64 . HG* 1 1
1211 1 2 1 1 44 LYS H . 65 . HN 1 1
1212 1 1 1 1 44 LYS H . 65 . HN 1 1
1212 1 2 1 1 44 LYS HB2 . 65 . HB2 1 1
1213 1 1 1 1 44 LYS H . 65 . HN 1 1
1213 1 2 1 1 44 LYS HD2 . 65 . HD2 1 1
1214 1 1 1 1 44 LYS H . 65 . HN 1 1
1214 1 2 1 1 44 LYS QD . 65 . HD* 1 1
1215 1 1 1 1 44 LYS H . 65 . HN 1 1
1215 1 2 1 1 44 LYS HD3 . 65 . HD1 1 1
1216 1 1 1 1 44 LYS H . 65 . HN 1 1
1216 1 2 1 1 44 LYS HG2 . 65 . HG2 1 1
1217 1 1 1 1 44 LYS H . 65 . HN 1 1
1217 1 2 1 1 44 LYS QG . 65 . HG* 1 1
1218 1 1 1 1 44 LYS H . 65 . HN 1 1
1218 1 2 1 1 44 LYS HG3 . 65 . HG1 1 1
1219 1 1 1 1 44 LYS H . 65 . HN 1 1
1219 1 2 1 1 45 GLY H . 66 . HN 1 1
1220 1 1 1 1 44 LYS H . 65 . HN 1 1
1220 1 2 1 1 45 GLY QA . 66 . HA* 1 1
1221 1 1 1 1 44 LYS H . 65 . HN 1 1
1221 1 2 1 1 46 ALA MB . 67 . HB* 1 1
1222 1 1 1 1 44 LYS H . 65 . HN 1 1
1222 1 2 1 1 66 ILE MD . 87 . HD1* 1 1
1223 1 1 1 1 44 LYS H . 65 . HN 1 1
1223 1 2 1 1 66 ILE MG . 87 . HG2* 1 1
1224 1 1 1 1 44 LYS HA . 65 . HA 1 1
1224 1 2 1 1 44 LYS HD2 . 65 . HD2 1 1
1225 1 1 1 1 44 LYS HA . 65 . HA 1 1
1225 1 2 1 1 44 LYS QD . 65 . HD* 1 1
1226 1 1 1 1 44 LYS HA . 65 . HA 1 1
1226 1 2 1 1 44 LYS HD3 . 65 . HD1 1 1
1227 1 1 1 1 44 LYS HA . 65 . HA 1 1
1227 1 2 1 1 66 ILE MD . 87 . HD1* 1 1
1228 1 1 1 1 44 LYS HB2 . 65 . HB2 1 1
1228 1 2 1 1 45 GLY H . 66 . HN 1 1
1229 1 1 1 1 44 LYS HB2 . 65 . HB2 1 1
1229 1 2 1 1 66 ILE MD . 87 . HD1* 1 1
1230 1 1 1 1 44 LYS HB3 . 65 . HB1 1 1
1230 1 2 1 1 45 GLY H . 66 . HN 1 1
1231 1 1 1 1 44 LYS HB3 . 65 . HB1 1 1
1231 1 2 1 1 66 ILE MD . 87 . HD1* 1 1
1232 1 1 1 1 44 LYS HB3 . 65 . HB1 1 1
1232 1 2 1 1 66 ILE HG13 . 87 . HG11 1 1
1233 1 1 1 1 44 LYS HB3 . 65 . HB1 1 1
1233 1 2 1 1 66 ILE MG . 87 . HG2* 1 1
1234 1 1 1 1 44 LYS QD . 65 . HD* 1 1
1234 1 2 1 1 66 ILE MD . 87 . HD1* 1 1
1235 1 1 1 1 44 LYS QE . 65 . HE* 1 1
1235 1 2 1 1 66 ILE MD . 87 . HD1* 1 1
1236 1 1 1 1 44 LYS HE2 . 65 . HE2 1 1
1236 1 2 1 1 66 ILE MD . 87 . HD1* 1 1
1237 1 1 1 1 44 LYS HE3 . 65 . HE1 1 1
1237 1 2 1 1 66 ILE MD . 87 . HD1* 1 1
1238 1 1 1 1 44 LYS QG . 65 . HG* 1 1
1238 1 2 1 1 66 ILE MD . 87 . HD1* 1 1
1239 1 1 1 1 44 LYS HG2 . 65 . HG2 1 1
1239 1 2 1 1 66 ILE MD . 87 . HD1* 1 1
1240 1 1 1 1 44 LYS HG3 . 65 . HG1 1 1
1240 1 2 1 1 66 ILE MD . 87 . HD1* 1 1
1241 1 1 1 1 45 GLY H . 66 . HN 1 1
1241 1 2 1 1 46 ALA MB . 67 . HB* 1 1
1242 1 1 1 1 46 ALA H . 67 . HN 1 1
1242 1 2 1 1 46 ALA MB . 67 . HB* 1 1
1243 1 1 1 1 46 ALA H . 67 . HN 1 1
1243 1 2 1 1 66 ILE MD . 87 . HD1* 1 1
1244 1 1 1 1 46 ALA HA . 67 . HA 1 1
1244 1 2 1 1 47 ASP H . 68 . HN 1 1
1245 1 1 1 1 46 ALA HA . 67 . HA 1 1
1245 1 2 1 1 48 VAL H . 69 . HN 1 1
1246 1 1 1 1 46 ALA HA . 67 . HA 1 1
1246 1 2 1 1 66 ILE HB . 87 . HB 1 1
1247 1 1 1 1 46 ALA HA . 67 . HA 1 1
1247 1 2 1 1 66 ILE MD . 87 . HD1* 1 1
1248 1 1 1 1 46 ALA HA . 67 . HA 1 1
1248 1 2 1 1 68 LYS HA . 89 . HA 1 1
1249 1 1 1 1 46 ALA HA . 67 . HA 1 1
1249 1 2 1 1 68 LYS HB2 . 89 . HB2 1 1
1250 1 1 1 1 46 ALA HA . 67 . HA 1 1
1250 1 2 1 1 68 LYS HB3 . 89 . HB1 1 1
1251 1 1 1 1 46 ALA HA . 67 . HA 1 1
1251 1 2 1 1 68 LYS QD . 89 . HD* 1 1
1252 1 1 1 1 46 ALA HA . 67 . HA 1 1
1252 1 2 1 1 68 LYS QG . 89 . HG* 1 1
1253 1 1 1 1 46 ALA MB . 67 . HB* 1 1
1253 1 2 1 1 47 ASP H . 68 . HN 1 1
1254 1 1 1 1 46 ALA MB . 67 . HB* 1 1
1254 1 2 1 1 47 ASP HA . 68 . HA 1 1
1255 1 1 1 1 46 ALA MB . 67 . HB* 1 1
1255 1 2 1 1 48 VAL H . 69 . HN 1 1
1256 1 1 1 1 46 ALA MB . 67 . HB* 1 1
1256 1 2 1 1 49 VAL HA . 70 . HA 1 1
1257 1 1 1 1 46 ALA MB . 67 . HB* 1 1
1257 1 2 1 1 49 VAL MG2 . 70 . HG2* 1 1
1258 1 1 1 1 46 ALA MB . 67 . HB* 1 1
1258 1 2 1 1 66 ILE HA . 87 . HA 1 1
1259 1 1 1 1 46 ALA MB . 67 . HB* 1 1
1259 1 2 1 1 66 ILE HB . 87 . HB 1 1
1260 1 1 1 1 46 ALA MB . 67 . HB* 1 1
1260 1 2 1 1 66 ILE MD . 87 . HD1* 1 1
1261 1 1 1 1 46 ALA MB . 67 . HB* 1 1
1261 1 2 1 1 67 TYR H . 88 . HN 1 1
1262 1 1 1 1 46 ALA MB . 67 . HB* 1 1
1262 1 2 1 1 67 TYR HA . 88 . HA 1 1
1263 1 1 1 1 46 ALA MB . 67 . HB* 1 1
1263 1 2 1 1 68 LYS HA . 89 . HA 1 1
1264 1 1 1 1 46 ALA MB . 67 . HB* 1 1
1264 1 2 1 1 68 LYS QE . 89 . HE* 1 1
1265 1 1 1 1 47 ASP H . 68 . HN 1 1
1265 1 2 1 1 47 ASP HB3 . 68 . HB1 1 1
1266 1 1 1 1 47 ASP H . 68 . HN 1 1
1266 1 2 1 1 48 VAL H . 69 . HN 1 1
1267 1 1 1 1 47 ASP H . 68 . HN 1 1
1267 1 2 1 1 48 VAL HB . 69 . HB 1 1
1268 1 1 1 1 47 ASP H . 68 . HN 1 1
1268 1 2 1 1 48 VAL MG2 . 69 . HG2* 1 1
1269 1 1 1 1 47 ASP H . 68 . HN 1 1
1269 1 2 1 1 66 ILE HB . 87 . HB 1 1
1270 1 1 1 1 47 ASP H . 68 . HN 1 1
1270 1 2 1 1 67 TYR O . 88 . O 1 1
1271 1 1 1 1 47 ASP H . 68 . HN 1 1
1271 1 2 1 1 68 LYS H . 89 . HN 1 1
1272 1 1 1 1 47 ASP H . 68 . HN 1 1
1272 1 2 1 1 68 LYS HA . 89 . HA 1 1
1273 1 1 1 1 47 ASP H . 68 . HN 1 1
1273 1 2 1 1 68 LYS HB2 . 89 . HB2 1 1
1274 1 1 1 1 47 ASP H . 68 . HN 1 1
1274 1 2 1 1 68 LYS QB . 89 . HB* 1 1
1275 1 1 1 1 47 ASP H . 68 . HN 1 1
1275 1 2 1 1 68 LYS HB3 . 89 . HB1 1 1
1276 1 1 1 1 47 ASP H . 68 . HN 1 1
1276 1 2 1 1 68 LYS QD . 89 . HD* 1 1
1277 1 1 1 1 47 ASP H . 68 . HN 1 1
1277 1 2 1 1 68 LYS QG . 89 . HG* 1 1
1278 1 1 1 1 47 ASP H . 68 . HN 1 1
1278 1 2 1 1 69 LYS H . 90 . HN 1 1
1279 1 1 1 1 47 ASP HB2 . 68 . HB2 1 1
1279 1 2 1 1 48 VAL H . 69 . HN 1 1
1280 1 1 1 1 47 ASP HB2 . 68 . HB2 1 1
1280 1 2 1 1 48 VAL HB . 69 . HB 1 1
1281 1 1 1 1 47 ASP HB2 . 68 . HB2 1 1
1281 1 2 1 1 48 VAL MG2 . 69 . HG2* 1 1
1282 1 1 1 1 47 ASP HB2 . 68 . HB2 1 1
1282 1 2 1 1 68 LYS HA . 89 . HA 1 1
1283 1 1 1 1 47 ASP HB2 . 68 . HB2 1 1
1283 1 2 1 1 69 LYS H . 90 . HN 1 1
1284 1 1 1 1 47 ASP HB2 . 68 . HB2 1 1
1284 1 2 1 1 69 LYS HB2 . 90 . HB2 1 1
1285 1 1 1 1 47 ASP HB2 . 68 . HB2 1 1
1285 1 2 1 1 69 LYS HB3 . 90 . HB1 1 1
1286 1 1 1 1 47 ASP HB3 . 68 . HB1 1 1
1286 1 2 1 1 48 VAL H . 69 . HN 1 1
1287 1 1 1 1 47 ASP HB3 . 68 . HB1 1 1
1287 1 2 1 1 48 VAL HB . 69 . HB 1 1
1288 1 1 1 1 47 ASP HB3 . 68 . HB1 1 1
1288 1 2 1 1 48 VAL MG2 . 69 . HG2* 1 1
1289 1 1 1 1 47 ASP HB3 . 68 . HB1 1 1
1289 1 2 1 1 68 LYS HA . 89 . HA 1 1
1290 1 1 1 1 47 ASP HB3 . 68 . HB1 1 1
1290 1 2 1 1 69 LYS H . 90 . HN 1 1
1291 1 1 1 1 47 ASP HB3 . 68 . HB1 1 1
1291 1 2 1 1 69 LYS HB2 . 90 . HB2 1 1
1292 1 1 1 1 47 ASP HB3 . 68 . HB1 1 1
1292 1 2 1 1 69 LYS HB3 . 90 . HB1 1 1
1293 1 1 1 1 47 ASP N . 68 . N 1 1
1293 1 2 1 1 67 TYR O . 88 . O 1 1
1294 1 1 1 1 47 ASP OD2 . 68 . OD2 1 1
1294 1 2 1 1 69 LYS H . 90 . HN 1 1
1295 1 1 1 1 47 ASP OD2 . 68 . OD2 1 1
1295 1 2 1 1 69 LYS N . 90 . N 1 1
1296 1 1 1 1 48 VAL H . 69 . HN 1 1
1296 1 2 1 1 48 VAL HB . 69 . HB 1 1
1297 1 1 1 1 48 VAL H . 69 . HN 1 1
1297 1 2 1 1 48 VAL MG2 . 69 . HG2* 1 1
1298 1 1 1 1 48 VAL H . 69 . HN 1 1
1298 1 2 1 1 49 VAL MG2 . 70 . HG2* 1 1
1299 1 1 1 1 48 VAL H . 69 . HN 1 1
1299 1 2 1 1 66 ILE HA . 87 . HA 1 1
1300 1 1 1 1 48 VAL H . 69 . HN 1 1
1300 1 2 1 1 66 ILE HB . 87 . HB 1 1
1301 1 1 1 1 48 VAL H . 69 . HN 1 1
1301 1 2 1 1 67 TYR H . 88 . HN 1 1
1302 1 1 1 1 48 VAL H . 69 . HN 1 1
1302 1 2 1 1 67 TYR HB2 . 88 . HB2 1 1
1303 1 1 1 1 48 VAL H . 69 . HN 1 1
1303 1 2 1 1 67 TYR HB3 . 88 . HB1 1 1
1304 1 1 1 1 48 VAL H . 69 . HN 1 1
1304 1 2 1 1 67 TYR O . 88 . O 1 1
1305 1 1 1 1 48 VAL H . 69 . HN 1 1
1305 1 2 1 1 68 LYS HA . 89 . HA 1 1
1306 1 1 1 1 48 VAL H . 69 . HN 1 1
1306 1 2 1 1 69 LYS H . 90 . HN 1 1
1307 1 1 1 1 48 VAL HA . 69 . HA 1 1
1307 1 2 1 1 49 VAL H . 70 . HN 1 1
1308 1 1 1 1 48 VAL HA . 69 . HA 1 1
1308 1 2 1 1 49 VAL HB . 70 . HB 1 1
1309 1 1 1 1 48 VAL HB . 69 . HB 1 1
1309 1 2 1 1 49 VAL H . 70 . HN 1 1
1310 1 1 1 1 48 VAL HB . 69 . HB 1 1
1310 1 2 1 1 50 VAL MG2 . 71 . HG2* 1 1
1311 1 1 1 1 48 VAL HB . 69 . HB 1 1
1311 1 2 1 1 67 TYR H . 88 . HN 1 1
1312 1 1 1 1 48 VAL HB . 69 . HB 1 1
1312 1 2 1 1 67 TYR HB2 . 88 . HB2 1 1
1313 1 1 1 1 48 VAL HB . 69 . HB 1 1
1313 1 2 1 1 67 TYR HB3 . 88 . HB1 1 1
1314 1 1 1 1 48 VAL HB . 69 . HB 1 1
1314 1 2 1 1 67 TYR QD . 88 . HD* 1 1
1315 1 1 1 1 48 VAL MG1 . 69 . HG1* 1 1
1315 1 2 1 1 49 VAL H . 70 . HN 1 1
1316 1 1 1 1 48 VAL MG1 . 69 . HG1* 1 1
1316 1 2 1 1 50 VAL H . 71 . HN 1 1
1317 1 1 1 1 48 VAL MG1 . 69 . HG1* 1 1
1317 1 2 1 1 50 VAL HA . 71 . HA 1 1
1318 1 1 1 1 48 VAL MG1 . 69 . HG1* 1 1
1318 1 2 1 1 50 VAL MG2 . 71 . HG2* 1 1
1319 1 1 1 1 48 VAL MG1 . 69 . HG1* 1 1
1319 1 2 1 1 51 LEU H . 72 . HN 1 1
1320 1 1 1 1 48 VAL MG1 . 69 . HG1* 1 1
1320 1 2 1 1 67 TYR HB2 . 88 . HB2 1 1
1321 1 1 1 1 48 VAL MG1 . 69 . HG1* 1 1
1321 1 2 1 1 67 TYR HB3 . 88 . HB1 1 1
1322 1 1 1 1 48 VAL MG1 . 69 . HG1* 1 1
1322 1 2 1 1 67 TYR QD . 88 . HD* 1 1
1323 1 1 1 1 48 VAL MG2 . 69 . HG2* 1 1
1323 1 2 1 1 49 VAL H . 70 . HN 1 1
1324 1 1 1 1 48 VAL MG2 . 69 . HG2* 1 1
1324 1 2 1 1 67 TYR HB2 . 88 . HB2 1 1
1325 1 1 1 1 48 VAL MG2 . 69 . HG2* 1 1
1325 1 2 1 1 67 TYR HB3 . 88 . HB1 1 1
1326 1 1 1 1 48 VAL MG2 . 69 . HG2* 1 1
1326 1 2 1 1 69 LYS HB2 . 90 . HB2 1 1
1327 1 1 1 1 48 VAL N . 69 . N 1 1
1327 1 2 1 1 67 TYR O . 88 . O 1 1
1328 1 1 1 1 48 VAL O . 69 . O 1 1
1328 1 2 1 1 67 TYR H . 88 . HN 1 1
1329 1 1 1 1 48 VAL O . 69 . O 1 1
1329 1 2 1 1 67 TYR N . 88 . N 1 1
1330 1 1 1 1 49 VAL H . 70 . HN 1 1
1330 1 2 1 1 49 VAL HB . 70 . HB 1 1
1331 1 1 1 1 49 VAL H . 70 . HN 1 1
1331 1 2 1 1 49 VAL MG1 . 70 . HG1* 1 1
1332 1 1 1 1 49 VAL H . 70 . HN 1 1
1332 1 2 1 1 49 VAL MG2 . 70 . HG2* 1 1
1333 1 1 1 1 49 VAL H . 70 . HN 1 1
1333 1 2 1 1 50 VAL MG2 . 71 . HG2* 1 1
1334 1 1 1 1 49 VAL HA . 70 . HA 1 1
1334 1 2 1 1 50 VAL H . 71 . HN 1 1
1335 1 1 1 1 49 VAL HA . 70 . HA 1 1
1335 1 2 1 1 64 ALA MB . 85 . HB* 1 1
1336 1 1 1 1 49 VAL HA . 70 . HA 1 1
1336 1 2 1 1 65 ASP H . 86 . HN 1 1
1337 1 1 1 1 49 VAL HA . 70 . HA 1 1
1337 1 2 1 1 66 ILE HA . 87 . HA 1 1
1338 1 1 1 1 49 VAL HA . 70 . HA 1 1
1338 1 2 1 1 66 ILE HB . 87 . HB 1 1
1339 1 1 1 1 49 VAL HA . 70 . HA 1 1
1339 1 2 1 1 66 ILE MG . 87 . HG2* 1 1
1340 1 1 1 1 49 VAL HA . 70 . HA 1 1
1340 1 2 1 1 67 TYR H . 88 . HN 1 1
1341 1 1 1 1 49 VAL HB . 70 . HB 1 1
1341 1 2 1 1 50 VAL H . 71 . HN 1 1
1342 1 1 1 1 49 VAL HB . 70 . HB 1 1
1342 1 2 1 1 64 ALA MB . 85 . HB* 1 1
1343 1 1 1 1 49 VAL MG1 . 70 . HG1* 1 1
1343 1 2 1 1 50 VAL H . 71 . HN 1 1
1344 1 1 1 1 49 VAL MG1 . 70 . HG1* 1 1
1344 1 2 1 1 51 LEU HA . 72 . HA 1 1
1345 1 1 1 1 49 VAL MG1 . 70 . HG1* 1 1
1345 1 2 1 1 64 ALA HA . 85 . HA 1 1
1346 1 1 1 1 49 VAL MG1 . 70 . HG1* 1 1
1346 1 2 1 1 64 ALA MB . 85 . HB* 1 1
1347 1 1 1 1 49 VAL MG1 . 70 . HG1* 1 1
1347 1 2 1 1 65 ASP H . 86 . HN 1 1
1348 1 1 1 1 49 VAL MG1 . 70 . HG1* 1 1
1348 1 2 1 1 66 ILE HA . 87 . HA 1 1
1349 1 1 1 1 49 VAL MG1 . 70 . HG1* 1 1
1349 1 2 1 1 66 ILE HB . 87 . HB 1 1
1350 1 1 1 1 49 VAL MG1 . 70 . HG1* 1 1
1350 1 2 1 1 67 TYR H . 88 . HN 1 1
1351 1 1 1 1 49 VAL MG2 . 70 . HG2* 1 1
1351 1 2 1 1 50 VAL H . 71 . HN 1 1
1352 1 1 1 1 49 VAL MG2 . 70 . HG2* 1 1
1352 1 2 1 1 66 ILE HA . 87 . HA 1 1
1353 1 1 1 1 49 VAL MG2 . 70 . HG2* 1 1
1353 1 2 1 1 66 ILE HB . 87 . HB 1 1
1354 1 1 1 1 49 VAL MG2 . 70 . HG2* 1 1
1354 1 2 1 1 67 TYR H . 88 . HN 1 1
1355 1 1 1 1 50 VAL H . 71 . HN 1 1
1355 1 2 1 1 50 VAL HB . 71 . HB 1 1
1356 1 1 1 1 50 VAL H . 71 . HN 1 1
1356 1 2 1 1 50 VAL MG1 . 71 . HG1* 1 1
1357 1 1 1 1 50 VAL H . 71 . HN 1 1
1357 1 2 1 1 50 VAL MG2 . 71 . HG2* 1 1
1358 1 1 1 1 50 VAL H . 71 . HN 1 1
1358 1 2 1 1 64 ALA MB . 85 . HB* 1 1
1359 1 1 1 1 50 VAL H . 71 . HN 1 1
1359 1 2 1 1 65 ASP H . 86 . HN 1 1
1360 1 1 1 1 50 VAL H . 71 . HN 1 1
1360 1 2 1 1 65 ASP HB2 . 86 . HB2 1 1
1361 1 1 1 1 50 VAL H . 71 . HN 1 1
1361 1 2 1 1 65 ASP O . 86 . O 1 1
1362 1 1 1 1 50 VAL H . 71 . HN 1 1
1362 1 2 1 1 66 ILE HA . 87 . HA 1 1
1363 1 1 1 1 50 VAL H . 71 . HN 1 1
1363 1 2 1 1 66 ILE MG . 87 . HG2* 1 1
1364 1 1 1 1 50 VAL HA . 71 . HA 1 1
1364 1 2 1 1 51 LEU H . 72 . HN 1 1
1365 1 1 1 1 50 VAL HA . 71 . HA 1 1
1365 1 2 1 1 51 LEU HB2 . 72 . HB2 1 1
1366 1 1 1 1 50 VAL HA . 71 . HA 1 1
1366 1 2 1 1 51 LEU HB3 . 72 . HB1 1 1
1367 1 1 1 1 50 VAL HA . 71 . HA 1 1
1367 1 2 1 1 51 LEU MD1 . 72 . HD1* 1 1
1368 1 1 1 1 50 VAL HA . 71 . HA 1 1
1368 1 2 1 1 51 LEU HG . 72 . HG 1 1
1369 1 1 1 1 50 VAL HA . 71 . HA 1 1
1369 1 2 1 1 64 ALA MB . 85 . HB* 1 1
1370 1 1 1 1 50 VAL HA . 71 . HA 1 1
1370 1 2 1 1 65 ASP H . 86 . HN 1 1
1371 1 1 1 1 50 VAL HB . 71 . HB 1 1
1371 1 2 1 1 51 LEU H . 72 . HN 1 1
1372 1 1 1 1 50 VAL HB . 71 . HB 1 1
1372 1 2 1 1 52 THR MG . 73 . HG2* 1 1
1373 1 1 1 1 50 VAL HB . 71 . HB 1 1
1373 1 2 1 1 65 ASP H . 86 . HN 1 1
1374 1 1 1 1 50 VAL HB . 71 . HB 1 1
1374 1 2 1 1 65 ASP HB2 . 86 . HB2 1 1
1375 1 1 1 1 50 VAL HB . 71 . HB 1 1
1375 1 2 1 1 65 ASP HB3 . 86 . HB1 1 1
1376 1 1 1 1 50 VAL HB . 71 . HB 1 1
1376 1 2 1 1 67 TYR QD . 88 . HD* 1 1
1377 1 1 1 1 50 VAL MG1 . 71 . HG1* 1 1
1377 1 2 1 1 51 LEU H . 72 . HN 1 1
1378 1 1 1 1 50 VAL MG1 . 71 . HG1* 1 1
1378 1 2 1 1 52 THR H . 73 . HN 1 1
1379 1 1 1 1 50 VAL MG1 . 71 . HG1* 1 1
1379 1 2 1 1 52 THR HA . 73 . HA 1 1
1380 1 1 1 1 50 VAL MG1 . 71 . HG1* 1 1
1380 1 2 1 1 65 ASP H . 86 . HN 1 1
1381 1 1 1 1 50 VAL MG1 . 71 . HG1* 1 1
1381 1 2 1 1 65 ASP HB2 . 86 . HB2 1 1
1382 1 1 1 1 50 VAL MG2 . 71 . HG2* 1 1
1382 1 2 1 1 51 LEU H . 72 . HN 1 1
1383 1 1 1 1 50 VAL MG2 . 71 . HG2* 1 1
1383 1 2 1 1 65 ASP HB2 . 86 . HB2 1 1
1384 1 1 1 1 50 VAL MG2 . 71 . HG2* 1 1
1384 1 2 1 1 65 ASP HB3 . 86 . HB1 1 1
1385 1 1 1 1 50 VAL MG2 . 71 . HG2* 1 1
1385 1 2 1 1 67 TYR QD . 88 . HD* 1 1
1386 1 1 1 1 50 VAL N . 71 . N 1 1
1386 1 2 1 1 65 ASP O . 86 . O 1 1
1387 1 1 1 1 50 VAL O . 71 . O 1 1
1387 1 2 1 1 65 ASP H . 86 . HN 1 1
1388 1 1 1 1 50 VAL O . 71 . O 1 1
1388 1 2 1 1 65 ASP N . 86 . N 1 1
1389 1 1 1 1 51 LEU H . 72 . HN 1 1
1389 1 2 1 1 51 LEU HB2 . 72 . HB2 1 1
1390 1 1 1 1 51 LEU H . 72 . HN 1 1
1390 1 2 1 1 51 LEU MD1 . 72 . HD1* 1 1
1391 1 1 1 1 51 LEU H . 72 . HN 1 1
1391 1 2 1 1 51 LEU MD2 . 72 . HD2* 1 1
1392 1 1 1 1 51 LEU H . 72 . HN 1 1
1392 1 2 1 1 51 LEU HG . 72 . HG 1 1
1393 1 1 1 1 51 LEU HA . 72 . HA 1 1
1393 1 2 1 1 51 LEU MD2 . 72 . HD2* 1 1
1394 1 1 1 1 51 LEU HA . 72 . HA 1 1
1394 1 2 1 1 52 THR H . 73 . HN 1 1
1395 1 1 1 1 51 LEU HA . 72 . HA 1 1
1395 1 2 1 1 52 THR MG . 73 . HG2* 1 1
1396 1 1 1 1 51 LEU HA . 72 . HA 1 1
1396 1 2 1 1 53 SER H . 74 . HN 1 1
1397 1 1 1 1 51 LEU HA . 72 . HA 1 1
1397 1 2 1 1 64 ALA HA . 85 . HA 1 1
1398 1 1 1 1 51 LEU HA . 72 . HA 1 1
1398 1 2 1 1 64 ALA MB . 85 . HB* 1 1
1399 1 1 1 1 51 LEU HA . 72 . HA 1 1
1399 1 2 1 1 65 ASP H . 86 . HN 1 1
1400 1 1 1 1 51 LEU HB2 . 72 . HB2 1 1
1400 1 2 1 1 52 THR H . 73 . HN 1 1
1401 1 1 1 1 51 LEU HB2 . 72 . HB2 1 1
1401 1 2 1 1 52 THR HA . 73 . HA 1 1
1402 1 1 1 1 51 LEU HB3 . 72 . HB1 1 1
1402 1 2 1 1 52 THR H . 73 . HN 1 1
1403 1 1 1 1 51 LEU HB3 . 72 . HB1 1 1
1403 1 2 1 1 52 THR HA . 73 . HA 1 1
1404 1 1 1 1 51 LEU HB3 . 72 . HB1 1 1
1404 1 2 1 1 53 SER H . 74 . HN 1 1
1405 1 1 1 1 51 LEU HB3 . 72 . HB1 1 1
1405 1 2 1 1 53 SER HA . 74 . HA 1 1
1406 1 1 1 1 51 LEU MD1 . 72 . HD1* 1 1
1406 1 2 1 1 52 THR H . 73 . HN 1 1
1407 1 1 1 1 51 LEU MD1 . 72 . HD1* 1 1
1407 1 2 1 1 53 SER H . 74 . HN 1 1
1408 1 1 1 1 51 LEU MD1 . 72 . HD1* 1 1
1408 1 2 1 1 55 GLN HB2 . 76 . HB2 1 1
1409 1 1 1 1 51 LEU MD1 . 72 . HD1* 1 1
1409 1 2 1 1 55 GLN QB . 76 . HB* 1 1
1410 1 1 1 1 51 LEU MD1 . 72 . HD1* 1 1
1410 1 2 1 1 55 GLN HB3 . 76 . HB1 1 1
1411 1 1 1 1 51 LEU MD1 . 72 . HD1* 1 1
1411 1 2 1 1 55 GLN QG . 76 . HG* 1 1
1412 1 1 1 1 51 LEU MD2 . 72 . HD2* 1 1
1412 1 2 1 1 52 THR H . 73 . HN 1 1
1413 1 1 1 1 51 LEU MD2 . 72 . HD2* 1 1
1413 1 2 1 1 53 SER H . 74 . HN 1 1
1414 1 1 1 1 51 LEU MD2 . 72 . HD2* 1 1
1414 1 2 1 1 55 GLN HA . 76 . HA 1 1
1415 1 1 1 1 51 LEU MD2 . 72 . HD2* 1 1
1415 1 2 1 1 55 GLN HB2 . 76 . HB2 1 1
1416 1 1 1 1 51 LEU MD2 . 72 . HD2* 1 1
1416 1 2 1 1 55 GLN HB3 . 76 . HB1 1 1
1417 1 1 1 1 51 LEU MD2 . 72 . HD2* 1 1
1417 1 2 1 1 55 GLN HE21 . 76 . HE21 1 1
1418 1 1 1 1 51 LEU MD2 . 72 . HD2* 1 1
1418 1 2 1 1 55 GLN HE22 . 76 . HE22 1 1
1419 1 1 1 1 51 LEU MD2 . 72 . HD2* 1 1
1419 1 2 1 1 55 GLN QG . 76 . HG* 1 1
1420 1 1 1 1 51 LEU MD2 . 72 . HD2* 1 1
1420 1 2 1 1 62 GLY HA2 . 83 . HA2 1 1
1421 1 1 1 1 51 LEU MD2 . 72 . HD2* 1 1
1421 1 2 1 1 62 GLY HA3 . 83 . HA1 1 1
1422 1 1 1 1 51 LEU MD2 . 72 . HD2* 1 1
1422 1 2 1 1 63 THR H . 84 . HN 1 1
1423 1 1 1 1 51 LEU MD2 . 72 . HD2* 1 1
1423 1 2 1 1 64 ALA HA . 85 . HA 1 1
1424 1 1 1 1 51 LEU HG . 72 . HG 1 1
1424 1 2 1 1 64 ALA MB . 85 . HB* 1 1
1425 1 1 1 1 52 THR H . 73 . HN 1 1
1425 1 2 1 1 52 THR MG . 73 . HG2* 1 1
1426 1 1 1 1 52 THR H . 73 . HN 1 1
1426 1 2 1 1 53 SER H . 74 . HN 1 1
1427 1 1 1 1 52 THR H . 73 . HN 1 1
1427 1 2 1 1 64 ALA HA . 85 . HA 1 1
1428 1 1 1 1 52 THR H . 73 . HN 1 1
1428 1 2 1 1 64 ALA MB . 85 . HB* 1 1
1429 1 1 1 1 52 THR HA . 73 . HA 1 1
1429 1 2 1 1 52 THR MG . 73 . HG2* 1 1
1430 1 1 1 1 52 THR HB . 73 . HB 1 1
1430 1 2 1 1 53 SER H . 74 . HN 1 1
1431 1 1 1 1 52 THR MG . 73 . HG2* 1 1
1431 1 2 1 1 53 SER H . 74 . HN 1 1
1432 1 1 1 1 52 THR MG . 73 . HG2* 1 1
1432 1 2 1 1 53 SER QB . 74 . HB* 1 1
1433 1 1 1 1 52 THR MG . 73 . HG2* 1 1
1433 1 2 1 1 64 ALA HA . 85 . HA 1 1
1434 1 1 1 1 52 THR MG . 73 . HG2* 1 1
1434 1 2 1 1 65 ASP H . 86 . HN 1 1
1435 1 1 1 1 52 THR MG . 73 . HG2* 1 1
1435 1 2 1 1 65 ASP HB2 . 86 . HB2 1 1
1436 1 1 1 1 52 THR MG . 73 . HG2* 1 1
1436 1 2 1 1 65 ASP HB3 . 86 . HB1 1 1
1437 1 1 1 1 53 SER H . 74 . HN 1 1
1437 1 2 1 1 54 GLY H . 75 . HN 1 1
1438 1 1 1 1 53 SER H . 74 . HN 1 1
1438 1 2 1 1 54 GLY QA . 75 . HA* 1 1
1439 1 1 1 1 53 SER H . 74 . HN 1 1
1439 1 2 1 1 64 ALA HA . 85 . HA 1 1
1440 1 1 1 1 53 SER HA . 74 . HA 1 1
1440 1 2 1 1 54 GLY H . 75 . HN 1 1
1441 1 1 1 1 53 SER HA . 74 . HA 1 1
1441 1 2 1 1 54 GLY QA . 75 . HA* 1 1
1442 1 1 1 1 53 SER QB . 74 . HB* 1 1
1442 1 2 1 1 54 GLY H . 75 . HN 1 1
1443 1 1 1 1 53 SER QB . 74 . HB* 1 1
1443 1 2 1 1 60 ILE MD . 81 . HD1* 1 1
1444 1 1 1 1 53 SER QB . 74 . HB* 1 1
1444 1 2 1 1 63 THR H . 84 . HN 1 1
1445 1 1 1 1 53 SER QB . 74 . HB* 1 1
1445 1 2 1 1 63 THR MG . 84 . HG2* 1 1
1446 1 1 1 1 54 GLY QA . 75 . HA* 1 1
1446 1 2 1 1 55 GLN HA . 76 . HA 1 1
1447 1 1 1 1 54 GLY QA . 75 . HA* 1 1
1447 1 2 1 1 55 GLN QG . 76 . HG* 1 1
1448 1 1 1 1 54 GLY QA . 75 . HA* 1 1
1448 1 2 1 1 56 THR H . 77 . HN 1 1
1449 1 1 1 1 55 GLN H . 76 . HN 1 1
1449 1 2 1 1 55 GLN QB . 76 . HB* 1 1
1450 1 1 1 1 55 GLN H . 76 . HN 1 1
1450 1 2 1 1 55 GLN QG . 76 . HG* 1 1
1451 1 1 1 1 55 GLN H . 76 . HN 1 1
1451 1 2 1 1 56 THR MG . 77 . HG2* 1 1
1452 1 1 1 1 55 GLN HA . 76 . HA 1 1
1452 1 2 1 1 56 THR H . 77 . HN 1 1
1453 1 1 1 1 55 GLN HA . 76 . HA 1 1
1453 1 2 1 1 60 ILE MD . 81 . HD1* 1 1
1454 1 1 1 1 55 GLN HA . 76 . HA 1 1
1454 1 2 1 1 60 ILE MG . 81 . HG2* 1 1
1455 1 1 1 1 55 GLN QB . 76 . HB* 1 1
1455 1 2 1 1 56 THR H . 77 . HN 1 1
1456 1 1 1 1 55 GLN QB . 76 . HB* 1 1
1456 1 2 1 1 56 THR HB . 77 . HB 1 1
1457 1 1 1 1 55 GLN QB . 76 . HB* 1 1
1457 1 2 1 1 56 THR MG . 77 . HG2* 1 1
1458 1 1 1 1 55 GLN HB2 . 76 . HB2 1 1
1458 1 2 1 1 56 THR H . 77 . HN 1 1
1459 1 1 1 1 55 GLN HB2 . 76 . HB2 1 1
1459 1 2 1 1 56 THR MG . 77 . HG2* 1 1
1460 1 1 1 1 55 GLN HB2 . 76 . HB2 1 1
1460 1 2 1 1 60 ILE MG . 81 . HG2* 1 1
1461 1 1 1 1 55 GLN HB3 . 76 . HB1 1 1
1461 1 2 1 1 56 THR H . 77 . HN 1 1
1462 1 1 1 1 55 GLN HB3 . 76 . HB1 1 1
1462 1 2 1 1 56 THR MG . 77 . HG2* 1 1
1463 1 1 1 1 55 GLN HB3 . 76 . HB1 1 1
1463 1 2 1 1 60 ILE MG . 81 . HG2* 1 1
1464 1 1 1 1 55 GLN QG . 76 . HG* 1 1
1464 1 2 1 1 56 THR H . 77 . HN 1 1
1465 1 1 1 1 55 GLN QG . 76 . HG* 1 1
1465 1 2 1 1 56 THR HB . 77 . HB 1 1
1466 1 1 1 1 55 GLN QG . 76 . HG* 1 1
1466 1 2 1 1 56 THR MG . 77 . HG2* 1 1
1467 1 1 1 1 55 GLN QG . 76 . HG* 1 1
1467 1 2 1 1 60 ILE QG . 81 . HG1* 1 1
1468 1 1 1 1 55 GLN QG . 76 . HG* 1 1
1468 1 2 1 1 60 ILE MG . 81 . HG2* 1 1
1469 1 1 1 1 56 THR H . 77 . HN 1 1
1469 1 2 1 1 56 THR MG . 77 . HG2* 1 1
1470 1 1 1 1 56 THR H . 77 . HN 1 1
1470 1 2 1 1 57 GLU H . 78 . HN 1 1
1471 1 1 1 1 56 THR H . 77 . HN 1 1
1471 1 2 1 1 60 ILE MD . 81 . HD1* 1 1
1472 1 1 1 1 56 THR HA . 77 . HA 1 1
1472 1 2 1 1 57 GLU QB . 78 . HB* 1 1
1473 1 1 1 1 56 THR HA . 77 . HA 1 1
1473 1 2 1 1 58 ASN H . 79 . HN 1 1
1474 1 1 1 1 56 THR HB . 77 . HB 1 1
1474 1 2 1 1 57 GLU H . 78 . HN 1 1
1475 1 1 1 1 56 THR HB . 77 . HB 1 1
1475 1 2 1 1 58 ASN H . 79 . HN 1 1
1476 1 1 1 1 56 THR MG . 77 . HG2* 1 1
1476 1 2 1 1 57 GLU H . 78 . HN 1 1
1477 1 1 1 1 56 THR MG . 77 . HG2* 1 1
1477 1 2 1 1 58 ASN H . 79 . HN 1 1
1478 1 1 1 1 56 THR MG . 77 . HG2* 1 1
1478 1 2 1 1 58 ASN QB . 79 . HB* 1 1
1479 1 1 1 1 57 GLU H . 78 . HN 1 1
1479 1 2 1 1 57 GLU QB . 78 . HB* 1 1
1480 1 1 1 1 57 GLU H . 78 . HN 1 1
1480 1 2 1 1 57 GLU QG . 78 . HG* 1 1
1481 1 1 1 1 57 GLU H . 78 . HN 1 1
1481 1 2 1 1 60 ILE MD . 81 . HD1* 1 1
1482 1 1 1 1 57 GLU H . 78 . HN 1 1
1482 1 2 1 1 60 ILE HG12 . 81 . HG12 1 1
1483 1 1 1 1 57 GLU H . 78 . HN 1 1
1483 1 2 1 1 60 ILE QG . 81 . HG1* 1 1
1484 1 1 1 1 57 GLU H . 78 . HN 1 1
1484 1 2 1 1 60 ILE HG13 . 81 . HG11 1 1
1485 1 1 1 1 57 GLU H . 78 . HN 1 1
1485 1 2 1 1 60 ILE MG . 81 . HG2* 1 1
1486 1 1 1 1 57 GLU HA . 78 . HA 1 1
1486 1 2 1 1 59 LYS H . 80 . HN 1 1
1487 1 1 1 1 57 GLU HA . 78 . HA 1 1
1487 1 2 1 1 60 ILE MD . 81 . HD1* 1 1
1488 1 1 1 1 57 GLU HA . 78 . HA 1 1
1488 1 2 1 1 60 ILE HG12 . 81 . HG12 1 1
1489 1 1 1 1 57 GLU HA . 78 . HA 1 1
1489 1 2 1 1 60 ILE HG13 . 81 . HG11 1 1
1490 1 1 1 1 57 GLU HA . 78 . HA 1 1
1490 1 2 1 1 60 ILE MG . 81 . HG2* 1 1
1491 1 1 1 1 57 GLU QB . 78 . HB* 1 1
1491 1 2 1 1 58 ASN H . 79 . HN 1 1
1492 1 1 1 1 57 GLU QB . 78 . HB* 1 1
1492 1 2 1 1 59 LYS H . 80 . HN 1 1
1493 1 1 1 1 57 GLU QB . 78 . HB* 1 1
1493 1 2 1 1 60 ILE MD . 81 . HD1* 1 1
1494 1 1 1 1 57 GLU QB . 78 . HB* 1 1
1494 1 2 1 1 60 ILE MG . 81 . HG2* 1 1
1495 1 1 1 1 57 GLU HB2 . 78 . HB2 1 1
1495 1 2 1 1 58 ASN H . 79 . HN 1 1
1496 1 1 1 1 57 GLU HB3 . 78 . HB1 1 1
1496 1 2 1 1 58 ASN H . 79 . HN 1 1
1497 1 1 1 1 57 GLU QG . 78 . HG* 1 1
1497 1 2 1 1 58 ASN H . 79 . HN 1 1
1498 1 1 1 1 57 GLU QG . 78 . HG* 1 1
1498 1 2 1 1 60 ILE MD . 81 . HD1* 1 1
1499 1 1 1 1 57 GLU QG . 78 . HG* 1 1
1499 1 2 1 1 60 ILE MG . 81 . HG2* 1 1
1500 1 1 1 1 58 ASN H . 79 . HN 1 1
1500 1 2 1 1 58 ASN QB . 79 . HB* 1 1
1501 1 1 1 1 58 ASN H . 79 . HN 1 1
1501 1 2 1 1 59 LYS H . 80 . HN 1 1
1502 1 1 1 1 58 ASN H . 79 . HN 1 1
1502 1 2 1 1 59 LYS HA . 80 . HA 1 1
1503 1 1 1 1 58 ASN H . 79 . HN 1 1
1503 1 2 1 1 59 LYS QG . 80 . HG* 1 1
1504 1 1 1 1 58 ASN H . 79 . HN 1 1
1504 1 2 1 1 60 ILE MG . 81 . HG2* 1 1
1505 1 1 1 1 58 ASN QB . 79 . HB* 1 1
1505 1 2 1 1 59 LYS H . 80 . HN 1 1
1506 1 1 1 1 58 ASN HB2 . 79 . HB2 1 1
1506 1 2 1 1 59 LYS H . 80 . HN 1 1
1507 1 1 1 1 58 ASN HB3 . 79 . HB1 1 1
1507 1 2 1 1 59 LYS H . 80 . HN 1 1
1508 1 1 1 1 59 LYS H . 80 . HN 1 1
1508 1 2 1 1 59 LYS QB . 80 . HB* 1 1
1509 1 1 1 1 59 LYS H . 80 . HN 1 1
1509 1 2 1 1 59 LYS HG2 . 80 . HG2 1 1
1510 1 1 1 1 59 LYS H . 80 . HN 1 1
1510 1 2 1 1 59 LYS QG . 80 . HG* 1 1
1511 1 1 1 1 59 LYS H . 80 . HN 1 1
1511 1 2 1 1 59 LYS HG3 . 80 . HG1 1 1
1512 1 1 1 1 59 LYS H . 80 . HN 1 1
1512 1 2 1 1 60 ILE H . 81 . HN 1 1
1513 1 1 1 1 59 LYS H . 80 . HN 1 1
1513 1 2 1 1 60 ILE QG . 81 . HG1* 1 1
1514 1 1 1 1 59 LYS HA . 80 . HA 1 1
1514 1 2 1 1 60 ILE H . 81 . HN 1 1
1515 1 1 1 1 59 LYS HA . 80 . HA 1 1
1515 1 2 1 1 60 ILE MG . 81 . HG2* 1 1
1516 1 1 1 1 59 LYS QB . 80 . HB* 1 1
1516 1 2 1 1 60 ILE H . 81 . HN 1 1
1517 1 1 1 1 59 LYS QD . 80 . HD* 1 1
1517 1 2 1 1 60 ILE H . 81 . HN 1 1
1518 1 1 1 1 59 LYS QG . 80 . HG* 1 1
1518 1 2 1 1 60 ILE H . 81 . HN 1 1
1519 1 1 1 1 60 ILE H . 81 . HN 1 1
1519 1 2 1 1 60 ILE HB . 81 . HB 1 1
1520 1 1 1 1 60 ILE H . 81 . HN 1 1
1520 1 2 1 1 60 ILE MD . 81 . HD1* 1 1
1521 1 1 1 1 60 ILE H . 81 . HN 1 1
1521 1 2 1 1 60 ILE HG12 . 81 . HG12 1 1
1522 1 1 1 1 60 ILE H . 81 . HN 1 1
1522 1 2 1 1 60 ILE QG . 81 . HG1* 1 1
1523 1 1 1 1 60 ILE H . 81 . HN 1 1
1523 1 2 1 1 60 ILE HG13 . 81 . HG11 1 1
1524 1 1 1 1 60 ILE H . 81 . HN 1 1
1524 1 2 1 1 60 ILE MG . 81 . HG2* 1 1
1525 1 1 1 1 60 ILE HA . 81 . HA 1 1
1525 1 2 1 1 60 ILE MD . 81 . HD1* 1 1
1526 1 1 1 1 60 ILE HA . 81 . HA 1 1
1526 1 2 1 1 61 HIS H . 82 . HN 1 1
1527 1 1 1 1 60 ILE HB . 81 . HB 1 1
1527 1 2 1 1 61 HIS H . 82 . HN 1 1
1528 1 1 1 1 60 ILE MD . 81 . HD1* 1 1
1528 1 2 1 1 61 HIS H . 82 . HN 1 1
1529 1 1 1 1 60 ILE MD . 81 . HD1* 1 1
1529 1 2 1 1 62 GLY H . 83 . HN 1 1
1530 1 1 1 1 60 ILE MD . 81 . HD1* 1 1
1530 1 2 1 1 62 GLY HA2 . 83 . HA2 1 1
1531 1 1 1 1 60 ILE MD . 81 . HD1* 1 1
1531 1 2 1 1 62 GLY HA3 . 83 . HA1 1 1
1532 1 1 1 1 60 ILE MD . 81 . HD1* 1 1
1532 1 2 1 1 63 THR H . 84 . HN 1 1
1533 1 1 1 1 60 ILE QG . 81 . HG1* 1 1
1533 1 2 1 1 61 HIS H . 82 . HN 1 1
1534 1 1 1 1 60 ILE QG . 81 . HG1* 1 1
1534 1 2 1 1 62 GLY HA2 . 83 . HA2 1 1
1535 1 1 1 1 60 ILE MG . 81 . HG2* 1 1
1535 1 2 1 1 61 HIS H . 82 . HN 1 1
1536 1 1 1 1 61 HIS H . 82 . HN 1 1
1536 1 2 1 1 61 HIS HD2 . 82 . HD2 1 1
1537 1 1 1 1 61 HIS HB2 . 82 . HB2 1 1
1537 1 2 1 1 62 GLY H . 83 . HN 1 1
1538 1 1 1 1 61 HIS HB3 . 82 . HB1 1 1
1538 1 2 1 1 62 GLY H . 83 . HN 1 1
1539 1 1 1 1 61 HIS HD2 . 82 . HD2 1 1
1539 1 2 1 1 62 GLY H . 83 . HN 1 1
1540 1 1 1 1 61 HIS HD2 . 82 . HD2 1 1
1540 1 2 1 1 63 THR MG . 84 . HG2* 1 1
1541 1 1 1 1 62 GLY H . 83 . HN 1 1
1541 1 2 1 1 63 THR MG . 84 . HG2* 1 1
1542 1 1 1 1 62 GLY HA2 . 83 . HA2 1 1
1542 1 2 1 1 63 THR H . 84 . HN 1 1
1543 1 1 1 1 62 GLY HA2 . 83 . HA2 1 1
1543 1 2 1 1 63 THR MG . 84 . HG2* 1 1
1544 1 1 1 1 62 GLY HA3 . 83 . HA1 1 1
1544 1 2 1 1 63 THR HA . 84 . HA 1 1
1545 1 1 1 1 62 GLY HA3 . 83 . HA1 1 1
1545 1 2 1 1 63 THR MG . 84 . HG2* 1 1
1546 1 1 1 1 63 THR H . 84 . HN 1 1
1546 1 2 1 1 63 THR MG . 84 . HG2* 1 1
1547 1 1 1 1 63 THR HA . 84 . HA 1 1
1547 1 2 1 1 64 ALA H . 85 . HN 1 1
1548 1 1 1 1 63 THR HB . 84 . HB 1 1
1548 1 2 1 1 64 ALA H . 85 . HN 1 1
1549 1 1 1 1 63 THR MG . 84 . HG2* 1 1
1549 1 2 1 1 64 ALA H . 85 . HN 1 1
1550 1 1 1 1 64 ALA HA . 85 . HA 1 1
1550 1 2 1 1 65 ASP H . 86 . HN 1 1
1551 1 1 1 1 64 ALA HA . 85 . HA 1 1
1551 1 2 1 1 65 ASP HB2 . 86 . HB2 1 1
1552 1 1 1 1 64 ALA MB . 85 . HB* 1 1
1552 1 2 1 1 65 ASP H . 86 . HN 1 1
1553 1 1 1 1 64 ALA MB . 85 . HB* 1 1
1553 1 2 1 1 65 ASP HA . 86 . HA 1 1
1554 1 1 1 1 64 ALA MB . 85 . HB* 1 1
1554 1 2 1 1 65 ASP HB2 . 86 . HB2 1 1
1555 1 1 1 1 64 ALA MB . 85 . HB* 1 1
1555 1 2 1 1 66 ILE H . 87 . HN 1 1
1556 1 1 1 1 65 ASP H . 86 . HN 1 1
1556 1 2 1 1 65 ASP HB2 . 86 . HB2 1 1
1557 1 1 1 1 65 ASP H . 86 . HN 1 1
1557 1 2 1 1 66 ILE MG . 87 . HG2* 1 1
1558 1 1 1 1 65 ASP HA . 86 . HA 1 1
1558 1 2 1 1 66 ILE HG13 . 87 . HG11 1 1
1559 1 1 1 1 65 ASP HA . 86 . HA 1 1
1559 1 2 1 1 66 ILE MG . 87 . HG2* 1 1
1560 1 1 1 1 65 ASP HB2 . 86 . HB2 1 1
1560 1 2 1 1 66 ILE H . 87 . HN 1 1
1561 1 1 1 1 65 ASP HB2 . 86 . HB2 1 1
1561 1 2 1 1 67 TYR QD . 88 . HD* 1 1
1562 1 1 1 1 65 ASP HB3 . 86 . HB1 1 1
1562 1 2 1 1 66 ILE H . 87 . HN 1 1
1563 1 1 1 1 65 ASP HB3 . 86 . HB1 1 1
1563 1 2 1 1 67 TYR QD . 88 . HD* 1 1
1564 1 1 1 1 66 ILE H . 87 . HN 1 1
1564 1 2 1 1 66 ILE MD . 87 . HD1* 1 1
1565 1 1 1 1 66 ILE H . 87 . HN 1 1
1565 1 2 1 1 66 ILE HG12 . 87 . HG12 1 1
1566 1 1 1 1 66 ILE H . 87 . HN 1 1
1566 1 2 1 1 66 ILE HG13 . 87 . HG11 1 1
1567 1 1 1 1 66 ILE H . 87 . HN 1 1
1567 1 2 1 1 66 ILE MG . 87 . HG2* 1 1
1568 1 1 1 1 66 ILE HA . 87 . HA 1 1
1568 1 2 1 1 67 TYR H . 88 . HN 1 1
1569 1 1 1 1 66 ILE HA . 87 . HA 1 1
1569 1 2 1 1 67 TYR HB2 . 88 . HB2 1 1
1570 1 1 1 1 66 ILE HA . 87 . HA 1 1
1570 1 2 1 1 67 TYR QD . 88 . HD* 1 1
1571 1 1 1 1 66 ILE HB . 87 . HB 1 1
1571 1 2 1 1 67 TYR H . 88 . HN 1 1
1572 1 1 1 1 66 ILE HB . 87 . HB 1 1
1572 1 2 1 1 67 TYR HA . 88 . HA 1 1
1573 1 1 1 1 66 ILE MD . 87 . HD1* 1 1
1573 1 2 1 1 67 TYR H . 88 . HN 1 1
1574 1 1 1 1 66 ILE HG13 . 87 . HG11 1 1
1574 1 2 1 1 67 TYR H . 88 . HN 1 1
1575 1 1 1 1 66 ILE MG . 87 . HG2* 1 1
1575 1 2 1 1 67 TYR H . 88 . HN 1 1
1576 1 1 1 1 67 TYR H . 88 . HN 1 1
1576 1 2 1 1 67 TYR HB2 . 88 . HB2 1 1
1577 1 1 1 1 67 TYR H . 88 . HN 1 1
1577 1 2 1 1 67 TYR QD . 88 . HD* 1 1
1578 1 1 1 1 67 TYR H . 88 . HN 1 1
1578 1 2 1 1 68 LYS H . 89 . HN 1 1
1579 1 1 1 1 67 TYR HA . 88 . HA 1 1
1579 1 2 1 1 68 LYS H . 89 . HN 1 1
1580 1 1 1 1 67 TYR HA . 88 . HA 1 1
1580 1 2 1 1 68 LYS HB2 . 89 . HB2 1 1
1581 1 1 1 1 67 TYR HA . 88 . HA 1 1
1581 1 2 1 1 68 LYS HB3 . 89 . HB1 1 1
1582 1 1 1 1 67 TYR HB2 . 88 . HB2 1 1
1582 1 2 1 1 68 LYS H . 89 . HN 1 1
1583 1 1 1 1 67 TYR HB2 . 88 . HB2 1 1
1583 1 2 1 1 68 LYS HA . 89 . HA 1 1
1584 1 1 1 1 67 TYR HB3 . 88 . HB1 1 1
1584 1 2 1 1 68 LYS H . 89 . HN 1 1
1585 1 1 1 1 67 TYR HB3 . 88 . HB1 1 1
1585 1 2 1 1 68 LYS HA . 89 . HA 1 1
1586 1 1 1 1 68 LYS H . 89 . HN 1 1
1586 1 2 1 1 68 LYS QG . 89 . HG* 1 1
1587 1 1 1 1 68 LYS H . 89 . HN 1 1
1587 1 2 1 1 70 LYS HG3 . 91 . HG1 1 1
1588 1 1 1 1 68 LYS HA . 89 . HA 1 1
1588 1 2 1 1 68 LYS QD . 89 . HD* 1 1
1589 1 1 1 1 68 LYS HA . 89 . HA 1 1
1589 1 2 1 1 69 LYS H . 90 . HN 1 1
1590 1 1 1 1 68 LYS HA . 89 . HA 1 1
1590 1 2 1 1 69 LYS HB2 . 90 . HB2 1 1
1591 1 1 1 1 68 LYS HA . 89 . HA 1 1
1591 1 2 1 1 69 LYS HB3 . 90 . HB1 1 1
1592 1 1 1 1 68 LYS QB . 89 . HB* 1 1
1592 1 2 1 1 68 LYS QE . 89 . HE* 1 1
1593 1 1 1 1 68 LYS QB . 89 . HB* 1 1
1593 1 2 1 1 70 LYS HG3 . 91 . HG1 1 1
1594 1 1 1 1 68 LYS HB2 . 89 . HB2 1 1
1594 1 2 1 1 69 LYS H . 90 . HN 1 1
1595 1 1 1 1 68 LYS HB3 . 89 . HB1 1 1
1595 1 2 1 1 69 LYS H . 90 . HN 1 1
1596 1 1 1 1 68 LYS QD . 89 . HD* 1 1
1596 1 2 1 1 69 LYS H . 90 . HN 1 1
1597 1 1 1 1 68 LYS QG . 89 . HG* 1 1
1597 1 2 1 1 69 LYS H . 90 . HN 1 1
1598 1 1 1 1 69 LYS H . 90 . HN 1 1
1598 1 2 1 1 69 LYS HB2 . 90 . HB2 1 1
1599 1 1 1 1 69 LYS H . 90 . HN 1 1
1599 1 2 1 1 69 LYS HB3 . 90 . HB1 1 1
1600 1 1 1 1 69 LYS H . 90 . HN 1 1
1600 1 2 1 1 69 LYS QD . 90 . HD* 1 1
1601 1 1 1 1 69 LYS H . 90 . HN 1 1
1601 1 2 1 1 69 LYS HG2 . 90 . HG2 1 1
1602 1 1 1 1 69 LYS H . 90 . HN 1 1
1602 1 2 1 1 69 LYS QG . 90 . HG* 1 1
1603 1 1 1 1 69 LYS H . 90 . HN 1 1
1603 1 2 1 1 69 LYS HG3 . 90 . HG1 1 1
1604 1 1 1 1 69 LYS HA . 90 . HA 1 1
1604 1 2 1 1 69 LYS QD . 90 . HD* 1 1
1605 1 1 1 1 69 LYS HA . 90 . HA 1 1
1605 1 2 1 1 70 LYS H . 91 . HN 1 1
1606 1 1 1 1 69 LYS HA . 90 . HA 1 1
1606 1 2 1 1 70 LYS QB . 91 . HB* 1 1
1607 1 1 1 1 69 LYS HA . 90 . HA 1 1
1607 1 2 1 1 70 LYS HG3 . 91 . HG1 1 1
1608 1 1 1 1 69 LYS HB2 . 90 . HB2 1 1
1608 1 2 1 1 70 LYS H . 91 . HN 1 1
1609 1 1 1 1 69 LYS HB3 . 90 . HB1 1 1
1609 1 2 1 1 70 LYS H . 91 . HN 1 1
1610 1 1 1 1 69 LYS HB3 . 90 . HB1 1 1
1610 1 2 1 1 71 LEU H . 92 . HN 1 1
1611 1 1 1 1 69 LYS QD . 90 . HD* 1 1
1611 1 2 1 1 70 LYS H . 91 . HN 1 1
1612 1 1 1 1 69 LYS HG2 . 90 . HG2 1 1
1612 1 2 1 1 70 LYS H . 91 . HN 1 1
1613 1 1 1 1 69 LYS HG3 . 90 . HG1 1 1
1613 1 2 1 1 70 LYS H . 91 . HN 1 1
1614 1 1 1 1 70 LYS H . 91 . HN 1 1
1614 1 2 1 1 70 LYS QB . 91 . HB* 1 1
1615 1 1 1 1 70 LYS H . 91 . HN 1 1
1615 1 2 1 1 70 LYS HD2 . 91 . HD2 1 1
1616 1 1 1 1 70 LYS H . 91 . HN 1 1
1616 1 2 1 1 70 LYS HD3 . 91 . HD1 1 1
1617 1 1 1 1 70 LYS H . 91 . HN 1 1
1617 1 2 1 1 70 LYS HG2 . 91 . HG2 1 1
1618 1 1 1 1 70 LYS H . 91 . HN 1 1
1618 1 2 1 1 70 LYS HG3 . 91 . HG1 1 1
1619 1 1 1 1 70 LYS HA . 91 . HA 1 1
1619 1 2 1 1 70 LYS HG2 . 91 . HG2 1 1
1620 1 1 1 1 70 LYS HA . 91 . HA 1 1
1620 1 2 1 1 71 LEU H . 92 . HN 1 1
1621 1 1 1 1 70 LYS HA . 91 . HA 1 1
1621 1 2 1 1 71 LEU QB . 92 . HB* 1 1
1622 1 1 1 1 70 LYS HA . 91 . HA 1 1
1622 1 2 1 1 71 LEU HG . 92 . HG 1 1
1623 1 1 1 1 70 LYS QB . 91 . HB* 1 1
1623 1 2 1 1 71 LEU H . 92 . HN 1 1
1624 1 1 1 1 70 LYS QB . 91 . HB* 1 1
1624 1 2 1 1 71 LEU HA . 92 . HA 1 1
1625 1 1 1 1 70 LYS HB2 . 91 . HB2 1 1
1625 1 2 1 1 71 LEU H . 92 . HN 1 1
1626 1 1 1 1 70 LYS HB3 . 91 . HB1 1 1
1626 1 2 1 1 71 LEU H . 92 . HN 1 1
1627 1 1 1 1 70 LYS HG2 . 91 . HG2 1 1
1627 1 2 1 1 71 LEU H . 92 . HN 1 1
1628 1 1 1 1 70 LYS HG3 . 91 . HG1 1 1
1628 1 2 1 1 71 LEU H . 92 . HN 1 1
1629 1 1 1 1 71 LEU H . 92 . HN 1 1
1629 1 2 1 1 71 LEU HB2 . 92 . HB2 1 1
1630 1 1 1 1 71 LEU H . 92 . HN 1 1
1630 1 2 1 1 71 LEU QB . 92 . HB* 1 1
1631 1 1 1 1 71 LEU H . 92 . HN 1 1
1631 1 2 1 1 71 LEU HB3 . 92 . HB1 1 1
1632 1 1 1 1 71 LEU H . 92 . HN 1 1
1632 1 2 1 1 71 LEU MD1 . 92 . HD1* 1 1
1633 1 1 1 1 71 LEU H . 92 . HN 1 1
1633 1 2 1 1 71 LEU HG . 92 . HG 1 1
1634 1 1 1 1 71 LEU HA . 92 . HA 1 1
1634 1 2 1 1 71 LEU MD1 . 92 . HD1* 1 1
1635 1 1 1 1 71 LEU HA . 92 . HA 1 1
1635 1 2 1 1 71 LEU HG . 92 . HG 1 1
1636 1 1 1 1 71 LEU HA . 92 . HA 1 1
1636 1 2 1 1 72 GLU H . 93 . HN 1 1
1637 1 1 1 1 71 LEU QB . 92 . HB* 1 1
1637 1 2 1 1 72 GLU H . 93 . HN 1 1
1638 1 1 1 1 71 LEU QB . 92 . HB* 1 1
1638 1 2 1 1 72 GLU HA . 93 . HA 1 1
1639 1 1 1 1 71 LEU HB2 . 92 . HB2 1 1
1639 1 2 1 1 72 GLU H . 93 . HN 1 1
1640 1 1 1 1 71 LEU HB3 . 92 . HB1 1 1
1640 1 2 1 1 72 GLU H . 93 . HN 1 1
1641 1 1 1 1 71 LEU MD2 . 92 . HD2* 1 1
1641 1 2 1 1 72 GLU H . 93 . HN 1 1
1642 1 1 1 1 71 LEU HG . 92 . HG 1 1
1642 1 2 1 1 72 GLU H . 93 . HN 1 1
1643 1 1 1 1 72 GLU H . 93 . HN 1 1
1643 1 2 1 1 72 GLU QB . 93 . HB* 1 1
1644 1 1 1 1 72 GLU HB2 . 93 . HB2 1 1
1644 1 2 1 1 73 HIS H . 94 . HN 1 1
1645 1 1 1 1 72 GLU HB3 . 93 . HB1 1 1
1645 1 2 1 1 73 HIS H . 94 . HN 1 1
1646 1 1 1 1 72 GLU QG . 93 . HG* 1 1
1646 1 2 1 1 73 HIS H . 94 . 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 . . . . . 3.7 0.0 3.7 1 1
2 1 . . . . . 6.38 0.0 6.38 1 1
3 1 . . . . . 6.52 0.0 6.52 1 1
4 1 . . . . . 5.59 0.0 5.59 1 1
5 1 . . . . . 4.45 0.0 4.45 1 1
6 1 . . . . . 4.01 0.0 4.01 1 1
7 1 . . . . . 5.99 0.0 5.99 1 1
8 1 . . . . . 4.38 0.0 4.38 1 1
9 1 . . . . . 6.07 0.0 6.07 1 1
10 1 . . . . . 6.36 0.0 6.36 1 1
11 1 . . . . . 3.98 0.0 3.98 1 1
12 1 . . . . . 5.13 0.0 5.13 1 1
13 1 . . . . . 5.27 0.0 5.27 1 1
14 1 . . . . . 6.58 0.0 6.58 1 1
15 1 . . . . . 6.01 0.0 6.01 1 1
16 1 . . . . . 4.81 0.0 4.81 1 1
17 1 . . . . . 5.78 0.0 5.78 1 1
18 1 . . . . . 4.97 0.0 4.97 1 1
19 1 . . . . . 5.72 0.0 5.72 1 1
20 1 . . . . . 5.73 0.0 5.73 1 1
21 1 . . . . . 3.84 0.0 3.84 1 1
22 1 . . . . . 4.51 0.0 4.51 1 1
23 1 . . . . . 5.68 0.0 5.68 1 1
24 1 . . . . . 6.83 0.0 6.83 1 1
25 1 . . . . . 6.65 0.0 6.65 1 1
26 1 . . . . . 6.38 0.0 6.38 1 1
27 1 . . . . . 3.96 0.0 3.96 1 1
28 1 . . . . . 5.8 0.0 5.8 1 1
29 1 . . . . . 5.45 0.0 5.45 1 1
30 1 . . . . . 5.15 0.0 5.15 1 1
31 1 . . . . . 5.46 0.0 5.46 1 1
32 1 . . . . . 3.53 0.0 3.53 1 1
33 1 . . . . . 5.74 0.0 5.74 1 1
34 1 . . . . . 6.52 0.0 6.52 1 1
35 1 . . . . . 5.63 0.0 5.63 1 1
36 1 . . . . . 6.52 0.0 6.52 1 1
37 1 . . . . . 5.08 0.0 5.08 1 1
38 1 . . . . . 4.18 0.0 4.18 1 1
39 1 . . . . . 5.43 0.0 5.43 1 1
40 1 . . . . . 5.62 0.0 5.62 1 1
41 1 . . . . . 4.83 0.0 4.83 1 1
42 1 . . . . . 4.76 0.0 4.76 1 1
43 1 . . . . . 6.28 0.0 6.28 1 1
44 1 . . . . . 6.42 0.0 6.42 1 1
45 1 . . . . . 5.63 0.0 5.63 1 1
46 1 . . . . . 4.76 0.0 4.76 1 1
47 1 . . . . . 6.28 0.0 6.28 1 1
48 1 . . . . . 6.42 0.0 6.42 1 1
49 1 . . . . . 5.63 0.0 5.63 1 1
50 1 . . . . . 4.79 0.0 4.79 1 1
51 1 . . . . . 6.48 0.0 6.48 1 1
52 1 . . . . . 6.15 0.0 6.15 1 1
53 1 . . . . . 6.83 0.0 6.83 1 1
54 1 . . . . . 6.21 0.0 6.21 1 1
55 1 . . . . . 5.52 0.0 5.52 1 1
56 1 . . . . . 5.57 0.0 5.57 1 1
57 1 . . . . . 4.83 0.0 4.83 1 1
58 1 . . . . . 6.83 0.0 6.83 1 1
59 1 . . . . . 1.9 1.8 2.0 1 1
60 1 . . . . . 2.85 2.7 3.0 1 1
61 1 . . . . . 3.69 0.0 3.69 1 1
62 1 . . . . . 4.88 0.0 4.88 1 1
63 1 . . . . . 4.55 0.0 4.55 1 1
64 1 . . . . . 3.96 0.0 3.96 1 1
65 1 . . . . . 4.55 0.0 4.55 1 1
66 1 . . . . . 5.3 0.0 5.3 1 1
67 1 . . . . . 5.73 0.0 5.73 1 1
68 1 . . . . . 3.94 0.0 3.94 1 1
69 1 . . . . . 3.58 0.0 3.58 1 1
70 1 . . . . . 6.24 0.0 6.24 1 1
71 1 . . . . . 4.79 0.0 4.79 1 1
72 1 . . . . . 4.05 0.0 4.05 1 1
73 1 . . . . . 4.94 0.0 4.94 1 1
74 1 . . . . . 5.45 0.0 5.45 1 1
75 1 . . . . . 4.3 0.0 4.3 1 1
76 1 . . . . . 5.53 0.0 5.53 1 1
77 1 . . . . . 5.97 0.0 5.97 1 1
78 1 . . . . . 6.5 0.0 6.5 1 1
79 1 . . . . . 5.16 0.0 5.16 1 1
80 1 . . . . . 4.84 0.0 4.84 1 1
81 1 . . . . . 3.58 0.0 3.58 1 1
82 1 . . . . . 4.49 0.0 4.49 1 1
83 1 . . . . . 5.16 0.0 5.16 1 1
84 1 . . . . . 4.13 0.0 4.13 1 1
85 1 . . . . . 5.48 0.0 5.48 1 1
86 1 . . . . . 6.35 0.0 6.35 1 1
87 1 . . . . . 4.32 0.0 4.32 1 1
88 1 . . . . . 6.58 0.0 6.58 1 1
89 1 . . . . . 5.69 0.0 5.69 1 1
90 1 . . . . . 6.45 0.0 6.45 1 1
91 1 . . . . . 4.43 0.0 4.43 1 1
92 1 . . . . . 5.0 0.0 5.0 1 1
93 1 . . . . . 4.22 0.0 4.22 1 1
94 1 . . . . . 5.51 0.0 5.51 1 1
95 1 . . . . . 4.82 0.0 4.82 1 1
96 1 . . . . . 5.51 0.0 5.51 1 1
97 1 . . . . . 6.07 0.0 6.07 1 1
98 1 . . . . . 4.3 0.0 4.3 1 1
99 1 . . . . . 4.95 0.0 4.95 1 1
100 1 . . . . . 5.72 0.0 5.72 1 1
101 1 . . . . . 6.2 0.0 6.2 1 1
102 1 . . . . . 5.18 0.0 5.18 1 1
103 1 . . . . . 4.28 0.0 4.28 1 1
104 1 . . . . . 5.8 0.0 5.8 1 1
105 1 . . . . . 5.18 0.0 5.18 1 1
106 1 . . . . . 1.9 1.8 2.0 1 1
107 1 . . . . . 5.0 0.0 5.0 1 1
108 1 . . . . . 5.62 0.0 5.62 1 1
109 1 . . . . . 4.97 0.0 4.97 1 1
110 1 . . . . . 4.35 0.0 4.35 1 1
111 1 . . . . . 3.48 0.0 3.48 1 1
112 1 . . . . . 6.42 0.0 6.42 1 1
113 1 . . . . . 6.2 0.0 6.2 1 1
114 1 . . . . . 5.05 0.0 5.05 1 1
115 1 . . . . . 6.11 0.0 6.11 1 1
116 1 . . . . . 5.7 0.0 5.7 1 1
117 1 . . . . . 6.57 0.0 6.57 1 1
118 1 . . . . . 5.19 0.0 5.19 1 1
119 1 . . . . . 6.15 0.0 6.15 1 1
120 1 . . . . . 4.55 0.0 4.55 1 1
121 1 . . . . . 4.3 0.0 4.3 1 1
122 1 . . . . . 5.93 0.0 5.93 1 1
123 1 . . . . . 6.57 0.0 6.57 1 1
124 1 . . . . . 5.99 0.0 5.99 1 1
125 1 . . . . . 4.85 0.0 4.85 1 1
126 1 . . . . . 4.41 0.0 4.41 1 1
127 1 . . . . . 5.22 0.0 5.22 1 1
128 1 . . . . . 6.83 0.0 6.83 1 1
129 1 . . . . . 5.06 0.0 5.06 1 1
130 1 . . . . . 5.24 0.0 5.24 1 1
131 1 . . . . . 5.33 0.0 5.33 1 1
132 1 . . . . . 6.32 0.0 6.32 1 1
133 1 . . . . . 6.06 0.0 6.06 1 1
134 1 . . . . . 6.28 0.0 6.28 1 1
135 1 . . . . . 5.03 0.0 5.03 1 1
136 1 . . . . . 6.83 0.0 6.83 1 1
137 1 . . . . . 6.83 0.0 6.83 1 1
138 1 . . . . . 5.35 0.0 5.35 1 1
139 1 . . . . . 3.96 0.0 3.96 1 1
140 1 . . . . . 5.55 0.0 5.55 1 1
141 1 . . . . . 5.66 0.0 5.66 1 1
142 1 . . . . . 4.0 0.0 4.0 1 1
143 1 . . . . . 5.15 0.0 5.15 1 1
144 1 . . . . . 4.2 0.0 4.2 1 1
145 1 . . . . . 6.83 0.0 6.83 1 1
146 1 . . . . . 6.78 0.0 6.78 1 1
147 1 . . . . . 4.66 0.0 4.66 1 1
148 1 . . . . . 6.28 0.0 6.28 1 1
149 1 . . . . . 6.79 0.0 6.79 1 1
150 1 . . . . . 4.29 0.0 4.29 1 1
151 1 . . . . . 3.45 0.0 3.45 1 1
152 1 . . . . . 6.23 0.0 6.23 1 1
153 1 . . . . . 4.99 0.0 4.99 1 1
154 1 . . . . . 6.23 0.0 6.23 1 1
155 1 . . . . . 4.14 0.0 4.14 1 1
156 1 . . . . . 4.29 0.0 4.29 1 1
157 1 . . . . . 5.02 0.0 5.02 1 1
158 1 . . . . . 6.24 0.0 6.24 1 1
159 1 . . . . . 5.34 0.0 5.34 1 1
160 1 . . . . . 5.55 0.0 5.55 1 1
161 1 . . . . . 4.61 0.0 4.61 1 1
162 1 . . . . . 5.24 0.0 5.24 1 1
163 1 . . . . . 6.56 0.0 6.56 1 1
164 1 . . . . . 2.85 2.7 3.0 1 1
165 1 . . . . . 1.9 1.8 2.0 1 1
166 1 . . . . . 2.85 2.7 3.0 1 1
167 1 . . . . . 4.05 0.0 4.05 1 1
168 1 . . . . . 5.58 0.0 5.58 1 1
169 1 . . . . . 4.66 0.0 4.66 1 1
170 1 . . . . . 3.87 0.0 3.87 1 1
171 1 . . . . . 4.66 0.0 4.66 1 1
172 1 . . . . . 4.68 0.0 4.68 1 1
173 1 . . . . . 4.75 0.0 4.75 1 1
174 1 . . . . . 3.55 0.0 3.55 1 1
175 1 . . . . . 5.28 0.0 5.28 1 1
176 1 . . . . . 5.87 0.0 5.87 1 1
177 1 . . . . . 5.54 0.0 5.54 1 1
178 1 . . . . . 5.72 0.0 5.72 1 1
179 1 . . . . . 4.85 0.0 4.85 1 1
180 1 . . . . . 4.5 0.0 4.5 1 1
181 1 . . . . . 5.11 0.0 5.11 1 1
182 1 . . . . . 5.39 0.0 5.39 1 1
183 1 . . . . . 4.54 0.0 4.54 1 1
184 1 . . . . . 5.88 0.0 5.88 1 1
185 1 . . . . . 4.8 0.0 4.8 1 1
186 1 . . . . . 5.62 0.0 5.62 1 1
187 1 . . . . . 6.06 0.0 6.06 1 1
188 1 . . . . . 5.82 0.0 5.82 1 1
189 1 . . . . . 6.79 0.0 6.79 1 1
190 1 . . . . . 6.83 0.0 6.83 1 1
191 1 . . . . . 6.44 0.0 6.44 1 1
192 1 . . . . . 5.23 0.0 5.23 1 1
193 1 . . . . . 6.05 0.0 6.05 1 1
194 1 . . . . . 5.65 0.0 5.65 1 1
195 1 . . . . . 6.42 0.0 6.42 1 1
196 1 . . . . . 6.83 0.0 6.83 1 1
197 1 . . . . . 6.42 0.0 6.42 1 1
198 1 . . . . . 6.83 0.0 6.83 1 1
199 1 . . . . . 1.9 1.8 2.0 1 1
200 1 . . . . . 2.85 2.7 3.0 1 1
201 1 . . . . . 3.65 0.0 3.65 1 1
202 1 . . . . . 4.56 0.0 4.56 1 1
203 1 . . . . . 4.69 0.0 4.69 1 1
204 1 . . . . . 5.42 0.0 5.42 1 1
205 1 . . . . . 4.69 0.0 4.69 1 1
206 1 . . . . . 5.42 0.0 5.42 1 1
207 1 . . . . . 6.66 0.0 6.66 1 1
208 1 . . . . . 4.85 0.0 4.85 1 1
209 1 . . . . . 4.71 0.0 4.71 1 1
210 1 . . . . . 4.15 0.0 4.15 1 1
211 1 . . . . . 5.51 0.0 5.51 1 1
212 1 . . . . . 5.28 0.0 5.28 1 1
213 1 . . . . . 3.96 0.0 3.96 1 1
214 1 . . . . . 5.53 0.0 5.53 1 1
215 1 . . . . . 4.11 0.0 4.11 1 1
216 1 . . . . . 5.89 0.0 5.89 1 1
217 1 . . . . . 6.83 0.0 6.83 1 1
218 1 . . . . . 6.83 0.0 6.83 1 1
219 1 . . . . . 6.83 0.0 6.83 1 1
220 1 . . . . . 6.83 0.0 6.83 1 1
221 1 . . . . . 4.22 0.0 4.22 1 1
222 1 . . . . . 6.28 0.0 6.28 1 1
223 1 . . . . . 6.04 0.0 6.04 1 1
224 1 . . . . . 4.81 0.0 4.81 1 1
225 1 . . . . . 5.5 0.0 5.5 1 1
226 1 . . . . . 5.07 0.0 5.07 1 1
227 1 . . . . . 6.58 0.0 6.58 1 1
228 1 . . . . . 4.9 0.0 4.9 1 1
229 1 . . . . . 6.37 0.0 6.37 1 1
230 1 . . . . . 6.34 0.0 6.34 1 1
231 1 . . . . . 5.47 0.0 5.47 1 1
232 1 . . . . . 6.38 0.0 6.38 1 1
233 1 . . . . . 1.9 1.8 2.0 1 1
234 1 . . . . . 2.85 2.7 3.0 1 1
235 1 . . . . . 3.98 0.0 3.98 1 1
236 1 . . . . . 4.03 0.0 4.03 1 1
237 1 . . . . . 3.6 0.0 3.6 1 1
238 1 . . . . . 5.05 0.0 5.05 1 1
239 1 . . . . . 4.3 0.0 4.3 1 1
240 1 . . . . . 6.29 0.0 6.29 1 1
241 1 . . . . . 6.83 0.0 6.83 1 1
242 1 . . . . . 4.86 0.0 4.86 1 1
243 1 . . . . . 5.16 0.0 5.16 1 1
244 1 . . . . . 6.38 0.0 6.38 1 1
245 1 . . . . . 5.95 0.0 5.95 1 1
246 1 . . . . . 5.41 0.0 5.41 1 1
247 1 . . . . . 3.73 0.0 3.73 1 1
248 1 . . . . . 3.59 0.0 3.59 1 1
249 1 . . . . . 5.5 0.0 5.5 1 1
250 1 . . . . . 5.04 0.0 5.04 1 1
251 1 . . . . . 5.45 0.0 5.45 1 1
252 1 . . . . . 6.64 0.0 6.64 1 1
253 1 . . . . . 4.59 0.0 4.59 1 1
254 1 . . . . . 5.18 0.0 5.18 1 1
255 1 . . . . . 6.06 0.0 6.06 1 1
256 1 . . . . . 5.76 0.0 5.76 1 1
257 1 . . . . . 4.15 0.0 4.15 1 1
258 1 . . . . . 6.83 0.0 6.83 1 1
259 1 . . . . . 6.83 0.0 6.83 1 1
260 1 . . . . . 3.96 0.0 3.96 1 1
261 1 . . . . . 4.38 0.0 4.38 1 1
262 1 . . . . . 6.39 0.0 6.39 1 1
263 1 . . . . . 5.54 0.0 5.54 1 1
264 1 . . . . . 3.5 0.0 3.5 1 1
265 1 . . . . . 6.06 0.0 6.06 1 1
266 1 . . . . . 5.25 0.0 5.25 1 1
267 1 . . . . . 5.49 0.0 5.49 1 1
268 1 . . . . . 3.71 0.0 3.71 1 1
269 1 . . . . . 6.23 0.0 6.23 1 1
270 1 . . . . . 6.44 0.0 6.44 1 1
271 1 . . . . . 6.2 0.0 6.2 1 1
272 1 . . . . . 5.2 0.0 5.2 1 1
273 1 . . . . . 4.79 0.0 4.79 1 1
274 1 . . . . . 4.33 0.0 4.33 1 1
275 1 . . . . . 6.45 0.0 6.45 1 1
276 1 . . . . . 5.01 0.0 5.01 1 1
277 1 . . . . . 5.1 0.0 5.1 1 1
278 1 . . . . . 4.18 0.0 4.18 1 1
279 1 . . . . . 4.49 0.0 4.49 1 1
280 1 . . . . . 6.43 0.0 6.43 1 1
281 1 . . . . . 3.98 0.0 3.98 1 1
282 1 . . . . . 4.47 0.0 4.47 1 1
283 1 . . . . . 6.44 0.0 6.44 1 1
284 1 . . . . . 3.69 0.0 3.69 1 1
285 1 . . . . . 4.54 0.0 4.54 1 1
286 1 . . . . . 6.6 0.0 6.6 1 1
287 1 . . . . . 4.23 0.0 4.23 1 1
288 1 . . . . . 3.9 0.0 3.9 1 1
289 1 . . . . . 5.64 0.0 5.64 1 1
290 1 . . . . . 4.85 0.0 4.85 1 1
291 1 . . . . . 4.34 0.0 4.34 1 1
292 1 . . . . . 5.11 0.0 5.11 1 1
293 1 . . . . . 5.78 0.0 5.78 1 1
294 1 . . . . . 4.03 0.0 4.03 1 1
295 1 . . . . . 6.59 0.0 6.59 1 1
296 1 . . . . . 5.15 0.0 5.15 1 1
297 1 . . . . . 5.52 0.0 5.52 1 1
298 1 . . . . . 5.63 0.0 5.63 1 1
299 1 . . . . . 6.64 0.0 6.64 1 1
300 1 . . . . . 4.7 0.0 4.7 1 1
301 1 . . . . . 5.07 0.0 5.07 1 1
302 1 . . . . . 4.32 0.0 4.32 1 1
303 1 . . . . . 4.9 0.0 4.9 1 1
304 1 . . . . . 4.39 0.0 4.39 1 1
305 1 . . . . . 6.17 0.0 6.17 1 1
306 1 . . . . . 1.9 1.8 2.0 1 1
307 1 . . . . . 2.85 2.7 3.0 1 1
308 1 . . . . . 3.64 0.0 3.64 1 1
309 1 . . . . . 4.13 0.0 4.13 1 1
310 1 . . . . . 6.83 0.0 6.83 1 1
311 1 . . . . . 5.52 0.0 5.52 1 1
312 1 . . . . . 6.83 0.0 6.83 1 1
313 1 . . . . . 6.14 0.0 6.14 1 1
314 1 . . . . . 5.38 0.0 5.38 1 1
315 1 . . . . . 6.71 0.0 6.71 1 1
316 1 . . . . . 4.58 0.0 4.58 1 1
317 1 . . . . . 6.71 0.0 6.71 1 1
318 1 . . . . . 3.77 0.0 3.77 1 1
319 1 . . . . . 4.36 0.0 4.36 1 1
320 1 . . . . . 6.04 0.0 6.04 1 1
321 1 . . . . . 6.49 0.0 6.49 1 1
322 1 . . . . . 5.99 0.0 5.99 1 1
323 1 . . . . . 6.69 0.0 6.69 1 1
324 1 . . . . . 6.83 0.0 6.83 1 1
325 1 . . . . . 5.65 0.0 5.65 1 1
326 1 . . . . . 1.9 1.8 2.0 1 1
327 1 . . . . . 2.85 2.7 3.0 1 1
328 1 . . . . . 3.82 0.0 3.82 1 1
329 1 . . . . . 4.23 0.0 4.23 1 1
330 1 . . . . . 5.08 0.0 5.08 1 1
331 1 . . . . . 4.64 0.0 4.64 1 1
332 1 . . . . . 3.95 0.0 3.95 1 1
333 1 . . . . . 3.74 0.0 3.74 1 1
334 1 . . . . . 5.94 0.0 5.94 1 1
335 1 . . . . . 4.98 0.0 4.98 1 1
336 1 . . . . . 5.85 0.0 5.85 1 1
337 1 . . . . . 4.87 0.0 4.87 1 1
338 1 . . . . . 4.23 0.0 4.23 1 1
339 1 . . . . . 5.94 0.0 5.94 1 1
340 1 . . . . . 6.65 0.0 6.65 1 1
341 1 . . . . . 5.67 0.0 5.67 1 1
342 1 . . . . . 5.11 0.0 5.11 1 1
343 1 . . . . . 4.57 0.0 4.57 1 1
344 1 . . . . . 5.19 0.0 5.19 1 1
345 1 . . . . . 6.83 0.0 6.83 1 1
346 1 . . . . . 4.5 0.0 4.5 1 1
347 1 . . . . . 6.68 0.0 6.68 1 1
348 1 . . . . . 6.66 0.0 6.66 1 1
349 1 . . . . . 4.39 0.0 4.39 1 1
350 1 . . . . . 3.74 0.0 3.74 1 1
351 1 . . . . . 3.37 0.0 3.37 1 1
352 1 . . . . . 5.73 0.0 5.73 1 1
353 1 . . . . . 5.22 0.0 5.22 1 1
354 1 . . . . . 3.65 0.0 3.65 1 1
355 1 . . . . . 5.42 0.0 5.42 1 1
356 1 . . . . . 5.78 0.0 5.78 1 1
357 1 . . . . . 6.09 0.0 6.09 1 1
358 1 . . . . . 5.35 0.0 5.35 1 1
359 1 . . . . . 6.09 0.0 6.09 1 1
360 1 . . . . . 5.71 0.0 5.71 1 1
361 1 . . . . . 6.08 0.0 6.08 1 1
362 1 . . . . . 5.03 0.0 5.03 1 1
363 1 . . . . . 4.41 0.0 4.41 1 1
364 1 . . . . . 3.99 0.0 3.99 1 1
365 1 . . . . . 5.46 0.0 5.46 1 1
366 1 . . . . . 6.27 0.0 6.27 1 1
367 1 . . . . . 6.53 0.0 6.53 1 1
368 1 . . . . . 5.39 0.0 5.39 1 1
369 1 . . . . . 4.8 0.0 4.8 1 1
370 1 . . . . . 5.34 0.0 5.34 1 1
371 1 . . . . . 3.75 0.0 3.75 1 1
372 1 . . . . . 3.09 0.0 3.09 1 1
373 1 . . . . . 1.9 1.8 2.0 1 1
374 1 . . . . . 2.85 2.7 3.0 1 1
375 1 . . . . . 3.48 0.0 3.48 1 1
376 1 . . . . . 4.18 0.0 4.18 1 1
377 1 . . . . . 6.21 0.0 6.21 1 1
378 1 . . . . . 5.24 0.0 5.24 1 1
379 1 . . . . . 5.17 0.0 5.17 1 1
380 1 . . . . . 4.4 0.0 4.4 1 1
381 1 . . . . . 4.06 0.0 4.06 1 1
382 1 . . . . . 5.1 0.0 5.1 1 1
383 1 . . . . . 5.67 0.0 5.67 1 1
384 1 . . . . . 6.14 0.0 6.14 1 1
385 1 . . . . . 6.11 0.0 6.11 1 1
386 1 . . . . . 5.7 0.0 5.7 1 1
387 1 . . . . . 1.9 1.8 2.0 1 1
388 1 . . . . . 2.85 2.7 3.0 1 1
389 1 . . . . . 4.28 0.0 4.28 1 1
390 1 . . . . . 3.7 0.0 3.7 1 1
391 1 . . . . . 4.28 0.0 4.28 1 1
392 1 . . . . . 3.81 0.0 3.81 1 1
393 1 . . . . . 5.21 0.0 5.21 1 1
394 1 . . . . . 6.18 0.0 6.18 1 1
395 1 . . . . . 6.18 0.0 6.18 1 1
396 1 . . . . . 3.79 0.0 3.79 1 1
397 1 . . . . . 4.46 0.0 4.46 1 1
398 1 . . . . . 3.83 0.0 3.83 1 1
399 1 . . . . . 4.46 0.0 4.46 1 1
400 1 . . . . . 3.94 0.0 3.94 1 1
401 1 . . . . . 5.85 0.0 5.85 1 1
402 1 . . . . . 3.85 0.0 3.85 1 1
403 1 . . . . . 5.76 0.0 5.76 1 1
404 1 . . . . . 6.06 0.0 6.06 1 1
405 1 . . . . . 5.62 0.0 5.62 1 1
406 1 . . . . . 5.26 0.0 5.26 1 1
407 1 . . . . . 5.28 0.0 5.28 1 1
408 1 . . . . . 4.49 0.0 4.49 1 1
409 1 . . . . . 5.28 0.0 5.28 1 1
410 1 . . . . . 5.78 0.0 5.78 1 1
411 1 . . . . . 6.05 0.0 6.05 1 1
412 1 . . . . . 6.11 0.0 6.11 1 1
413 1 . . . . . 3.57 0.0 3.57 1 1
414 1 . . . . . 3.58 0.0 3.58 1 1
415 1 . . . . . 5.83 0.0 5.83 1 1
416 1 . . . . . 6.71 0.0 6.71 1 1
417 1 . . . . . 4.21 0.0 4.21 1 1
418 1 . . . . . 6.71 0.0 6.71 1 1
419 1 . . . . . 4.21 0.0 4.21 1 1
420 1 . . . . . 4.85 0.0 4.85 1 1
421 1 . . . . . 6.33 0.0 6.33 1 1
422 1 . . . . . 3.92 0.0 3.92 1 1
423 1 . . . . . 3.73 0.0 3.73 1 1
424 1 . . . . . 6.27 0.0 6.27 1 1
425 1 . . . . . 5.67 0.0 5.67 1 1
426 1 . . . . . 5.81 0.0 5.81 1 1
427 1 . . . . . 3.68 0.0 3.68 1 1
428 1 . . . . . 5.53 0.0 5.53 1 1
429 1 . . . . . 3.63 0.0 3.63 1 1
430 1 . . . . . 6.0 0.0 6.0 1 1
431 1 . . . . . 6.83 0.0 6.83 1 1
432 1 . . . . . 4.02 0.0 4.02 1 1
433 1 . . . . . 6.28 0.0 6.28 1 1
434 1 . . . . . 4.0 0.0 4.0 1 1
435 1 . . . . . 6.35 0.0 6.35 1 1
436 1 . . . . . 6.08 0.0 6.08 1 1
437 1 . . . . . 6.33 0.0 6.33 1 1
438 1 . . . . . 5.65 0.0 5.65 1 1
439 1 . . . . . 5.03 0.0 5.03 1 1
440 1 . . . . . 5.12 0.0 5.12 1 1
441 1 . . . . . 5.99 0.0 5.99 1 1
442 1 . . . . . 6.37 0.0 6.37 1 1
443 1 . . . . . 6.83 0.0 6.83 1 1
444 1 . . . . . 4.38 0.0 4.38 1 1
445 1 . . . . . 6.08 0.0 6.08 1 1
446 1 . . . . . 5.35 0.0 5.35 1 1
447 1 . . . . . 5.84 0.0 5.84 1 1
448 1 . . . . . 5.71 0.0 5.71 1 1
449 1 . . . . . 6.48 0.0 6.48 1 1
450 1 . . . . . 4.48 0.0 4.48 1 1
451 1 . . . . . 6.5 0.0 6.5 1 1
452 1 . . . . . 6.47 0.0 6.47 1 1
453 1 . . . . . 4.64 0.0 4.64 1 1
454 1 . . . . . 6.24 0.0 6.24 1 1
455 1 . . . . . 5.13 0.0 5.13 1 1
456 1 . . . . . 4.11 0.0 4.11 1 1
457 1 . . . . . 3.4 0.0 3.4 1 1
458 1 . . . . . 4.59 0.0 4.59 1 1
459 1 . . . . . 4.34 0.0 4.34 1 1
460 1 . . . . . 3.46 0.0 3.46 1 1
461 1 . . . . . 4.62 0.0 4.62 1 1
462 1 . . . . . 6.77 0.0 6.77 1 1
463 1 . . . . . 6.7 0.0 6.7 1 1
464 1 . . . . . 5.75 0.0 5.75 1 1
465 1 . . . . . 4.53 0.0 4.53 1 1
466 1 . . . . . 3.73 0.0 3.73 1 1
467 1 . . . . . 4.34 0.0 4.34 1 1
468 1 . . . . . 4.37 0.0 4.37 1 1
469 1 . . . . . 5.11 0.0 5.11 1 1
470 1 . . . . . 3.18 0.0 3.18 1 1
471 1 . . . . . 6.43 0.0 6.43 1 1
472 1 . . . . . 6.08 0.0 6.08 1 1
473 1 . . . . . 6.17 0.0 6.17 1 1
474 1 . . . . . 6.01 0.0 6.01 1 1
475 1 . . . . . 4.12 0.0 4.12 1 1
476 1 . . . . . 4.27 0.0 4.27 1 1
477 1 . . . . . 3.39 0.0 3.39 1 1
478 1 . . . . . 4.19 0.0 4.19 1 1
479 1 . . . . . 3.93 0.0 3.93 1 1
480 1 . . . . . 5.38 0.0 5.38 1 1
481 1 . . . . . 3.98 0.0 3.98 1 1
482 1 . . . . . 3.98 0.0 3.98 1 1
483 1 . . . . . 4.21 0.0 4.21 1 1
484 1 . . . . . 4.68 0.0 4.68 1 1
485 1 . . . . . 5.69 0.0 5.69 1 1
486 1 . . . . . 5.26 0.0 5.26 1 1
487 1 . . . . . 6.53 0.0 6.53 1 1
488 1 . . . . . 5.64 0.0 5.64 1 1
489 1 . . . . . 6.53 0.0 6.53 1 1
490 1 . . . . . 6.32 0.0 6.32 1 1
491 1 . . . . . 1.9 1.8 2.0 1 1
492 1 . . . . . 5.46 0.0 5.46 1 1
493 1 . . . . . 5.53 0.0 5.53 1 1
494 1 . . . . . 6.58 0.0 6.58 1 1
495 1 . . . . . 5.88 0.0 5.88 1 1
496 1 . . . . . 5.55 0.0 5.55 1 1
497 1 . . . . . 3.51 0.0 3.51 1 1
498 1 . . . . . 6.5 0.0 6.5 1 1
499 1 . . . . . 5.71 0.0 5.71 1 1
500 1 . . . . . 6.5 0.0 6.5 1 1
501 1 . . . . . 5.28 0.0 5.28 1 1
502 1 . . . . . 5.21 0.0 5.21 1 1
503 1 . . . . . 5.45 0.0 5.45 1 1
504 1 . . . . . 5.85 0.0 5.85 1 1
505 1 . . . . . 5.09 0.0 5.09 1 1
506 1 . . . . . 5.85 0.0 5.85 1 1
507 1 . . . . . 5.0 0.0 5.0 1 1
508 1 . . . . . 6.24 0.0 6.24 1 1
509 1 . . . . . 6.25 0.0 6.25 1 1
510 1 . . . . . 6.49 0.0 6.49 1 1
511 1 . . . . . 4.45 0.0 4.45 1 1
512 1 . . . . . 6.83 0.0 6.83 1 1
513 1 . . . . . 6.83 0.0 6.83 1 1
514 1 . . . . . 5.47 0.0 5.47 1 1
515 1 . . . . . 6.6 0.0 6.6 1 1
516 1 . . . . . 5.91 0.0 5.91 1 1
517 1 . . . . . 5.12 0.0 5.12 1 1
518 1 . . . . . 5.91 0.0 5.91 1 1
519 1 . . . . . 6.72 0.0 6.72 1 1
520 1 . . . . . 5.4 0.0 5.4 1 1
521 1 . . . . . 4.83 0.0 4.83 1 1
522 1 . . . . . 2.85 2.7 3.0 1 1
523 1 . . . . . 1.9 1.8 2.0 1 1
524 1 . . . . . 2.85 2.7 3.0 1 1
525 1 . . . . . 4.01 0.0 4.01 1 1
526 1 . . . . . 4.01 0.0 4.01 1 1
527 1 . . . . . 5.51 0.0 5.51 1 1
528 1 . . . . . 5.6 0.0 5.6 1 1
529 1 . . . . . 5.68 0.0 5.68 1 1
530 1 . . . . . 5.35 0.0 5.35 1 1
531 1 . . . . . 5.64 0.0 5.64 1 1
532 1 . . . . . 6.15 0.0 6.15 1 1
533 1 . . . . . 4.32 0.0 4.32 1 1
534 1 . . . . . 6.3 0.0 6.3 1 1
535 1 . . . . . 6.0 0.0 6.0 1 1
536 1 . . . . . 5.16 0.0 5.16 1 1
537 1 . . . . . 4.28 0.0 4.28 1 1
538 1 . . . . . 5.46 0.0 5.46 1 1
539 1 . . . . . 5.81 0.0 5.81 1 1
540 1 . . . . . 5.88 0.0 5.88 1 1
541 1 . . . . . 6.09 0.0 6.09 1 1
542 1 . . . . . 6.42 0.0 6.42 1 1
543 1 . . . . . 6.42 0.0 6.42 1 1
544 1 . . . . . 6.62 0.0 6.62 1 1
545 1 . . . . . 6.2 0.0 6.2 1 1
546 1 . . . . . 6.63 0.0 6.63 1 1
547 1 . . . . . 6.25 0.0 6.25 1 1
548 1 . . . . . 5.47 0.0 5.47 1 1
549 1 . . . . . 6.74 0.0 6.74 1 1
550 1 . . . . . 5.96 0.0 5.96 1 1
551 1 . . . . . 6.28 0.0 6.28 1 1
552 1 . . . . . 6.54 0.0 6.54 1 1
553 1 . . . . . 6.11 0.0 6.11 1 1
554 1 . . . . . 6.83 0.0 6.83 1 1
555 1 . . . . . 4.16 0.0 4.16 1 1
556 1 . . . . . 6.58 0.0 6.58 1 1
557 1 . . . . . 5.08 0.0 5.08 1 1
558 1 . . . . . 6.58 0.0 6.58 1 1
559 1 . . . . . 5.2 0.0 5.2 1 1
560 1 . . . . . 4.15 0.0 4.15 1 1
561 1 . . . . . 6.29 0.0 6.29 1 1
562 1 . . . . . 6.27 0.0 6.27 1 1
563 1 . . . . . 6.36 0.0 6.36 1 1
564 1 . . . . . 5.4 0.0 5.4 1 1
565 1 . . . . . 5.08 0.0 5.08 1 1
566 1 . . . . . 6.83 0.0 6.83 1 1
567 1 . . . . . 6.49 0.0 6.49 1 1
568 1 . . . . . 5.54 0.0 5.54 1 1
569 1 . . . . . 6.18 0.0 6.18 1 1
570 1 . . . . . 4.88 0.0 4.88 1 1
571 1 . . . . . 4.89 0.0 4.89 1 1
572 1 . . . . . 3.97 0.0 3.97 1 1
573 1 . . . . . 4.89 0.0 4.89 1 1
574 1 . . . . . 4.71 0.0 4.71 1 1
575 1 . . . . . 3.66 0.0 3.66 1 1
576 1 . . . . . 6.83 0.0 6.83 1 1
577 1 . . . . . 6.03 0.0 6.03 1 1
578 1 . . . . . 5.55 0.0 5.55 1 1
579 1 . . . . . 1.9 1.8 2.0 1 1
580 1 . . . . . 4.36 0.0 4.36 1 1
581 1 . . . . . 6.08 0.0 6.08 1 1
582 1 . . . . . 6.26 0.0 6.26 1 1
583 1 . . . . . 6.42 0.0 6.42 1 1
584 1 . . . . . 5.04 0.0 5.04 1 1
585 1 . . . . . 5.58 0.0 5.58 1 1
586 1 . . . . . 4.98 0.0 4.98 1 1
587 1 . . . . . 4.89 0.0 4.89 1 1
588 1 . . . . . 3.46 0.0 3.46 1 1
589 1 . . . . . 6.13 0.0 6.13 1 1
590 1 . . . . . 6.83 0.0 6.83 1 1
591 1 . . . . . 6.13 0.0 6.13 1 1
592 1 . . . . . 5.29 0.0 5.29 1 1
593 1 . . . . . 5.7 0.0 5.7 1 1
594 1 . . . . . 6.34 0.0 6.34 1 1
595 1 . . . . . 5.1 0.0 5.1 1 1
596 1 . . . . . 4.13 0.0 4.13 1 1
597 1 . . . . . 3.57 0.0 3.57 1 1
598 1 . . . . . 5.35 0.0 5.35 1 1
599 1 . . . . . 4.74 0.0 4.74 1 1
600 1 . . . . . 4.69 0.0 4.69 1 1
601 1 . . . . . 5.39 0.0 5.39 1 1
602 1 . . . . . 6.65 0.0 6.65 1 1
603 1 . . . . . 5.46 0.0 5.46 1 1
604 1 . . . . . 5.72 0.0 5.72 1 1
605 1 . . . . . 4.77 0.0 4.77 1 1
606 1 . . . . . 4.16 0.0 4.16 1 1
607 1 . . . . . 4.77 0.0 4.77 1 1
608 1 . . . . . 4.42 0.0 4.42 1 1
609 1 . . . . . 3.76 0.0 3.76 1 1
610 1 . . . . . 4.42 0.0 4.42 1 1
611 1 . . . . . 5.09 0.0 5.09 1 1
612 1 . . . . . 4.24 0.0 4.24 1 1
613 1 . . . . . 4.07 0.0 4.07 1 1
614 1 . . . . . 6.58 0.0 6.58 1 1
615 1 . . . . . 6.58 0.0 6.58 1 1
616 1 . . . . . 6.49 0.0 6.49 1 1
617 1 . . . . . 6.15 0.0 6.15 1 1
618 1 . . . . . 4.19 0.0 4.19 1 1
619 1 . . . . . 5.13 0.0 5.13 1 1
620 1 . . . . . 4.3 0.0 4.3 1 1
621 1 . . . . . 4.87 0.0 4.87 1 1
622 1 . . . . . 5.39 0.0 5.39 1 1
623 1 . . . . . 5.59 0.0 5.59 1 1
624 1 . . . . . 6.34 0.0 6.34 1 1
625 1 . . . . . 5.21 0.0 5.21 1 1
626 1 . . . . . 5.21 0.0 5.21 1 1
627 1 . . . . . 5.39 0.0 5.39 1 1
628 1 . . . . . 5.4 0.0 5.4 1 1
629 1 . . . . . 4.85 0.0 4.85 1 1
630 1 . . . . . 6.34 0.0 6.34 1 1
631 1 . . . . . 4.48 0.0 4.48 1 1
632 1 . . . . . 4.48 0.0 4.48 1 1
633 1 . . . . . 5.02 0.0 5.02 1 1
634 1 . . . . . 5.02 0.0 5.02 1 1
635 1 . . . . . 5.28 0.0 5.28 1 1
636 1 . . . . . 4.62 0.0 4.62 1 1
637 1 . . . . . 2.85 2.7 3.0 1 1
638 1 . . . . . 5.44 0.0 5.44 1 1
639 1 . . . . . 6.12 0.0 6.12 1 1
640 1 . . . . . 4.8 0.0 4.8 1 1
641 1 . . . . . 6.69 0.0 6.69 1 1
642 1 . . . . . 5.4 0.0 5.4 1 1
643 1 . . . . . 5.29 0.0 5.29 1 1
644 1 . . . . . 4.53 0.0 4.53 1 1
645 1 . . . . . 6.09 0.0 6.09 1 1
646 1 . . . . . 6.28 0.0 6.28 1 1
647 1 . . . . . 6.04 0.0 6.04 1 1
648 1 . . . . . 6.83 0.0 6.83 1 1
649 1 . . . . . 5.96 0.0 5.96 1 1
650 1 . . . . . 6.45 0.0 6.45 1 1
651 1 . . . . . 3.61 0.0 3.61 1 1
652 1 . . . . . 5.93 0.0 5.93 1 1
653 1 . . . . . 6.83 0.0 6.83 1 1
654 1 . . . . . 5.33 0.0 5.33 1 1
655 1 . . . . . 6.49 0.0 6.49 1 1
656 1 . . . . . 1.9 1.8 2.0 1 1
657 1 . . . . . 2.85 2.7 3.0 1 1
658 1 . . . . . 4.22 0.0 4.22 1 1
659 1 . . . . . 4.74 0.0 4.74 1 1
660 1 . . . . . 5.95 0.0 5.95 1 1
661 1 . . . . . 5.49 0.0 5.49 1 1
662 1 . . . . . 5.64 0.0 5.64 1 1
663 1 . . . . . 6.34 0.0 6.34 1 1
664 1 . . . . . 6.26 0.0 6.26 1 1
665 1 . . . . . 3.53 0.0 3.53 1 1
666 1 . . . . . 5.85 0.0 5.85 1 1
667 1 . . . . . 5.59 0.0 5.59 1 1
668 1 . . . . . 4.12 0.0 4.12 1 1
669 1 . . . . . 5.81 0.0 5.81 1 1
670 1 . . . . . 5.62 0.0 5.62 1 1
671 1 . . . . . 6.42 0.0 6.42 1 1
672 1 . . . . . 5.97 0.0 5.97 1 1
673 1 . . . . . 4.54 0.0 4.54 1 1
674 1 . . . . . 5.28 0.0 5.28 1 1
675 1 . . . . . 6.01 0.0 6.01 1 1
676 1 . . . . . 5.09 0.0 5.09 1 1
677 1 . . . . . 6.28 0.0 6.28 1 1
678 1 . . . . . 4.29 0.0 4.29 1 1
679 1 . . . . . 4.42 0.0 4.42 1 1
680 1 . . . . . 4.83 0.0 4.83 1 1
681 1 . . . . . 5.22 0.0 5.22 1 1
682 1 . . . . . 4.43 0.0 4.43 1 1
683 1 . . . . . 6.26 0.0 6.26 1 1
684 1 . . . . . 6.33 0.0 6.33 1 1
685 1 . . . . . 5.96 0.0 5.96 1 1
686 1 . . . . . 5.09 0.0 5.09 1 1
687 1 . . . . . 4.74 0.0 4.74 1 1
688 1 . . . . . 3.93 0.0 3.93 1 1
689 1 . . . . . 4.74 0.0 4.74 1 1
690 1 . . . . . 4.53 0.0 4.53 1 1
691 1 . . . . . 5.68 0.0 5.68 1 1
692 1 . . . . . 5.87 0.0 5.87 1 1
693 1 . . . . . 4.44 0.0 4.44 1 1
694 1 . . . . . 5.08 0.0 5.08 1 1
695 1 . . . . . 1.9 1.8 2.0 1 1
696 1 . . . . . 5.44 0.0 5.44 1 1
697 1 . . . . . 6.34 0.0 6.34 1 1
698 1 . . . . . 5.61 0.0 5.61 1 1
699 1 . . . . . 5.61 0.0 5.61 1 1
700 1 . . . . . 3.48 0.0 3.48 1 1
701 1 . . . . . 5.62 0.0 5.62 1 1
702 1 . . . . . 5.62 0.0 5.62 1 1
703 1 . . . . . 6.14 0.0 6.14 1 1
704 1 . . . . . 3.64 0.0 3.64 1 1
705 1 . . . . . 6.59 0.0 6.59 1 1
706 1 . . . . . 5.4 0.0 5.4 1 1
707 1 . . . . . 6.58 0.0 6.58 1 1
708 1 . . . . . 5.82 0.0 5.82 1 1
709 1 . . . . . 6.14 0.0 6.14 1 1
710 1 . . . . . 4.19 0.0 4.19 1 1
711 1 . . . . . 5.39 0.0 5.39 1 1
712 1 . . . . . 4.15 0.0 4.15 1 1
713 1 . . . . . 5.58 0.0 5.58 1 1
714 1 . . . . . 6.83 0.0 6.83 1 1
715 1 . . . . . 4.96 0.0 4.96 1 1
716 1 . . . . . 4.87 0.0 4.87 1 1
717 1 . . . . . 4.69 0.0 4.69 1 1
718 1 . . . . . 4.62 0.0 4.62 1 1
719 1 . . . . . 3.95 0.0 3.95 1 1
720 1 . . . . . 6.83 0.0 6.83 1 1
721 1 . . . . . 6.48 0.0 6.48 1 1
722 1 . . . . . 5.63 0.0 5.63 1 1
723 1 . . . . . 4.5 0.0 4.5 1 1
724 1 . . . . . 4.94 0.0 4.94 1 1
725 1 . . . . . 6.06 0.0 6.06 1 1
726 1 . . . . . 5.45 0.0 5.45 1 1
727 1 . . . . . 4.44 0.0 4.44 1 1
728 1 . . . . . 5.21 0.0 5.21 1 1
729 1 . . . . . 5.13 0.0 5.13 1 1
730 1 . . . . . 5.44 0.0 5.44 1 1
731 1 . . . . . 5.73 0.0 5.73 1 1
732 1 . . . . . 4.01 0.0 4.01 1 1
733 1 . . . . . 5.66 0.0 5.66 1 1
734 1 . . . . . 5.85 0.0 5.85 1 1
735 1 . . . . . 5.66 0.0 5.66 1 1
736 1 . . . . . 5.85 0.0 5.85 1 1
737 1 . . . . . 4.56 0.0 4.56 1 1
738 1 . . . . . 6.44 0.0 6.44 1 1
739 1 . . . . . 5.49 0.0 5.49 1 1
740 1 . . . . . 5.13 0.0 5.13 1 1
741 1 . . . . . 6.68 0.0 6.68 1 1
742 1 . . . . . 6.3 0.0 6.3 1 1
743 1 . . . . . 4.96 0.0 4.96 1 1
744 1 . . . . . 5.04 0.0 5.04 1 1
745 1 . . . . . 5.04 0.0 5.04 1 1
746 1 . . . . . 5.29 0.0 5.29 1 1
747 1 . . . . . 2.85 2.7 3.0 1 1
748 1 . . . . . 1.9 1.8 2.0 1 1
749 1 . . . . . 2.85 2.7 3.0 1 1
750 1 . . . . . 5.27 0.0 5.27 1 1
751 1 . . . . . 6.58 0.0 6.58 1 1
752 1 . . . . . 5.95 0.0 5.95 1 1
753 1 . . . . . 6.53 0.0 6.53 1 1
754 1 . . . . . 6.83 0.0 6.83 1 1
755 1 . . . . . 3.48 0.0 3.48 1 1
756 1 . . . . . 5.24 0.0 5.24 1 1
757 1 . . . . . 6.3 0.0 6.3 1 1
758 1 . . . . . 4.55 0.0 4.55 1 1
759 1 . . . . . 3.89 0.0 3.89 1 1
760 1 . . . . . 6.02 0.0 6.02 1 1
761 1 . . . . . 4.65 0.0 4.65 1 1
762 1 . . . . . 4.76 0.0 4.76 1 1
763 1 . . . . . 6.16 0.0 6.16 1 1
764 1 . . . . . 4.16 0.0 4.16 1 1
765 1 . . . . . 6.23 0.0 6.23 1 1
766 1 . . . . . 4.74 0.0 4.74 1 1
767 1 . . . . . 4.11 0.0 4.11 1 1
768 1 . . . . . 5.73 0.0 5.73 1 1
769 1 . . . . . 4.82 0.0 4.82 1 1
770 1 . . . . . 5.39 0.0 5.39 1 1
771 1 . . . . . 4.7 0.0 4.7 1 1
772 1 . . . . . 6.51 0.0 6.51 1 1
773 1 . . . . . 4.82 0.0 4.82 1 1
774 1 . . . . . 5.39 0.0 5.39 1 1
775 1 . . . . . 4.7 0.0 4.7 1 1
776 1 . . . . . 6.51 0.0 6.51 1 1
777 1 . . . . . 3.99 0.0 3.99 1 1
778 1 . . . . . 6.73 0.0 6.73 1 1
779 1 . . . . . 6.11 0.0 6.11 1 1
780 1 . . . . . 4.76 0.0 4.76 1 1
781 1 . . . . . 4.95 0.0 4.95 1 1
782 1 . . . . . 4.94 0.0 4.94 1 1
783 1 . . . . . 6.01 0.0 6.01 1 1
784 1 . . . . . 3.48 0.0 3.48 1 1
785 1 . . . . . 5.63 0.0 5.63 1 1
786 1 . . . . . 6.11 0.0 6.11 1 1
787 1 . . . . . 4.92 0.0 4.92 1 1
788 1 . . . . . 4.22 0.0 4.22 1 1
789 1 . . . . . 4.59 0.0 4.59 1 1
790 1 . . . . . 5.87 0.0 5.87 1 1
791 1 . . . . . 6.04 0.0 6.04 1 1
792 1 . . . . . 5.16 0.0 5.16 1 1
793 1 . . . . . 4.8 0.0 4.8 1 1
794 1 . . . . . 5.93 0.0 5.93 1 1
795 1 . . . . . 5.59 0.0 5.59 1 1
796 1 . . . . . 4.47 0.0 4.47 1 1
797 1 . . . . . 3.97 0.0 3.97 1 1
798 1 . . . . . 5.5 0.0 5.5 1 1
799 1 . . . . . 5.44 0.0 5.44 1 1
800 1 . . . . . 4.07 0.0 4.07 1 1
801 1 . . . . . 3.8 0.0 3.8 1 1
802 1 . . . . . 4.21 0.0 4.21 1 1
803 1 . . . . . 5.27 0.0 5.27 1 1
804 1 . . . . . 4.75 0.0 4.75 1 1
805 1 . . . . . 4.22 0.0 4.22 1 1
806 1 . . . . . 4.25 0.0 4.25 1 1
807 1 . . . . . 6.58 0.0 6.58 1 1
808 1 . . . . . 4.87 0.0 4.87 1 1
809 1 . . . . . 3.66 0.0 3.66 1 1
810 1 . . . . . 3.55 0.0 3.55 1 1
811 1 . . . . . 5.48 0.0 5.48 1 1
812 1 . . . . . 5.48 0.0 5.48 1 1
813 1 . . . . . 6.83 0.0 6.83 1 1
814 1 . . . . . 4.86 0.0 4.86 1 1
815 1 . . . . . 5.3 0.0 5.3 1 1
816 1 . . . . . 4.21 0.0 4.21 1 1
817 1 . . . . . 5.82 0.0 5.82 1 1
818 1 . . . . . 5.68 0.0 5.68 1 1
819 1 . . . . . 3.8 0.0 3.8 1 1
820 1 . . . . . 4.88 0.0 4.88 1 1
821 1 . . . . . 4.26 0.0 4.26 1 1
822 1 . . . . . 4.88 0.0 4.88 1 1
823 1 . . . . . 3.57 0.0 3.57 1 1
824 1 . . . . . 6.24 0.0 6.24 1 1
825 1 . . . . . 6.0 0.0 6.0 1 1
826 1 . . . . . 4.34 0.0 4.34 1 1
827 1 . . . . . 6.3 0.0 6.3 1 1
828 1 . . . . . 5.81 0.0 5.81 1 1
829 1 . . . . . 5.01 0.0 5.01 1 1
830 1 . . . . . 6.33 0.0 6.33 1 1
831 1 . . . . . 4.58 0.0 4.58 1 1
832 1 . . . . . 5.21 0.0 5.21 1 1
833 1 . . . . . 5.76 0.0 5.76 1 1
834 1 . . . . . 5.7 0.0 5.7 1 1
835 1 . . . . . 6.58 0.0 6.58 1 1
836 1 . . . . . 4.3 0.0 4.3 1 1
837 1 . . . . . 4.43 0.0 4.43 1 1
838 1 . . . . . 5.15 0.0 5.15 1 1
839 1 . . . . . 4.91 0.0 4.91 1 1
840 1 . . . . . 3.98 0.0 3.98 1 1
841 1 . . . . . 5.0 0.0 5.0 1 1
842 1 . . . . . 5.29 0.0 5.29 1 1
843 1 . . . . . 5.86 0.0 5.86 1 1
844 1 . . . . . 5.0 0.0 5.0 1 1
845 1 . . . . . 5.29 0.0 5.29 1 1
846 1 . . . . . 5.86 0.0 5.86 1 1
847 1 . . . . . 5.71 0.0 5.71 1 1
848 1 . . . . . 5.48 0.0 5.48 1 1
849 1 . . . . . 5.73 0.0 5.73 1 1
850 1 . . . . . 6.83 0.0 6.83 1 1
851 1 . . . . . 5.81 0.0 5.81 1 1
852 1 . . . . . 5.11 0.0 5.11 1 1
853 1 . . . . . 5.81 0.0 5.81 1 1
854 1 . . . . . 5.75 0.0 5.75 1 1
855 1 . . . . . 6.25 0.0 6.25 1 1
856 1 . . . . . 5.75 0.0 5.75 1 1
857 1 . . . . . 5.12 0.0 5.12 1 1
858 1 . . . . . 6.54 0.0 6.54 1 1
859 1 . . . . . 4.58 0.0 4.58 1 1
860 1 . . . . . 3.91 0.0 3.91 1 1
861 1 . . . . . 5.61 0.0 5.61 1 1
862 1 . . . . . 3.75 0.0 3.75 1 1
863 1 . . . . . 5.38 0.0 5.38 1 1
864 1 . . . . . 4.6 0.0 4.6 1 1
865 1 . . . . . 4.9 0.0 4.9 1 1
866 1 . . . . . 5.67 0.0 5.67 1 1
867 1 . . . . . 4.48 0.0 4.48 1 1
868 1 . . . . . 5.69 0.0 5.69 1 1
869 1 . . . . . 4.48 0.0 4.48 1 1
870 1 . . . . . 5.69 0.0 5.69 1 1
871 1 . . . . . 5.46 0.0 5.46 1 1
872 1 . . . . . 4.13 0.0 4.13 1 1
873 1 . . . . . 5.67 0.0 5.67 1 1
874 1 . . . . . 5.86 0.0 5.86 1 1
875 1 . . . . . 6.83 0.0 6.83 1 1
876 1 . . . . . 4.68 0.0 4.68 1 1
877 1 . . . . . 5.92 0.0 5.92 1 1
878 1 . . . . . 6.83 0.0 6.83 1 1
879 1 . . . . . 4.13 0.0 4.13 1 1
880 1 . . . . . 5.92 0.0 5.92 1 1
881 1 . . . . . 6.1 0.0 6.1 1 1
882 1 . . . . . 5.74 0.0 5.74 1 1
883 1 . . . . . 5.73 0.0 5.73 1 1
884 1 . . . . . 4.42 0.0 4.42 1 1
885 1 . . . . . 4.78 0.0 4.78 1 1
886 1 . . . . . 6.12 0.0 6.12 1 1
887 1 . . . . . 4.14 0.0 4.14 1 1
888 1 . . . . . 3.45 0.0 3.45 1 1
889 1 . . . . . 4.14 0.0 4.14 1 1
890 1 . . . . . 5.75 0.0 5.75 1 1
891 1 . . . . . 4.64 0.0 4.64 1 1
892 1 . . . . . 4.02 0.0 4.02 1 1
893 1 . . . . . 5.35 0.0 5.35 1 1
894 1 . . . . . 6.34 0.0 6.34 1 1
895 1 . . . . . 4.28 0.0 4.28 1 1
896 1 . . . . . 4.18 0.0 4.18 1 1
897 1 . . . . . 5.2 0.0 5.2 1 1
898 1 . . . . . 5.72 0.0 5.72 1 1
899 1 . . . . . 4.99 0.0 4.99 1 1
900 1 . . . . . 5.72 0.0 5.72 1 1
901 1 . . . . . 5.91 0.0 5.91 1 1
902 1 . . . . . 4.62 0.0 4.62 1 1
903 1 . . . . . 4.62 0.0 4.62 1 1
904 1 . . . . . 6.22 0.0 6.22 1 1
905 1 . . . . . 5.35 0.0 5.35 1 1
906 1 . . . . . 6.22 0.0 6.22 1 1
907 1 . . . . . 6.34 0.0 6.34 1 1
908 1 . . . . . 5.88 0.0 5.88 1 1
909 1 . . . . . 5.1 0.0 5.1 1 1
910 1 . . . . . 5.88 0.0 5.88 1 1
911 1 . . . . . 6.49 0.0 6.49 1 1
912 1 . . . . . 6.76 0.0 6.76 1 1
913 1 . . . . . 5.95 0.0 5.95 1 1
914 1 . . . . . 5.18 0.0 5.18 1 1
915 1 . . . . . 5.95 0.0 5.95 1 1
916 1 . . . . . 5.94 0.0 5.94 1 1
917 1 . . . . . 3.83 0.0 3.83 1 1
918 1 . . . . . 4.02 0.0 4.02 1 1
919 1 . . . . . 5.99 0.0 5.99 1 1
920 1 . . . . . 6.44 0.0 6.44 1 1
921 1 . . . . . 6.03 0.0 6.03 1 1
922 1 . . . . . 4.81 0.0 4.81 1 1
923 1 . . . . . 4.39 0.0 4.39 1 1
924 1 . . . . . 5.92 0.0 5.92 1 1
925 1 . . . . . 5.92 0.0 5.92 1 1
926 1 . . . . . 4.47 0.0 4.47 1 1
927 1 . . . . . 6.29 0.0 6.29 1 1
928 1 . . . . . 5.53 0.0 5.53 1 1
929 1 . . . . . 5.81 0.0 5.81 1 1
930 1 . . . . . 4.03 0.0 4.03 1 1
931 1 . . . . . 6.33 0.0 6.33 1 1
932 1 . . . . . 4.78 0.0 4.78 1 1
933 1 . . . . . 4.88 0.0 4.88 1 1
934 1 . . . . . 4.11 0.0 4.11 1 1
935 1 . . . . . 4.88 0.0 4.88 1 1
936 1 . . . . . 5.66 0.0 5.66 1 1
937 1 . . . . . 6.0 0.0 6.0 1 1
938 1 . . . . . 6.83 0.0 6.83 1 1
939 1 . . . . . 6.05 0.0 6.05 1 1
940 1 . . . . . 4.06 0.0 4.06 1 1
941 1 . . . . . 5.47 0.0 5.47 1 1
942 1 . . . . . 6.39 0.0 6.39 1 1
943 1 . . . . . 5.89 0.0 5.89 1 1
944 1 . . . . . 5.95 0.0 5.95 1 1
945 1 . . . . . 6.83 0.0 6.83 1 1
946 1 . . . . . 4.65 0.0 4.65 1 1
947 1 . . . . . 5.44 0.0 5.44 1 1
948 1 . . . . . 6.83 0.0 6.83 1 1
949 1 . . . . . 6.3 0.0 6.3 1 1
950 1 . . . . . 5.79 0.0 5.79 1 1
951 1 . . . . . 1.9 1.8 2.0 1 1
952 1 . . . . . 2.85 2.7 3.0 1 1
953 1 . . . . . 3.94 0.0 3.94 1 1
954 1 . . . . . 4.11 0.0 4.11 1 1
955 1 . . . . . 6.69 0.0 6.69 1 1
956 1 . . . . . 6.69 0.0 6.69 1 1
957 1 . . . . . 4.36 0.0 4.36 1 1
958 1 . . . . . 5.1 0.0 5.1 1 1
959 1 . . . . . 4.03 0.0 4.03 1 1
960 1 . . . . . 6.41 0.0 6.41 1 1
961 1 . . . . . 6.36 0.0 6.36 1 1
962 1 . . . . . 6.01 0.0 6.01 1 1
963 1 . . . . . 5.35 0.0 5.35 1 1
964 1 . . . . . 4.98 0.0 4.98 1 1
965 1 . . . . . 5.59 0.0 5.59 1 1
966 1 . . . . . 4.66 0.0 4.66 1 1
967 1 . . . . . 6.67 0.0 6.67 1 1
968 1 . . . . . 5.81 0.0 5.81 1 1
969 1 . . . . . 6.23 0.0 6.23 1 1
970 1 . . . . . 5.75 0.0 5.75 1 1
971 1 . . . . . 4.61 0.0 4.61 1 1
972 1 . . . . . 6.26 0.0 6.26 1 1
973 1 . . . . . 5.15 0.0 5.15 1 1
974 1 . . . . . 4.49 0.0 4.49 1 1
975 1 . . . . . 6.18 0.0 6.18 1 1
976 1 . . . . . 5.93 0.0 5.93 1 1
977 1 . . . . . 6.71 0.0 6.71 1 1
978 1 . . . . . 6.11 0.0 6.11 1 1
979 1 . . . . . 6.71 0.0 6.71 1 1
980 1 . . . . . 6.11 0.0 6.11 1 1
981 1 . . . . . 6.5 0.0 6.5 1 1
982 1 . . . . . 6.35 0.0 6.35 1 1
983 1 . . . . . 6.67 0.0 6.67 1 1
984 1 . . . . . 6.24 0.0 6.24 1 1
985 1 . . . . . 4.76 0.0 4.76 1 1
986 1 . . . . . 5.78 0.0 5.78 1 1
987 1 . . . . . 6.58 0.0 6.58 1 1
988 1 . . . . . 5.21 0.0 5.21 1 1
989 1 . . . . . 1.9 1.8 2.0 1 1
990 1 . . . . . 2.85 2.7 3.0 1 1
991 1 . . . . . 3.77 0.0 3.77 1 1
992 1 . . . . . 4.73 0.0 4.73 1 1
993 1 . . . . . 4.15 0.0 4.15 1 1
994 1 . . . . . 4.73 0.0 4.73 1 1
995 1 . . . . . 4.02 0.0 4.02 1 1
996 1 . . . . . 6.56 0.0 6.56 1 1
997 1 . . . . . 6.17 0.0 6.17 1 1
998 1 . . . . . 5.57 0.0 5.57 1 1
999 1 . . . . . 4.87 0.0 4.87 1 1
1000 1 . . . . . 4.19 0.0 4.19 1 1
1001 1 . . . . . 4.24 0.0 4.24 1 1
1002 1 . . . . . 6.46 0.0 6.46 1 1
1003 1 . . . . . 6.03 0.0 6.03 1 1
1004 1 . . . . . 5.08 0.0 5.08 1 1
1005 1 . . . . . 5.5 0.0 5.5 1 1
1006 1 . . . . . 4.29 0.0 4.29 1 1
1007 1 . . . . . 6.34 0.0 6.34 1 1
1008 1 . . . . . 6.83 0.0 6.83 1 1
1009 1 . . . . . 5.82 0.0 5.82 1 1
1010 1 . . . . . 6.03 0.0 6.03 1 1
1011 1 . . . . . 6.59 0.0 6.59 1 1
1012 1 . . . . . 6.83 0.0 6.83 1 1
1013 1 . . . . . 6.59 0.0 6.59 1 1
1014 1 . . . . . 6.83 0.0 6.83 1 1
1015 1 . . . . . 1.9 1.8 2.0 1 1
1016 1 . . . . . 2.85 2.7 3.0 1 1
1017 1 . . . . . 3.94 0.0 3.94 1 1
1018 1 . . . . . 3.94 0.0 3.94 1 1
1019 1 . . . . . 5.85 0.0 5.85 1 1
1020 1 . . . . . 6.59 0.0 6.59 1 1
1021 1 . . . . . 5.9 0.0 5.9 1 1
1022 1 . . . . . 4.94 0.0 4.94 1 1
1023 1 . . . . . 4.17 0.0 4.17 1 1
1024 1 . . . . . 5.3 0.0 5.3 1 1
1025 1 . . . . . 6.58 0.0 6.58 1 1
1026 1 . . . . . 5.74 0.0 5.74 1 1
1027 1 . . . . . 6.58 0.0 6.58 1 1
1028 1 . . . . . 4.01 0.0 4.01 1 1
1029 1 . . . . . 6.13 0.0 6.13 1 1
1030 1 . . . . . 6.44 0.0 6.44 1 1
1031 1 . . . . . 4.92 0.0 4.92 1 1
1032 1 . . . . . 4.92 0.0 4.92 1 1
1033 1 . . . . . 1.9 1.8 2.0 1 1
1034 1 . . . . . 2.85 2.7 3.0 1 1
1035 1 . . . . . 3.91 0.0 3.91 1 1
1036 1 . . . . . 4.6 0.0 4.6 1 1
1037 1 . . . . . 5.15 0.0 5.15 1 1
1038 1 . . . . . 4.0 0.0 4.0 1 1
1039 1 . . . . . 6.83 0.0 6.83 1 1
1040 1 . . . . . 3.76 0.0 3.76 1 1
1041 1 . . . . . 4.41 0.0 4.41 1 1
1042 1 . . . . . 6.23 0.0 6.23 1 1
1043 1 . . . . . 5.1 0.0 5.1 1 1
1044 1 . . . . . 4.83 0.0 4.83 1 1
1045 1 . . . . . 5.62 0.0 5.62 1 1
1046 1 . . . . . 5.07 0.0 5.07 1 1
1047 1 . . . . . 5.55 0.0 5.55 1 1
1048 1 . . . . . 4.48 0.0 4.48 1 1
1049 1 . . . . . 6.14 0.0 6.14 1 1
1050 1 . . . . . 5.11 0.0 5.11 1 1
1051 1 . . . . . 4.89 0.0 4.89 1 1
1052 1 . . . . . 6.47 0.0 6.47 1 1
1053 1 . . . . . 6.52 0.0 6.52 1 1
1054 1 . . . . . 6.67 0.0 6.67 1 1
1055 1 . . . . . 6.83 0.0 6.83 1 1
1056 1 . . . . . 6.41 0.0 6.41 1 1
1057 1 . . . . . 6.16 0.0 6.16 1 1
1058 1 . . . . . 5.28 0.0 5.28 1 1
1059 1 . . . . . 5.63 0.0 5.63 1 1
1060 1 . . . . . 6.45 0.0 6.45 1 1
1061 1 . . . . . 6.58 0.0 6.58 1 1
1062 1 . . . . . 3.61 0.0 3.61 1 1
1063 1 . . . . . 6.35 0.0 6.35 1 1
1064 1 . . . . . 6.45 0.0 6.45 1 1
1065 1 . . . . . 5.91 0.0 5.91 1 1
1066 1 . . . . . 5.11 0.0 5.11 1 1
1067 1 . . . . . 5.91 0.0 5.91 1 1
1068 1 . . . . . 5.26 0.0 5.26 1 1
1069 1 . . . . . 5.54 0.0 5.54 1 1
1070 1 . . . . . 3.91 0.0 3.91 1 1
1071 1 . . . . . 1.9 1.8 2.0 1 1
1072 1 . . . . . 2.85 2.7 3.0 1 1
1073 1 . . . . . 3.69 0.0 3.69 1 1
1074 1 . . . . . 4.73 0.0 4.73 1 1
1075 1 . . . . . 4.77 0.0 4.77 1 1
1076 1 . . . . . 4.04 0.0 4.04 1 1
1077 1 . . . . . 4.79 0.0 4.79 1 1
1078 1 . . . . . 6.58 0.0 6.58 1 1
1079 1 . . . . . 5.58 0.0 5.58 1 1
1080 1 . . . . . 6.83 0.0 6.83 1 1
1081 1 . . . . . 4.46 0.0 4.46 1 1
1082 1 . . . . . 5.05 0.0 5.05 1 1
1083 1 . . . . . 3.99 0.0 3.99 1 1
1084 1 . . . . . 5.68 0.0 5.68 1 1
1085 1 . . . . . 5.73 0.0 5.73 1 1
1086 1 . . . . . 4.51 0.0 4.51 1 1
1087 1 . . . . . 4.17 0.0 4.17 1 1
1088 1 . . . . . 5.84 0.0 5.84 1 1
1089 1 . . . . . 5.8 0.0 5.8 1 1
1090 1 . . . . . 6.12 0.0 6.12 1 1
1091 1 . . . . . 6.83 0.0 6.83 1 1
1092 1 . . . . . 6.16 0.0 6.16 1 1
1093 1 . . . . . 6.83 0.0 6.83 1 1
1094 1 . . . . . 4.73 0.0 4.73 1 1
1095 1 . . . . . 5.33 0.0 5.33 1 1
1096 1 . . . . . 6.08 0.0 6.08 1 1
1097 1 . . . . . 5.95 0.0 5.95 1 1
1098 1 . . . . . 6.08 0.0 6.08 1 1
1099 1 . . . . . 1.9 1.8 2.0 1 1
1100 1 . . . . . 2.85 2.7 3.0 1 1
1101 1 . . . . . 3.56 0.0 3.56 1 1
1102 1 . . . . . 4.59 0.0 4.59 1 1
1103 1 . . . . . 3.93 0.0 3.93 1 1
1104 1 . . . . . 5.24 0.0 5.24 1 1
1105 1 . . . . . 5.83 0.0 5.83 1 1
1106 1 . . . . . 4.84 0.0 4.84 1 1
1107 1 . . . . . 4.11 0.0 4.11 1 1
1108 1 . . . . . 4.01 0.0 4.01 1 1
1109 1 . . . . . 5.65 0.0 5.65 1 1
1110 1 . . . . . 5.18 0.0 5.18 1 1
1111 1 . . . . . 6.83 0.0 6.83 1 1
1112 1 . . . . . 5.35 0.0 5.35 1 1
1113 1 . . . . . 5.74 0.0 5.74 1 1
1114 1 . . . . . 6.37 0.0 6.37 1 1
1115 1 . . . . . 5.7 0.0 5.7 1 1
1116 1 . . . . . 6.05 0.0 6.05 1 1
1117 1 . . . . . 1.9 1.8 2.0 1 1
1118 1 . . . . . 2.85 2.7 3.0 1 1
1119 1 . . . . . 3.96 0.0 3.96 1 1
1120 1 . . . . . 4.25 0.0 4.25 1 1
1121 1 . . . . . 5.53 0.0 5.53 1 1
1122 1 . . . . . 4.36 0.0 4.36 1 1
1123 1 . . . . . 3.85 0.0 3.85 1 1
1124 1 . . . . . 5.32 0.0 5.32 1 1
1125 1 . . . . . 5.52 0.0 5.52 1 1
1126 1 . . . . . 4.77 0.0 4.77 1 1
1127 1 . . . . . 5.52 0.0 5.52 1 1
1128 1 . . . . . 6.83 0.0 6.83 1 1
1129 1 . . . . . 6.0 0.0 6.0 1 1
1130 1 . . . . . 6.83 0.0 6.83 1 1
1131 1 . . . . . 4.09 0.0 4.09 1 1
1132 1 . . . . . 4.16 0.0 4.16 1 1
1133 1 . . . . . 6.46 0.0 6.46 1 1
1134 1 . . . . . 6.35 0.0 6.35 1 1
1135 1 . . . . . 4.6 0.0 4.6 1 1
1136 1 . . . . . 4.45 0.0 4.45 1 1
1137 1 . . . . . 5.12 0.0 5.12 1 1
1138 1 . . . . . 5.72 0.0 5.72 1 1
1139 1 . . . . . 4.99 0.0 4.99 1 1
1140 1 . . . . . 5.72 0.0 5.72 1 1
1141 1 . . . . . 5.8 0.0 5.8 1 1
1142 1 . . . . . 4.41 0.0 4.41 1 1
1143 1 . . . . . 6.2 0.0 6.2 1 1
1144 1 . . . . . 4.91 0.0 4.91 1 1
1145 1 . . . . . 6.7 0.0 6.7 1 1
1146 1 . . . . . 6.58 0.0 6.58 1 1
1147 1 . . . . . 6.83 0.0 6.83 1 1
1148 1 . . . . . 6.12 0.0 6.12 1 1
1149 1 . . . . . 6.83 0.0 6.83 1 1
1150 1 . . . . . 1.9 1.8 2.0 1 1
1151 1 . . . . . 2.85 2.7 3.0 1 1
1152 1 . . . . . 3.54 0.0 3.54 1 1
1153 1 . . . . . 4.01 0.0 4.01 1 1
1154 1 . . . . . 6.01 0.0 6.01 1 1
1155 1 . . . . . 5.61 0.0 5.61 1 1
1156 1 . . . . . 6.72 0.0 6.72 1 1
1157 1 . . . . . 5.84 0.0 5.84 1 1
1158 1 . . . . . 5.89 0.0 5.89 1 1
1159 1 . . . . . 5.02 0.0 5.02 1 1
1160 1 . . . . . 4.75 0.0 4.75 1 1
1161 1 . . . . . 5.72 0.0 5.72 1 1
1162 1 . . . . . 5.93 0.0 5.93 1 1
1163 1 . . . . . 5.11 0.0 5.11 1 1
1164 1 . . . . . 5.93 0.0 5.93 1 1
1165 1 . . . . . 5.38 0.0 5.38 1 1
1166 1 . . . . . 4.45 0.0 4.45 1 1
1167 1 . . . . . 5.3 0.0 5.3 1 1
1168 1 . . . . . 6.6 0.0 6.6 1 1
1169 1 . . . . . 4.36 0.0 4.36 1 1
1170 1 . . . . . 4.13 0.0 4.13 1 1
1171 1 . . . . . 3.89 0.0 3.89 1 1
1172 1 . . . . . 5.64 0.0 5.64 1 1
1173 1 . . . . . 6.58 0.0 6.58 1 1
1174 1 . . . . . 5.84 0.0 5.84 1 1
1175 1 . . . . . 6.07 0.0 6.07 1 1
1176 1 . . . . . 4.76 0.0 4.76 1 1
1177 1 . . . . . 6.55 0.0 6.55 1 1
1178 1 . . . . . 6.83 0.0 6.83 1 1
1179 1 . . . . . 6.08 0.0 6.08 1 1
1180 1 . . . . . 3.32 0.0 3.32 1 1
1181 1 . . . . . 6.13 0.0 6.13 1 1
1182 1 . . . . . 3.76 0.0 3.76 1 1
1183 1 . . . . . 1.9 1.8 2.0 1 1
1184 1 . . . . . 2.85 2.7 3.0 1 1
1185 1 . . . . . 3.65 0.0 3.65 1 1
1186 1 . . . . . 4.02 0.0 4.02 1 1
1187 1 . . . . . 5.82 0.0 5.82 1 1
1188 1 . . . . . 6.09 0.0 6.09 1 1
1189 1 . . . . . 5.0 0.0 5.0 1 1
1190 1 . . . . . 6.06 0.0 6.06 1 1
1191 1 . . . . . 5.8 0.0 5.8 1 1
1192 1 . . . . . 5.9 0.0 5.9 1 1
1193 1 . . . . . 4.22 0.0 4.22 1 1
1194 1 . . . . . 5.44 0.0 5.44 1 1
1195 1 . . . . . 5.08 0.0 5.08 1 1
1196 1 . . . . . 5.08 0.0 5.08 1 1
1197 1 . . . . . 1.9 1.8 2.0 1 1
1198 1 . . . . . 2.85 2.7 3.0 1 1
1199 1 . . . . . 3.78 0.0 3.78 1 1
1200 1 . . . . . 4.18 0.0 4.18 1 1
1201 1 . . . . . 4.89 0.0 4.89 1 1
1202 1 . . . . . 4.18 0.0 4.18 1 1
1203 1 . . . . . 4.89 0.0 4.89 1 1
1204 1 . . . . . 4.0 0.0 4.0 1 1
1205 1 . . . . . 6.83 0.0 6.83 1 1
1206 1 . . . . . 6.58 0.0 6.58 1 1
1207 1 . . . . . 3.87 0.0 3.87 1 1
1208 1 . . . . . 5.2 0.0 5.2 1 1
1209 1 . . . . . 4.7 0.0 4.7 1 1
1210 1 . . . . . 4.79 0.0 4.79 1 1
1211 1 . . . . . 5.52 0.0 5.52 1 1
1212 1 . . . . . 3.84 0.0 3.84 1 1
1213 1 . . . . . 6.36 0.0 6.36 1 1
1214 1 . . . . . 5.52 0.0 5.52 1 1
1215 1 . . . . . 6.36 0.0 6.36 1 1
1216 1 . . . . . 4.76 0.0 4.76 1 1
1217 1 . . . . . 4.07 0.0 4.07 1 1
1218 1 . . . . . 4.76 0.0 4.76 1 1
1219 1 . . . . . 3.72 0.0 3.72 1 1
1220 1 . . . . . 5.44 0.0 5.44 1 1
1221 1 . . . . . 6.39 0.0 6.39 1 1
1222 1 . . . . . 5.94 0.0 5.94 1 1
1223 1 . . . . . 6.83 0.0 6.83 1 1
1224 1 . . . . . 4.85 0.0 4.85 1 1
1225 1 . . . . . 4.06 0.0 4.06 1 1
1226 1 . . . . . 4.85 0.0 4.85 1 1
1227 1 . . . . . 6.01 0.0 6.01 1 1
1228 1 . . . . . 5.31 0.0 5.31 1 1
1229 1 . . . . . 4.18 0.0 4.18 1 1
1230 1 . . . . . 6.29 0.0 6.29 1 1
1231 1 . . . . . 4.19 0.0 4.19 1 1
1232 1 . . . . . 6.47 0.0 6.47 1 1
1233 1 . . . . . 6.42 0.0 6.42 1 1
1234 1 . . . . . 5.12 0.0 5.12 1 1
1235 1 . . . . . 5.38 0.0 5.38 1 1
1236 1 . . . . . 6.16 0.0 6.16 1 1
1237 1 . . . . . 6.16 0.0 6.16 1 1
1238 1 . . . . . 4.07 0.0 4.07 1 1
1239 1 . . . . . 4.99 0.0 4.99 1 1
1240 1 . . . . . 4.99 0.0 4.99 1 1
1241 1 . . . . . 6.07 0.0 6.07 1 1
1242 1 . . . . . 3.63 0.0 3.63 1 1
1243 1 . . . . . 5.42 0.0 5.42 1 1
1244 1 . . . . . 3.71 0.0 3.71 1 1
1245 1 . . . . . 5.43 0.0 5.43 1 1
1246 1 . . . . . 6.04 0.0 6.04 1 1
1247 1 . . . . . 6.3 0.0 6.3 1 1
1248 1 . . . . . 5.07 0.0 5.07 1 1
1249 1 . . . . . 5.74 0.0 5.74 1 1
1250 1 . . . . . 5.74 0.0 5.74 1 1
1251 1 . . . . . 4.92 0.0 4.92 1 1
1252 1 . . . . . 5.02 0.0 5.02 1 1
1253 1 . . . . . 4.04 0.0 4.04 1 1
1254 1 . . . . . 5.92 0.0 5.92 1 1
1255 1 . . . . . 4.53 0.0 4.53 1 1
1256 1 . . . . . 6.26 0.0 6.26 1 1
1257 1 . . . . . 4.6 0.0 4.6 1 1
1258 1 . . . . . 5.19 0.0 5.19 1 1
1259 1 . . . . . 3.97 0.0 3.97 1 1
1260 1 . . . . . 3.89 0.0 3.89 1 1
1261 1 . . . . . 4.76 0.0 4.76 1 1
1262 1 . . . . . 6.83 0.0 6.83 1 1
1263 1 . . . . . 5.39 0.0 5.39 1 1
1264 1 . . . . . 6.83 0.0 6.83 1 1
1265 1 . . . . . 4.24 0.0 4.24 1 1
1266 1 . . . . . 3.49 0.0 3.49 1 1
1267 1 . . . . . 6.17 0.0 6.17 1 1
1268 1 . . . . . 6.05 0.0 6.05 1 1
1269 1 . . . . . 6.83 0.0 6.83 1 1
1270 1 . . . . . 1.9 1.8 2.0 1 1
1271 1 . . . . . 6.83 0.0 6.83 1 1
1272 1 . . . . . 3.95 0.0 3.95 1 1
1273 1 . . . . . 6.65 0.0 6.65 1 1
1274 1 . . . . . 5.74 0.0 5.74 1 1
1275 1 . . . . . 6.65 0.0 6.65 1 1
1276 1 . . . . . 5.3 0.0 5.3 1 1
1277 1 . . . . . 5.81 0.0 5.81 1 1
1278 1 . . . . . 5.2 0.0 5.2 1 1
1279 1 . . . . . 5.08 0.0 5.08 1 1
1280 1 . . . . . 6.72 0.0 6.72 1 1
1281 1 . . . . . 4.65 0.0 4.65 1 1
1282 1 . . . . . 4.96 0.0 4.96 1 1
1283 1 . . . . . 5.16 0.0 5.16 1 1
1284 1 . . . . . 6.08 0.0 6.08 1 1
1285 1 . . . . . 6.55 0.0 6.55 1 1
1286 1 . . . . . 4.32 0.0 4.32 1 1
1287 1 . . . . . 6.55 0.0 6.55 1 1
1288 1 . . . . . 4.8 0.0 4.8 1 1
1289 1 . . . . . 4.62 0.0 4.62 1 1
1290 1 . . . . . 4.58 0.0 4.58 1 1
1291 1 . . . . . 5.99 0.0 5.99 1 1
1292 1 . . . . . 6.69 0.0 6.69 1 1
1293 1 . . . . . 2.85 2.7 3.0 1 1
1294 1 . . . . . 1.9 1.8 2.0 1 1
1295 1 . . . . . 2.85 2.7 3.0 1 1
1296 1 . . . . . 4.2 0.0 4.2 1 1
1297 1 . . . . . 4.58 0.0 4.58 1 1
1298 1 . . . . . 5.95 0.0 5.95 1 1
1299 1 . . . . . 6.39 0.0 6.39 1 1
1300 1 . . . . . 5.58 0.0 5.58 1 1
1301 1 . . . . . 4.82 0.0 4.82 1 1
1302 1 . . . . . 5.44 0.0 5.44 1 1
1303 1 . . . . . 6.67 0.0 6.67 1 1
1304 1 . . . . . 1.9 1.8 2.0 1 1
1305 1 . . . . . 5.11 0.0 5.11 1 1
1306 1 . . . . . 5.95 0.0 5.95 1 1
1307 1 . . . . . 3.34 0.0 3.34 1 1
1308 1 . . . . . 5.5 0.0 5.5 1 1
1309 1 . . . . . 5.44 0.0 5.44 1 1
1310 1 . . . . . 6.22 0.0 6.22 1 1
1311 1 . . . . . 5.39 0.0 5.39 1 1
1312 1 . . . . . 4.35 0.0 4.35 1 1
1313 1 . . . . . 5.4 0.0 5.4 1 1
1314 1 . . . . . 6.41 0.0 6.41 1 1
1315 1 . . . . . 3.93 0.0 3.93 1 1
1316 1 . . . . . 5.97 0.0 5.97 1 1
1317 1 . . . . . 5.64 0.0 5.64 1 1
1318 1 . . . . . 3.78 0.0 3.78 1 1
1319 1 . . . . . 6.83 0.0 6.83 1 1
1320 1 . . . . . 5.17 0.0 5.17 1 1
1321 1 . . . . . 6.44 0.0 6.44 1 1
1322 1 . . . . . 5.59 0.0 5.59 1 1
1323 1 . . . . . 4.77 0.0 4.77 1 1
1324 1 . . . . . 5.78 0.0 5.78 1 1
1325 1 . . . . . 6.83 0.0 6.83 1 1
1326 1 . . . . . 6.25 0.0 6.25 1 1
1327 1 . . . . . 2.85 2.7 3.0 1 1
1328 1 . . . . . 1.9 1.8 2.0 1 1
1329 1 . . . . . 2.85 2.7 3.0 1 1
1330 1 . . . . . 3.9 0.0 3.9 1 1
1331 1 . . . . . 4.69 0.0 4.69 1 1
1332 1 . . . . . 4.56 0.0 4.56 1 1
1333 1 . . . . . 6.49 0.0 6.49 1 1
1334 1 . . . . . 3.51 0.0 3.51 1 1
1335 1 . . . . . 5.32 0.0 5.32 1 1
1336 1 . . . . . 6.44 0.0 6.44 1 1
1337 1 . . . . . 4.33 0.0 4.33 1 1
1338 1 . . . . . 6.48 0.0 6.48 1 1
1339 1 . . . . . 4.38 0.0 4.38 1 1
1340 1 . . . . . 5.31 0.0 5.31 1 1
1341 1 . . . . . 5.69 0.0 5.69 1 1
1342 1 . . . . . 6.83 0.0 6.83 1 1
1343 1 . . . . . 4.37 0.0 4.37 1 1
1344 1 . . . . . 5.64 0.0 5.64 1 1
1345 1 . . . . . 6.16 0.0 6.16 1 1
1346 1 . . . . . 3.5 0.0 3.5 1 1
1347 1 . . . . . 5.86 0.0 5.86 1 1
1348 1 . . . . . 5.24 0.0 5.24 1 1
1349 1 . . . . . 5.21 0.0 5.21 1 1
1350 1 . . . . . 6.18 0.0 6.18 1 1
1351 1 . . . . . 4.97 0.0 4.97 1 1
1352 1 . . . . . 5.38 0.0 5.38 1 1
1353 1 . . . . . 5.52 0.0 5.52 1 1
1354 1 . . . . . 5.8 0.0 5.8 1 1
1355 1 . . . . . 4.29 0.0 4.29 1 1
1356 1 . . . . . 4.68 0.0 4.68 1 1
1357 1 . . . . . 4.43 0.0 4.43 1 1
1358 1 . . . . . 4.57 0.0 4.57 1 1
1359 1 . . . . . 4.83 0.0 4.83 1 1
1360 1 . . . . . 6.43 0.0 6.43 1 1
1361 1 . . . . . 1.9 1.8 2.0 1 1
1362 1 . . . . . 5.42 0.0 5.42 1 1
1363 1 . . . . . 5.62 0.0 5.62 1 1
1364 1 . . . . . 3.39 0.0 3.39 1 1
1365 1 . . . . . 5.83 0.0 5.83 1 1
1366 1 . . . . . 6.7 0.0 6.7 1 1
1367 1 . . . . . 5.76 0.0 5.76 1 1
1368 1 . . . . . 5.29 0.0 5.29 1 1
1369 1 . . . . . 5.72 0.0 5.72 1 1
1370 1 . . . . . 6.83 0.0 6.83 1 1
1371 1 . . . . . 5.03 0.0 5.03 1 1
1372 1 . . . . . 5.99 0.0 5.99 1 1
1373 1 . . . . . 5.24 0.0 5.24 1 1
1374 1 . . . . . 5.08 0.0 5.08 1 1
1375 1 . . . . . 5.43 0.0 5.43 1 1
1376 1 . . . . . 5.82 0.0 5.82 1 1
1377 1 . . . . . 4.2 0.0 4.2 1 1
1378 1 . . . . . 6.83 0.0 6.83 1 1
1379 1 . . . . . 5.7 0.0 5.7 1 1
1380 1 . . . . . 5.49 0.0 5.49 1 1
1381 1 . . . . . 6.35 0.0 6.35 1 1
1382 1 . . . . . 5.09 0.0 5.09 1 1
1383 1 . . . . . 5.88 0.0 5.88 1 1
1384 1 . . . . . 6.77 0.0 6.77 1 1
1385 1 . . . . . 5.13 0.0 5.13 1 1
1386 1 . . . . . 2.85 2.7 3.0 1 1
1387 1 . . . . . 1.9 1.8 2.0 1 1
1388 1 . . . . . 2.85 2.7 3.0 1 1
1389 1 . . . . . 3.96 0.0 3.96 1 1
1390 1 . . . . . 4.65 0.0 4.65 1 1
1391 1 . . . . . 5.08 0.0 5.08 1 1
1392 1 . . . . . 4.06 0.0 4.06 1 1
1393 1 . . . . . 3.77 0.0 3.77 1 1
1394 1 . . . . . 3.49 0.0 3.49 1 1
1395 1 . . . . . 5.19 0.0 5.19 1 1
1396 1 . . . . . 5.87 0.0 5.87 1 1
1397 1 . . . . . 4.16 0.0 4.16 1 1
1398 1 . . . . . 4.07 0.0 4.07 1 1
1399 1 . . . . . 5.41 0.0 5.41 1 1
1400 1 . . . . . 5.47 0.0 5.47 1 1
1401 1 . . . . . 6.02 0.0 6.02 1 1
1402 1 . . . . . 4.76 0.0 4.76 1 1
1403 1 . . . . . 5.78 0.0 5.78 1 1
1404 1 . . . . . 5.11 0.0 5.11 1 1
1405 1 . . . . . 6.83 0.0 6.83 1 1
1406 1 . . . . . 5.84 0.0 5.84 1 1
1407 1 . . . . . 6.12 0.0 6.12 1 1
1408 1 . . . . . 6.29 0.0 6.29 1 1
1409 1 . . . . . 5.4 0.0 5.4 1 1
1410 1 . . . . . 6.29 0.0 6.29 1 1
1411 1 . . . . . 5.67 0.0 5.67 1 1
1412 1 . . . . . 5.07 0.0 5.07 1 1
1413 1 . . . . . 6.13 0.0 6.13 1 1
1414 1 . . . . . 6.11 0.0 6.11 1 1
1415 1 . . . . . 6.83 0.0 6.83 1 1
1416 1 . . . . . 6.83 0.0 6.83 1 1
1417 1 . . . . . 6.6 0.0 6.6 1 1
1418 1 . . . . . 6.21 0.0 6.21 1 1
1419 1 . . . . . 6.83 0.0 6.83 1 1
1420 1 . . . . . 6.15 0.0 6.15 1 1
1421 1 . . . . . 6.47 0.0 6.47 1 1
1422 1 . . . . . 6.06 0.0 6.06 1 1
1423 1 . . . . . 5.73 0.0 5.73 1 1
1424 1 . . . . . 5.91 0.0 5.91 1 1
1425 1 . . . . . 4.34 0.0 4.34 1 1
1426 1 . . . . . 3.95 0.0 3.95 1 1
1427 1 . . . . . 4.03 0.0 4.03 1 1
1428 1 . . . . . 4.94 0.0 4.94 1 1
1429 1 . . . . . 3.74 0.0 3.74 1 1
1430 1 . . . . . 4.77 0.0 4.77 1 1
1431 1 . . . . . 5.42 0.0 5.42 1 1
1432 1 . . . . . 6.44 0.0 6.44 1 1
1433 1 . . . . . 4.43 0.0 4.43 1 1
1434 1 . . . . . 4.49 0.0 4.49 1 1
1435 1 . . . . . 5.63 0.0 5.63 1 1
1436 1 . . . . . 6.83 0.0 6.83 1 1
1437 1 . . . . . 4.7 0.0 4.7 1 1
1438 1 . . . . . 6.42 0.0 6.42 1 1
1439 1 . . . . . 5.97 0.0 5.97 1 1
1440 1 . . . . . 3.64 0.0 3.64 1 1
1441 1 . . . . . 6.09 0.0 6.09 1 1
1442 1 . . . . . 4.51 0.0 4.51 1 1
1443 1 . . . . . 5.24 0.0 5.24 1 1
1444 1 . . . . . 4.6 0.0 4.6 1 1
1445 1 . . . . . 5.53 0.0 5.53 1 1
1446 1 . . . . . 6.57 0.0 6.57 1 1
1447 1 . . . . . 6.1 0.0 6.1 1 1
1448 1 . . . . . 6.83 0.0 6.83 1 1
1449 1 . . . . . 3.82 0.0 3.82 1 1
1450 1 . . . . . 4.46 0.0 4.46 1 1
1451 1 . . . . . 6.13 0.0 6.13 1 1
1452 1 . . . . . 3.52 0.0 3.52 1 1
1453 1 . . . . . 6.02 0.0 6.02 1 1
1454 1 . . . . . 6.31 0.0 6.31 1 1
1455 1 . . . . . 4.49 0.0 4.49 1 1
1456 1 . . . . . 6.25 0.0 6.25 1 1
1457 1 . . . . . 5.79 0.0 5.79 1 1
1458 1 . . . . . 5.34 0.0 5.34 1 1
1459 1 . . . . . 6.58 0.0 6.58 1 1
1460 1 . . . . . 6.83 0.0 6.83 1 1
1461 1 . . . . . 5.34 0.0 5.34 1 1
1462 1 . . . . . 6.58 0.0 6.58 1 1
1463 1 . . . . . 6.83 0.0 6.83 1 1
1464 1 . . . . . 5.47 0.0 5.47 1 1
1465 1 . . . . . 6.21 0.0 6.21 1 1
1466 1 . . . . . 6.03 0.0 6.03 1 1
1467 1 . . . . . 6.16 0.0 6.16 1 1
1468 1 . . . . . 6.83 0.0 6.83 1 1
1469 1 . . . . . 4.35 0.0 4.35 1 1
1470 1 . . . . . 4.23 0.0 4.23 1 1
1471 1 . . . . . 6.72 0.0 6.72 1 1
1472 1 . . . . . 5.55 0.0 5.55 1 1
1473 1 . . . . . 5.83 0.0 5.83 1 1
1474 1 . . . . . 4.29 0.0 4.29 1 1
1475 1 . . . . . 5.5 0.0 5.5 1 1
1476 1 . . . . . 5.16 0.0 5.16 1 1
1477 1 . . . . . 5.45 0.0 5.45 1 1
1478 1 . . . . . 6.24 0.0 6.24 1 1
1479 1 . . . . . 3.84 0.0 3.84 1 1
1480 1 . . . . . 4.49 0.0 4.49 1 1
1481 1 . . . . . 6.65 0.0 6.65 1 1
1482 1 . . . . . 6.3 0.0 6.3 1 1
1483 1 . . . . . 5.49 0.0 5.49 1 1
1484 1 . . . . . 6.3 0.0 6.3 1 1
1485 1 . . . . . 6.48 0.0 6.48 1 1
1486 1 . . . . . 6.24 0.0 6.24 1 1
1487 1 . . . . . 5.41 0.0 5.41 1 1
1488 1 . . . . . 6.2 0.0 6.2 1 1
1489 1 . . . . . 6.2 0.0 6.2 1 1
1490 1 . . . . . 6.83 0.0 6.83 1 1
1491 1 . . . . . 4.29 0.0 4.29 1 1
1492 1 . . . . . 5.62 0.0 5.62 1 1
1493 1 . . . . . 5.89 0.0 5.89 1 1
1494 1 . . . . . 5.33 0.0 5.33 1 1
1495 1 . . . . . 5.01 0.0 5.01 1 1
1496 1 . . . . . 5.01 0.0 5.01 1 1
1497 1 . . . . . 5.31 0.0 5.31 1 1
1498 1 . . . . . 5.67 0.0 5.67 1 1
1499 1 . . . . . 6.39 0.0 6.39 1 1
1500 1 . . . . . 3.81 0.0 3.81 1 1
1501 1 . . . . . 4.12 0.0 4.12 1 1
1502 1 . . . . . 6.2 0.0 6.2 1 1
1503 1 . . . . . 6.58 0.0 6.58 1 1
1504 1 . . . . . 4.74 0.0 4.74 1 1
1505 1 . . . . . 4.39 0.0 4.39 1 1
1506 1 . . . . . 5.06 0.0 5.06 1 1
1507 1 . . . . . 5.06 0.0 5.06 1 1
1508 1 . . . . . 3.92 0.0 3.92 1 1
1509 1 . . . . . 5.34 0.0 5.34 1 1
1510 1 . . . . . 4.7 0.0 4.7 1 1
1511 1 . . . . . 5.34 0.0 5.34 1 1
1512 1 . . . . . 4.62 0.0 4.62 1 1
1513 1 . . . . . 5.85 0.0 5.85 1 1
1514 1 . . . . . 3.62 0.0 3.62 1 1
1515 1 . . . . . 5.78 0.0 5.78 1 1
1516 1 . . . . . 4.59 0.0 4.59 1 1
1517 1 . . . . . 6.83 0.0 6.83 1 1
1518 1 . . . . . 5.31 0.0 5.31 1 1
1519 1 . . . . . 4.29 0.0 4.29 1 1
1520 1 . . . . . 5.74 0.0 5.74 1 1
1521 1 . . . . . 4.66 0.0 4.66 1 1
1522 1 . . . . . 4.04 0.0 4.04 1 1
1523 1 . . . . . 4.66 0.0 4.66 1 1
1524 1 . . . . . 4.66 0.0 4.66 1 1
1525 1 . . . . . 4.75 0.0 4.75 1 1
1526 1 . . . . . 3.58 0.0 3.58 1 1
1527 1 . . . . . 4.51 0.0 4.51 1 1
1528 1 . . . . . 6.83 0.0 6.83 1 1
1529 1 . . . . . 5.4 0.0 5.4 1 1
1530 1 . . . . . 6.32 0.0 6.32 1 1
1531 1 . . . . . 6.77 0.0 6.77 1 1
1532 1 . . . . . 6.59 0.0 6.59 1 1
1533 1 . . . . . 5.5 0.0 5.5 1 1
1534 1 . . . . . 6.58 0.0 6.58 1 1
1535 1 . . . . . 4.61 0.0 4.61 1 1
1536 1 . . . . . 4.81 0.0 4.81 1 1
1537 1 . . . . . 5.41 0.0 5.41 1 1
1538 1 . . . . . 5.41 0.0 5.41 1 1
1539 1 . . . . . 4.71 0.0 4.71 1 1
1540 1 . . . . . 4.27 0.0 4.27 1 1
1541 1 . . . . . 6.12 0.0 6.12 1 1
1542 1 . . . . . 3.69 0.0 3.69 1 1
1543 1 . . . . . 6.83 0.0 6.83 1 1
1544 1 . . . . . 6.58 0.0 6.58 1 1
1545 1 . . . . . 6.44 0.0 6.44 1 1
1546 1 . . . . . 4.53 0.0 4.53 1 1
1547 1 . . . . . 3.52 0.0 3.52 1 1
1548 1 . . . . . 4.24 0.0 4.24 1 1
1549 1 . . . . . 4.58 0.0 4.58 1 1
1550 1 . . . . . 3.5 0.0 3.5 1 1
1551 1 . . . . . 6.25 0.0 6.25 1 1
1552 1 . . . . . 4.11 0.0 4.11 1 1
1553 1 . . . . . 5.99 0.0 5.99 1 1
1554 1 . . . . . 6.46 0.0 6.46 1 1
1555 1 . . . . . 6.83 0.0 6.83 1 1
1556 1 . . . . . 4.16 0.0 4.16 1 1
1557 1 . . . . . 6.7 0.0 6.7 1 1
1558 1 . . . . . 6.83 0.0 6.83 1 1
1559 1 . . . . . 5.5 0.0 5.5 1 1
1560 1 . . . . . 5.84 0.0 5.84 1 1
1561 1 . . . . . 6.24 0.0 6.24 1 1
1562 1 . . . . . 5.02 0.0 5.02 1 1
1563 1 . . . . . 6.16 0.0 6.16 1 1
1564 1 . . . . . 4.87 0.0 4.87 1 1
1565 1 . . . . . 4.27 0.0 4.27 1 1
1566 1 . . . . . 4.45 0.0 4.45 1 1
1567 1 . . . . . 4.59 0.0 4.59 1 1
1568 1 . . . . . 3.44 0.0 3.44 1 1
1569 1 . . . . . 6.17 0.0 6.17 1 1
1570 1 . . . . . 5.8 0.0 5.8 1 1
1571 1 . . . . . 4.53 0.0 4.53 1 1
1572 1 . . . . . 6.83 0.0 6.83 1 1
1573 1 . . . . . 6.58 0.0 6.58 1 1
1574 1 . . . . . 6.83 0.0 6.83 1 1
1575 1 . . . . . 4.64 0.0 4.64 1 1
1576 1 . . . . . 4.4 0.0 4.4 1 1
1577 1 . . . . . 5.31 0.0 5.31 1 1
1578 1 . . . . . 5.9 0.0 5.9 1 1
1579 1 . . . . . 3.6 0.0 3.6 1 1
1580 1 . . . . . 6.68 0.0 6.68 1 1
1581 1 . . . . . 6.68 0.0 6.68 1 1
1582 1 . . . . . 5.57 0.0 5.57 1 1
1583 1 . . . . . 6.83 0.0 6.83 1 1
1584 1 . . . . . 4.71 0.0 4.71 1 1
1585 1 . . . . . 6.83 0.0 6.83 1 1
1586 1 . . . . . 5.13 0.0 5.13 1 1
1587 1 . . . . . 6.83 0.0 6.83 1 1
1588 1 . . . . . 4.95 0.0 4.95 1 1
1589 1 . . . . . 3.53 0.0 3.53 1 1
1590 1 . . . . . 6.06 0.0 6.06 1 1
1591 1 . . . . . 6.07 0.0 6.07 1 1
1592 1 . . . . . 4.01 0.0 4.01 1 1
1593 1 . . . . . 6.26 0.0 6.26 1 1
1594 1 . . . . . 5.46 0.0 5.46 1 1
1595 1 . . . . . 5.46 0.0 5.46 1 1
1596 1 . . . . . 5.08 0.0 5.08 1 1
1597 1 . . . . . 4.87 0.0 4.87 1 1
1598 1 . . . . . 4.11 0.0 4.11 1 1
1599 1 . . . . . 4.12 0.0 4.12 1 1
1600 1 . . . . . 5.67 0.0 5.67 1 1
1601 1 . . . . . 5.65 0.0 5.65 1 1
1602 1 . . . . . 4.82 0.0 4.82 1 1
1603 1 . . . . . 5.65 0.0 5.65 1 1
1604 1 . . . . . 4.86 0.0 4.86 1 1
1605 1 . . . . . 3.35 0.0 3.35 1 1
1606 1 . . . . . 5.99 0.0 5.99 1 1
1607 1 . . . . . 5.87 0.0 5.87 1 1
1608 1 . . . . . 5.66 0.0 5.66 1 1
1609 1 . . . . . 5.06 0.0 5.06 1 1
1610 1 . . . . . 6.37 0.0 6.37 1 1
1611 1 . . . . . 5.97 0.0 5.97 1 1
1612 1 . . . . . 5.08 0.0 5.08 1 1
1613 1 . . . . . 5.08 0.0 5.08 1 1
1614 1 . . . . . 3.68 0.0 3.68 1 1
1615 1 . . . . . 6.32 0.0 6.32 1 1
1616 1 . . . . . 6.32 0.0 6.32 1 1
1617 1 . . . . . 5.06 0.0 5.06 1 1
1618 1 . . . . . 4.29 0.0 4.29 1 1
1619 1 . . . . . 4.23 0.0 4.23 1 1
1620 1 . . . . . 3.3 0.0 3.3 1 1
1621 1 . . . . . 6.22 0.0 6.22 1 1
1622 1 . . . . . 6.2 0.0 6.2 1 1
1623 1 . . . . . 4.14 0.0 4.14 1 1
1624 1 . . . . . 6.58 0.0 6.58 1 1
1625 1 . . . . . 4.8 0.0 4.8 1 1
1626 1 . . . . . 4.8 0.0 4.8 1 1
1627 1 . . . . . 4.99 0.0 4.99 1 1
1628 1 . . . . . 5.38 0.0 5.38 1 1
1629 1 . . . . . 4.27 0.0 4.27 1 1
1630 1 . . . . . 3.54 0.0 3.54 1 1
1631 1 . . . . . 4.27 0.0 4.27 1 1
1632 1 . . . . . 5.41 0.0 5.41 1 1
1633 1 . . . . . 4.56 0.0 4.56 1 1
1634 1 . . . . . 3.94 0.0 3.94 1 1
1635 1 . . . . . 4.14 0.0 4.14 1 1
1636 1 . . . . . 3.3 0.0 3.3 1 1
1637 1 . . . . . 4.38 0.0 4.38 1 1
1638 1 . . . . . 5.69 0.0 5.69 1 1
1639 1 . . . . . 5.3 0.0 5.3 1 1
1640 1 . . . . . 5.3 0.0 5.3 1 1
1641 1 . . . . . 6.51 0.0 6.51 1 1
1642 1 . . . . . 5.69 0.0 5.69 1 1
1643 1 . . . . . 3.77 0.0 3.77 1 1
1644 1 . . . . . 6.15 0.0 6.15 1 1
1645 1 . . . . . 6.15 0.0 6.15 1 1
1646 1 . . . . . 6.22 0.0 6.22 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ALA C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -164.2 -87.4 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
2 . 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 ILE N 113.0 173.6 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
3 . 1 1 2 GLU C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -121.0 -73.2 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
4 . 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 MET N 107.8 144.2 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
5 . 1 1 3 ILE C 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET C -158.9 -90.9 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
6 . 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET C 1 1 5 LYS N 109.1 167.3 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
7 . 1 1 4 MET C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -112.1 -49.3 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
8 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 LYS N 102.1 176.1 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
9 . 1 1 5 LYS C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -68.899994 -40.1 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
10 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 THR N -55.2 -21.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
11 . 1 1 6 LYS C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -72.7 -45.9 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
12 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 ASP N -56.199997 -17.2 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
13 . 1 1 7 THR C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -80.3 -60.299995 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
14 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 PHE N -50.6 -30.599998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
15 . 1 1 8 ASP C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -73.1 -53.1 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
16 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 ASP N -56.0 -36.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
17 . 1 1 9 PHE C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -70.3 -47.5 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
18 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 LYS N -54.6 -23.2 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
19 . 1 1 10 ASP C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -85.1 -43.7 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
20 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 VAL N -57.4 -2.6 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
21 . 1 1 11 LYS C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -141.5 -41.699997 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
22 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 ALA N -49.899998 22.9 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
23 . 1 1 12 VAL C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -77.5 -39.1 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
24 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 SER N -61.799995 -15.6 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
25 . 1 1 13 ALA C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -87.49999 -49.5 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
26 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 GLU N -61.999996 2.4 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
27 . 1 1 14 SER C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -127.69999 -70.9 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
28 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 TYR N -50.8 34.4 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
29 . 1 1 15 GLU C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -182.9 -95.1 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
30 . 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 THR N 128.4 174.2 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
31 . 1 1 16 TYR C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -152.9 -114.1 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
32 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 LYS N 119.7 154.9 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
33 . 1 1 17 THR C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -84.0 -64.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
34 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 ILE N 107.8 144.6 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
35 . 1 1 18 LYS C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -126.8 -98.6 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
36 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 GLY N -50.0 2.4 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
37 . 1 1 19 ILE C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -197.09999 -135.1 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
38 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 THR N 134.7 182.9 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
39 . 1 1 20 GLY C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -164.9 -87.49999 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
40 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 ILE N 134.9 167.1 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
41 . 1 1 21 THR C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -165.49998 -111.9 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
42 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 SER N 146.1 185.09999 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
43 . 1 1 22 ILE C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -191.5 -67.3 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
44 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 THR N 138.7 173.09999 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
45 . 1 1 23 SER C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -161.3 -73.5 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
46 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 THR N 113.3 165.49998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
47 . 1 1 28 MET C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -129.59999 -37.6 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
48 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 PRO N 122.5 177.9 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
49 . 1 1 30 PRO C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -75.0 -55.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
50 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ASP N -47.999996 -19.4 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
51 . 1 1 31 LEU C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -75.2 -54.8 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
52 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 ALA N -52.4 -26.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
53 . 1 1 32 ASP C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -74.3 -54.299995 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
54 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 ARG N -53.3 -33.3 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
55 . 1 1 33 ALA C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -81.2 -42.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
56 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 GLU N -60.200005 -31.399998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
57 . 1 1 34 ARG C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -82.9 -44.3 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
58 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 ASP N -53.6 -23.999998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
59 . 1 1 35 GLU C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -73.9 -53.9 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
60 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 LEU N -55.4 -33.4 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
61 . 1 1 36 ASP C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -75.3 -54.5 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
62 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 ILE N -50.8 -20.2 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
63 . 1 1 37 LEU C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -75.3 -54.1 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
64 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 LYS N -52.0 -32.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
65 . 1 1 38 ILE C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -69.0 -44.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
66 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 LYS N -57.1 -30.899998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
67 . 1 1 39 LYS C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -75.6 -55.6 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
68 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 ALA N -51.5 -30.3 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
69 . 1 1 40 LYS C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -75.49999 -51.299995 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
70 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 ASP N -53.0 -26.2 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
71 . 1 1 41 ALA C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -81.8 -50.8 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
72 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 GLU N -49.899998 -26.3 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
73 . 1 1 42 ASP C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -73.9 -53.9 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
74 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 LYS N -48.9 2.5 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
75 . 1 1 43 GLU C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -114.5 -65.3 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
76 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 GLY N -15.699999 15.699999 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
77 . 1 1 44 LYS C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 50.6 108.8 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
78 . 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 ALA N -12.3 57.699997 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
79 . 1 1 46 ALA C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -121.600006 -54.4 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
80 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 VAL N -50.5 -14.9 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
81 . 1 1 47 ASP C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -156.9 -116.09999 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
82 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 VAL N 121.8 160.4 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
83 . 1 1 48 VAL C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -153.8 -103.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
84 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 VAL N 109.8 145.2 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
85 . 1 1 49 VAL C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -141.9 -77.1 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
86 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 LEU N 99.5 162.1 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
87 . 1 1 62 GLY C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -179.6 -105.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
88 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 ALA N 129.59999 183.6 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
89 . 1 1 63 THR C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -165.49998 -124.3 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
90 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 ASP N 127.69999 166.9 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
91 . 1 1 64 ALA C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -154.2 -68.6 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
92 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 ILE N 128.4 174.6 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
93 . 1 1 65 ASP C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -169.89998 -87.49999 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
94 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 TYR N 136.4 182.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
95 . 1 1 66 ILE C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -173.09999 -83.9 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
96 . 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 LYS N 114.7 168.1 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
97 . 1 1 67 TYR C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -153.1 -113.9 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
98 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 LYS N 112.0 153.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
99 . 1 1 68 LYS C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -96.9 -48.1 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
100 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 LYS N 110.0 143.8 . 90 . N . 90 . CA . 90 . C . 91 . 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 ALA C C -1.470 1.826 6.755 1.00 . A A . 22 ALA C 1 1
1 2 1 1 1 ALA CA C -0.158 2.639 6.736 1.00 . A A . 22 ALA CA 1 1
1 3 1 1 1 ALA CB C 0.988 1.856 6.082 1.00 . A A . 22 ALA CB 1 1
1 4 1 1 1 ALA H1 H 0.321 2.180 8.700 1.00 . A A . 22 ALA H1 1 1
1 5 1 1 1 ALA H2 H -0.511 3.638 8.519 1.00 . A A . 22 ALA H2 1 1
1 6 1 1 1 ALA H3 H 1.125 3.538 8.103 1.00 . A A . 22 ALA H3 1 1
1 7 1 1 1 ALA HA H -0.309 3.552 6.168 1.00 . A A . 22 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 1.896 2.449 6.104 1.00 . A A . 22 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 0.740 1.635 5.053 1.00 . A A . 22 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 1.155 0.929 6.616 1.00 . A A . 22 ALA HB3 1 1
1 11 1 1 1 ALA N N 0.220 3.027 8.107 1.00 . A A . 22 ALA N 1 1
1 12 1 1 1 ALA O O -1.696 1.041 7.685 1.00 . A A . 22 ALA O 1 1
1 13 1 1 2 GLU C C -3.760 0.525 4.340 1.00 . A A . 23 GLU C 1 1
1 14 1 1 2 GLU CA C -3.657 1.341 5.641 1.00 . A A . 23 GLU CA 1 1
1 15 1 1 2 GLU CB C -4.799 2.389 5.690 1.00 . A A . 23 GLU CB 1 1
1 16 1 1 2 GLU CD C -5.952 4.403 4.590 1.00 . A A . 23 GLU CD 1 1
1 17 1 1 2 GLU CG C -4.805 3.387 4.509 1.00 . A A . 23 GLU CG 1 1
1 18 1 1 2 GLU H H -2.081 2.647 5.020 1.00 . A A . 23 GLU H 1 1
1 19 1 1 2 GLU HA H -3.764 0.663 6.489 1.00 . A A . 23 GLU HA 1 1
1 20 1 1 2 GLU HB2 H -5.753 1.870 5.704 1.00 . A A . 23 GLU HB2 1 1
1 21 1 1 2 GLU HB3 H -4.707 2.956 6.611 1.00 . A A . 23 GLU HB3 1 1
1 22 1 1 2 GLU HG2 H -3.861 3.923 4.501 1.00 . A A . 23 GLU HG2 1 1
1 23 1 1 2 GLU HG3 H -4.890 2.827 3.578 1.00 . A A . 23 GLU HG3 1 1
1 24 1 1 2 GLU N N -2.334 2.022 5.735 1.00 . A A . 23 GLU N 1 1
1 25 1 1 2 GLU O O -3.152 0.878 3.339 1.00 . A A . 23 GLU O 1 1
1 26 1 1 2 GLU OE1 O -5.827 5.388 5.349 1.00 . A A . 23 GLU OE1 1 1
1 27 1 1 2 GLU OE2 O -6.994 4.206 3.924 1.00 . A A . 23 GLU OE2 1 1
1 28 1 1 3 ILE C C -6.012 -0.902 2.395 1.00 . A A . 24 ILE C 1 1
1 29 1 1 3 ILE CA C -4.785 -1.402 3.179 1.00 . A A . 24 ILE CA 1 1
1 30 1 1 3 ILE CB C -4.991 -2.911 3.598 1.00 . A A . 24 ILE CB 1 1
1 31 1 1 3 ILE CD1 C -2.506 -3.607 3.258 1.00 . A A . 24 ILE CD1 1 1
1 32 1 1 3 ILE CG1 C -3.687 -3.493 4.217 1.00 . A A . 24 ILE CG1 1 1
1 33 1 1 3 ILE CG2 C -5.466 -3.786 2.412 1.00 . A A . 24 ILE CG2 1 1
1 34 1 1 3 ILE H H -5.002 -0.785 5.197 1.00 . A A . 24 ILE H 1 1
1 35 1 1 3 ILE HA H -3.901 -1.347 2.532 1.00 . A A . 24 ILE HA 1 1
1 36 1 1 3 ILE HB H -5.774 -2.937 4.358 1.00 . A A . 24 ILE HB 1 1
1 37 1 1 3 ILE HD11 H -2.270 -2.634 2.851 1.00 . A A . 24 ILE HD11 1 1
1 38 1 1 3 ILE HD12 H -2.755 -4.282 2.455 1.00 . A A . 24 ILE HD12 1 1
1 39 1 1 3 ILE HD13 H -1.643 -3.989 3.792 1.00 . A A . 24 ILE HD13 1 1
1 40 1 1 3 ILE HG12 H -3.373 -2.864 5.040 1.00 . A A . 24 ILE HG12 1 1
1 41 1 1 3 ILE HG13 H -3.892 -4.484 4.602 1.00 . A A . 24 ILE HG13 1 1
1 42 1 1 3 ILE HG21 H -5.574 -4.814 2.732 1.00 . A A . 24 ILE HG21 1 1
1 43 1 1 3 ILE HG22 H -4.744 -3.738 1.606 1.00 . A A . 24 ILE HG22 1 1
1 44 1 1 3 ILE HG23 H -6.420 -3.424 2.053 1.00 . A A . 24 ILE HG23 1 1
1 45 1 1 3 ILE N N -4.551 -0.552 4.361 1.00 . A A . 24 ILE N 1 1
1 46 1 1 3 ILE O O -7.122 -0.832 2.940 1.00 . A A . 24 ILE O 1 1
1 47 1 1 4 MET C C -6.415 -0.935 -1.187 1.00 . A A . 25 MET C 1 1
1 48 1 1 4 MET CA C -6.834 -0.273 0.128 1.00 . A A . 25 MET CA 1 1
1 49 1 1 4 MET CB C -7.093 1.247 -0.108 1.00 . A A . 25 MET CB 1 1
1 50 1 1 4 MET CE C -6.889 4.460 -0.030 1.00 . A A . 25 MET CE 1 1
1 51 1 1 4 MET CG C -7.666 2.011 1.099 1.00 . A A . 25 MET CG 1 1
1 52 1 1 4 MET H H -4.839 -0.394 0.853 1.00 . A A . 25 MET H 1 1
1 53 1 1 4 MET HA H -7.752 -0.744 0.471 1.00 . A A . 25 MET HA 1 1
1 54 1 1 4 MET HB2 H -6.159 1.722 -0.391 1.00 . A A . 25 MET HB2 1 1
1 55 1 1 4 MET HB3 H -7.792 1.359 -0.931 1.00 . A A . 25 MET HB3 1 1
1 56 1 1 4 MET HE1 H -7.155 5.465 -0.325 1.00 . A A . 25 MET HE1 1 1
1 57 1 1 4 MET HE2 H -6.546 3.911 -0.897 1.00 . A A . 25 MET HE2 1 1
1 58 1 1 4 MET HE3 H -6.099 4.499 0.706 1.00 . A A . 25 MET HE3 1 1
1 59 1 1 4 MET HG2 H -8.472 1.431 1.531 1.00 . A A . 25 MET HG2 1 1
1 60 1 1 4 MET HG3 H -6.888 2.136 1.843 1.00 . A A . 25 MET HG3 1 1
1 61 1 1 4 MET N N -5.776 -0.517 1.133 1.00 . A A . 25 MET N 1 1
1 62 1 1 4 MET O O -5.224 -1.153 -1.407 1.00 . A A . 25 MET O 1 1
1 63 1 1 4 MET SD S -8.321 3.645 0.670 1.00 . A A . 25 MET SD 1 1
1 64 1 1 5 LYS C C -6.833 -0.517 -4.329 1.00 . A A . 26 LYS C 1 1
1 65 1 1 5 LYS CA C -7.093 -1.736 -3.424 1.00 . A A . 26 LYS CA 1 1
1 66 1 1 5 LYS CB C -8.255 -2.574 -4.027 1.00 . A A . 26 LYS CB 1 1
1 67 1 1 5 LYS CD C -9.701 -4.703 -3.995 1.00 . A A . 26 LYS CD 1 1
1 68 1 1 5 LYS CE C -10.716 -5.468 -3.127 1.00 . A A . 26 LYS CE 1 1
1 69 1 1 5 LYS CG C -8.770 -3.757 -3.173 1.00 . A A . 26 LYS CG 1 1
1 70 1 1 5 LYS H H -8.326 -1.196 -1.767 1.00 . A A . 26 LYS H 1 1
1 71 1 1 5 LYS HA H -6.191 -2.347 -3.393 1.00 . A A . 26 LYS HA 1 1
1 72 1 1 5 LYS HB2 H -9.098 -1.913 -4.213 1.00 . A A . 26 LYS HB2 1 1
1 73 1 1 5 LYS HB3 H -7.923 -2.969 -4.979 1.00 . A A . 26 LYS HB3 1 1
1 74 1 1 5 LYS HD2 H -10.254 -4.120 -4.726 1.00 . A A . 26 LYS HD2 1 1
1 75 1 1 5 LYS HD3 H -9.083 -5.423 -4.524 1.00 . A A . 26 LYS HD3 1 1
1 76 1 1 5 LYS HE2 H -11.263 -6.161 -3.752 1.00 . A A . 26 LYS HE2 1 1
1 77 1 1 5 LYS HE3 H -10.186 -6.021 -2.362 1.00 . A A . 26 LYS HE3 1 1
1 78 1 1 5 LYS HG2 H -7.921 -4.324 -2.804 1.00 . A A . 26 LYS HG2 1 1
1 79 1 1 5 LYS HG3 H -9.322 -3.359 -2.330 1.00 . A A . 26 LYS HG3 1 1
1 80 1 1 5 LYS HZ1 H -12.135 -3.937 -3.191 1.00 . A A . 26 LYS HZ1 1 1
1 81 1 1 5 LYS HZ2 H -11.199 -3.945 -1.781 1.00 . A A . 26 LYS HZ2 1 1
1 82 1 1 5 LYS HZ3 H -12.424 -5.088 -1.989 1.00 . A A . 26 LYS HZ3 1 1
1 83 1 1 5 LYS N N -7.390 -1.272 -2.051 1.00 . A A . 26 LYS N 1 1
1 84 1 1 5 LYS NZ N -11.683 -4.546 -2.477 1.00 . A A . 26 LYS NZ 1 1
1 85 1 1 5 LYS O O -7.045 0.639 -3.912 1.00 . A A . 26 LYS O 1 1
1 86 1 1 6 LYS C C -7.523 0.978 -6.925 1.00 . A A . 27 LYS C 1 1
1 87 1 1 6 LYS CA C -6.190 0.284 -6.577 1.00 . A A . 27 LYS CA 1 1
1 88 1 1 6 LYS CB C -5.475 -0.305 -7.834 1.00 . A A . 27 LYS CB 1 1
1 89 1 1 6 LYS CD C -5.976 1.229 -9.891 1.00 . A A . 27 LYS CD 1 1
1 90 1 1 6 LYS CE C -5.440 2.342 -10.809 1.00 . A A . 27 LYS CE 1 1
1 91 1 1 6 LYS CG C -4.925 0.737 -8.854 1.00 . A A . 27 LYS CG 1 1
1 92 1 1 6 LYS H H -6.258 -1.713 -5.842 1.00 . A A . 27 LYS H 1 1
1 93 1 1 6 LYS HA H -5.531 1.020 -6.115 1.00 . A A . 27 LYS HA 1 1
1 94 1 1 6 LYS HB2 H -4.638 -0.905 -7.487 1.00 . A A . 27 LYS HB2 1 1
1 95 1 1 6 LYS HB3 H -6.167 -0.963 -8.350 1.00 . A A . 27 LYS HB3 1 1
1 96 1 1 6 LYS HD2 H -6.274 0.388 -10.509 1.00 . A A . 27 LYS HD2 1 1
1 97 1 1 6 LYS HD3 H -6.848 1.600 -9.362 1.00 . A A . 27 LYS HD3 1 1
1 98 1 1 6 LYS HE2 H -5.163 3.197 -10.207 1.00 . A A . 27 LYS HE2 1 1
1 99 1 1 6 LYS HE3 H -4.567 1.979 -11.337 1.00 . A A . 27 LYS HE3 1 1
1 100 1 1 6 LYS HG2 H -4.551 1.595 -8.306 1.00 . A A . 27 LYS HG2 1 1
1 101 1 1 6 LYS HG3 H -4.099 0.284 -9.390 1.00 . A A . 27 LYS HG3 1 1
1 102 1 1 6 LYS HZ1 H -6.735 1.973 -12.405 1.00 . A A . 27 LYS HZ1 1 1
1 103 1 1 6 LYS HZ2 H -6.064 3.526 -12.407 1.00 . A A . 27 LYS HZ2 1 1
1 104 1 1 6 LYS HZ3 H -7.298 3.141 -11.318 1.00 . A A . 27 LYS HZ3 1 1
1 105 1 1 6 LYS N N -6.416 -0.778 -5.580 1.00 . A A . 27 LYS N 1 1
1 106 1 1 6 LYS NZ N -6.454 2.774 -11.805 1.00 . A A . 27 LYS NZ 1 1
1 107 1 1 6 LYS O O -7.557 2.193 -7.103 1.00 . A A . 27 LYS O 1 1
1 108 1 1 7 THR C C -10.446 1.725 -6.223 1.00 . A A . 28 THR C 1 1
1 109 1 1 7 THR CA C -9.967 0.694 -7.277 1.00 . A A . 28 THR CA 1 1
1 110 1 1 7 THR CB C -10.968 -0.503 -7.364 1.00 . A A . 28 THR CB 1 1
1 111 1 1 7 THR CG2 C -12.356 -0.077 -7.882 1.00 . A A . 28 THR CG2 1 1
1 112 1 1 7 THR H H -8.498 -0.770 -6.813 1.00 . A A . 28 THR H 1 1
1 113 1 1 7 THR HA H -9.930 1.176 -8.250 1.00 . A A . 28 THR HA 1 1
1 114 1 1 7 THR HB H -11.080 -0.938 -6.373 1.00 . A A . 28 THR HB 1 1
1 115 1 1 7 THR HG1 H -10.859 -2.352 -8.061 1.00 . A A . 28 THR HG1 1 1
1 116 1 1 7 THR HG21 H -13.019 -0.934 -7.898 1.00 . A A . 28 THR HG21 1 1
1 117 1 1 7 THR HG22 H -12.268 0.322 -8.885 1.00 . A A . 28 THR HG22 1 1
1 118 1 1 7 THR HG23 H -12.773 0.682 -7.233 1.00 . A A . 28 THR HG23 1 1
1 119 1 1 7 THR N N -8.611 0.192 -6.974 1.00 . A A . 28 THR N 1 1
1 120 1 1 7 THR O O -11.092 2.732 -6.562 1.00 . A A . 28 THR O 1 1
1 121 1 1 7 THR OG1 O -10.428 -1.508 -8.241 1.00 . A A . 28 THR OG1 1 1
1 122 1 1 8 ASP C C -9.563 3.631 -3.874 1.00 . A A . 29 ASP C 1 1
1 123 1 1 8 ASP CA C -10.437 2.370 -3.826 1.00 . A A . 29 ASP CA 1 1
1 124 1 1 8 ASP CB C -10.239 1.655 -2.463 1.00 . A A . 29 ASP CB 1 1
1 125 1 1 8 ASP CG C -11.054 0.361 -2.327 1.00 . A A . 29 ASP CG 1 1
1 126 1 1 8 ASP H H -9.589 0.652 -4.757 1.00 . A A . 29 ASP H 1 1
1 127 1 1 8 ASP HA H -11.480 2.659 -3.926 1.00 . A A . 29 ASP HA 1 1
1 128 1 1 8 ASP HB2 H -9.185 1.422 -2.337 1.00 . A A . 29 ASP HB2 1 1
1 129 1 1 8 ASP HB3 H -10.539 2.327 -1.665 1.00 . A A . 29 ASP HB3 1 1
1 130 1 1 8 ASP N N -10.097 1.470 -4.950 1.00 . A A . 29 ASP N 1 1
1 131 1 1 8 ASP O O -10.069 4.759 -3.815 1.00 . A A . 29 ASP O 1 1
1 132 1 1 8 ASP OD1 O -12.299 0.419 -2.422 1.00 . A A . 29 ASP OD1 1 1
1 133 1 1 8 ASP OD2 O -10.458 -0.718 -2.125 1.00 . A A . 29 ASP OD2 1 1
1 134 1 1 9 PHE C C -7.333 5.440 -5.166 1.00 . A A . 30 PHE C 1 1
1 135 1 1 9 PHE CA C -7.224 4.457 -3.981 1.00 . A A . 30 PHE CA 1 1
1 136 1 1 9 PHE CB C -5.816 3.817 -3.948 1.00 . A A . 30 PHE CB 1 1
1 137 1 1 9 PHE CD1 C -4.359 5.635 -2.956 1.00 . A A . 30 PHE CD1 1 1
1 138 1 1 9 PHE CD2 C -4.012 5.050 -5.253 1.00 . A A . 30 PHE CD2 1 1
1 139 1 1 9 PHE CE1 C -3.383 6.590 -3.056 1.00 . A A . 30 PHE CE1 1 1
1 140 1 1 9 PHE CE2 C -3.033 6.005 -5.346 1.00 . A A . 30 PHE CE2 1 1
1 141 1 1 9 PHE CG C -4.694 4.845 -4.052 1.00 . A A . 30 PHE CG 1 1
1 142 1 1 9 PHE CZ C -2.722 6.778 -4.250 1.00 . A A . 30 PHE CZ 1 1
1 143 1 1 9 PHE H H -7.950 2.469 -4.148 1.00 . A A . 30 PHE H 1 1
1 144 1 1 9 PHE HA H -7.366 5.016 -3.061 1.00 . A A . 30 PHE HA 1 1
1 145 1 1 9 PHE HB2 H -5.692 3.274 -3.015 1.00 . A A . 30 PHE HB2 1 1
1 146 1 1 9 PHE HB3 H -5.720 3.118 -4.772 1.00 . A A . 30 PHE HB3 1 1
1 147 1 1 9 PHE HD1 H -4.874 5.494 -2.014 1.00 . A A . 30 PHE HD1 1 1
1 148 1 1 9 PHE HD2 H -4.255 4.445 -6.117 1.00 . A A . 30 PHE HD2 1 1
1 149 1 1 9 PHE HE1 H -3.133 7.197 -2.197 1.00 . A A . 30 PHE HE1 1 1
1 150 1 1 9 PHE HE2 H -2.509 6.158 -6.285 1.00 . A A . 30 PHE HE2 1 1
1 151 1 1 9 PHE HZ H -1.950 7.532 -4.323 1.00 . A A . 30 PHE HZ 1 1
1 152 1 1 9 PHE N N -8.248 3.402 -4.016 1.00 . A A . 30 PHE N 1 1
1 153 1 1 9 PHE O O -7.035 6.629 -5.010 1.00 . A A . 30 PHE O 1 1
1 154 1 1 10 ASP C C -8.459 7.036 -7.478 1.00 . A A . 31 ASP C 1 1
1 155 1 1 10 ASP CA C -7.763 5.661 -7.624 1.00 . A A . 31 ASP CA 1 1
1 156 1 1 10 ASP CB C -8.488 4.796 -8.686 1.00 . A A . 31 ASP CB 1 1
1 157 1 1 10 ASP CG C -8.545 5.422 -10.092 1.00 . A A . 31 ASP CG 1 1
1 158 1 1 10 ASP H H -8.042 3.982 -6.335 1.00 . A A . 31 ASP H 1 1
1 159 1 1 10 ASP HA H -6.736 5.818 -7.934 1.00 . A A . 31 ASP HA 1 1
1 160 1 1 10 ASP HB2 H -7.990 3.835 -8.760 1.00 . A A . 31 ASP HB2 1 1
1 161 1 1 10 ASP HB3 H -9.506 4.618 -8.348 1.00 . A A . 31 ASP HB3 1 1
1 162 1 1 10 ASP N N -7.733 4.915 -6.335 1.00 . A A . 31 ASP N 1 1
1 163 1 1 10 ASP O O -7.956 8.053 -7.975 1.00 . A A . 31 ASP O 1 1
1 164 1 1 10 ASP OD1 O -7.607 5.220 -10.895 1.00 . A A . 31 ASP OD1 1 1
1 165 1 1 10 ASP OD2 O -9.541 6.108 -10.411 1.00 . A A . 31 ASP OD2 1 1
1 166 1 1 11 LYS C C -9.616 9.414 -5.892 1.00 . A A . 32 LYS C 1 1
1 167 1 1 11 LYS CA C -10.423 8.229 -6.471 1.00 . A A . 32 LYS CA 1 1
1 168 1 1 11 LYS CB C -11.566 7.860 -5.489 1.00 . A A . 32 LYS CB 1 1
1 169 1 1 11 LYS CD C -13.552 6.333 -4.909 1.00 . A A . 32 LYS CD 1 1
1 170 1 1 11 LYS CE C -14.343 5.065 -5.271 1.00 . A A . 32 LYS CE 1 1
1 171 1 1 11 LYS CG C -12.403 6.629 -5.904 1.00 . A A . 32 LYS CG 1 1
1 172 1 1 11 LYS H H -9.827 6.190 -6.292 1.00 . A A . 32 LYS H 1 1
1 173 1 1 11 LYS HA H -10.856 8.532 -7.419 1.00 . A A . 32 LYS HA 1 1
1 174 1 1 11 LYS HB2 H -11.135 7.660 -4.511 1.00 . A A . 32 LYS HB2 1 1
1 175 1 1 11 LYS HB3 H -12.236 8.708 -5.401 1.00 . A A . 32 LYS HB3 1 1
1 176 1 1 11 LYS HD2 H -13.129 6.206 -3.917 1.00 . A A . 32 LYS HD2 1 1
1 177 1 1 11 LYS HD3 H -14.232 7.180 -4.894 1.00 . A A . 32 LYS HD3 1 1
1 178 1 1 11 LYS HE2 H -15.147 4.939 -4.559 1.00 . A A . 32 LYS HE2 1 1
1 179 1 1 11 LYS HE3 H -14.761 5.177 -6.264 1.00 . A A . 32 LYS HE3 1 1
1 180 1 1 11 LYS HG2 H -12.823 6.805 -6.888 1.00 . A A . 32 LYS HG2 1 1
1 181 1 1 11 LYS HG3 H -11.748 5.764 -5.950 1.00 . A A . 32 LYS HG3 1 1
1 182 1 1 11 LYS HZ1 H -12.713 3.927 -5.916 1.00 . A A . 32 LYS HZ1 1 1
1 183 1 1 11 LYS HZ2 H -14.070 3.009 -5.499 1.00 . A A . 32 LYS HZ2 1 1
1 184 1 1 11 LYS HZ3 H -13.108 3.700 -4.287 1.00 . A A . 32 LYS HZ3 1 1
1 185 1 1 11 LYS N N -9.573 7.037 -6.719 1.00 . A A . 32 LYS N 1 1
1 186 1 1 11 LYS NZ N -13.497 3.841 -5.241 1.00 . A A . 32 LYS NZ 1 1
1 187 1 1 11 LYS O O -9.910 10.581 -6.182 1.00 . A A . 32 LYS O 1 1
1 188 1 1 12 VAL C C -6.287 10.007 -4.821 1.00 . A A . 33 VAL C 1 1
1 189 1 1 12 VAL CA C -7.762 10.082 -4.364 1.00 . A A . 33 VAL CA 1 1
1 190 1 1 12 VAL CB C -7.868 9.849 -2.801 1.00 . A A . 33 VAL CB 1 1
1 191 1 1 12 VAL CG1 C -9.321 10.052 -2.302 1.00 . A A . 33 VAL CG1 1 1
1 192 1 1 12 VAL CG2 C -7.356 8.437 -2.409 1.00 . A A . 33 VAL CG2 1 1
1 193 1 1 12 VAL H H -8.375 8.138 -4.959 1.00 . A A . 33 VAL H 1 1
1 194 1 1 12 VAL HA H -8.132 11.081 -4.585 1.00 . A A . 33 VAL HA 1 1
1 195 1 1 12 VAL HB H -7.238 10.586 -2.303 1.00 . A A . 33 VAL HB 1 1
1 196 1 1 12 VAL HG11 H -9.979 9.350 -2.800 1.00 . A A . 33 VAL HG11 1 1
1 197 1 1 12 VAL HG12 H -9.649 11.059 -2.515 1.00 . A A . 33 VAL HG12 1 1
1 198 1 1 12 VAL HG13 H -9.370 9.884 -1.232 1.00 . A A . 33 VAL HG13 1 1
1 199 1 1 12 VAL HG21 H -7.441 8.300 -1.342 1.00 . A A . 33 VAL HG21 1 1
1 200 1 1 12 VAL HG22 H -6.317 8.327 -2.700 1.00 . A A . 33 VAL HG22 1 1
1 201 1 1 12 VAL HG23 H -7.946 7.682 -2.917 1.00 . A A . 33 VAL HG23 1 1
1 202 1 1 12 VAL N N -8.593 9.091 -5.080 1.00 . A A . 33 VAL N 1 1
1 203 1 1 12 VAL O O -5.408 10.522 -4.126 1.00 . A A . 33 VAL O 1 1
1 204 1 1 13 ALA C C -3.775 10.471 -6.521 1.00 . A A . 34 ALA C 1 1
1 205 1 1 13 ALA CA C -4.650 9.185 -6.529 1.00 . A A . 34 ALA CA 1 1
1 206 1 1 13 ALA CB C -4.701 8.572 -7.939 1.00 . A A . 34 ALA CB 1 1
1 207 1 1 13 ALA H H -6.793 9.090 -6.560 1.00 . A A . 34 ALA H 1 1
1 208 1 1 13 ALA HA H -4.185 8.457 -5.875 1.00 . A A . 34 ALA HA 1 1
1 209 1 1 13 ALA HB1 H -5.150 9.276 -8.629 1.00 . A A . 34 ALA HB1 1 1
1 210 1 1 13 ALA HB2 H -5.299 7.669 -7.918 1.00 . A A . 34 ALA HB2 1 1
1 211 1 1 13 ALA HB3 H -3.702 8.328 -8.276 1.00 . A A . 34 ALA HB3 1 1
1 212 1 1 13 ALA N N -6.030 9.407 -6.013 1.00 . A A . 34 ALA N 1 1
1 213 1 1 13 ALA O O -2.645 10.466 -6.006 1.00 . A A . 34 ALA O 1 1
1 214 1 1 14 SER C C -3.302 13.519 -5.812 1.00 . A A . 35 SER C 1 1
1 215 1 1 14 SER CA C -3.643 12.874 -7.174 1.00 . A A . 35 SER CA 1 1
1 216 1 1 14 SER CB C -4.512 13.832 -8.009 1.00 . A A . 35 SER CB 1 1
1 217 1 1 14 SER H H -5.274 11.520 -7.331 1.00 . A A . 35 SER H 1 1
1 218 1 1 14 SER HA H -2.715 12.696 -7.709 1.00 . A A . 35 SER HA 1 1
1 219 1 1 14 SER HB2 H -4.020 14.790 -8.102 1.00 . A A . 35 SER HB2 1 1
1 220 1 1 14 SER HB3 H -4.659 13.415 -8.997 1.00 . A A . 35 SER HB3 1 1
1 221 1 1 14 SER HG H -5.736 14.770 -6.793 1.00 . A A . 35 SER HG 1 1
1 222 1 1 14 SER N N -4.343 11.575 -7.034 1.00 . A A . 35 SER N 1 1
1 223 1 1 14 SER O O -2.499 14.454 -5.754 1.00 . A A . 35 SER O 1 1
1 224 1 1 14 SER OG O -5.783 14.029 -7.407 1.00 . A A . 35 SER OG 1 1
1 225 1 1 15 GLU C C -2.453 12.869 -2.721 1.00 . A A . 36 GLU C 1 1
1 226 1 1 15 GLU CA C -3.684 13.548 -3.367 1.00 . A A . 36 GLU CA 1 1
1 227 1 1 15 GLU CB C -4.949 13.320 -2.497 1.00 . A A . 36 GLU CB 1 1
1 228 1 1 15 GLU CD C -6.260 15.270 -3.571 1.00 . A A . 36 GLU CD 1 1
1 229 1 1 15 GLU CG C -6.271 13.791 -3.141 1.00 . A A . 36 GLU CG 1 1
1 230 1 1 15 GLU H H -4.545 12.264 -4.833 1.00 . A A . 36 GLU H 1 1
1 231 1 1 15 GLU HA H -3.497 14.618 -3.440 1.00 . A A . 36 GLU HA 1 1
1 232 1 1 15 GLU HB2 H -5.038 12.256 -2.290 1.00 . A A . 36 GLU HB2 1 1
1 233 1 1 15 GLU HB3 H -4.824 13.839 -1.552 1.00 . A A . 36 GLU HB3 1 1
1 234 1 1 15 GLU HG2 H -6.466 13.172 -4.009 1.00 . A A . 36 GLU HG2 1 1
1 235 1 1 15 GLU HG3 H -7.076 13.646 -2.425 1.00 . A A . 36 GLU HG3 1 1
1 236 1 1 15 GLU N N -3.917 13.021 -4.724 1.00 . A A . 36 GLU N 1 1
1 237 1 1 15 GLU O O -2.021 13.267 -1.631 1.00 . A A . 36 GLU O 1 1
1 238 1 1 15 GLU OE1 O -6.281 16.153 -2.688 1.00 . A A . 36 GLU OE1 1 1
1 239 1 1 15 GLU OE2 O -6.200 15.560 -4.794 1.00 . A A . 36 GLU OE2 1 1
1 240 1 1 16 TYR C C 0.357 10.905 -3.901 1.00 . A A . 37 TYR C 1 1
1 241 1 1 16 TYR CA C -0.785 11.004 -2.873 1.00 . A A . 37 TYR CA 1 1
1 242 1 1 16 TYR CB C -1.298 9.592 -2.478 1.00 . A A . 37 TYR CB 1 1
1 243 1 1 16 TYR CD1 C -3.679 9.843 -1.564 1.00 . A A . 37 TYR CD1 1 1
1 244 1 1 16 TYR CD2 C -1.927 9.423 -0.007 1.00 . A A . 37 TYR CD2 1 1
1 245 1 1 16 TYR CE1 C -4.589 9.891 -0.530 1.00 . A A . 37 TYR CE1 1 1
1 246 1 1 16 TYR CE2 C -2.837 9.476 1.028 1.00 . A A . 37 TYR CE2 1 1
1 247 1 1 16 TYR CG C -2.322 9.605 -1.328 1.00 . A A . 37 TYR CG 1 1
1 248 1 1 16 TYR CZ C -4.164 9.707 0.762 1.00 . A A . 37 TYR CZ 1 1
1 249 1 1 16 TYR H H -2.267 11.597 -4.286 1.00 . A A . 37 TYR H 1 1
1 250 1 1 16 TYR HA H -0.391 11.492 -1.980 1.00 . A A . 37 TYR HA 1 1
1 251 1 1 16 TYR HB2 H -1.765 9.131 -3.342 1.00 . A A . 37 TYR HB2 1 1
1 252 1 1 16 TYR HB3 H -0.452 8.977 -2.173 1.00 . A A . 37 TYR HB3 1 1
1 253 1 1 16 TYR HD1 H -4.019 9.986 -2.582 1.00 . A A . 37 TYR HD1 1 1
1 254 1 1 16 TYR HD2 H -0.882 9.238 0.210 1.00 . A A . 37 TYR HD2 1 1
1 255 1 1 16 TYR HE1 H -5.633 10.076 -0.742 1.00 . A A . 37 TYR HE1 1 1
1 256 1 1 16 TYR HE2 H -2.497 9.352 2.047 1.00 . A A . 37 TYR HE2 1 1
1 257 1 1 16 TYR HH H -5.822 9.192 1.587 1.00 . A A . 37 TYR HH 1 1
1 258 1 1 16 TYR N N -1.906 11.824 -3.395 1.00 . A A . 37 TYR N 1 1
1 259 1 1 16 TYR O O 0.216 11.352 -5.047 1.00 . A A . 37 TYR O 1 1
1 260 1 1 16 TYR OH O -5.070 9.757 1.799 1.00 . A A . 37 TYR OH 1 1
1 261 1 1 17 THR C C 3.365 8.804 -4.099 1.00 . A A . 38 THR C 1 1
1 262 1 1 17 THR CA C 2.711 10.193 -4.299 1.00 . A A . 38 THR CA 1 1
1 263 1 1 17 THR CB C 3.722 11.356 -3.966 1.00 . A A . 38 THR CB 1 1
1 264 1 1 17 THR CG2 C 4.248 11.308 -2.514 1.00 . A A . 38 THR CG2 1 1
1 265 1 1 17 THR H H 1.504 9.925 -2.572 1.00 . A A . 38 THR H 1 1
1 266 1 1 17 THR HA H 2.421 10.289 -5.345 1.00 . A A . 38 THR HA 1 1
1 267 1 1 17 THR HB H 3.199 12.299 -4.090 1.00 . A A . 38 THR HB 1 1
1 268 1 1 17 THR HG1 H 4.502 11.316 -5.791 1.00 . A A . 38 THR HG1 1 1
1 269 1 1 17 THR HG21 H 3.410 11.344 -1.829 1.00 . A A . 38 THR HG21 1 1
1 270 1 1 17 THR HG22 H 4.891 12.157 -2.334 1.00 . A A . 38 THR HG22 1 1
1 271 1 1 17 THR HG23 H 4.805 10.395 -2.356 1.00 . A A . 38 THR HG23 1 1
1 272 1 1 17 THR N N 1.490 10.307 -3.476 1.00 . A A . 38 THR N 1 1
1 273 1 1 17 THR O O 3.558 8.360 -2.965 1.00 . A A . 38 THR O 1 1
1 274 1 1 17 THR OG1 O 4.833 11.333 -4.882 1.00 . A A . 38 THR OG1 1 1
1 275 1 1 18 LYS C C 5.719 6.778 -4.810 1.00 . A A . 39 LYS C 1 1
1 276 1 1 18 LYS CA C 4.230 6.740 -5.191 1.00 . A A . 39 LYS CA 1 1
1 277 1 1 18 LYS CB C 4.032 6.083 -6.581 1.00 . A A . 39 LYS CB 1 1
1 278 1 1 18 LYS CD C 4.302 4.047 -8.125 1.00 . A A . 39 LYS CD 1 1
1 279 1 1 18 LYS CE C 5.101 2.763 -8.396 1.00 . A A . 39 LYS CE 1 1
1 280 1 1 18 LYS CG C 4.610 4.657 -6.734 1.00 . A A . 39 LYS CG 1 1
1 281 1 1 18 LYS H H 3.496 8.524 -6.081 1.00 . A A . 39 LYS H 1 1
1 282 1 1 18 LYS HA H 3.681 6.157 -4.448 1.00 . A A . 39 LYS HA 1 1
1 283 1 1 18 LYS HB2 H 2.969 6.035 -6.785 1.00 . A A . 39 LYS HB2 1 1
1 284 1 1 18 LYS HB3 H 4.494 6.718 -7.333 1.00 . A A . 39 LYS HB3 1 1
1 285 1 1 18 LYS HD2 H 3.242 3.818 -8.184 1.00 . A A . 39 LYS HD2 1 1
1 286 1 1 18 LYS HD3 H 4.545 4.777 -8.893 1.00 . A A . 39 LYS HD3 1 1
1 287 1 1 18 LYS HE2 H 4.916 2.052 -7.601 1.00 . A A . 39 LYS HE2 1 1
1 288 1 1 18 LYS HE3 H 4.776 2.336 -9.336 1.00 . A A . 39 LYS HE3 1 1
1 289 1 1 18 LYS HG2 H 5.686 4.696 -6.595 1.00 . A A . 39 LYS HG2 1 1
1 290 1 1 18 LYS HG3 H 4.178 4.020 -5.968 1.00 . A A . 39 LYS HG3 1 1
1 291 1 1 18 LYS HZ1 H 6.912 3.372 -7.556 1.00 . A A . 39 LYS HZ1 1 1
1 292 1 1 18 LYS HZ2 H 6.774 3.719 -9.202 1.00 . A A . 39 LYS HZ2 1 1
1 293 1 1 18 LYS HZ3 H 7.069 2.134 -8.696 1.00 . A A . 39 LYS HZ3 1 1
1 294 1 1 18 LYS N N 3.662 8.107 -5.212 1.00 . A A . 39 LYS N 1 1
1 295 1 1 18 LYS NZ N 6.564 3.015 -8.468 1.00 . A A . 39 LYS NZ 1 1
1 296 1 1 18 LYS O O 6.549 7.275 -5.582 1.00 . A A . 39 LYS O 1 1
1 297 1 1 19 ILE C C 8.143 4.922 -3.304 1.00 . A A . 40 ILE C 1 1
1 298 1 1 19 ILE CA C 7.418 6.267 -3.072 1.00 . A A . 40 ILE CA 1 1
1 299 1 1 19 ILE CB C 7.445 6.643 -1.538 1.00 . A A . 40 ILE CB 1 1
1 300 1 1 19 ILE CD1 C 6.889 5.716 0.833 1.00 . A A . 40 ILE CD1 1 1
1 301 1 1 19 ILE CG1 C 6.690 5.585 -0.670 1.00 . A A . 40 ILE CG1 1 1
1 302 1 1 19 ILE CG2 C 6.861 8.063 -1.312 1.00 . A A . 40 ILE CG2 1 1
1 303 1 1 19 ILE H H 5.334 5.830 -3.079 1.00 . A A . 40 ILE H 1 1
1 304 1 1 19 ILE HA H 7.979 7.034 -3.605 1.00 . A A . 40 ILE HA 1 1
1 305 1 1 19 ILE HB H 8.490 6.669 -1.227 1.00 . A A . 40 ILE HB 1 1
1 306 1 1 19 ILE HD11 H 6.540 6.683 1.161 1.00 . A A . 40 ILE HD11 1 1
1 307 1 1 19 ILE HD12 H 7.937 5.607 1.076 1.00 . A A . 40 ILE HD12 1 1
1 308 1 1 19 ILE HD13 H 6.322 4.944 1.333 1.00 . A A . 40 ILE HD13 1 1
1 309 1 1 19 ILE HG12 H 5.628 5.662 -0.859 1.00 . A A . 40 ILE HG12 1 1
1 310 1 1 19 ILE HG13 H 7.018 4.592 -0.955 1.00 . A A . 40 ILE HG13 1 1
1 311 1 1 19 ILE HG21 H 5.829 8.096 -1.639 1.00 . A A . 40 ILE HG21 1 1
1 312 1 1 19 ILE HG22 H 7.434 8.791 -1.875 1.00 . A A . 40 ILE HG22 1 1
1 313 1 1 19 ILE HG23 H 6.912 8.316 -0.260 1.00 . A A . 40 ILE HG23 1 1
1 314 1 1 19 ILE N N 6.043 6.250 -3.613 1.00 . A A . 40 ILE N 1 1
1 315 1 1 19 ILE O O 9.345 4.816 -3.030 1.00 . A A . 40 ILE O 1 1
1 316 1 1 20 GLY C C 6.966 1.475 -4.253 1.00 . A A . 41 GLY C 1 1
1 317 1 1 20 GLY CA C 8.003 2.582 -4.100 1.00 . A A . 41 GLY CA 1 1
1 318 1 1 20 GLY H H 6.454 4.041 -3.976 1.00 . A A . 41 GLY H 1 1
1 319 1 1 20 GLY HA2 H 8.567 2.655 -5.022 1.00 . A A . 41 GLY HA2 1 1
1 320 1 1 20 GLY HA3 H 8.681 2.311 -3.297 1.00 . A A . 41 GLY HA3 1 1
1 321 1 1 20 GLY N N 7.409 3.900 -3.810 1.00 . A A . 41 GLY N 1 1
1 322 1 1 20 GLY O O 5.752 1.741 -4.274 1.00 . A A . 41 GLY O 1 1
1 323 1 1 21 THR C C 7.146 -1.942 -3.307 1.00 . A A . 42 THR C 1 1
1 324 1 1 21 THR CA C 6.609 -0.983 -4.378 1.00 . A A . 42 THR CA 1 1
1 325 1 1 21 THR CB C 6.571 -1.732 -5.761 1.00 . A A . 42 THR CB 1 1
1 326 1 1 21 THR CG2 C 5.408 -2.752 -5.822 1.00 . A A . 42 THR CG2 1 1
1 327 1 1 21 THR H H 8.417 0.121 -4.538 1.00 . A A . 42 THR H 1 1
1 328 1 1 21 THR HA H 5.589 -0.687 -4.117 1.00 . A A . 42 THR HA 1 1
1 329 1 1 21 THR HB H 7.504 -2.271 -5.913 1.00 . A A . 42 THR HB 1 1
1 330 1 1 21 THR HG1 H 5.636 -0.232 -6.639 1.00 . A A . 42 THR HG1 1 1
1 331 1 1 21 THR HG21 H 4.463 -2.238 -5.685 1.00 . A A . 42 THR HG21 1 1
1 332 1 1 21 THR HG22 H 5.528 -3.489 -5.040 1.00 . A A . 42 THR HG22 1 1
1 333 1 1 21 THR HG23 H 5.405 -3.251 -6.783 1.00 . A A . 42 THR HG23 1 1
1 334 1 1 21 THR N N 7.453 0.230 -4.405 1.00 . A A . 42 THR N 1 1
1 335 1 1 21 THR O O 8.367 -2.111 -3.171 1.00 . A A . 42 THR O 1 1
1 336 1 1 21 THR OG1 O 6.418 -0.774 -6.814 1.00 . A A . 42 THR OG1 1 1
1 337 1 1 22 ILE C C 5.927 -4.927 -2.072 1.00 . A A . 43 ILE C 1 1
1 338 1 1 22 ILE CA C 6.533 -3.605 -1.574 1.00 . A A . 43 ILE CA 1 1
1 339 1 1 22 ILE CB C 5.976 -3.255 -0.146 1.00 . A A . 43 ILE CB 1 1
1 340 1 1 22 ILE CD1 C 3.792 -2.697 1.111 1.00 . A A . 43 ILE CD1 1 1
1 341 1 1 22 ILE CG1 C 4.438 -3.018 -0.208 1.00 . A A . 43 ILE CG1 1 1
1 342 1 1 22 ILE CG2 C 6.703 -2.022 0.453 1.00 . A A . 43 ILE CG2 1 1
1 343 1 1 22 ILE H H 5.301 -2.257 -2.634 1.00 . A A . 43 ILE H 1 1
1 344 1 1 22 ILE HA H 7.613 -3.724 -1.506 1.00 . A A . 43 ILE HA 1 1
1 345 1 1 22 ILE HB H 6.177 -4.104 0.509 1.00 . A A . 43 ILE HB 1 1
1 346 1 1 22 ILE HD11 H 2.729 -2.593 0.969 1.00 . A A . 43 ILE HD11 1 1
1 347 1 1 22 ILE HD12 H 4.194 -1.770 1.495 1.00 . A A . 43 ILE HD12 1 1
1 348 1 1 22 ILE HD13 H 3.983 -3.493 1.819 1.00 . A A . 43 ILE HD13 1 1
1 349 1 1 22 ILE HG12 H 4.233 -2.186 -0.868 1.00 . A A . 43 ILE HG12 1 1
1 350 1 1 22 ILE HG13 H 3.951 -3.903 -0.603 1.00 . A A . 43 ILE HG13 1 1
1 351 1 1 22 ILE HG21 H 6.331 -1.822 1.451 1.00 . A A . 43 ILE HG21 1 1
1 352 1 1 22 ILE HG22 H 6.527 -1.151 -0.169 1.00 . A A . 43 ILE HG22 1 1
1 353 1 1 22 ILE HG23 H 7.768 -2.209 0.502 1.00 . A A . 43 ILE HG23 1 1
1 354 1 1 22 ILE N N 6.230 -2.539 -2.541 1.00 . A A . 43 ILE N 1 1
1 355 1 1 22 ILE O O 4.957 -4.931 -2.846 1.00 . A A . 43 ILE O 1 1
1 356 1 1 23 SER C C 6.289 -8.341 -0.827 1.00 . A A . 44 SER C 1 1
1 357 1 1 23 SER CA C 6.070 -7.387 -2.006 1.00 . A A . 44 SER CA 1 1
1 358 1 1 23 SER CB C 6.838 -7.891 -3.256 1.00 . A A . 44 SER CB 1 1
1 359 1 1 23 SER H H 7.301 -5.958 -1.049 1.00 . A A . 44 SER H 1 1
1 360 1 1 23 SER HA H 5.007 -7.345 -2.236 1.00 . A A . 44 SER HA 1 1
1 361 1 1 23 SER HB2 H 7.893 -7.979 -3.029 1.00 . A A . 44 SER HB2 1 1
1 362 1 1 23 SER HB3 H 6.457 -8.862 -3.548 1.00 . A A . 44 SER HB3 1 1
1 363 1 1 23 SER HG H 5.944 -6.415 -4.205 1.00 . A A . 44 SER HG 1 1
1 364 1 1 23 SER N N 6.522 -6.042 -1.642 1.00 . A A . 44 SER N 1 1
1 365 1 1 23 SER O O 7.338 -8.283 -0.176 1.00 . A A . 44 SER O 1 1
1 366 1 1 23 SER OG O 6.694 -7.001 -4.359 1.00 . A A . 44 SER OG 1 1
1 367 1 1 24 THR C C 6.361 -11.380 -0.191 1.00 . A A . 45 THR C 1 1
1 368 1 1 24 THR CA C 5.449 -10.300 0.410 1.00 . A A . 45 THR CA 1 1
1 369 1 1 24 THR CB C 4.066 -10.932 0.763 1.00 . A A . 45 THR CB 1 1
1 370 1 1 24 THR CG2 C 3.176 -9.999 1.596 1.00 . A A . 45 THR CG2 1 1
1 371 1 1 24 THR H H 4.445 -9.105 -1.014 1.00 . A A . 45 THR H 1 1
1 372 1 1 24 THR HA H 5.899 -9.906 1.322 1.00 . A A . 45 THR HA 1 1
1 373 1 1 24 THR HB H 4.234 -11.844 1.332 1.00 . A A . 45 THR HB 1 1
1 374 1 1 24 THR HG1 H 2.797 -12.024 -0.289 1.00 . A A . 45 THR HG1 1 1
1 375 1 1 24 THR HG21 H 2.956 -9.103 1.032 1.00 . A A . 45 THR HG21 1 1
1 376 1 1 24 THR HG22 H 3.682 -9.729 2.514 1.00 . A A . 45 THR HG22 1 1
1 377 1 1 24 THR HG23 H 2.247 -10.502 1.839 1.00 . A A . 45 THR HG23 1 1
1 378 1 1 24 THR N N 5.302 -9.206 -0.553 1.00 . A A . 45 THR N 1 1
1 379 1 1 24 THR O O 6.432 -11.513 -1.426 1.00 . A A . 45 THR O 1 1
1 380 1 1 24 THR OG1 O 3.382 -11.279 -0.450 1.00 . A A . 45 THR OG1 1 1
1 381 1 1 25 THR C C 7.179 -14.276 -0.617 1.00 . A A . 46 THR C 1 1
1 382 1 1 25 THR CA C 7.943 -13.245 0.267 1.00 . A A . 46 THR CA 1 1
1 383 1 1 25 THR CB C 8.597 -13.923 1.522 1.00 . A A . 46 THR CB 1 1
1 384 1 1 25 THR CG2 C 7.563 -14.595 2.445 1.00 . A A . 46 THR CG2 1 1
1 385 1 1 25 THR H H 6.955 -11.959 1.641 1.00 . A A . 46 THR H 1 1
1 386 1 1 25 THR HA H 8.742 -12.806 -0.330 1.00 . A A . 46 THR HA 1 1
1 387 1 1 25 THR HB H 9.115 -13.154 2.091 1.00 . A A . 46 THR HB 1 1
1 388 1 1 25 THR HG1 H 9.798 -15.450 1.864 1.00 . A A . 46 THR HG1 1 1
1 389 1 1 25 THR HG21 H 7.048 -15.377 1.903 1.00 . A A . 46 THR HG21 1 1
1 390 1 1 25 THR HG22 H 6.842 -13.861 2.785 1.00 . A A . 46 THR HG22 1 1
1 391 1 1 25 THR HG23 H 8.063 -15.029 3.302 1.00 . A A . 46 THR HG23 1 1
1 392 1 1 25 THR N N 7.047 -12.145 0.681 1.00 . A A . 46 THR N 1 1
1 393 1 1 25 THR O O 7.751 -14.878 -1.533 1.00 . A A . 46 THR O 1 1
1 394 1 1 25 THR OG1 O 9.570 -14.889 1.110 1.00 . A A . 46 THR OG1 1 1
1 395 1 1 26 GLY C C 3.519 -15.017 -0.754 1.00 . A A . 47 GLY C 1 1
1 396 1 1 26 GLY CA C 4.962 -15.192 -1.189 1.00 . A A . 47 GLY CA 1 1
1 397 1 1 26 GLY H H 5.494 -13.940 0.426 1.00 . A A . 47 GLY H 1 1
1 398 1 1 26 GLY HA2 H 5.055 -14.875 -2.220 1.00 . A A . 47 GLY HA2 1 1
1 399 1 1 26 GLY HA3 H 5.230 -16.241 -1.116 1.00 . A A . 47 GLY HA3 1 1
1 400 1 1 26 GLY N N 5.865 -14.403 -0.360 1.00 . A A . 47 GLY N 1 1
1 401 1 1 26 GLY O O 3.232 -14.213 0.146 1.00 . A A . 47 GLY O 1 1
1 402 1 1 27 GLU C C 1.011 -16.619 0.284 1.00 . A A . 48 GLU C 1 1
1 403 1 1 27 GLU CA C 1.178 -15.792 -1.017 1.00 . A A . 48 GLU CA 1 1
1 404 1 1 27 GLU CB C 0.313 -16.348 -2.187 1.00 . A A . 48 GLU CB 1 1
1 405 1 1 27 GLU CD C -0.111 -18.249 -3.865 1.00 . A A . 48 GLU CD 1 1
1 406 1 1 27 GLU CG C 0.819 -17.680 -2.789 1.00 . A A . 48 GLU CG 1 1
1 407 1 1 27 GLU H H 2.892 -16.276 -2.177 1.00 . A A . 48 GLU H 1 1
1 408 1 1 27 GLU HA H 0.864 -14.768 -0.813 1.00 . A A . 48 GLU HA 1 1
1 409 1 1 27 GLU HB2 H -0.703 -16.495 -1.834 1.00 . A A . 48 GLU HB2 1 1
1 410 1 1 27 GLU HB3 H 0.295 -15.608 -2.982 1.00 . A A . 48 GLU HB3 1 1
1 411 1 1 27 GLU HG2 H 1.802 -17.517 -3.219 1.00 . A A . 48 GLU HG2 1 1
1 412 1 1 27 GLU HG3 H 0.912 -18.413 -1.990 1.00 . A A . 48 GLU HG3 1 1
1 413 1 1 27 GLU N N 2.602 -15.750 -1.406 1.00 . A A . 48 GLU N 1 1
1 414 1 1 27 GLU O O 0.741 -17.828 0.262 1.00 . A A . 48 GLU O 1 1
1 415 1 1 27 GLU OE1 O -1.144 -18.858 -3.505 1.00 . A A . 48 GLU OE1 1 1
1 416 1 1 27 GLU OE2 O 0.181 -18.091 -5.073 1.00 . A A . 48 GLU OE2 1 1
1 417 1 1 28 MET C C -0.224 -16.876 3.174 1.00 . A A . 49 MET C 1 1
1 418 1 1 28 MET CA C 1.234 -16.599 2.744 1.00 . A A . 49 MET CA 1 1
1 419 1 1 28 MET CB C 2.007 -15.716 3.762 1.00 . A A . 49 MET CB 1 1
1 420 1 1 28 MET CE C 3.420 -12.804 4.192 1.00 . A A . 49 MET CE 1 1
1 421 1 1 28 MET CG C 3.486 -15.475 3.401 1.00 . A A . 49 MET CG 1 1
1 422 1 1 28 MET H H 1.460 -15.001 1.371 1.00 . A A . 49 MET H 1 1
1 423 1 1 28 MET HA H 1.752 -17.554 2.653 1.00 . A A . 49 MET HA 1 1
1 424 1 1 28 MET HB2 H 1.514 -14.754 3.834 1.00 . A A . 49 MET HB2 1 1
1 425 1 1 28 MET HB3 H 1.973 -16.192 4.736 1.00 . A A . 49 MET HB3 1 1
1 426 1 1 28 MET HE1 H 2.383 -12.938 4.468 1.00 . A A . 49 MET HE1 1 1
1 427 1 1 28 MET HE2 H 3.484 -12.550 3.143 1.00 . A A . 49 MET HE2 1 1
1 428 1 1 28 MET HE3 H 3.845 -12.004 4.781 1.00 . A A . 49 MET HE3 1 1
1 429 1 1 28 MET HG2 H 4.013 -16.415 3.450 1.00 . A A . 49 MET HG2 1 1
1 430 1 1 28 MET HG3 H 3.544 -15.092 2.386 1.00 . A A . 49 MET HG3 1 1
1 431 1 1 28 MET N N 1.255 -15.957 1.425 1.00 . A A . 49 MET N 1 1
1 432 1 1 28 MET O O -0.738 -17.980 2.962 1.00 . A A . 49 MET O 1 1
1 433 1 1 28 MET SD S 4.327 -14.316 4.499 1.00 . A A . 49 MET SD 1 1
1 434 1 1 29 SER C C -2.938 -14.535 3.647 1.00 . A A . 50 SER C 1 1
1 435 1 1 29 SER CA C -2.330 -15.901 4.074 1.00 . A A . 50 SER CA 1 1
1 436 1 1 29 SER CB C -2.540 -16.219 5.575 1.00 . A A . 50 SER CB 1 1
1 437 1 1 29 SER H H -0.376 -15.082 4.055 1.00 . A A . 50 SER H 1 1
1 438 1 1 29 SER HA H -2.791 -16.680 3.474 1.00 . A A . 50 SER HA 1 1
1 439 1 1 29 SER HB2 H -2.081 -15.450 6.176 1.00 . A A . 50 SER HB2 1 1
1 440 1 1 29 SER HB3 H -3.601 -16.258 5.796 1.00 . A A . 50 SER HB3 1 1
1 441 1 1 29 SER HG H -1.425 -17.800 5.189 1.00 . A A . 50 SER HG 1 1
1 442 1 1 29 SER N N -0.880 -15.879 3.785 1.00 . A A . 50 SER N 1 1
1 443 1 1 29 SER O O -2.186 -13.571 3.545 1.00 . A A . 50 SER O 1 1
1 444 1 1 29 SER OG O -1.961 -17.473 5.923 1.00 . A A . 50 SER OG 1 1
1 445 1 1 30 PRO C C -4.745 -11.929 3.745 1.00 . A A . 51 PRO C 1 1
1 446 1 1 30 PRO CA C -4.891 -13.163 2.813 1.00 . A A . 51 PRO CA 1 1
1 447 1 1 30 PRO CB C -6.386 -13.544 2.610 1.00 . A A . 51 PRO CB 1 1
1 448 1 1 30 PRO CD C -5.326 -15.459 3.601 1.00 . A A . 51 PRO CD 1 1
1 449 1 1 30 PRO CG C -6.621 -14.676 3.565 1.00 . A A . 51 PRO CG 1 1
1 450 1 1 30 PRO HA H -4.445 -12.927 1.848 1.00 . A A . 51 PRO HA 1 1
1 451 1 1 30 PRO HB2 H -7.035 -12.698 2.833 1.00 . A A . 51 PRO HB2 1 1
1 452 1 1 30 PRO HB3 H -6.558 -13.873 1.589 1.00 . A A . 51 PRO HB3 1 1
1 453 1 1 30 PRO HD2 H -5.198 -15.938 4.566 1.00 . A A . 51 PRO HD2 1 1
1 454 1 1 30 PRO HD3 H -5.296 -16.200 2.808 1.00 . A A . 51 PRO HD3 1 1
1 455 1 1 30 PRO HG2 H -6.854 -14.280 4.551 1.00 . A A . 51 PRO HG2 1 1
1 456 1 1 30 PRO HG3 H -7.432 -15.306 3.215 1.00 . A A . 51 PRO HG3 1 1
1 457 1 1 30 PRO N N -4.288 -14.413 3.381 1.00 . A A . 51 PRO N 1 1
1 458 1 1 30 PRO O O -4.233 -10.881 3.324 1.00 . A A . 51 PRO O 1 1
1 459 1 1 31 LEU C C -3.686 -10.807 6.493 1.00 . A A . 52 LEU C 1 1
1 460 1 1 31 LEU CA C -5.136 -11.002 6.013 1.00 . A A . 52 LEU CA 1 1
1 461 1 1 31 LEU CB C -6.077 -11.343 7.203 1.00 . A A . 52 LEU CB 1 1
1 462 1 1 31 LEU CD1 C -6.744 -8.949 7.859 1.00 . A A . 52 LEU CD1 1 1
1 463 1 1 31 LEU CD2 C -6.987 -10.833 9.555 1.00 . A A . 52 LEU CD2 1 1
1 464 1 1 31 LEU CG C -6.171 -10.288 8.356 1.00 . A A . 52 LEU CG 1 1
1 465 1 1 31 LEU H H -5.568 -12.942 5.270 1.00 . A A . 52 LEU H 1 1
1 466 1 1 31 LEU HA H -5.476 -10.079 5.546 1.00 . A A . 52 LEU HA 1 1
1 467 1 1 31 LEU HB2 H -7.074 -11.496 6.804 1.00 . A A . 52 LEU HB2 1 1
1 468 1 1 31 LEU HB3 H -5.745 -12.285 7.632 1.00 . A A . 52 LEU HB3 1 1
1 469 1 1 31 LEU HD11 H -6.106 -8.545 7.083 1.00 . A A . 52 LEU HD11 1 1
1 470 1 1 31 LEU HD12 H -6.789 -8.243 8.678 1.00 . A A . 52 LEU HD12 1 1
1 471 1 1 31 LEU HD13 H -7.741 -9.098 7.460 1.00 . A A . 52 LEU HD13 1 1
1 472 1 1 31 LEU HD21 H -8.003 -11.049 9.243 1.00 . A A . 52 LEU HD21 1 1
1 473 1 1 31 LEU HD22 H -7.007 -10.097 10.348 1.00 . A A . 52 LEU HD22 1 1
1 474 1 1 31 LEU HD23 H -6.528 -11.739 9.926 1.00 . A A . 52 LEU HD23 1 1
1 475 1 1 31 LEU HG H -5.167 -10.087 8.716 1.00 . A A . 52 LEU HG 1 1
1 476 1 1 31 LEU N N -5.195 -12.074 5.003 1.00 . A A . 52 LEU N 1 1
1 477 1 1 31 LEU O O -3.258 -9.686 6.723 1.00 . A A . 52 LEU O 1 1
1 478 1 1 32 ASP C C -0.631 -11.156 6.015 1.00 . A A . 53 ASP C 1 1
1 479 1 1 32 ASP CA C -1.514 -11.910 7.025 1.00 . A A . 53 ASP CA 1 1
1 480 1 1 32 ASP CB C -1.014 -13.361 7.202 1.00 . A A . 53 ASP CB 1 1
1 481 1 1 32 ASP CG C 0.496 -13.485 7.490 1.00 . A A . 53 ASP CG 1 1
1 482 1 1 32 ASP H H -3.366 -12.782 6.415 1.00 . A A . 53 ASP H 1 1
1 483 1 1 32 ASP HA H -1.459 -11.402 7.984 1.00 . A A . 53 ASP HA 1 1
1 484 1 1 32 ASP HB2 H -1.555 -13.820 8.022 1.00 . A A . 53 ASP HB2 1 1
1 485 1 1 32 ASP HB3 H -1.246 -13.916 6.298 1.00 . A A . 53 ASP HB3 1 1
1 486 1 1 32 ASP N N -2.942 -11.920 6.611 1.00 . A A . 53 ASP N 1 1
1 487 1 1 32 ASP O O 0.301 -10.452 6.416 1.00 . A A . 53 ASP O 1 1
1 488 1 1 32 ASP OD1 O 0.929 -13.192 8.628 1.00 . A A . 53 ASP OD1 1 1
1 489 1 1 32 ASP OD2 O 1.254 -13.876 6.576 1.00 . A A . 53 ASP OD2 1 1
1 490 1 1 33 ALA C C -0.417 -9.104 3.769 1.00 . A A . 54 ALA C 1 1
1 491 1 1 33 ALA CA C -0.236 -10.617 3.625 1.00 . A A . 54 ALA CA 1 1
1 492 1 1 33 ALA CB C -0.730 -11.099 2.247 1.00 . A A . 54 ALA CB 1 1
1 493 1 1 33 ALA H H -1.691 -11.901 4.489 1.00 . A A . 54 ALA H 1 1
1 494 1 1 33 ALA HA H 0.822 -10.858 3.711 1.00 . A A . 54 ALA HA 1 1
1 495 1 1 33 ALA HB1 H -0.593 -12.169 2.167 1.00 . A A . 54 ALA HB1 1 1
1 496 1 1 33 ALA HB2 H -0.170 -10.609 1.459 1.00 . A A . 54 ALA HB2 1 1
1 497 1 1 33 ALA HB3 H -1.783 -10.868 2.133 1.00 . A A . 54 ALA HB3 1 1
1 498 1 1 33 ALA N N -0.948 -11.310 4.717 1.00 . A A . 54 ALA N 1 1
1 499 1 1 33 ALA O O 0.542 -8.347 3.637 1.00 . A A . 54 ALA O 1 1
1 500 1 1 34 ARG C C -1.111 -6.737 5.502 1.00 . A A . 55 ARG C 1 1
1 501 1 1 34 ARG CA C -2.008 -7.299 4.388 1.00 . A A . 55 ARG CA 1 1
1 502 1 1 34 ARG CB C -3.480 -7.157 4.829 1.00 . A A . 55 ARG CB 1 1
1 503 1 1 34 ARG CD C -5.954 -7.302 4.355 1.00 . A A . 55 ARG CD 1 1
1 504 1 1 34 ARG CG C -4.546 -7.498 3.769 1.00 . A A . 55 ARG CG 1 1
1 505 1 1 34 ARG CZ C -8.345 -7.629 3.767 1.00 . A A . 55 ARG CZ 1 1
1 506 1 1 34 ARG H H -2.372 -9.379 4.153 1.00 . A A . 55 ARG H 1 1
1 507 1 1 34 ARG HA H -1.857 -6.723 3.480 1.00 . A A . 55 ARG HA 1 1
1 508 1 1 34 ARG HB2 H -3.644 -7.804 5.687 1.00 . A A . 55 ARG HB2 1 1
1 509 1 1 34 ARG HB3 H -3.645 -6.130 5.146 1.00 . A A . 55 ARG HB3 1 1
1 510 1 1 34 ARG HD2 H -6.061 -7.956 5.217 1.00 . A A . 55 ARG HD2 1 1
1 511 1 1 34 ARG HD3 H -6.050 -6.272 4.687 1.00 . A A . 55 ARG HD3 1 1
1 512 1 1 34 ARG HE H -6.799 -7.743 2.488 1.00 . A A . 55 ARG HE 1 1
1 513 1 1 34 ARG HG2 H -4.419 -6.843 2.910 1.00 . A A . 55 ARG HG2 1 1
1 514 1 1 34 ARG HG3 H -4.428 -8.530 3.456 1.00 . A A . 55 ARG HG3 1 1
1 515 1 1 34 ARG HH11 H -8.052 -7.182 5.729 1.00 . A A . 55 ARG HH11 1 1
1 516 1 1 34 ARG HH12 H -9.707 -7.425 5.259 1.00 . A A . 55 ARG HH12 1 1
1 517 1 1 34 ARG HH21 H -8.998 -8.113 1.925 1.00 . A A . 55 ARG HH21 1 1
1 518 1 1 34 ARG HH22 H -10.232 -7.947 3.129 1.00 . A A . 55 ARG HH22 1 1
1 519 1 1 34 ARG N N -1.665 -8.700 4.097 1.00 . A A . 55 ARG N 1 1
1 520 1 1 34 ARG NE N -7.043 -7.588 3.420 1.00 . A A . 55 ARG NE 1 1
1 521 1 1 34 ARG NH1 N -8.728 -7.390 5.019 1.00 . A A . 55 ARG NH1 1 1
1 522 1 1 34 ARG NH2 N -9.260 -7.922 2.867 1.00 . A A . 55 ARG NH2 1 1
1 523 1 1 34 ARG O O -0.467 -5.723 5.302 1.00 . A A . 55 ARG O 1 1
1 524 1 1 35 GLU C C 1.167 -6.879 7.600 1.00 . A A . 56 GLU C 1 1
1 525 1 1 35 GLU CA C -0.339 -7.020 7.861 1.00 . A A . 56 GLU CA 1 1
1 526 1 1 35 GLU CB C -0.578 -8.030 9.018 1.00 . A A . 56 GLU CB 1 1
1 527 1 1 35 GLU CD C -2.943 -7.161 9.599 1.00 . A A . 56 GLU CD 1 1
1 528 1 1 35 GLU CG C -2.054 -8.376 9.298 1.00 . A A . 56 GLU CG 1 1
1 529 1 1 35 GLU H H -1.505 -8.336 6.656 1.00 . A A . 56 GLU H 1 1
1 530 1 1 35 GLU HA H -0.741 -6.052 8.149 1.00 . A A . 56 GLU HA 1 1
1 531 1 1 35 GLU HB2 H -0.062 -8.956 8.778 1.00 . A A . 56 GLU HB2 1 1
1 532 1 1 35 GLU HB3 H -0.148 -7.629 9.928 1.00 . A A . 56 GLU HB3 1 1
1 533 1 1 35 GLU HG2 H -2.452 -8.890 8.433 1.00 . A A . 56 GLU HG2 1 1
1 534 1 1 35 GLU HG3 H -2.097 -9.057 10.144 1.00 . A A . 56 GLU HG3 1 1
1 535 1 1 35 GLU N N -1.055 -7.461 6.641 1.00 . A A . 56 GLU N 1 1
1 536 1 1 35 GLU O O 1.801 -5.940 8.073 1.00 . A A . 56 GLU O 1 1
1 537 1 1 35 GLU OE1 O -2.971 -6.717 10.769 1.00 . A A . 56 GLU OE1 1 1
1 538 1 1 35 GLU OE2 O -3.635 -6.655 8.680 1.00 . A A . 56 GLU OE2 1 1
1 539 1 1 36 ASP C C 3.477 -6.695 5.514 1.00 . A A . 57 ASP C 1 1
1 540 1 1 36 ASP CA C 3.133 -7.873 6.449 1.00 . A A . 57 ASP CA 1 1
1 541 1 1 36 ASP CB C 3.450 -9.248 5.798 1.00 . A A . 57 ASP CB 1 1
1 542 1 1 36 ASP CG C 4.947 -9.494 5.533 1.00 . A A . 57 ASP CG 1 1
1 543 1 1 36 ASP H H 1.120 -8.545 6.494 1.00 . A A . 57 ASP H 1 1
1 544 1 1 36 ASP HA H 3.717 -7.775 7.363 1.00 . A A . 57 ASP HA 1 1
1 545 1 1 36 ASP HB2 H 3.097 -10.036 6.457 1.00 . A A . 57 ASP HB2 1 1
1 546 1 1 36 ASP HB3 H 2.906 -9.321 4.860 1.00 . A A . 57 ASP HB3 1 1
1 547 1 1 36 ASP N N 1.708 -7.832 6.825 1.00 . A A . 57 ASP N 1 1
1 548 1 1 36 ASP O O 4.532 -6.060 5.649 1.00 . A A . 57 ASP O 1 1
1 549 1 1 36 ASP OD1 O 5.767 -9.295 6.459 1.00 . A A . 57 ASP OD1 1 1
1 550 1 1 36 ASP OD2 O 5.311 -9.927 4.415 1.00 . A A . 57 ASP OD2 1 1
1 551 1 1 37 LEU C C 2.481 -3.884 4.455 1.00 . A A . 58 LEU C 1 1
1 552 1 1 37 LEU CA C 2.663 -5.222 3.701 1.00 . A A . 58 LEU CA 1 1
1 553 1 1 37 LEU CB C 1.673 -5.356 2.515 1.00 . A A . 58 LEU CB 1 1
1 554 1 1 37 LEU CD1 C 0.914 -6.665 0.433 1.00 . A A . 58 LEU CD1 1 1
1 555 1 1 37 LEU CD2 C 3.392 -6.392 0.891 1.00 . A A . 58 LEU CD2 1 1
1 556 1 1 37 LEU CG C 1.987 -6.528 1.523 1.00 . A A . 58 LEU CG 1 1
1 557 1 1 37 LEU H H 1.737 -6.949 4.540 1.00 . A A . 58 LEU H 1 1
1 558 1 1 37 LEU HA H 3.675 -5.237 3.299 1.00 . A A . 58 LEU HA 1 1
1 559 1 1 37 LEU HB2 H 0.674 -5.501 2.922 1.00 . A A . 58 LEU HB2 1 1
1 560 1 1 37 LEU HB3 H 1.675 -4.427 1.953 1.00 . A A . 58 LEU HB3 1 1
1 561 1 1 37 LEU HD11 H 0.860 -5.753 -0.149 1.00 . A A . 58 LEU HD11 1 1
1 562 1 1 37 LEU HD12 H -0.047 -6.856 0.889 1.00 . A A . 58 LEU HD12 1 1
1 563 1 1 37 LEU HD13 H 1.164 -7.492 -0.220 1.00 . A A . 58 LEU HD13 1 1
1 564 1 1 37 LEU HD21 H 3.591 -7.249 0.256 1.00 . A A . 58 LEU HD21 1 1
1 565 1 1 37 LEU HD22 H 4.142 -6.349 1.667 1.00 . A A . 58 LEU HD22 1 1
1 566 1 1 37 LEU HD23 H 3.441 -5.490 0.295 1.00 . A A . 58 LEU HD23 1 1
1 567 1 1 37 LEU HG H 1.978 -7.458 2.084 1.00 . A A . 58 LEU HG 1 1
1 568 1 1 37 LEU N N 2.540 -6.379 4.606 1.00 . A A . 58 LEU N 1 1
1 569 1 1 37 LEU O O 3.116 -2.897 4.095 1.00 . A A . 58 LEU O 1 1
1 570 1 1 38 ILE C C 2.830 -2.462 7.159 1.00 . A A . 59 ILE C 1 1
1 571 1 1 38 ILE CA C 1.516 -2.675 6.395 1.00 . A A . 59 ILE CA 1 1
1 572 1 1 38 ILE CB C 0.315 -2.796 7.412 1.00 . A A . 59 ILE CB 1 1
1 573 1 1 38 ILE CD1 C -2.259 -3.136 7.541 1.00 . A A . 59 ILE CD1 1 1
1 574 1 1 38 ILE CG1 C -1.042 -2.896 6.654 1.00 . A A . 59 ILE CG1 1 1
1 575 1 1 38 ILE CG2 C 0.288 -1.602 8.406 1.00 . A A . 59 ILE CG2 1 1
1 576 1 1 38 ILE H H 1.105 -4.659 5.707 1.00 . A A . 59 ILE H 1 1
1 577 1 1 38 ILE HA H 1.344 -1.808 5.753 1.00 . A A . 59 ILE HA 1 1
1 578 1 1 38 ILE HB H 0.462 -3.709 7.989 1.00 . A A . 59 ILE HB 1 1
1 579 1 1 38 ILE HD11 H -3.140 -3.218 6.920 1.00 . A A . 59 ILE HD11 1 1
1 580 1 1 38 ILE HD12 H -2.379 -2.308 8.224 1.00 . A A . 59 ILE HD12 1 1
1 581 1 1 38 ILE HD13 H -2.131 -4.053 8.102 1.00 . A A . 59 ILE HD13 1 1
1 582 1 1 38 ILE HG12 H -1.219 -1.976 6.112 1.00 . A A . 59 ILE HG12 1 1
1 583 1 1 38 ILE HG13 H -0.994 -3.713 5.944 1.00 . A A . 59 ILE HG13 1 1
1 584 1 1 38 ILE HG21 H -0.544 -1.711 9.092 1.00 . A A . 59 ILE HG21 1 1
1 585 1 1 38 ILE HG22 H 0.183 -0.670 7.865 1.00 . A A . 59 ILE HG22 1 1
1 586 1 1 38 ILE HG23 H 1.211 -1.577 8.974 1.00 . A A . 59 ILE HG23 1 1
1 587 1 1 38 ILE N N 1.643 -3.862 5.513 1.00 . A A . 59 ILE N 1 1
1 588 1 1 38 ILE O O 3.266 -1.325 7.319 1.00 . A A . 59 ILE O 1 1
1 589 1 1 39 LYS C C 5.805 -2.867 7.347 1.00 . A A . 60 LYS C 1 1
1 590 1 1 39 LYS CA C 4.775 -3.565 8.243 1.00 . A A . 60 LYS CA 1 1
1 591 1 1 39 LYS CB C 5.240 -5.015 8.567 1.00 . A A . 60 LYS CB 1 1
1 592 1 1 39 LYS CD C 4.666 -7.209 9.814 1.00 . A A . 60 LYS CD 1 1
1 593 1 1 39 LYS CE C 6.098 -7.759 9.686 1.00 . A A . 60 LYS CE 1 1
1 594 1 1 39 LYS CG C 4.585 -5.656 9.812 1.00 . A A . 60 LYS CG 1 1
1 595 1 1 39 LYS H H 3.004 -4.444 7.464 1.00 . A A . 60 LYS H 1 1
1 596 1 1 39 LYS HA H 4.681 -3.005 9.172 1.00 . A A . 60 LYS HA 1 1
1 597 1 1 39 LYS HB2 H 5.018 -5.641 7.711 1.00 . A A . 60 LYS HB2 1 1
1 598 1 1 39 LYS HB3 H 6.316 -5.017 8.717 1.00 . A A . 60 LYS HB3 1 1
1 599 1 1 39 LYS HD2 H 4.241 -7.575 10.740 1.00 . A A . 60 LYS HD2 1 1
1 600 1 1 39 LYS HD3 H 4.071 -7.587 8.987 1.00 . A A . 60 LYS HD3 1 1
1 601 1 1 39 LYS HE2 H 6.586 -7.303 8.836 1.00 . A A . 60 LYS HE2 1 1
1 602 1 1 39 LYS HE3 H 6.654 -7.527 10.586 1.00 . A A . 60 LYS HE3 1 1
1 603 1 1 39 LYS HG2 H 5.086 -5.277 10.698 1.00 . A A . 60 LYS HG2 1 1
1 604 1 1 39 LYS HG3 H 3.542 -5.363 9.846 1.00 . A A . 60 LYS HG3 1 1
1 605 1 1 39 LYS HZ1 H 5.648 -9.465 8.581 1.00 . A A . 60 LYS HZ1 1 1
1 606 1 1 39 LYS HZ2 H 5.580 -9.697 10.258 1.00 . A A . 60 LYS HZ2 1 1
1 607 1 1 39 LYS HZ3 H 7.075 -9.588 9.481 1.00 . A A . 60 LYS HZ3 1 1
1 608 1 1 39 LYS N N 3.453 -3.577 7.594 1.00 . A A . 60 LYS N 1 1
1 609 1 1 39 LYS NZ N 6.100 -9.230 9.490 1.00 . A A . 60 LYS NZ 1 1
1 610 1 1 39 LYS O O 6.416 -1.883 7.771 1.00 . A A . 60 LYS O 1 1
1 611 1 1 40 LYS C C 6.641 -1.330 4.847 1.00 . A A . 61 LYS C 1 1
1 612 1 1 40 LYS CA C 6.922 -2.812 5.132 1.00 . A A . 61 LYS CA 1 1
1 613 1 1 40 LYS CB C 6.891 -3.609 3.804 1.00 . A A . 61 LYS CB 1 1
1 614 1 1 40 LYS CD C 6.997 -5.909 2.642 1.00 . A A . 61 LYS CD 1 1
1 615 1 1 40 LYS CE C 6.664 -7.394 2.872 1.00 . A A . 61 LYS CE 1 1
1 616 1 1 40 LYS CG C 7.063 -5.125 3.974 1.00 . A A . 61 LYS CG 1 1
1 617 1 1 40 LYS H H 5.380 -4.138 5.828 1.00 . A A . 61 LYS H 1 1
1 618 1 1 40 LYS HA H 7.911 -2.903 5.575 1.00 . A A . 61 LYS HA 1 1
1 619 1 1 40 LYS HB2 H 5.937 -3.432 3.313 1.00 . A A . 61 LYS HB2 1 1
1 620 1 1 40 LYS HB3 H 7.683 -3.246 3.155 1.00 . A A . 61 LYS HB3 1 1
1 621 1 1 40 LYS HD2 H 6.231 -5.475 2.007 1.00 . A A . 61 LYS HD2 1 1
1 622 1 1 40 LYS HD3 H 7.956 -5.836 2.139 1.00 . A A . 61 LYS HD3 1 1
1 623 1 1 40 LYS HE2 H 5.635 -7.476 3.200 1.00 . A A . 61 LYS HE2 1 1
1 624 1 1 40 LYS HE3 H 6.774 -7.927 1.935 1.00 . A A . 61 LYS HE3 1 1
1 625 1 1 40 LYS HG2 H 8.022 -5.319 4.444 1.00 . A A . 61 LYS HG2 1 1
1 626 1 1 40 LYS HG3 H 6.278 -5.481 4.628 1.00 . A A . 61 LYS HG3 1 1
1 627 1 1 40 LYS HZ1 H 8.530 -7.964 3.621 1.00 . A A . 61 LYS HZ1 1 1
1 628 1 1 40 LYS HZ2 H 7.284 -9.050 3.983 1.00 . A A . 61 LYS HZ2 1 1
1 629 1 1 40 LYS HZ3 H 7.400 -7.586 4.822 1.00 . A A . 61 LYS HZ3 1 1
1 630 1 1 40 LYS N N 5.946 -3.365 6.099 1.00 . A A . 61 LYS N 1 1
1 631 1 1 40 LYS NZ N 7.532 -8.041 3.894 1.00 . A A . 61 LYS NZ 1 1
1 632 1 1 40 LYS O O 7.510 -0.485 5.036 1.00 . A A . 61 LYS O 1 1
1 633 1 1 41 ALA C C 5.196 1.343 5.145 1.00 . A A . 62 ALA C 1 1
1 634 1 1 41 ALA CA C 4.956 0.303 4.053 1.00 . A A . 62 ALA CA 1 1
1 635 1 1 41 ALA CB C 3.477 0.268 3.689 1.00 . A A . 62 ALA CB 1 1
1 636 1 1 41 ALA H H 4.729 -1.768 4.465 1.00 . A A . 62 ALA H 1 1
1 637 1 1 41 ALA HA H 5.516 0.580 3.164 1.00 . A A . 62 ALA HA 1 1
1 638 1 1 41 ALA HB1 H 3.161 1.239 3.331 1.00 . A A . 62 ALA HB1 1 1
1 639 1 1 41 ALA HB2 H 2.889 0.002 4.561 1.00 . A A . 62 ALA HB2 1 1
1 640 1 1 41 ALA HB3 H 3.309 -0.468 2.913 1.00 . A A . 62 ALA HB3 1 1
1 641 1 1 41 ALA N N 5.392 -1.040 4.466 1.00 . A A . 62 ALA N 1 1
1 642 1 1 41 ALA O O 5.837 2.364 4.908 1.00 . A A . 62 ALA O 1 1
1 643 1 1 42 ASP C C 6.236 2.138 7.934 1.00 . A A . 63 ASP C 1 1
1 644 1 1 42 ASP CA C 4.766 1.945 7.503 1.00 . A A . 63 ASP CA 1 1
1 645 1 1 42 ASP CB C 3.900 1.386 8.665 1.00 . A A . 63 ASP CB 1 1
1 646 1 1 42 ASP CG C 3.559 2.425 9.742 1.00 . A A . 63 ASP CG 1 1
1 647 1 1 42 ASP H H 4.264 0.162 6.461 1.00 . A A . 63 ASP H 1 1
1 648 1 1 42 ASP HA H 4.361 2.908 7.188 1.00 . A A . 63 ASP HA 1 1
1 649 1 1 42 ASP HB2 H 2.971 1.004 8.256 1.00 . A A . 63 ASP HB2 1 1
1 650 1 1 42 ASP HB3 H 4.430 0.557 9.130 1.00 . A A . 63 ASP HB3 1 1
1 651 1 1 42 ASP N N 4.695 1.037 6.346 1.00 . A A . 63 ASP N 1 1
1 652 1 1 42 ASP O O 6.638 3.243 8.319 1.00 . A A . 63 ASP O 1 1
1 653 1 1 42 ASP OD1 O 2.712 3.308 9.476 1.00 . A A . 63 ASP OD1 1 1
1 654 1 1 42 ASP OD2 O 4.109 2.353 10.862 1.00 . A A . 63 ASP OD2 1 1
1 655 1 1 43 GLU C C 9.197 2.048 7.043 1.00 . A A . 64 GLU C 1 1
1 656 1 1 43 GLU CA C 8.502 1.088 8.052 1.00 . A A . 64 GLU CA 1 1
1 657 1 1 43 GLU CB C 9.068 -0.364 7.972 1.00 . A A . 64 GLU CB 1 1
1 658 1 1 43 GLU CD C 11.576 -0.339 7.285 1.00 . A A . 64 GLU CD 1 1
1 659 1 1 43 GLU CG C 10.543 -0.580 8.400 1.00 . A A . 64 GLU CG 1 1
1 660 1 1 43 GLU H H 6.615 0.174 7.621 1.00 . A A . 64 GLU H 1 1
1 661 1 1 43 GLU HA H 8.662 1.471 9.057 1.00 . A A . 64 GLU HA 1 1
1 662 1 1 43 GLU HB2 H 8.451 -0.989 8.609 1.00 . A A . 64 GLU HB2 1 1
1 663 1 1 43 GLU HB3 H 8.953 -0.718 6.952 1.00 . A A . 64 GLU HB3 1 1
1 664 1 1 43 GLU HG2 H 10.761 0.079 9.232 1.00 . A A . 64 GLU HG2 1 1
1 665 1 1 43 GLU HG3 H 10.652 -1.607 8.745 1.00 . A A . 64 GLU HG3 1 1
1 666 1 1 43 GLU N N 7.035 1.049 7.830 1.00 . A A . 64 GLU N 1 1
1 667 1 1 43 GLU O O 10.155 2.745 7.400 1.00 . A A . 64 GLU O 1 1
1 668 1 1 43 GLU OE1 O 11.683 -1.192 6.377 1.00 . A A . 64 GLU OE1 1 1
1 669 1 1 43 GLU OE2 O 12.290 0.689 7.306 1.00 . A A . 64 GLU OE2 1 1
1 670 1 1 44 LYS C C 8.512 4.449 4.924 1.00 . A A . 65 LYS C 1 1
1 671 1 1 44 LYS CA C 9.181 3.056 4.762 1.00 . A A . 65 LYS CA 1 1
1 672 1 1 44 LYS CB C 8.974 2.522 3.300 1.00 . A A . 65 LYS CB 1 1
1 673 1 1 44 LYS CD C 9.956 0.127 3.449 1.00 . A A . 65 LYS CD 1 1
1 674 1 1 44 LYS CE C 11.120 -0.799 3.078 1.00 . A A . 65 LYS CE 1 1
1 675 1 1 44 LYS CG C 10.054 1.523 2.798 1.00 . A A . 65 LYS CG 1 1
1 676 1 1 44 LYS H H 8.011 1.431 5.530 1.00 . A A . 65 LYS H 1 1
1 677 1 1 44 LYS HA H 10.251 3.191 4.922 1.00 . A A . 65 LYS HA 1 1
1 678 1 1 44 LYS HB2 H 8.008 2.031 3.242 1.00 . A A . 65 LYS HB2 1 1
1 679 1 1 44 LYS HB3 H 8.966 3.368 2.617 1.00 . A A . 65 LYS HB3 1 1
1 680 1 1 44 LYS HD2 H 9.944 0.243 4.529 1.00 . A A . 65 LYS HD2 1 1
1 681 1 1 44 LYS HD3 H 9.026 -0.337 3.136 1.00 . A A . 65 LYS HD3 1 1
1 682 1 1 44 LYS HE2 H 10.920 -1.788 3.469 1.00 . A A . 65 LYS HE2 1 1
1 683 1 1 44 LYS HE3 H 11.201 -0.854 1.998 1.00 . A A . 65 LYS HE3 1 1
1 684 1 1 44 LYS HG2 H 9.948 1.411 1.725 1.00 . A A . 65 LYS HG2 1 1
1 685 1 1 44 LYS HG3 H 11.032 1.944 3.010 1.00 . A A . 65 LYS HG3 1 1
1 686 1 1 44 LYS HZ1 H 12.646 0.608 3.243 1.00 . A A . 65 LYS HZ1 1 1
1 687 1 1 44 LYS HZ2 H 13.170 -0.991 3.396 1.00 . A A . 65 LYS HZ2 1 1
1 688 1 1 44 LYS HZ3 H 12.340 -0.247 4.670 1.00 . A A . 65 LYS HZ3 1 1
1 689 1 1 44 LYS N N 8.704 2.083 5.783 1.00 . A A . 65 LYS N 1 1
1 690 1 1 44 LYS NZ N 12.408 -0.326 3.635 1.00 . A A . 65 LYS NZ 1 1
1 691 1 1 44 LYS O O 8.861 5.382 4.190 1.00 . A A . 65 LYS O 1 1
1 692 1 1 45 GLY C C 5.709 6.183 5.265 1.00 . A A . 66 GLY C 1 1
1 693 1 1 45 GLY CA C 6.904 5.867 6.166 1.00 . A A . 66 GLY CA 1 1
1 694 1 1 45 GLY H H 7.302 3.791 6.405 1.00 . A A . 66 GLY H 1 1
1 695 1 1 45 GLY HA2 H 6.557 5.844 7.189 1.00 . A A . 66 GLY HA2 1 1
1 696 1 1 45 GLY HA3 H 7.634 6.664 6.076 1.00 . A A . 66 GLY HA3 1 1
1 697 1 1 45 GLY N N 7.559 4.580 5.876 1.00 . A A . 66 GLY N 1 1
1 698 1 1 45 GLY O O 5.293 7.343 5.176 1.00 . A A . 66 GLY O 1 1
1 699 1 1 46 ALA C C 2.678 5.519 4.452 1.00 . A A . 67 ALA C 1 1
1 700 1 1 46 ALA CA C 4.001 5.316 3.693 1.00 . A A . 67 ALA CA 1 1
1 701 1 1 46 ALA CB C 3.901 4.107 2.757 1.00 . A A . 67 ALA CB 1 1
1 702 1 1 46 ALA H H 5.507 4.261 4.754 1.00 . A A . 67 ALA H 1 1
1 703 1 1 46 ALA HA H 4.190 6.196 3.077 1.00 . A A . 67 ALA HA 1 1
1 704 1 1 46 ALA HB1 H 3.096 4.256 2.045 1.00 . A A . 67 ALA HB1 1 1
1 705 1 1 46 ALA HB2 H 3.706 3.212 3.333 1.00 . A A . 67 ALA HB2 1 1
1 706 1 1 46 ALA HB3 H 4.832 3.988 2.220 1.00 . A A . 67 ALA HB3 1 1
1 707 1 1 46 ALA N N 5.143 5.156 4.613 1.00 . A A . 67 ALA N 1 1
1 708 1 1 46 ALA O O 2.471 4.963 5.543 1.00 . A A . 67 ALA O 1 1
1 709 1 1 47 ASP C C -0.539 5.506 3.915 1.00 . A A . 68 ASP C 1 1
1 710 1 1 47 ASP CA C 0.447 6.597 4.364 1.00 . A A . 68 ASP CA 1 1
1 711 1 1 47 ASP CB C -0.022 7.999 3.884 1.00 . A A . 68 ASP CB 1 1
1 712 1 1 47 ASP CG C 0.795 9.156 4.499 1.00 . A A . 68 ASP CG 1 1
1 713 1 1 47 ASP H H 2.043 6.717 2.980 1.00 . A A . 68 ASP H 1 1
1 714 1 1 47 ASP HA H 0.496 6.597 5.451 1.00 . A A . 68 ASP HA 1 1
1 715 1 1 47 ASP HB2 H 0.072 8.050 2.805 1.00 . A A . 68 ASP HB2 1 1
1 716 1 1 47 ASP HB3 H -1.067 8.134 4.143 1.00 . A A . 68 ASP HB3 1 1
1 717 1 1 47 ASP N N 1.787 6.310 3.838 1.00 . A A . 68 ASP N 1 1
1 718 1 1 47 ASP O O -1.315 4.985 4.726 1.00 . A A . 68 ASP O 1 1
1 719 1 1 47 ASP OD1 O 1.935 9.409 4.045 1.00 . A A . 68 ASP OD1 1 1
1 720 1 1 47 ASP OD2 O 0.314 9.814 5.447 1.00 . A A . 68 ASP OD2 1 1
1 721 1 1 48 VAL C C -0.646 3.004 1.351 1.00 . A A . 69 VAL C 1 1
1 722 1 1 48 VAL CA C -1.423 4.155 2.025 1.00 . A A . 69 VAL CA 1 1
1 723 1 1 48 VAL CB C -2.403 4.833 0.981 1.00 . A A . 69 VAL CB 1 1
1 724 1 1 48 VAL CG1 C -3.333 3.791 0.294 1.00 . A A . 69 VAL CG1 1 1
1 725 1 1 48 VAL CG2 C -3.259 5.943 1.650 1.00 . A A . 69 VAL CG2 1 1
1 726 1 1 48 VAL H H 0.190 5.549 2.037 1.00 . A A . 69 VAL H 1 1
1 727 1 1 48 VAL HA H -2.027 3.736 2.832 1.00 . A A . 69 VAL HA 1 1
1 728 1 1 48 VAL HB H -1.795 5.304 0.208 1.00 . A A . 69 VAL HB 1 1
1 729 1 1 48 VAL HG11 H -3.976 4.290 -0.423 1.00 . A A . 69 VAL HG11 1 1
1 730 1 1 48 VAL HG12 H -3.945 3.298 1.037 1.00 . A A . 69 VAL HG12 1 1
1 731 1 1 48 VAL HG13 H -2.736 3.049 -0.221 1.00 . A A . 69 VAL HG13 1 1
1 732 1 1 48 VAL HG21 H -2.611 6.692 2.089 1.00 . A A . 69 VAL HG21 1 1
1 733 1 1 48 VAL HG22 H -3.878 5.512 2.427 1.00 . A A . 69 VAL HG22 1 1
1 734 1 1 48 VAL HG23 H -3.894 6.413 0.909 1.00 . A A . 69 VAL HG23 1 1
1 735 1 1 48 VAL N N -0.493 5.145 2.616 1.00 . A A . 69 VAL N 1 1
1 736 1 1 48 VAL O O 0.373 3.220 0.686 1.00 . A A . 69 VAL O 1 1
1 737 1 1 49 VAL C C -1.774 0.186 -0.145 1.00 . A A . 70 VAL C 1 1
1 738 1 1 49 VAL CA C -0.713 0.550 0.903 1.00 . A A . 70 VAL CA 1 1
1 739 1 1 49 VAL CB C -0.585 -0.652 1.920 1.00 . A A . 70 VAL CB 1 1
1 740 1 1 49 VAL CG1 C 0.170 -1.848 1.296 1.00 . A A . 70 VAL CG1 1 1
1 741 1 1 49 VAL CG2 C 0.056 -0.213 3.246 1.00 . A A . 70 VAL CG2 1 1
1 742 1 1 49 VAL H H -1.902 1.715 2.181 1.00 . A A . 70 VAL H 1 1
1 743 1 1 49 VAL HA H 0.253 0.724 0.420 1.00 . A A . 70 VAL HA 1 1
1 744 1 1 49 VAL HB H -1.595 -0.996 2.156 1.00 . A A . 70 VAL HB 1 1
1 745 1 1 49 VAL HG11 H 0.242 -2.654 2.015 1.00 . A A . 70 VAL HG11 1 1
1 746 1 1 49 VAL HG12 H 1.170 -1.542 1.007 1.00 . A A . 70 VAL HG12 1 1
1 747 1 1 49 VAL HG13 H -0.357 -2.202 0.417 1.00 . A A . 70 VAL HG13 1 1
1 748 1 1 49 VAL HG21 H 1.029 0.215 3.054 1.00 . A A . 70 VAL HG21 1 1
1 749 1 1 49 VAL HG22 H 0.169 -1.068 3.902 1.00 . A A . 70 VAL HG22 1 1
1 750 1 1 49 VAL HG23 H -0.569 0.526 3.733 1.00 . A A . 70 VAL HG23 1 1
1 751 1 1 49 VAL N N -1.161 1.784 1.562 1.00 . A A . 70 VAL N 1 1
1 752 1 1 49 VAL O O -2.923 -0.109 0.215 1.00 . A A . 70 VAL O 1 1
1 753 1 1 50 VAL C C -2.097 -1.377 -3.134 1.00 . A A . 71 VAL C 1 1
1 754 1 1 50 VAL CA C -2.338 0.008 -2.532 1.00 . A A . 71 VAL CA 1 1
1 755 1 1 50 VAL CB C -2.169 1.131 -3.613 1.00 . A A . 71 VAL CB 1 1
1 756 1 1 50 VAL CG1 C -3.155 0.963 -4.790 1.00 . A A . 71 VAL CG1 1 1
1 757 1 1 50 VAL CG2 C -2.318 2.518 -2.958 1.00 . A A . 71 VAL CG2 1 1
1 758 1 1 50 VAL H H -0.467 0.434 -1.633 1.00 . A A . 71 VAL H 1 1
1 759 1 1 50 VAL HA H -3.361 0.057 -2.149 1.00 . A A . 71 VAL HA 1 1
1 760 1 1 50 VAL HB H -1.156 1.060 -4.012 1.00 . A A . 71 VAL HB 1 1
1 761 1 1 50 VAL HG11 H -3.005 1.760 -5.508 1.00 . A A . 71 VAL HG11 1 1
1 762 1 1 50 VAL HG12 H -4.174 1.001 -4.425 1.00 . A A . 71 VAL HG12 1 1
1 763 1 1 50 VAL HG13 H -2.988 0.011 -5.277 1.00 . A A . 71 VAL HG13 1 1
1 764 1 1 50 VAL HG21 H -1.584 2.635 -2.169 1.00 . A A . 71 VAL HG21 1 1
1 765 1 1 50 VAL HG22 H -3.311 2.624 -2.537 1.00 . A A . 71 VAL HG22 1 1
1 766 1 1 50 VAL HG23 H -2.165 3.292 -3.701 1.00 . A A . 71 VAL HG23 1 1
1 767 1 1 50 VAL N N -1.404 0.235 -1.421 1.00 . A A . 71 VAL N 1 1
1 768 1 1 50 VAL O O -1.149 -1.558 -3.909 1.00 . A A . 71 VAL O 1 1
1 769 1 1 51 LEU C C -3.197 -3.775 -4.725 1.00 . A A . 72 LEU C 1 1
1 770 1 1 51 LEU CA C -2.897 -3.740 -3.219 1.00 . A A . 72 LEU CA 1 1
1 771 1 1 51 LEU CB C -3.884 -4.661 -2.446 1.00 . A A . 72 LEU CB 1 1
1 772 1 1 51 LEU CD1 C -4.575 -5.887 -0.307 1.00 . A A . 72 LEU CD1 1 1
1 773 1 1 51 LEU CD2 C -2.162 -5.180 -0.593 1.00 . A A . 72 LEU CD2 1 1
1 774 1 1 51 LEU CG C -3.633 -4.829 -0.909 1.00 . A A . 72 LEU CG 1 1
1 775 1 1 51 LEU H H -3.619 -2.123 -2.059 1.00 . A A . 72 LEU H 1 1
1 776 1 1 51 LEU HA H -1.888 -4.109 -3.060 1.00 . A A . 72 LEU HA 1 1
1 777 1 1 51 LEU HB2 H -4.889 -4.269 -2.586 1.00 . A A . 72 LEU HB2 1 1
1 778 1 1 51 LEU HB3 H -3.848 -5.647 -2.900 1.00 . A A . 72 LEU HB3 1 1
1 779 1 1 51 LEU HD11 H -4.394 -5.974 0.757 1.00 . A A . 72 LEU HD11 1 1
1 780 1 1 51 LEU HD12 H -4.399 -6.849 -0.777 1.00 . A A . 72 LEU HD12 1 1
1 781 1 1 51 LEU HD13 H -5.604 -5.597 -0.470 1.00 . A A . 72 LEU HD13 1 1
1 782 1 1 51 LEU HD21 H -1.512 -4.385 -0.932 1.00 . A A . 72 LEU HD21 1 1
1 783 1 1 51 LEU HD22 H -1.885 -6.104 -1.088 1.00 . A A . 72 LEU HD22 1 1
1 784 1 1 51 LEU HD23 H -2.040 -5.304 0.477 1.00 . A A . 72 LEU HD23 1 1
1 785 1 1 51 LEU HG H -3.855 -3.888 -0.419 1.00 . A A . 72 LEU HG 1 1
1 786 1 1 51 LEU N N -2.942 -2.352 -2.722 1.00 . A A . 72 LEU N 1 1
1 787 1 1 51 LEU O O -4.358 -3.914 -5.156 1.00 . A A . 72 LEU O 1 1
1 788 1 1 52 THR C C -1.966 -5.108 -7.397 1.00 . A A . 73 THR C 1 1
1 789 1 1 52 THR CA C -2.168 -3.651 -6.964 1.00 . A A . 73 THR CA 1 1
1 790 1 1 52 THR CB C -1.105 -2.677 -7.570 1.00 . A A . 73 THR CB 1 1
1 791 1 1 52 THR CG2 C -1.571 -1.214 -7.477 1.00 . A A . 73 THR CG2 1 1
1 792 1 1 52 THR H H -1.267 -3.411 -5.080 1.00 . A A . 73 THR H 1 1
1 793 1 1 52 THR HA H -3.159 -3.332 -7.298 1.00 . A A . 73 THR HA 1 1
1 794 1 1 52 THR HB H -0.950 -2.924 -8.616 1.00 . A A . 73 THR HB 1 1
1 795 1 1 52 THR HG1 H 0.619 -1.979 -6.888 1.00 . A A . 73 THR HG1 1 1
1 796 1 1 52 THR HG21 H -1.747 -0.947 -6.441 1.00 . A A . 73 THR HG21 1 1
1 797 1 1 52 THR HG22 H -2.485 -1.085 -8.039 1.00 . A A . 73 THR HG22 1 1
1 798 1 1 52 THR HG23 H -0.808 -0.562 -7.886 1.00 . A A . 73 THR HG23 1 1
1 799 1 1 52 THR N N -2.133 -3.592 -5.508 1.00 . A A . 73 THR N 1 1
1 800 1 1 52 THR O O -0.900 -5.508 -7.883 1.00 . A A . 73 THR O 1 1
1 801 1 1 52 THR OG1 O 0.147 -2.820 -6.869 1.00 . A A . 73 THR OG1 1 1
1 802 1 1 53 SER C C -4.460 -7.822 -6.806 1.00 . A A . 74 SER C 1 1
1 803 1 1 53 SER CA C -3.080 -7.347 -7.277 1.00 . A A . 74 SER CA 1 1
1 804 1 1 53 SER CB C -1.971 -8.018 -6.416 1.00 . A A . 74 SER CB 1 1
1 805 1 1 53 SER H H -3.862 -5.428 -6.892 1.00 . A A . 74 SER H 1 1
1 806 1 1 53 SER HA H -2.946 -7.611 -8.322 1.00 . A A . 74 SER HA 1 1
1 807 1 1 53 SER HB2 H -2.096 -9.094 -6.423 1.00 . A A . 74 SER HB2 1 1
1 808 1 1 53 SER HB3 H -0.998 -7.776 -6.827 1.00 . A A . 74 SER HB3 1 1
1 809 1 1 53 SER HG H -1.553 -6.718 -5.010 1.00 . A A . 74 SER HG 1 1
1 810 1 1 53 SER N N -3.033 -5.881 -7.159 1.00 . A A . 74 SER N 1 1
1 811 1 1 53 SER O O -5.045 -8.748 -7.379 1.00 . A A . 74 SER O 1 1
1 812 1 1 53 SER OG O -2.015 -7.563 -5.070 1.00 . A A . 74 SER OG 1 1
1 813 1 1 54 GLY C C -5.978 -8.034 -3.702 1.00 . A A . 75 GLY C 1 1
1 814 1 1 54 GLY CA C -6.220 -7.492 -5.103 1.00 . A A . 75 GLY CA 1 1
1 815 1 1 54 GLY H H -4.455 -6.386 -5.406 1.00 . A A . 75 GLY H 1 1
1 816 1 1 54 GLY HA2 H -6.827 -6.599 -5.027 1.00 . A A . 75 GLY HA2 1 1
1 817 1 1 54 GLY HA3 H -6.755 -8.233 -5.687 1.00 . A A . 75 GLY HA3 1 1
1 818 1 1 54 GLY N N -4.967 -7.144 -5.756 1.00 . A A . 75 GLY N 1 1
1 819 1 1 54 GLY O O -4.974 -7.696 -3.068 1.00 . A A . 75 GLY O 1 1
1 820 1 1 55 GLN C C -7.708 -10.732 -1.811 1.00 . A A . 76 GLN C 1 1
1 821 1 1 55 GLN CA C -6.813 -9.477 -1.875 1.00 . A A . 76 GLN CA 1 1
1 822 1 1 55 GLN CB C -7.239 -8.421 -0.815 1.00 . A A . 76 GLN CB 1 1
1 823 1 1 55 GLN CD C -9.043 -6.735 -0.070 1.00 . A A . 76 GLN CD 1 1
1 824 1 1 55 GLN CG C -8.677 -7.895 -0.997 1.00 . A A . 76 GLN CG 1 1
1 825 1 1 55 GLN H H -7.642 -9.152 -3.800 1.00 . A A . 76 GLN H 1 1
1 826 1 1 55 GLN HA H -5.785 -9.777 -1.691 1.00 . A A . 76 GLN HA 1 1
1 827 1 1 55 GLN HB2 H -7.157 -8.866 0.173 1.00 . A A . 76 GLN HB2 1 1
1 828 1 1 55 GLN HB3 H -6.557 -7.578 -0.867 1.00 . A A . 76 GLN HB3 1 1
1 829 1 1 55 GLN HE21 H -7.227 -5.931 -0.223 1.00 . A A . 76 GLN HE21 1 1
1 830 1 1 55 GLN HE22 H -8.338 -5.080 0.791 1.00 . A A . 76 GLN HE22 1 1
1 831 1 1 55 GLN HG2 H -8.799 -7.557 -2.019 1.00 . A A . 76 GLN HG2 1 1
1 832 1 1 55 GLN HG3 H -9.364 -8.716 -0.816 1.00 . A A . 76 GLN HG3 1 1
1 833 1 1 55 GLN N N -6.888 -8.890 -3.223 1.00 . A A . 76 GLN N 1 1
1 834 1 1 55 GLN NE2 N -8.107 -5.825 0.187 1.00 . A A . 76 GLN NE2 1 1
1 835 1 1 55 GLN O O -8.189 -11.196 -2.852 1.00 . A A . 76 GLN O 1 1
1 836 1 1 55 GLN OE1 O -10.181 -6.630 0.380 1.00 . A A . 76 GLN OE1 1 1
1 837 1 1 56 THR C C -8.443 -13.668 -1.128 1.00 . A A . 77 THR C 1 1
1 838 1 1 56 THR CA C -8.827 -12.400 -0.314 1.00 . A A . 77 THR CA 1 1
1 839 1 1 56 THR CB C -10.317 -11.933 -0.581 1.00 . A A . 77 THR CB 1 1
1 840 1 1 56 THR CG2 C -11.378 -12.913 -0.023 1.00 . A A . 77 THR CG2 1 1
1 841 1 1 56 THR H H -7.376 -10.924 0.163 1.00 . A A . 77 THR H 1 1
1 842 1 1 56 THR HA H -8.730 -12.639 0.743 1.00 . A A . 77 THR HA 1 1
1 843 1 1 56 THR HB H -10.458 -11.830 -1.656 1.00 . A A . 77 THR HB 1 1
1 844 1 1 56 THR HG1 H -11.021 -10.750 0.849 1.00 . A A . 77 THR HG1 1 1
1 845 1 1 56 THR HG21 H -11.256 -13.883 -0.485 1.00 . A A . 77 THR HG21 1 1
1 846 1 1 56 THR HG22 H -12.371 -12.541 -0.240 1.00 . A A . 77 THR HG22 1 1
1 847 1 1 56 THR HG23 H -11.261 -13.011 1.049 1.00 . A A . 77 THR HG23 1 1
1 848 1 1 56 THR N N -7.886 -11.286 -0.587 1.00 . A A . 77 THR N 1 1
1 849 1 1 56 THR O O -9.301 -14.390 -1.652 1.00 . A A . 77 THR O 1 1
1 850 1 1 56 THR OG1 O -10.520 -10.643 0.032 1.00 . A A . 77 THR OG1 1 1
1 851 1 1 57 GLU C C -6.834 -15.140 -3.414 1.00 . A A . 78 GLU C 1 1
1 852 1 1 57 GLU CA C -6.521 -15.099 -1.899 1.00 . A A . 78 GLU CA 1 1
1 853 1 1 57 GLU CB C -7.010 -16.416 -1.205 1.00 . A A . 78 GLU CB 1 1
1 854 1 1 57 GLU CD C -7.459 -17.555 1.061 1.00 . A A . 78 GLU CD 1 1
1 855 1 1 57 GLU CG C -6.608 -16.539 0.277 1.00 . A A . 78 GLU CG 1 1
1 856 1 1 57 GLU H H -6.501 -13.258 -0.831 1.00 . A A . 78 GLU H 1 1
1 857 1 1 57 GLU HA H -5.446 -15.022 -1.782 1.00 . A A . 78 GLU HA 1 1
1 858 1 1 57 GLU HB2 H -8.093 -16.452 -1.267 1.00 . A A . 78 GLU HB2 1 1
1 859 1 1 57 GLU HB3 H -6.609 -17.271 -1.739 1.00 . A A . 78 GLU HB3 1 1
1 860 1 1 57 GLU HG2 H -5.564 -16.838 0.335 1.00 . A A . 78 GLU HG2 1 1
1 861 1 1 57 GLU HG3 H -6.713 -15.567 0.743 1.00 . A A . 78 GLU HG3 1 1
1 862 1 1 57 GLU N N -7.112 -13.908 -1.228 1.00 . A A . 78 GLU N 1 1
1 863 1 1 57 GLU O O -6.583 -16.156 -4.060 1.00 . A A . 78 GLU O 1 1
1 864 1 1 57 GLU OE1 O -7.121 -18.756 1.070 1.00 . A A . 78 GLU OE1 1 1
1 865 1 1 57 GLU OE2 O -8.472 -17.154 1.677 1.00 . A A . 78 GLU OE2 1 1
1 866 1 1 58 ASN C C -6.689 -13.838 -6.360 1.00 . A A . 79 ASN C 1 1
1 867 1 1 58 ASN CA C -7.858 -14.001 -5.369 1.00 . A A . 79 ASN CA 1 1
1 868 1 1 58 ASN CB C -8.922 -12.869 -5.529 1.00 . A A . 79 ASN CB 1 1
1 869 1 1 58 ASN CG C -9.712 -12.922 -6.845 1.00 . A A . 79 ASN CG 1 1
1 870 1 1 58 ASN H H -7.407 -13.206 -3.449 1.00 . A A . 79 ASN H 1 1
1 871 1 1 58 ASN HA H -8.342 -14.958 -5.566 1.00 . A A . 79 ASN HA 1 1
1 872 1 1 58 ASN HB2 H -9.633 -12.941 -4.718 1.00 . A A . 79 ASN HB2 1 1
1 873 1 1 58 ASN HB3 H -8.420 -11.907 -5.464 1.00 . A A . 79 ASN HB3 1 1
1 874 1 1 58 ASN HD21 H -9.975 -10.951 -6.820 1.00 . A A . 79 ASN HD21 1 1
1 875 1 1 58 ASN HD22 H -10.673 -11.783 -8.162 1.00 . A A . 79 ASN HD22 1 1
1 876 1 1 58 ASN N N -7.354 -14.030 -3.981 1.00 . A A . 79 ASN N 1 1
1 877 1 1 58 ASN ND2 N -10.166 -11.769 -7.324 1.00 . A A . 79 ASN ND2 1 1
1 878 1 1 58 ASN O O -6.429 -12.735 -6.851 1.00 . A A . 79 ASN O 1 1
1 879 1 1 58 ASN OD1 O -9.926 -13.991 -7.417 1.00 . A A . 79 ASN OD1 1 1
1 880 1 1 59 LYS C C -3.695 -14.000 -7.147 1.00 . A A . 80 LYS C 1 1
1 881 1 1 59 LYS CA C -4.785 -15.042 -7.492 1.00 . A A . 80 LYS CA 1 1
1 882 1 1 59 LYS CB C -5.248 -14.927 -8.977 1.00 . A A . 80 LYS CB 1 1
1 883 1 1 59 LYS CD C -6.592 -15.953 -10.922 1.00 . A A . 80 LYS CD 1 1
1 884 1 1 59 LYS CE C -7.418 -17.159 -11.402 1.00 . A A . 80 LYS CE 1 1
1 885 1 1 59 LYS CG C -6.108 -16.113 -9.463 1.00 . A A . 80 LYS CG 1 1
1 886 1 1 59 LYS H H -6.211 -15.772 -6.095 1.00 . A A . 80 LYS H 1 1
1 887 1 1 59 LYS HA H -4.350 -16.026 -7.344 1.00 . A A . 80 LYS HA 1 1
1 888 1 1 59 LYS HB2 H -5.828 -14.017 -9.087 1.00 . A A . 80 LYS HB2 1 1
1 889 1 1 59 LYS HB3 H -4.374 -14.858 -9.614 1.00 . A A . 80 LYS HB3 1 1
1 890 1 1 59 LYS HD2 H -7.205 -15.059 -10.997 1.00 . A A . 80 LYS HD2 1 1
1 891 1 1 59 LYS HD3 H -5.728 -15.844 -11.568 1.00 . A A . 80 LYS HD3 1 1
1 892 1 1 59 LYS HE2 H -7.727 -16.990 -12.423 1.00 . A A . 80 LYS HE2 1 1
1 893 1 1 59 LYS HE3 H -6.800 -18.049 -11.361 1.00 . A A . 80 LYS HE3 1 1
1 894 1 1 59 LYS HG2 H -5.522 -17.023 -9.389 1.00 . A A . 80 LYS HG2 1 1
1 895 1 1 59 LYS HG3 H -6.973 -16.200 -8.814 1.00 . A A . 80 LYS HG3 1 1
1 896 1 1 59 LYS HZ1 H -9.167 -18.198 -10.944 1.00 . A A . 80 LYS HZ1 1 1
1 897 1 1 59 LYS HZ2 H -9.239 -16.544 -10.591 1.00 . A A . 80 LYS HZ2 1 1
1 898 1 1 59 LYS HZ3 H -8.359 -17.579 -9.593 1.00 . A A . 80 LYS HZ3 1 1
1 899 1 1 59 LYS N N -5.953 -14.958 -6.578 1.00 . A A . 80 LYS N 1 1
1 900 1 1 59 LYS NZ N -8.630 -17.385 -10.576 1.00 . A A . 80 LYS NZ 1 1
1 901 1 1 59 LYS O O -2.994 -13.496 -8.028 1.00 . A A . 80 LYS O 1 1
1 902 1 1 60 ILE C C -1.275 -13.387 -4.895 1.00 . A A . 81 ILE C 1 1
1 903 1 1 60 ILE CA C -2.585 -12.717 -5.346 1.00 . A A . 81 ILE CA 1 1
1 904 1 1 60 ILE CB C -3.190 -11.880 -4.152 1.00 . A A . 81 ILE CB 1 1
1 905 1 1 60 ILE CD1 C -3.963 -12.041 -1.659 1.00 . A A . 81 ILE CD1 1 1
1 906 1 1 60 ILE CG1 C -3.502 -12.786 -2.905 1.00 . A A . 81 ILE CG1 1 1
1 907 1 1 60 ILE CG2 C -4.457 -11.124 -4.618 1.00 . A A . 81 ILE CG2 1 1
1 908 1 1 60 ILE H H -4.092 -14.202 -5.196 1.00 . A A . 81 ILE H 1 1
1 909 1 1 60 ILE HA H -2.360 -12.027 -6.159 1.00 . A A . 81 ILE HA 1 1
1 910 1 1 60 ILE HB H -2.453 -11.130 -3.869 1.00 . A A . 81 ILE HB 1 1
1 911 1 1 60 ILE HD11 H -4.877 -11.510 -1.875 1.00 . A A . 81 ILE HD11 1 1
1 912 1 1 60 ILE HD12 H -3.201 -11.339 -1.351 1.00 . A A . 81 ILE HD12 1 1
1 913 1 1 60 ILE HD13 H -4.139 -12.751 -0.863 1.00 . A A . 81 ILE HD13 1 1
1 914 1 1 60 ILE HG12 H -4.285 -13.486 -3.160 1.00 . A A . 81 ILE HG12 1 1
1 915 1 1 60 ILE HG13 H -2.611 -13.343 -2.638 1.00 . A A . 81 ILE HG13 1 1
1 916 1 1 60 ILE HG21 H -4.213 -10.461 -5.440 1.00 . A A . 81 ILE HG21 1 1
1 917 1 1 60 ILE HG22 H -4.855 -10.538 -3.800 1.00 . A A . 81 ILE HG22 1 1
1 918 1 1 60 ILE HG23 H -5.208 -11.834 -4.943 1.00 . A A . 81 ILE HG23 1 1
1 919 1 1 60 ILE N N -3.545 -13.716 -5.845 1.00 . A A . 81 ILE N 1 1
1 920 1 1 60 ILE O O -1.277 -14.536 -4.439 1.00 . A A . 81 ILE O 1 1
1 921 1 1 61 HIS C C 1.263 -12.083 -3.212 1.00 . A A . 82 HIS C 1 1
1 922 1 1 61 HIS CA C 1.132 -12.985 -4.442 1.00 . A A . 82 HIS CA 1 1
1 923 1 1 61 HIS CB C 2.291 -12.736 -5.450 1.00 . A A . 82 HIS CB 1 1
1 924 1 1 61 HIS CD2 C 4.466 -12.372 -4.058 1.00 . A A . 82 HIS CD2 1 1
1 925 1 1 61 HIS CE1 C 5.631 -14.058 -4.828 1.00 . A A . 82 HIS CE1 1 1
1 926 1 1 61 HIS CG C 3.683 -13.033 -4.945 1.00 . A A . 82 HIS CG 1 1
1 927 1 1 61 HIS H H -0.203 -11.884 -5.664 1.00 . A A . 82 HIS H 1 1
1 928 1 1 61 HIS HA H 1.131 -14.032 -4.127 1.00 . A A . 82 HIS HA 1 1
1 929 1 1 61 HIS HB2 H 2.127 -13.354 -6.325 1.00 . A A . 82 HIS HB2 1 1
1 930 1 1 61 HIS HB3 H 2.271 -11.697 -5.762 1.00 . A A . 82 HIS HB3 1 1
1 931 1 1 61 HIS HD1 H 4.156 -14.754 -6.068 1.00 . A A . 82 HIS HD1 1 1
1 932 1 1 61 HIS HD2 H 4.189 -11.488 -3.503 1.00 . A A . 82 HIS HD2 1 1
1 933 1 1 61 HIS HE1 H 6.434 -14.760 -5.000 1.00 . A A . 82 HIS HE1 1 1
1 934 1 1 61 HIS HE2 H 6.487 -12.669 -3.589 1.00 . A A . 82 HIS HE2 1 1
1 935 1 1 61 HIS N N -0.161 -12.667 -5.075 1.00 . A A . 82 HIS N 1 1
1 936 1 1 61 HIS ND1 N 4.445 -14.084 -5.408 1.00 . A A . 82 HIS ND1 1 1
1 937 1 1 61 HIS NE2 N 5.670 -13.026 -4.003 1.00 . A A . 82 HIS NE2 1 1
1 938 1 1 61 HIS O O 1.524 -12.552 -2.102 1.00 . A A . 82 HIS O 1 1
1 939 1 1 62 GLY C C 2.013 -8.599 -2.823 1.00 . A A . 83 GLY C 1 1
1 940 1 1 62 GLY CA C 1.129 -9.762 -2.407 1.00 . A A . 83 GLY CA 1 1
1 941 1 1 62 GLY H H 0.847 -10.495 -4.362 1.00 . A A . 83 GLY H 1 1
1 942 1 1 62 GLY HA2 H 0.130 -9.394 -2.213 1.00 . A A . 83 GLY HA2 1 1
1 943 1 1 62 GLY HA3 H 1.524 -10.198 -1.490 1.00 . A A . 83 GLY HA3 1 1
1 944 1 1 62 GLY N N 1.057 -10.777 -3.448 1.00 . A A . 83 GLY N 1 1
1 945 1 1 62 GLY O O 2.925 -8.215 -2.089 1.00 . A A . 83 GLY O 1 1
1 946 1 1 63 THR C C 1.532 -5.613 -4.310 1.00 . A A . 84 THR C 1 1
1 947 1 1 63 THR CA C 2.440 -6.829 -4.507 1.00 . A A . 84 THR CA 1 1
1 948 1 1 63 THR CB C 2.841 -6.936 -6.020 1.00 . A A . 84 THR CB 1 1
1 949 1 1 63 THR CG2 C 4.044 -7.868 -6.242 1.00 . A A . 84 THR CG2 1 1
1 950 1 1 63 THR H H 1.048 -8.432 -4.578 1.00 . A A . 84 THR H 1 1
1 951 1 1 63 THR HA H 3.350 -6.691 -3.921 1.00 . A A . 84 THR HA 1 1
1 952 1 1 63 THR HB H 3.116 -5.942 -6.373 1.00 . A A . 84 THR HB 1 1
1 953 1 1 63 THR HG1 H 1.094 -6.646 -6.907 1.00 . A A . 84 THR HG1 1 1
1 954 1 1 63 THR HG21 H 3.830 -8.855 -5.852 1.00 . A A . 84 THR HG21 1 1
1 955 1 1 63 THR HG22 H 4.914 -7.458 -5.737 1.00 . A A . 84 THR HG22 1 1
1 956 1 1 63 THR HG23 H 4.254 -7.938 -7.300 1.00 . A A . 84 THR HG23 1 1
1 957 1 1 63 THR N N 1.741 -8.034 -4.014 1.00 . A A . 84 THR N 1 1
1 958 1 1 63 THR O O 0.355 -5.635 -4.706 1.00 . A A . 84 THR O 1 1
1 959 1 1 63 THR OG1 O 1.718 -7.380 -6.800 1.00 . A A . 84 THR OG1 1 1
1 960 1 1 64 ALA C C 2.245 -2.128 -3.567 1.00 . A A . 85 ALA C 1 1
1 961 1 1 64 ALA CA C 1.353 -3.350 -3.358 1.00 . A A . 85 ALA CA 1 1
1 962 1 1 64 ALA CB C 0.873 -3.428 -1.902 1.00 . A A . 85 ALA CB 1 1
1 963 1 1 64 ALA H H 3.046 -4.608 -3.481 1.00 . A A . 85 ALA H 1 1
1 964 1 1 64 ALA HA H 0.479 -3.270 -4.005 1.00 . A A . 85 ALA HA 1 1
1 965 1 1 64 ALA HB1 H 0.307 -2.538 -1.650 1.00 . A A . 85 ALA HB1 1 1
1 966 1 1 64 ALA HB2 H 1.722 -3.511 -1.237 1.00 . A A . 85 ALA HB2 1 1
1 967 1 1 64 ALA HB3 H 0.240 -4.297 -1.776 1.00 . A A . 85 ALA HB3 1 1
1 968 1 1 64 ALA N N 2.089 -4.565 -3.705 1.00 . A A . 85 ALA N 1 1
1 969 1 1 64 ALA O O 3.403 -2.134 -3.154 1.00 . A A . 85 ALA O 1 1
1 970 1 1 65 ASP C C 2.201 1.062 -3.157 1.00 . A A . 86 ASP C 1 1
1 971 1 1 65 ASP CA C 2.435 0.185 -4.383 1.00 . A A . 86 ASP CA 1 1
1 972 1 1 65 ASP CB C 1.996 0.916 -5.676 1.00 . A A . 86 ASP CB 1 1
1 973 1 1 65 ASP CG C 2.442 0.194 -6.955 1.00 . A A . 86 ASP CG 1 1
1 974 1 1 65 ASP H H 0.788 -1.159 -4.556 1.00 . A A . 86 ASP H 1 1
1 975 1 1 65 ASP HA H 3.506 -0.039 -4.453 1.00 . A A . 86 ASP HA 1 1
1 976 1 1 65 ASP HB2 H 0.915 1.008 -5.679 1.00 . A A . 86 ASP HB2 1 1
1 977 1 1 65 ASP HB3 H 2.425 1.916 -5.689 1.00 . A A . 86 ASP HB3 1 1
1 978 1 1 65 ASP N N 1.710 -1.085 -4.210 1.00 . A A . 86 ASP N 1 1
1 979 1 1 65 ASP O O 1.058 1.228 -2.716 1.00 . A A . 86 ASP O 1 1
1 980 1 1 65 ASP OD1 O 3.664 0.081 -7.181 1.00 . A A . 86 ASP OD1 1 1
1 981 1 1 65 ASP OD2 O 1.584 -0.271 -7.733 1.00 . A A . 86 ASP OD2 1 1
1 982 1 1 66 ILE C C 3.216 3.911 -1.731 1.00 . A A . 87 ILE C 1 1
1 983 1 1 66 ILE CA C 3.204 2.425 -1.370 1.00 . A A . 87 ILE CA 1 1
1 984 1 1 66 ILE CB C 4.337 2.066 -0.340 1.00 . A A . 87 ILE CB 1 1
1 985 1 1 66 ILE CD1 C 6.909 1.839 -0.005 1.00 . A A . 87 ILE CD1 1 1
1 986 1 1 66 ILE CG1 C 5.761 2.106 -0.974 1.00 . A A . 87 ILE CG1 1 1
1 987 1 1 66 ILE CG2 C 4.056 0.685 0.264 1.00 . A A . 87 ILE CG2 1 1
1 988 1 1 66 ILE H H 4.163 1.457 -3.001 1.00 . A A . 87 ILE H 1 1
1 989 1 1 66 ILE HA H 2.244 2.210 -0.886 1.00 . A A . 87 ILE HA 1 1
1 990 1 1 66 ILE HB H 4.291 2.793 0.470 1.00 . A A . 87 ILE HB 1 1
1 991 1 1 66 ILE HD11 H 7.846 1.895 -0.541 1.00 . A A . 87 ILE HD11 1 1
1 992 1 1 66 ILE HD12 H 6.804 0.852 0.423 1.00 . A A . 87 ILE HD12 1 1
1 993 1 1 66 ILE HD13 H 6.903 2.578 0.783 1.00 . A A . 87 ILE HD13 1 1
1 994 1 1 66 ILE HG12 H 5.823 1.358 -1.754 1.00 . A A . 87 ILE HG12 1 1
1 995 1 1 66 ILE HG13 H 5.928 3.080 -1.418 1.00 . A A . 87 ILE HG13 1 1
1 996 1 1 66 ILE HG21 H 4.067 -0.070 -0.518 1.00 . A A . 87 ILE HG21 1 1
1 997 1 1 66 ILE HG22 H 3.087 0.678 0.745 1.00 . A A . 87 ILE HG22 1 1
1 998 1 1 66 ILE HG23 H 4.814 0.442 0.998 1.00 . A A . 87 ILE HG23 1 1
1 999 1 1 66 ILE N N 3.285 1.601 -2.583 1.00 . A A . 87 ILE N 1 1
1 1000 1 1 66 ILE O O 4.000 4.363 -2.582 1.00 . A A . 87 ILE O 1 1
1 1001 1 1 67 TYR C C 2.109 6.890 -0.080 1.00 . A A . 88 TYR C 1 1
1 1002 1 1 67 TYR CA C 2.062 6.073 -1.366 1.00 . A A . 88 TYR CA 1 1
1 1003 1 1 67 TYR CB C 0.680 6.265 -2.046 1.00 . A A . 88 TYR CB 1 1
1 1004 1 1 67 TYR CD1 C 0.416 4.419 -3.795 1.00 . A A . 88 TYR CD1 1 1
1 1005 1 1 67 TYR CD2 C 0.656 6.656 -4.581 1.00 . A A . 88 TYR CD2 1 1
1 1006 1 1 67 TYR CE1 C 0.312 3.975 -5.096 1.00 . A A . 88 TYR CE1 1 1
1 1007 1 1 67 TYR CE2 C 0.545 6.214 -5.885 1.00 . A A . 88 TYR CE2 1 1
1 1008 1 1 67 TYR CG C 0.593 5.768 -3.502 1.00 . A A . 88 TYR CG 1 1
1 1009 1 1 67 TYR CZ C 0.373 4.871 -6.137 1.00 . A A . 88 TYR CZ 1 1
1 1010 1 1 67 TYR H H 1.783 4.230 -0.372 1.00 . A A . 88 TYR H 1 1
1 1011 1 1 67 TYR HA H 2.838 6.432 -2.039 1.00 . A A . 88 TYR HA 1 1
1 1012 1 1 67 TYR HB2 H -0.070 5.733 -1.472 1.00 . A A . 88 TYR HB2 1 1
1 1013 1 1 67 TYR HB3 H 0.424 7.323 -2.042 1.00 . A A . 88 TYR HB3 1 1
1 1014 1 1 67 TYR HD1 H 0.369 3.703 -2.980 1.00 . A A . 88 TYR HD1 1 1
1 1015 1 1 67 TYR HD2 H 0.797 7.711 -4.386 1.00 . A A . 88 TYR HD2 1 1
1 1016 1 1 67 TYR HE1 H 0.172 2.920 -5.291 1.00 . A A . 88 TYR HE1 1 1
1 1017 1 1 67 TYR HE2 H 0.600 6.920 -6.702 1.00 . A A . 88 TYR HE2 1 1
1 1018 1 1 67 TYR HH H -0.551 3.906 -7.517 1.00 . A A . 88 TYR HH 1 1
1 1019 1 1 67 TYR N N 2.312 4.657 -1.083 1.00 . A A . 88 TYR N 1 1
1 1020 1 1 67 TYR O O 1.718 6.413 0.991 1.00 . A A . 88 TYR O 1 1
1 1021 1 1 67 TYR OH O 0.253 4.429 -7.436 1.00 . A A . 88 TYR OH 1 1
1 1022 1 1 68 LYS C C 1.637 10.271 0.513 1.00 . A A . 89 LYS C 1 1
1 1023 1 1 68 LYS CA C 2.577 9.129 0.861 1.00 . A A . 89 LYS CA 1 1
1 1024 1 1 68 LYS CB C 4.004 9.666 1.128 1.00 . A A . 89 LYS CB 1 1
1 1025 1 1 68 LYS CD C 6.148 9.329 2.520 1.00 . A A . 89 LYS CD 1 1
1 1026 1 1 68 LYS CE C 5.829 10.454 3.525 1.00 . A A . 89 LYS CE 1 1
1 1027 1 1 68 LYS CG C 4.875 8.685 1.936 1.00 . A A . 89 LYS CG 1 1
1 1028 1 1 68 LYS H H 2.942 8.399 -1.080 1.00 . A A . 89 LYS H 1 1
1 1029 1 1 68 LYS HA H 2.208 8.650 1.771 1.00 . A A . 89 LYS HA 1 1
1 1030 1 1 68 LYS HB2 H 4.494 9.855 0.175 1.00 . A A . 89 LYS HB2 1 1
1 1031 1 1 68 LYS HB3 H 3.940 10.602 1.667 1.00 . A A . 89 LYS HB3 1 1
1 1032 1 1 68 LYS HD2 H 6.723 8.562 3.026 1.00 . A A . 89 LYS HD2 1 1
1 1033 1 1 68 LYS HD3 H 6.743 9.739 1.708 1.00 . A A . 89 LYS HD3 1 1
1 1034 1 1 68 LYS HE2 H 6.748 10.794 3.983 1.00 . A A . 89 LYS HE2 1 1
1 1035 1 1 68 LYS HE3 H 5.374 11.282 2.994 1.00 . A A . 89 LYS HE3 1 1
1 1036 1 1 68 LYS HG2 H 4.284 8.287 2.758 1.00 . A A . 89 LYS HG2 1 1
1 1037 1 1 68 LYS HG3 H 5.163 7.864 1.288 1.00 . A A . 89 LYS HG3 1 1
1 1038 1 1 68 LYS HZ1 H 4.712 10.804 5.257 1.00 . A A . 89 LYS HZ1 1 1
1 1039 1 1 68 LYS HZ2 H 5.323 9.236 5.143 1.00 . A A . 89 LYS HZ2 1 1
1 1040 1 1 68 LYS HZ3 H 4.000 9.692 4.199 1.00 . A A . 89 LYS HZ3 1 1
1 1041 1 1 68 LYS N N 2.580 8.134 -0.212 1.00 . A A . 89 LYS N 1 1
1 1042 1 1 68 LYS NZ N 4.902 10.016 4.603 1.00 . A A . 89 LYS NZ 1 1
1 1043 1 1 68 LYS O O 1.489 10.616 -0.658 1.00 . A A . 89 LYS O 1 1
1 1044 1 1 69 LYS C C 0.739 13.280 1.231 1.00 . A A . 90 LYS C 1 1
1 1045 1 1 69 LYS CA C 0.033 11.933 1.388 1.00 . A A . 90 LYS CA 1 1
1 1046 1 1 69 LYS CB C -0.918 11.959 2.614 1.00 . A A . 90 LYS CB 1 1
1 1047 1 1 69 LYS CD C -3.111 12.846 3.648 1.00 . A A . 90 LYS CD 1 1
1 1048 1 1 69 LYS CE C -2.428 13.586 4.816 1.00 . A A . 90 LYS CE 1 1
1 1049 1 1 69 LYS CG C -2.227 12.746 2.385 1.00 . A A . 90 LYS CG 1 1
1 1050 1 1 69 LYS H H 1.250 10.563 2.455 1.00 . A A . 90 LYS H 1 1
1 1051 1 1 69 LYS HA H -0.550 11.728 0.490 1.00 . A A . 90 LYS HA 1 1
1 1052 1 1 69 LYS HB2 H -1.180 10.935 2.865 1.00 . A A . 90 LYS HB2 1 1
1 1053 1 1 69 LYS HB3 H -0.395 12.392 3.461 1.00 . A A . 90 LYS HB3 1 1
1 1054 1 1 69 LYS HD2 H -4.020 13.373 3.391 1.00 . A A . 90 LYS HD2 1 1
1 1055 1 1 69 LYS HD3 H -3.369 11.841 3.974 1.00 . A A . 90 LYS HD3 1 1
1 1056 1 1 69 LYS HE2 H -1.540 13.044 5.109 1.00 . A A . 90 LYS HE2 1 1
1 1057 1 1 69 LYS HE3 H -2.148 14.583 4.495 1.00 . A A . 90 LYS HE3 1 1
1 1058 1 1 69 LYS HG2 H -1.984 13.736 2.046 1.00 . A A . 90 LYS HG2 1 1
1 1059 1 1 69 LYS HG3 H -2.794 12.245 1.604 1.00 . A A . 90 LYS HG3 1 1
1 1060 1 1 69 LYS HZ1 H -2.835 14.229 6.755 1.00 . A A . 90 LYS HZ1 1 1
1 1061 1 1 69 LYS HZ2 H -3.564 12.753 6.358 1.00 . A A . 90 LYS HZ2 1 1
1 1062 1 1 69 LYS HZ3 H -4.191 14.201 5.746 1.00 . A A . 90 LYS HZ3 1 1
1 1063 1 1 69 LYS N N 1.023 10.859 1.545 1.00 . A A . 90 LYS N 1 1
1 1064 1 1 69 LYS NZ N -3.316 13.699 6.000 1.00 . A A . 90 LYS NZ 1 1
1 1065 1 1 69 LYS O O 1.779 13.505 1.845 1.00 . A A . 90 LYS O 1 1
1 1066 1 1 70 LYS C C 0.260 16.422 1.379 1.00 . A A . 91 LYS C 1 1
1 1067 1 1 70 LYS CA C 0.701 15.522 0.207 1.00 . A A . 91 LYS CA 1 1
1 1068 1 1 70 LYS CB C 0.234 16.074 -1.168 1.00 . A A . 91 LYS CB 1 1
1 1069 1 1 70 LYS CD C 0.201 15.727 -3.727 1.00 . A A . 91 LYS CD 1 1
1 1070 1 1 70 LYS CE C 0.679 14.846 -4.897 1.00 . A A . 91 LYS CE 1 1
1 1071 1 1 70 LYS CG C 0.715 15.216 -2.362 1.00 . A A . 91 LYS CG 1 1
1 1072 1 1 70 LYS H H -0.637 13.902 -0.084 1.00 . A A . 91 LYS H 1 1
1 1073 1 1 70 LYS HA H 1.791 15.464 0.204 1.00 . A A . 91 LYS HA 1 1
1 1074 1 1 70 LYS HB2 H -0.853 16.108 -1.181 1.00 . A A . 91 LYS HB2 1 1
1 1075 1 1 70 LYS HB3 H 0.613 17.082 -1.294 1.00 . A A . 91 LYS HB3 1 1
1 1076 1 1 70 LYS HD2 H -0.884 15.733 -3.716 1.00 . A A . 91 LYS HD2 1 1
1 1077 1 1 70 LYS HD3 H 0.559 16.740 -3.882 1.00 . A A . 91 LYS HD3 1 1
1 1078 1 1 70 LYS HE2 H 1.762 14.843 -4.927 1.00 . A A . 91 LYS HE2 1 1
1 1079 1 1 70 LYS HE3 H 0.324 13.832 -4.750 1.00 . A A . 91 LYS HE3 1 1
1 1080 1 1 70 LYS HG2 H 1.800 15.218 -2.373 1.00 . A A . 91 LYS HG2 1 1
1 1081 1 1 70 LYS HG3 H 0.367 14.197 -2.216 1.00 . A A . 91 LYS HG3 1 1
1 1082 1 1 70 LYS HZ1 H 0.501 14.723 -6.971 1.00 . A A . 91 LYS HZ1 1 1
1 1083 1 1 70 LYS HZ2 H 0.516 16.304 -6.378 1.00 . A A . 91 LYS HZ2 1 1
1 1084 1 1 70 LYS HZ3 H -0.869 15.352 -6.201 1.00 . A A . 91 LYS HZ3 1 1
1 1085 1 1 70 LYS N N 0.172 14.167 0.406 1.00 . A A . 91 LYS N 1 1
1 1086 1 1 70 LYS NZ N 0.173 15.340 -6.204 1.00 . A A . 91 LYS NZ 1 1
1 1087 1 1 70 LYS O O -0.877 16.915 1.408 1.00 . A A . 91 LYS O 1 1
1 1088 1 1 71 LEU C C 0.918 18.885 3.162 1.00 . A A . 92 LEU C 1 1
1 1089 1 1 71 LEU CA C 0.933 17.402 3.564 1.00 . A A . 92 LEU CA 1 1
1 1090 1 1 71 LEU CB C 2.016 17.146 4.667 1.00 . A A . 92 LEU CB 1 1
1 1091 1 1 71 LEU CD1 C 1.708 14.583 4.900 1.00 . A A . 92 LEU CD1 1 1
1 1092 1 1 71 LEU CD2 C 2.836 15.909 6.759 1.00 . A A . 92 LEU CD2 1 1
1 1093 1 1 71 LEU CG C 1.771 15.938 5.637 1.00 . A A . 92 LEU CG 1 1
1 1094 1 1 71 LEU H H 2.008 16.076 2.311 1.00 . A A . 92 LEU H 1 1
1 1095 1 1 71 LEU HA H -0.043 17.140 3.970 1.00 . A A . 92 LEU HA 1 1
1 1096 1 1 71 LEU HB2 H 2.969 16.990 4.170 1.00 . A A . 92 LEU HB2 1 1
1 1097 1 1 71 LEU HB3 H 2.106 18.045 5.275 1.00 . A A . 92 LEU HB3 1 1
1 1098 1 1 71 LEU HD11 H 1.527 13.790 5.615 1.00 . A A . 92 LEU HD11 1 1
1 1099 1 1 71 LEU HD12 H 2.644 14.397 4.390 1.00 . A A . 92 LEU HD12 1 1
1 1100 1 1 71 LEU HD13 H 0.904 14.598 4.177 1.00 . A A . 92 LEU HD13 1 1
1 1101 1 1 71 LEU HD21 H 2.627 15.091 7.437 1.00 . A A . 92 LEU HD21 1 1
1 1102 1 1 71 LEU HD22 H 2.812 16.838 7.311 1.00 . A A . 92 LEU HD22 1 1
1 1103 1 1 71 LEU HD23 H 3.823 15.774 6.330 1.00 . A A . 92 LEU HD23 1 1
1 1104 1 1 71 LEU HG H 0.807 16.081 6.116 1.00 . A A . 92 LEU HG 1 1
1 1105 1 1 71 LEU N N 1.157 16.556 2.380 1.00 . A A . 92 LEU N 1 1
1 1106 1 1 71 LEU O O 1.809 19.354 2.434 1.00 . A A . 92 LEU O 1 1
1 1107 1 1 72 GLU C C 0.353 21.933 4.394 1.00 . A A . 93 GLU C 1 1
1 1108 1 1 72 GLU CA C -0.289 21.028 3.323 1.00 . A A . 93 GLU CA 1 1
1 1109 1 1 72 GLU CB C -1.801 21.334 3.161 1.00 . A A . 93 GLU CB 1 1
1 1110 1 1 72 GLU CD C -1.488 22.799 1.079 1.00 . A A . 93 GLU CD 1 1
1 1111 1 1 72 GLU CG C -2.109 22.685 2.490 1.00 . A A . 93 GLU CG 1 1
1 1112 1 1 72 GLU H H -0.741 19.178 4.241 1.00 . A A . 93 GLU H 1 1
1 1113 1 1 72 GLU HA H 0.207 21.227 2.373 1.00 . A A . 93 GLU HA 1 1
1 1114 1 1 72 GLU HB2 H -2.249 20.553 2.557 1.00 . A A . 93 GLU HB2 1 1
1 1115 1 1 72 GLU HB3 H -2.272 21.322 4.138 1.00 . A A . 93 GLU HB3 1 1
1 1116 1 1 72 GLU HG2 H -3.189 22.805 2.419 1.00 . A A . 93 GLU HG2 1 1
1 1117 1 1 72 GLU HG3 H -1.715 23.484 3.116 1.00 . A A . 93 GLU HG3 1 1
1 1118 1 1 72 GLU N N -0.096 19.614 3.645 1.00 . A A . 93 GLU N 1 1
1 1119 1 1 72 GLU O O 0.551 21.515 5.543 1.00 . A A . 93 GLU O 1 1
1 1120 1 1 72 GLU OE1 O -0.293 23.166 0.966 1.00 . A A . 93 GLU OE1 1 1
1 1121 1 1 72 GLU OE2 O -2.184 22.508 0.081 1.00 . A A . 93 GLU OE2 1 1
1 1122 1 1 73 HIS C C 0.956 25.588 4.467 1.00 . A A . 94 HIS C 1 1
1 1123 1 1 73 HIS CA C 1.400 24.147 4.815 1.00 . A A . 94 HIS CA 1 1
1 1124 1 1 73 HIS CB C 2.935 23.940 4.630 1.00 . A A . 94 HIS CB 1 1
1 1125 1 1 73 HIS CD2 C 3.527 22.805 2.345 1.00 . A A . 94 HIS CD2 1 1
1 1126 1 1 73 HIS CE1 C 3.994 24.613 1.202 1.00 . A A . 94 HIS CE1 1 1
1 1127 1 1 73 HIS CG C 3.388 23.864 3.183 1.00 . A A . 94 HIS CG 1 1
1 1128 1 1 73 HIS H H 0.398 23.449 3.092 1.00 . A A . 94 HIS H 1 1
1 1129 1 1 73 HIS HA H 1.147 23.967 5.857 1.00 . A A . 94 HIS HA 1 1
1 1130 1 1 73 HIS HB2 H 3.468 24.758 5.101 1.00 . A A . 94 HIS HB2 1 1
1 1131 1 1 73 HIS HB3 H 3.225 23.020 5.116 1.00 . A A . 94 HIS HB3 1 1
1 1132 1 1 73 HIS HD1 H 3.676 25.908 2.753 1.00 . A A . 94 HIS HD1 1 1
1 1133 1 1 73 HIS HD2 H 3.367 21.763 2.596 1.00 . A A . 94 HIS HD2 1 1
1 1134 1 1 73 HIS HE1 H 4.274 25.276 0.397 1.00 . A A . 94 HIS HE1 1 1
1 1135 1 1 73 HIS HE2 H 4.178 22.759 0.348 1.00 . A A . 94 HIS HE2 1 1
1 1136 1 1 73 HIS N N 0.669 23.175 3.993 1.00 . A A . 94 HIS N 1 1
1 1137 1 1 73 HIS ND1 N 3.693 24.979 2.432 1.00 . A A . 94 HIS ND1 1 1
1 1138 1 1 73 HIS NE2 N 3.900 23.301 1.123 1.00 . A A . 94 HIS NE2 1 1
1 1139 1 1 73 HIS O O 1.570 26.265 3.637 1.00 . A A . 94 HIS O 1 1
1 1140 1 1 74 HIS C C -1.409 27.683 3.568 1.00 . A A . 95 HIS C 1 1
1 1141 1 1 74 HIS CA C -0.770 27.377 4.942 1.00 . A A . 95 HIS CA 1 1
1 1142 1 1 74 HIS CB C 0.246 28.489 5.331 1.00 . A A . 95 HIS CB 1 1
1 1143 1 1 74 HIS CD2 C -0.287 28.978 7.822 1.00 . A A . 95 HIS CD2 1 1
1 1144 1 1 74 HIS CE1 C 1.637 28.415 8.691 1.00 . A A . 95 HIS CE1 1 1
1 1145 1 1 74 HIS CG C 0.513 28.574 6.808 1.00 . A A . 95 HIS CG 1 1
1 1146 1 1 74 HIS H H -0.675 25.351 5.606 1.00 . A A . 95 HIS H 1 1
1 1147 1 1 74 HIS HA H -1.580 27.406 5.668 1.00 . A A . 95 HIS HA 1 1
1 1148 1 1 74 HIS HB2 H 1.187 28.301 4.831 1.00 . A A . 95 HIS HB2 1 1
1 1149 1 1 74 HIS HB3 H -0.131 29.456 5.011 1.00 . A A . 95 HIS HB3 1 1
1 1150 1 1 74 HIS HD1 H 2.506 27.897 6.915 1.00 . A A . 95 HIS HD1 1 1
1 1151 1 1 74 HIS HD2 H -1.308 29.325 7.730 1.00 . A A . 95 HIS HD2 1 1
1 1152 1 1 74 HIS HE1 H 2.432 28.233 9.402 1.00 . A A . 95 HIS HE1 1 1
1 1153 1 1 74 HIS HE2 H 0.058 28.928 9.885 1.00 . A A . 95 HIS HE2 1 1
1 1154 1 1 74 HIS N N -0.187 26.003 5.056 1.00 . A A . 95 HIS N 1 1
1 1155 1 1 74 HIS ND1 N 1.711 28.228 7.388 1.00 . A A . 95 HIS ND1 1 1
1 1156 1 1 74 HIS NE2 N 0.432 28.870 8.980 1.00 . A A . 95 HIS NE2 1 1
1 1157 1 1 74 HIS O O -2.216 28.614 3.478 1.00 . A A . 95 HIS O 1 1
1 1158 1 1 75 HIS C C -3.110 26.544 1.260 1.00 . A A . 96 HIS C 1 1
1 1159 1 1 75 HIS CA C -1.653 27.053 1.176 1.00 . A A . 96 HIS CA 1 1
1 1160 1 1 75 HIS CB C -0.796 26.277 0.132 1.00 . A A . 96 HIS CB 1 1
1 1161 1 1 75 HIS CD2 C -1.312 26.863 -2.368 1.00 . A A . 96 HIS CD2 1 1
1 1162 1 1 75 HIS CE1 C -2.616 25.159 -2.824 1.00 . A A . 96 HIS CE1 1 1
1 1163 1 1 75 HIS CG C -1.408 26.112 -1.242 1.00 . A A . 96 HIS CG 1 1
1 1164 1 1 75 HIS H H -0.315 26.290 2.621 1.00 . A A . 96 HIS H 1 1
1 1165 1 1 75 HIS HA H -1.663 28.107 0.903 1.00 . A A . 96 HIS HA 1 1
1 1166 1 1 75 HIS HB2 H 0.147 26.798 0.002 1.00 . A A . 96 HIS HB2 1 1
1 1167 1 1 75 HIS HB3 H -0.583 25.288 0.520 1.00 . A A . 96 HIS HB3 1 1
1 1168 1 1 75 HIS HD1 H -2.502 24.330 -0.959 1.00 . A A . 96 HIS HD1 1 1
1 1169 1 1 75 HIS HD2 H -0.741 27.775 -2.483 1.00 . A A . 96 HIS HD2 1 1
1 1170 1 1 75 HIS HE1 H -3.269 24.474 -3.344 1.00 . A A . 96 HIS HE1 1 1
1 1171 1 1 75 HIS HE2 H -2.174 26.544 -4.267 1.00 . A A . 96 HIS HE2 1 1
1 1172 1 1 75 HIS N N -1.033 26.937 2.506 1.00 . A A . 96 HIS N 1 1
1 1173 1 1 75 HIS ND1 N -2.240 25.057 -1.567 1.00 . A A . 96 HIS ND1 1 1
1 1174 1 1 75 HIS NE2 N -2.073 26.244 -3.333 1.00 . A A . 96 HIS NE2 1 1
1 1175 1 1 75 HIS O O -3.391 25.355 1.073 1.00 . A A . 96 HIS O 1 1
1 1176 1 1 76 HIS C C -6.202 26.926 0.593 1.00 . A A . 97 HIS C 1 1
1 1177 1 1 76 HIS CA C -5.423 27.133 1.901 1.00 . A A . 97 HIS CA 1 1
1 1178 1 1 76 HIS CB C -6.050 28.272 2.756 1.00 . A A . 97 HIS CB 1 1
1 1179 1 1 76 HIS CD2 C -7.542 27.173 4.575 1.00 . A A . 97 HIS CD2 1 1
1 1180 1 1 76 HIS CE1 C -9.493 27.885 3.896 1.00 . A A . 97 HIS CE1 1 1
1 1181 1 1 76 HIS CG C -7.333 27.910 3.462 1.00 . A A . 97 HIS CG 1 1
1 1182 1 1 76 HIS H H -3.725 28.395 1.717 1.00 . A A . 97 HIS H 1 1
1 1183 1 1 76 HIS HA H -5.446 26.205 2.470 1.00 . A A . 97 HIS HA 1 1
1 1184 1 1 76 HIS HB2 H -5.339 28.570 3.520 1.00 . A A . 97 HIS HB2 1 1
1 1185 1 1 76 HIS HB3 H -6.246 29.128 2.121 1.00 . A A . 97 HIS HB3 1 1
1 1186 1 1 76 HIS HD1 H -8.767 28.899 2.283 1.00 . A A . 97 HIS HD1 1 1
1 1187 1 1 76 HIS HD2 H -6.783 26.685 5.167 1.00 . A A . 97 HIS HD2 1 1
1 1188 1 1 76 HIS HE1 H -10.559 28.057 3.825 1.00 . A A . 97 HIS HE1 1 1
1 1189 1 1 76 HIS HE2 H -9.343 26.658 5.518 1.00 . A A . 97 HIS HE2 1 1
1 1190 1 1 76 HIS N N -4.016 27.459 1.620 1.00 . A A . 97 HIS N 1 1
1 1191 1 1 76 HIS ND1 N -8.578 28.341 3.061 1.00 . A A . 97 HIS ND1 1 1
1 1192 1 1 76 HIS NE2 N -8.888 27.175 4.820 1.00 . A A . 97 HIS NE2 1 1
1 1193 1 1 76 HIS O O -7.142 26.131 0.551 1.00 . A A . 97 HIS O 1 1
1 1194 1 1 77 HIS C C -7.855 28.240 -1.598 1.00 . A A . 98 HIS C 1 1
1 1195 1 1 77 HIS CA C -6.423 27.704 -1.778 1.00 . A A . 98 HIS CA 1 1
1 1196 1 1 77 HIS CB C -6.369 26.346 -2.533 1.00 . A A . 98 HIS CB 1 1
1 1197 1 1 77 HIS CD2 C -8.157 26.070 -4.425 1.00 . A A . 98 HIS CD2 1 1
1 1198 1 1 77 HIS CE1 C -6.929 26.675 -6.134 1.00 . A A . 98 HIS CE1 1 1
1 1199 1 1 77 HIS CG C -6.923 26.372 -3.945 1.00 . A A . 98 HIS CG 1 1
1 1200 1 1 77 HIS H H -4.937 28.152 -0.349 1.00 . A A . 98 HIS H 1 1
1 1201 1 1 77 HIS HA H -5.864 28.439 -2.361 1.00 . A A . 98 HIS HA 1 1
1 1202 1 1 77 HIS HB2 H -5.340 26.023 -2.593 1.00 . A A . 98 HIS HB2 1 1
1 1203 1 1 77 HIS HB3 H -6.929 25.609 -1.971 1.00 . A A . 98 HIS HB3 1 1
1 1204 1 1 77 HIS HD1 H -5.232 27.016 -5.041 1.00 . A A . 98 HIS HD1 1 1
1 1205 1 1 77 HIS HD2 H -9.001 25.719 -3.844 1.00 . A A . 98 HIS HD2 1 1
1 1206 1 1 77 HIS HE1 H -6.611 26.911 -7.140 1.00 . A A . 98 HIS HE1 1 1
1 1207 1 1 77 HIS HE2 H -8.838 25.992 -6.409 1.00 . A A . 98 HIS HE2 1 1
1 1208 1 1 77 HIS N N -5.757 27.637 -0.466 1.00 . A A . 98 HIS N 1 1
1 1209 1 1 77 HIS ND1 N -6.180 26.754 -5.048 1.00 . A A . 98 HIS ND1 1 1
1 1210 1 1 77 HIS NE2 N -8.132 26.265 -5.783 1.00 . A A . 98 HIS NE2 1 1
1 1211 1 1 77 HIS O O -8.820 27.464 -1.550 1.00 . A A . 98 HIS O 1 1
1 1212 1 1 78 HIS C C -9.751 29.892 0.270 1.00 . A A . 99 HIS C 1 1
1 1213 1 1 78 HIS CA C -9.191 30.301 -1.129 1.00 . A A . 99 HIS CA 1 1
1 1214 1 1 78 HIS CB C -10.245 30.133 -2.262 1.00 . A A . 99 HIS CB 1 1
1 1215 1 1 78 HIS CD2 C -11.877 32.161 -2.339 1.00 . A A . 99 HIS CD2 1 1
1 1216 1 1 78 HIS CE1 C -13.531 31.271 -1.224 1.00 . A A . 99 HIS CE1 1 1
1 1217 1 1 78 HIS CG C -11.518 30.896 -2.017 1.00 . A A . 99 HIS CG 1 1
1 1218 1 1 78 HIS H H -7.118 30.101 -1.498 1.00 . A A . 99 HIS H 1 1
1 1219 1 1 78 HIS HA H -8.908 31.355 -1.090 1.00 . A A . 99 HIS HA 1 1
1 1220 1 1 78 HIS HB2 H -9.823 30.481 -3.196 1.00 . A A . 99 HIS HB2 1 1
1 1221 1 1 78 HIS HB3 H -10.497 29.083 -2.365 1.00 . A A . 99 HIS HB3 1 1
1 1222 1 1 78 HIS HD1 H -12.618 29.466 -0.938 1.00 . A A . 99 HIS HD1 1 1
1 1223 1 1 78 HIS HD2 H -11.275 32.880 -2.883 1.00 . A A . 99 HIS HD2 1 1
1 1224 1 1 78 HIS HE1 H -14.482 31.133 -0.731 1.00 . A A . 99 HIS HE1 1 1
1 1225 1 1 78 HIS HE2 H -13.605 33.229 -1.813 1.00 . A A . 99 HIS HE2 1 1
1 1226 1 1 78 HIS N N -7.944 29.574 -1.425 1.00 . A A . 99 HIS N 1 1
1 1227 1 1 78 HIS ND1 N -12.578 30.370 -1.317 1.00 . A A . 99 HIS ND1 1 1
1 1228 1 1 78 HIS NE2 N -13.133 32.368 -1.835 1.00 . A A . 99 HIS NE2 1 1
1 1229 1 1 78 HIS O O -9.454 30.590 1.258 1.00 . A A . 99 HIS O 1 1
1 1230 1 1 78 HIS OXT O -10.452 28.859 0.381 1.00 . A A . 99 HIS OXT 1 1
2 1231 1 1 1 ALA C C -1.543 1.639 6.682 1.00 . A A . 22 ALA C 1 1
2 1232 1 1 1 ALA CA C -0.209 2.376 6.863 1.00 . A A . 22 ALA CA 1 1
2 1233 1 1 1 ALA CB C 0.905 1.705 6.049 1.00 . A A . 22 ALA CB 1 1
2 1234 1 1 1 ALA H1 H 0.270 1.435 8.648 1.00 . A A . 22 ALA H1 1 1
2 1235 1 1 1 ALA H2 H -0.610 2.865 8.832 1.00 . A A . 22 ALA H2 1 1
2 1236 1 1 1 ALA H3 H 1.028 2.933 8.432 1.00 . A A . 22 ALA H3 1 1
2 1237 1 1 1 ALA HA H -0.313 3.405 6.523 1.00 . A A . 22 ALA HA 1 1
2 1238 1 1 1 ALA HB1 H 0.644 1.701 4.999 1.00 . A A . 22 ALA HB1 1 1
2 1239 1 1 1 ALA HB2 H 1.045 0.683 6.387 1.00 . A A . 22 ALA HB2 1 1
2 1240 1 1 1 ALA HB3 H 1.834 2.249 6.181 1.00 . A A . 22 ALA HB3 1 1
2 1241 1 1 1 ALA N N 0.145 2.406 8.292 1.00 . A A . 22 ALA N 1 1
2 1242 1 1 1 ALA O O -1.783 0.626 7.338 1.00 . A A . 22 ALA O 1 1
2 1243 1 1 2 GLU C C -3.730 0.754 4.241 1.00 . A A . 23 GLU C 1 1
2 1244 1 1 2 GLU CA C -3.749 1.580 5.538 1.00 . A A . 23 GLU CA 1 1
2 1245 1 1 2 GLU CB C -4.802 2.714 5.441 1.00 . A A . 23 GLU CB 1 1
2 1246 1 1 2 GLU CD C -5.550 4.908 4.315 1.00 . A A . 23 GLU CD 1 1
2 1247 1 1 2 GLU CG C -4.585 3.707 4.278 1.00 . A A . 23 GLU CG 1 1
2 1248 1 1 2 GLU H H -2.141 2.938 5.288 1.00 . A A . 23 GLU H 1 1
2 1249 1 1 2 GLU HA H -4.016 0.927 6.371 1.00 . A A . 23 GLU HA 1 1
2 1250 1 1 2 GLU HB2 H -5.786 2.269 5.325 1.00 . A A . 23 GLU HB2 1 1
2 1251 1 1 2 GLU HB3 H -4.790 3.274 6.371 1.00 . A A . 23 GLU HB3 1 1
2 1252 1 1 2 GLU HG2 H -3.563 4.066 4.317 1.00 . A A . 23 GLU HG2 1 1
2 1253 1 1 2 GLU HG3 H -4.725 3.178 3.338 1.00 . A A . 23 GLU HG3 1 1
2 1254 1 1 2 GLU N N -2.410 2.153 5.798 1.00 . A A . 23 GLU N 1 1
2 1255 1 1 2 GLU O O -2.953 1.040 3.328 1.00 . A A . 23 GLU O 1 1
2 1256 1 1 2 GLU OE1 O -6.744 4.737 3.973 1.00 . A A . 23 GLU OE1 1 1
2 1257 1 1 2 GLU OE2 O -5.135 6.014 4.729 1.00 . A A . 23 GLU OE2 1 1
2 1258 1 1 3 ILE C C -5.906 -0.578 2.124 1.00 . A A . 24 ILE C 1 1
2 1259 1 1 3 ILE CA C -4.750 -1.123 2.982 1.00 . A A . 24 ILE CA 1 1
2 1260 1 1 3 ILE CB C -5.030 -2.622 3.407 1.00 . A A . 24 ILE CB 1 1
2 1261 1 1 3 ILE CD1 C -2.527 -3.342 3.372 1.00 . A A . 24 ILE CD1 1 1
2 1262 1 1 3 ILE CG1 C -3.811 -3.217 4.184 1.00 . A A . 24 ILE CG1 1 1
2 1263 1 1 3 ILE CG2 C -5.393 -3.511 2.192 1.00 . A A . 24 ILE CG2 1 1
2 1264 1 1 3 ILE H H -5.151 -0.459 4.954 1.00 . A A . 24 ILE H 1 1
2 1265 1 1 3 ILE HA H -3.824 -1.097 2.399 1.00 . A A . 24 ILE HA 1 1
2 1266 1 1 3 ILE HB H -5.892 -2.620 4.074 1.00 . A A . 24 ILE HB 1 1
2 1267 1 1 3 ILE HD11 H -2.203 -2.362 3.052 1.00 . A A . 24 ILE HD11 1 1
2 1268 1 1 3 ILE HD12 H -2.705 -3.964 2.507 1.00 . A A . 24 ILE HD12 1 1
2 1269 1 1 3 ILE HD13 H -1.757 -3.793 3.983 1.00 . A A . 24 ILE HD13 1 1
2 1270 1 1 3 ILE HG12 H -3.590 -2.587 5.035 1.00 . A A . 24 ILE HG12 1 1
2 1271 1 1 3 ILE HG13 H -4.066 -4.206 4.545 1.00 . A A . 24 ILE HG13 1 1
2 1272 1 1 3 ILE HG21 H -6.281 -3.125 1.708 1.00 . A A . 24 ILE HG21 1 1
2 1273 1 1 3 ILE HG22 H -5.588 -4.523 2.523 1.00 . A A . 24 ILE HG22 1 1
2 1274 1 1 3 ILE HG23 H -4.576 -3.521 1.479 1.00 . A A . 24 ILE HG23 1 1
2 1275 1 1 3 ILE N N -4.587 -0.271 4.173 1.00 . A A . 24 ILE N 1 1
2 1276 1 1 3 ILE O O -7.058 -0.538 2.574 1.00 . A A . 24 ILE O 1 1
2 1277 1 1 4 MET C C -6.360 -0.432 -1.393 1.00 . A A . 25 MET C 1 1
2 1278 1 1 4 MET CA C -6.572 0.341 -0.089 1.00 . A A . 25 MET CA 1 1
2 1279 1 1 4 MET CB C -6.445 1.872 -0.349 1.00 . A A . 25 MET CB 1 1
2 1280 1 1 4 MET CE C -8.090 4.754 -0.409 1.00 . A A . 25 MET CE 1 1
2 1281 1 1 4 MET CG C -6.630 2.761 0.894 1.00 . A A . 25 MET CG 1 1
2 1282 1 1 4 MET H H -4.636 -0.097 0.652 1.00 . A A . 25 MET H 1 1
2 1283 1 1 4 MET HA H -7.572 0.124 0.289 1.00 . A A . 25 MET HA 1 1
2 1284 1 1 4 MET HB2 H -5.462 2.080 -0.758 1.00 . A A . 25 MET HB2 1 1
2 1285 1 1 4 MET HB3 H -7.189 2.165 -1.083 1.00 . A A . 25 MET HB3 1 1
2 1286 1 1 4 MET HE1 H -8.934 4.475 0.207 1.00 . A A . 25 MET HE1 1 1
2 1287 1 1 4 MET HE2 H -8.070 4.134 -1.293 1.00 . A A . 25 MET HE2 1 1
2 1288 1 1 4 MET HE3 H -8.186 5.791 -0.698 1.00 . A A . 25 MET HE3 1 1
2 1289 1 1 4 MET HG2 H -7.588 2.539 1.351 1.00 . A A . 25 MET HG2 1 1
2 1290 1 1 4 MET HG3 H -5.843 2.535 1.604 1.00 . A A . 25 MET HG3 1 1
2 1291 1 1 4 MET N N -5.584 -0.120 0.904 1.00 . A A . 25 MET N 1 1
2 1292 1 1 4 MET O O -5.219 -0.665 -1.801 1.00 . A A . 25 MET O 1 1
2 1293 1 1 4 MET SD S -6.571 4.529 0.518 1.00 . A A . 25 MET SD 1 1
2 1294 1 1 5 LYS C C -7.255 -0.334 -4.410 1.00 . A A . 26 LYS C 1 1
2 1295 1 1 5 LYS CA C -7.440 -1.447 -3.367 1.00 . A A . 26 LYS CA 1 1
2 1296 1 1 5 LYS CB C -8.759 -2.221 -3.621 1.00 . A A . 26 LYS CB 1 1
2 1297 1 1 5 LYS CD C -10.422 -4.011 -2.809 1.00 . A A . 26 LYS CD 1 1
2 1298 1 1 5 LYS CE C -10.730 -5.070 -1.732 1.00 . A A . 26 LYS CE 1 1
2 1299 1 1 5 LYS CG C -9.043 -3.346 -2.604 1.00 . A A . 26 LYS CG 1 1
2 1300 1 1 5 LYS H H -8.323 -0.744 -1.572 1.00 . A A . 26 LYS H 1 1
2 1301 1 1 5 LYS HA H -6.600 -2.136 -3.427 1.00 . A A . 26 LYS HA 1 1
2 1302 1 1 5 LYS HB2 H -9.586 -1.519 -3.587 1.00 . A A . 26 LYS HB2 1 1
2 1303 1 1 5 LYS HB3 H -8.720 -2.662 -4.610 1.00 . A A . 26 LYS HB3 1 1
2 1304 1 1 5 LYS HD2 H -11.191 -3.247 -2.773 1.00 . A A . 26 LYS HD2 1 1
2 1305 1 1 5 LYS HD3 H -10.443 -4.488 -3.783 1.00 . A A . 26 LYS HD3 1 1
2 1306 1 1 5 LYS HE2 H -9.966 -5.836 -1.757 1.00 . A A . 26 LYS HE2 1 1
2 1307 1 1 5 LYS HE3 H -10.728 -4.598 -0.757 1.00 . A A . 26 LYS HE3 1 1
2 1308 1 1 5 LYS HG2 H -8.273 -4.104 -2.697 1.00 . A A . 26 LYS HG2 1 1
2 1309 1 1 5 LYS HG3 H -9.002 -2.925 -1.603 1.00 . A A . 26 LYS HG3 1 1
2 1310 1 1 5 LYS HZ1 H -12.251 -6.359 -1.145 1.00 . A A . 26 LYS HZ1 1 1
2 1311 1 1 5 LYS HZ2 H -12.035 -6.280 -2.814 1.00 . A A . 26 LYS HZ2 1 1
2 1312 1 1 5 LYS HZ3 H -12.796 -5.010 -2.003 1.00 . A A . 26 LYS HZ3 1 1
2 1313 1 1 5 LYS N N -7.460 -0.849 -2.023 1.00 . A A . 26 LYS N 1 1
2 1314 1 1 5 LYS NZ N -12.045 -5.722 -1.939 1.00 . A A . 26 LYS NZ 1 1
2 1315 1 1 5 LYS O O -7.621 0.815 -4.149 1.00 . A A . 26 LYS O 1 1
2 1316 1 1 6 LYS C C -7.603 1.100 -7.068 1.00 . A A . 27 LYS C 1 1
2 1317 1 1 6 LYS CA C -6.373 0.250 -6.671 1.00 . A A . 27 LYS CA 1 1
2 1318 1 1 6 LYS CB C -5.796 -0.533 -7.896 1.00 . A A . 27 LYS CB 1 1
2 1319 1 1 6 LYS CD C -5.859 1.137 -9.928 1.00 . A A . 27 LYS CD 1 1
2 1320 1 1 6 LYS CE C -5.003 2.003 -10.866 1.00 . A A . 27 LYS CE 1 1
2 1321 1 1 6 LYS CG C -4.993 0.312 -8.937 1.00 . A A . 27 LYS CG 1 1
2 1322 1 1 6 LYS H H -6.501 -1.651 -5.714 1.00 . A A . 27 LYS H 1 1
2 1323 1 1 6 LYS HA H -5.602 0.913 -6.289 1.00 . A A . 27 LYS HA 1 1
2 1324 1 1 6 LYS HB2 H -5.133 -1.307 -7.521 1.00 . A A . 27 LYS HB2 1 1
2 1325 1 1 6 LYS HB3 H -6.617 -1.023 -8.414 1.00 . A A . 27 LYS HB3 1 1
2 1326 1 1 6 LYS HD2 H -6.451 0.456 -10.527 1.00 . A A . 27 LYS HD2 1 1
2 1327 1 1 6 LYS HD3 H -6.524 1.783 -9.366 1.00 . A A . 27 LYS HD3 1 1
2 1328 1 1 6 LYS HE2 H -4.419 2.697 -10.278 1.00 . A A . 27 LYS HE2 1 1
2 1329 1 1 6 LYS HE3 H -4.335 1.363 -11.428 1.00 . A A . 27 LYS HE3 1 1
2 1330 1 1 6 LYS HG2 H -4.349 0.996 -8.395 1.00 . A A . 27 LYS HG2 1 1
2 1331 1 1 6 LYS HG3 H -4.368 -0.367 -9.509 1.00 . A A . 27 LYS HG3 1 1
2 1332 1 1 6 LYS HZ1 H -6.482 3.398 -11.303 1.00 . A A . 27 LYS HZ1 1 1
2 1333 1 1 6 LYS HZ2 H -6.373 2.135 -12.420 1.00 . A A . 27 LYS HZ2 1 1
2 1334 1 1 6 LYS HZ3 H -5.216 3.363 -12.422 1.00 . A A . 27 LYS HZ3 1 1
2 1335 1 1 6 LYS N N -6.704 -0.698 -5.580 1.00 . A A . 27 LYS N 1 1
2 1336 1 1 6 LYS NZ N -5.824 2.777 -11.818 1.00 . A A . 27 LYS NZ 1 1
2 1337 1 1 6 LYS O O -7.483 2.312 -7.238 1.00 . A A . 27 LYS O 1 1
2 1338 1 1 7 THR C C -10.500 2.180 -6.583 1.00 . A A . 28 THR C 1 1
2 1339 1 1 7 THR CA C -10.032 1.097 -7.597 1.00 . A A . 28 THR CA 1 1
2 1340 1 1 7 THR CB C -11.148 0.022 -7.806 1.00 . A A . 28 THR CB 1 1
2 1341 1 1 7 THR CG2 C -12.444 0.614 -8.393 1.00 . A A . 28 THR CG2 1 1
2 1342 1 1 7 THR H H -8.795 -0.509 -6.959 1.00 . A A . 28 THR H 1 1
2 1343 1 1 7 THR HA H -9.842 1.578 -8.556 1.00 . A A . 28 THR HA 1 1
2 1344 1 1 7 THR HB H -11.375 -0.429 -6.845 1.00 . A A . 28 THR HB 1 1
2 1345 1 1 7 THR HG1 H -10.782 -1.871 -8.274 1.00 . A A . 28 THR HG1 1 1
2 1346 1 1 7 THR HG21 H -12.244 1.041 -9.367 1.00 . A A . 28 THR HG21 1 1
2 1347 1 1 7 THR HG22 H -12.827 1.384 -7.736 1.00 . A A . 28 THR HG22 1 1
2 1348 1 1 7 THR HG23 H -13.185 -0.168 -8.495 1.00 . A A . 28 THR HG23 1 1
2 1349 1 1 7 THR N N -8.776 0.449 -7.169 1.00 . A A . 28 THR N 1 1
2 1350 1 1 7 THR O O -10.885 3.290 -6.985 1.00 . A A . 28 THR O 1 1
2 1351 1 1 7 THR OG1 O -10.662 -1.009 -8.688 1.00 . A A . 28 THR OG1 1 1
2 1352 1 1 8 ASP C C -9.821 3.969 -4.150 1.00 . A A . 29 ASP C 1 1
2 1353 1 1 8 ASP CA C -10.797 2.797 -4.179 1.00 . A A . 29 ASP CA 1 1
2 1354 1 1 8 ASP CB C -10.767 2.105 -2.790 1.00 . A A . 29 ASP CB 1 1
2 1355 1 1 8 ASP CG C -11.730 0.924 -2.689 1.00 . A A . 29 ASP CG 1 1
2 1356 1 1 8 ASP H H -10.120 0.954 -5.027 1.00 . A A . 29 ASP H 1 1
2 1357 1 1 8 ASP HA H -11.801 3.170 -4.372 1.00 . A A . 29 ASP HA 1 1
2 1358 1 1 8 ASP HB2 H -9.756 1.756 -2.590 1.00 . A A . 29 ASP HB2 1 1
2 1359 1 1 8 ASP HB3 H -11.036 2.829 -2.026 1.00 . A A . 29 ASP HB3 1 1
2 1360 1 1 8 ASP N N -10.433 1.851 -5.269 1.00 . A A . 29 ASP N 1 1
2 1361 1 1 8 ASP O O -10.212 5.140 -4.035 1.00 . A A . 29 ASP O 1 1
2 1362 1 1 8 ASP OD1 O -12.949 1.145 -2.610 1.00 . A A . 29 ASP OD1 1 1
2 1363 1 1 8 ASP OD2 O -11.274 -0.233 -2.698 1.00 . A A . 29 ASP OD2 1 1
2 1364 1 1 9 PHE C C -7.382 5.535 -5.327 1.00 . A A . 30 PHE C 1 1
2 1365 1 1 9 PHE CA C -7.424 4.538 -4.159 1.00 . A A . 30 PHE CA 1 1
2 1366 1 1 9 PHE CB C -6.103 3.739 -4.088 1.00 . A A . 30 PHE CB 1 1
2 1367 1 1 9 PHE CD1 C -4.532 5.278 -2.852 1.00 . A A . 30 PHE CD1 1 1
2 1368 1 1 9 PHE CD2 C -4.107 4.878 -5.172 1.00 . A A . 30 PHE CD2 1 1
2 1369 1 1 9 PHE CE1 C -3.454 6.117 -2.806 1.00 . A A . 30 PHE CE1 1 1
2 1370 1 1 9 PHE CE2 C -3.029 5.720 -5.118 1.00 . A A . 30 PHE CE2 1 1
2 1371 1 1 9 PHE CG C -4.881 4.638 -4.034 1.00 . A A . 30 PHE CG 1 1
2 1372 1 1 9 PHE CZ C -2.707 6.340 -3.934 1.00 . A A . 30 PHE CZ 1 1
2 1373 1 1 9 PHE H H -8.348 2.668 -4.454 1.00 . A A . 30 PHE H 1 1
2 1374 1 1 9 PHE HA H -7.545 5.091 -3.231 1.00 . A A . 30 PHE HA 1 1
2 1375 1 1 9 PHE HB2 H -6.106 3.115 -3.196 1.00 . A A . 30 PHE HB2 1 1
2 1376 1 1 9 PHE HB3 H -6.022 3.094 -4.959 1.00 . A A . 30 PHE HB3 1 1
2 1377 1 1 9 PHE HD1 H -5.115 5.107 -1.958 1.00 . A A . 30 PHE HD1 1 1
2 1378 1 1 9 PHE HD2 H -4.362 4.393 -6.104 1.00 . A A . 30 PHE HD2 1 1
2 1379 1 1 9 PHE HE1 H -3.190 6.612 -1.878 1.00 . A A . 30 PHE HE1 1 1
2 1380 1 1 9 PHE HE2 H -2.429 5.902 -6.005 1.00 . A A . 30 PHE HE2 1 1
2 1381 1 1 9 PHE HZ H -1.850 7.005 -3.891 1.00 . A A . 30 PHE HZ 1 1
2 1382 1 1 9 PHE N N -8.545 3.611 -4.273 1.00 . A A . 30 PHE N 1 1
2 1383 1 1 9 PHE O O -7.059 6.704 -5.122 1.00 . A A . 30 PHE O 1 1
2 1384 1 1 10 ASP C C -8.357 7.154 -7.703 1.00 . A A . 31 ASP C 1 1
2 1385 1 1 10 ASP CA C -7.550 5.840 -7.789 1.00 . A A . 31 ASP CA 1 1
2 1386 1 1 10 ASP CB C -8.000 5.000 -9.011 1.00 . A A . 31 ASP CB 1 1
2 1387 1 1 10 ASP CG C -7.625 5.646 -10.359 1.00 . A A . 31 ASP CG 1 1
2 1388 1 1 10 ASP H H -8.042 4.142 -6.601 1.00 . A A . 31 ASP H 1 1
2 1389 1 1 10 ASP HA H -6.496 6.081 -7.899 1.00 . A A . 31 ASP HA 1 1
2 1390 1 1 10 ASP HB2 H -7.541 4.017 -8.953 1.00 . A A . 31 ASP HB2 1 1
2 1391 1 1 10 ASP HB3 H -9.077 4.871 -8.973 1.00 . A A . 31 ASP HB3 1 1
2 1392 1 1 10 ASP N N -7.694 5.055 -6.540 1.00 . A A . 31 ASP N 1 1
2 1393 1 1 10 ASP O O -7.863 8.229 -8.062 1.00 . A A . 31 ASP O 1 1
2 1394 1 1 10 ASP OD1 O -8.424 6.443 -10.902 1.00 . A A . 31 ASP OD1 1 1
2 1395 1 1 10 ASP OD2 O -6.520 5.363 -10.879 1.00 . A A . 31 ASP OD2 1 1
2 1396 1 1 11 LYS C C -9.887 9.322 -6.113 1.00 . A A . 32 LYS C 1 1
2 1397 1 1 11 LYS CA C -10.503 8.167 -6.948 1.00 . A A . 32 LYS CA 1 1
2 1398 1 1 11 LYS CB C -11.796 7.645 -6.269 1.00 . A A . 32 LYS CB 1 1
2 1399 1 1 11 LYS CD C -13.753 5.952 -6.310 1.00 . A A . 32 LYS CD 1 1
2 1400 1 1 11 LYS CE C -13.455 5.409 -4.903 1.00 . A A . 32 LYS CE 1 1
2 1401 1 1 11 LYS CG C -12.497 6.494 -7.032 1.00 . A A . 32 LYS CG 1 1
2 1402 1 1 11 LYS H H -9.822 6.161 -6.778 1.00 . A A . 32 LYS H 1 1
2 1403 1 1 11 LYS HA H -10.749 8.543 -7.935 1.00 . A A . 32 LYS HA 1 1
2 1404 1 1 11 LYS HB2 H -11.543 7.286 -5.275 1.00 . A A . 32 LYS HB2 1 1
2 1405 1 1 11 LYS HB3 H -12.500 8.465 -6.172 1.00 . A A . 32 LYS HB3 1 1
2 1406 1 1 11 LYS HD2 H -14.482 6.751 -6.224 1.00 . A A . 32 LYS HD2 1 1
2 1407 1 1 11 LYS HD3 H -14.177 5.154 -6.909 1.00 . A A . 32 LYS HD3 1 1
2 1408 1 1 11 LYS HE2 H -12.691 4.648 -4.973 1.00 . A A . 32 LYS HE2 1 1
2 1409 1 1 11 LYS HE3 H -13.093 6.219 -4.281 1.00 . A A . 32 LYS HE3 1 1
2 1410 1 1 11 LYS HG2 H -12.792 6.856 -8.010 1.00 . A A . 32 LYS HG2 1 1
2 1411 1 1 11 LYS HG3 H -11.787 5.679 -7.158 1.00 . A A . 32 LYS HG3 1 1
2 1412 1 1 11 LYS HZ1 H -15.418 5.510 -4.210 1.00 . A A . 32 LYS HZ1 1 1
2 1413 1 1 11 LYS HZ2 H -14.414 4.516 -3.287 1.00 . A A . 32 LYS HZ2 1 1
2 1414 1 1 11 LYS HZ3 H -14.973 3.985 -4.792 1.00 . A A . 32 LYS HZ3 1 1
2 1415 1 1 11 LYS N N -9.560 7.043 -7.120 1.00 . A A . 32 LYS N 1 1
2 1416 1 1 11 LYS NZ N -14.647 4.815 -4.255 1.00 . A A . 32 LYS NZ 1 1
2 1417 1 1 11 LYS O O -10.279 10.477 -6.272 1.00 . A A . 32 LYS O 1 1
2 1418 1 1 12 VAL C C -6.699 9.957 -4.600 1.00 . A A . 33 VAL C 1 1
2 1419 1 1 12 VAL CA C -8.222 9.966 -4.355 1.00 . A A . 33 VAL CA 1 1
2 1420 1 1 12 VAL CB C -8.524 9.672 -2.831 1.00 . A A . 33 VAL CB 1 1
2 1421 1 1 12 VAL CG1 C -10.014 9.911 -2.508 1.00 . A A . 33 VAL CG1 1 1
2 1422 1 1 12 VAL CG2 C -8.097 8.230 -2.436 1.00 . A A . 33 VAL CG2 1 1
2 1423 1 1 12 VAL H H -8.639 8.049 -5.178 1.00 . A A . 33 VAL H 1 1
2 1424 1 1 12 VAL HA H -8.591 10.963 -4.588 1.00 . A A . 33 VAL HA 1 1
2 1425 1 1 12 VAL HB H -7.940 10.372 -2.227 1.00 . A A . 33 VAL HB 1 1
2 1426 1 1 12 VAL HG11 H -10.628 9.238 -3.098 1.00 . A A . 33 VAL HG11 1 1
2 1427 1 1 12 VAL HG12 H -10.281 10.932 -2.746 1.00 . A A . 33 VAL HG12 1 1
2 1428 1 1 12 VAL HG13 H -10.200 9.733 -1.455 1.00 . A A . 33 VAL HG13 1 1
2 1429 1 1 12 VAL HG21 H -8.645 7.509 -3.034 1.00 . A A . 33 VAL HG21 1 1
2 1430 1 1 12 VAL HG22 H -8.308 8.057 -1.390 1.00 . A A . 33 VAL HG22 1 1
2 1431 1 1 12 VAL HG23 H -7.034 8.100 -2.609 1.00 . A A . 33 VAL HG23 1 1
2 1432 1 1 12 VAL N N -8.916 8.991 -5.233 1.00 . A A . 33 VAL N 1 1
2 1433 1 1 12 VAL O O -5.945 10.528 -3.809 1.00 . A A . 33 VAL O 1 1
2 1434 1 1 13 ALA C C -4.044 10.509 -6.136 1.00 . A A . 34 ALA C 1 1
2 1435 1 1 13 ALA CA C -4.810 9.166 -6.031 1.00 . A A . 34 ALA CA 1 1
2 1436 1 1 13 ALA CB C -4.640 8.357 -7.327 1.00 . A A . 34 ALA CB 1 1
2 1437 1 1 13 ALA H H -6.921 8.997 -6.361 1.00 . A A . 34 ALA H 1 1
2 1438 1 1 13 ALA HA H -4.380 8.584 -5.217 1.00 . A A . 34 ALA HA 1 1
2 1439 1 1 13 ALA HB1 H -3.587 8.171 -7.514 1.00 . A A . 34 ALA HB1 1 1
2 1440 1 1 13 ALA HB2 H -5.060 8.907 -8.155 1.00 . A A . 34 ALA HB2 1 1
2 1441 1 1 13 ALA HB3 H -5.154 7.407 -7.233 1.00 . A A . 34 ALA HB3 1 1
2 1442 1 1 13 ALA N N -6.255 9.348 -5.723 1.00 . A A . 34 ALA N 1 1
2 1443 1 1 13 ALA O O -2.842 10.579 -5.843 1.00 . A A . 34 ALA O 1 1
2 1444 1 1 14 SER C C -3.727 13.513 -5.324 1.00 . A A . 35 SER C 1 1
2 1445 1 1 14 SER CA C -4.251 12.943 -6.661 1.00 . A A . 35 SER CA 1 1
2 1446 1 1 14 SER CB C -5.359 13.862 -7.222 1.00 . A A . 35 SER CB 1 1
2 1447 1 1 14 SER H H -5.733 11.425 -6.705 1.00 . A A . 35 SER H 1 1
2 1448 1 1 14 SER HA H -3.430 12.905 -7.375 1.00 . A A . 35 SER HA 1 1
2 1449 1 1 14 SER HB2 H -4.998 14.882 -7.275 1.00 . A A . 35 SER HB2 1 1
2 1450 1 1 14 SER HB3 H -5.635 13.532 -8.215 1.00 . A A . 35 SER HB3 1 1
2 1451 1 1 14 SER HG H -6.415 14.462 -5.667 1.00 . A A . 35 SER HG 1 1
2 1452 1 1 14 SER N N -4.782 11.571 -6.517 1.00 . A A . 35 SER N 1 1
2 1453 1 1 14 SER O O -2.977 14.492 -5.315 1.00 . A A . 35 SER O 1 1
2 1454 1 1 14 SER OG O -6.520 13.836 -6.400 1.00 . A A . 35 SER OG 1 1
2 1455 1 1 15 GLU C C -2.518 12.573 -2.351 1.00 . A A . 36 GLU C 1 1
2 1456 1 1 15 GLU CA C -3.767 13.315 -2.848 1.00 . A A . 36 GLU CA 1 1
2 1457 1 1 15 GLU CB C -4.946 13.043 -1.877 1.00 . A A . 36 GLU CB 1 1
2 1458 1 1 15 GLU CD C -6.166 15.212 -2.515 1.00 . A A . 36 GLU CD 1 1
2 1459 1 1 15 GLU CG C -6.278 13.694 -2.287 1.00 . A A . 36 GLU CG 1 1
2 1460 1 1 15 GLU H H -4.736 12.117 -4.293 1.00 . A A . 36 GLU H 1 1
2 1461 1 1 15 GLU HA H -3.562 14.384 -2.858 1.00 . A A . 36 GLU HA 1 1
2 1462 1 1 15 GLU HB2 H -5.106 11.971 -1.821 1.00 . A A . 36 GLU HB2 1 1
2 1463 1 1 15 GLU HB3 H -4.679 13.402 -0.885 1.00 . A A . 36 GLU HB3 1 1
2 1464 1 1 15 GLU HG2 H -6.622 13.218 -3.203 1.00 . A A . 36 GLU HG2 1 1
2 1465 1 1 15 GLU HG3 H -7.012 13.510 -1.506 1.00 . A A . 36 GLU HG3 1 1
2 1466 1 1 15 GLU N N -4.145 12.895 -4.203 1.00 . A A . 36 GLU N 1 1
2 1467 1 1 15 GLU O O -2.086 12.797 -1.223 1.00 . A A . 36 GLU O 1 1
2 1468 1 1 15 GLU OE1 O -6.028 15.960 -1.524 1.00 . A A . 36 GLU OE1 1 1
2 1469 1 1 15 GLU OE2 O -6.197 15.659 -3.684 1.00 . A A . 36 GLU OE2 1 1
2 1470 1 1 16 TYR C C 0.303 10.734 -3.757 1.00 . A A . 37 TYR C 1 1
2 1471 1 1 16 TYR CA C -0.854 10.763 -2.741 1.00 . A A . 37 TYR CA 1 1
2 1472 1 1 16 TYR CB C -1.405 9.339 -2.495 1.00 . A A . 37 TYR CB 1 1
2 1473 1 1 16 TYR CD1 C -2.202 9.182 -0.075 1.00 . A A . 37 TYR CD1 1 1
2 1474 1 1 16 TYR CD2 C -3.867 9.349 -1.772 1.00 . A A . 37 TYR CD2 1 1
2 1475 1 1 16 TYR CE1 C -3.189 9.146 0.888 1.00 . A A . 37 TYR CE1 1 1
2 1476 1 1 16 TYR CE2 C -4.856 9.310 -0.810 1.00 . A A . 37 TYR CE2 1 1
2 1477 1 1 16 TYR CG C -2.513 9.275 -1.426 1.00 . A A . 37 TYR CG 1 1
2 1478 1 1 16 TYR CZ C -4.513 9.213 0.519 1.00 . A A . 37 TYR CZ 1 1
2 1479 1 1 16 TYR H H -2.282 11.582 -4.103 1.00 . A A . 37 TYR H 1 1
2 1480 1 1 16 TYR HA H -0.456 11.146 -1.800 1.00 . A A . 37 TYR HA 1 1
2 1481 1 1 16 TYR HB2 H -1.813 8.949 -3.423 1.00 . A A . 37 TYR HB2 1 1
2 1482 1 1 16 TYR HB3 H -0.591 8.690 -2.178 1.00 . A A . 37 TYR HB3 1 1
2 1483 1 1 16 TYR HD1 H -1.165 9.123 0.224 1.00 . A A . 37 TYR HD1 1 1
2 1484 1 1 16 TYR HD2 H -4.140 9.429 -2.815 1.00 . A A . 37 TYR HD2 1 1
2 1485 1 1 16 TYR HE1 H -2.914 9.083 1.933 1.00 . A A . 37 TYR HE1 1 1
2 1486 1 1 16 TYR HE2 H -5.896 9.363 -1.103 1.00 . A A . 37 TYR HE2 1 1
2 1487 1 1 16 TYR HH H -6.172 8.527 1.217 1.00 . A A . 37 TYR HH 1 1
2 1488 1 1 16 TYR N N -1.950 11.662 -3.177 1.00 . A A . 37 TYR N 1 1
2 1489 1 1 16 TYR O O 0.121 11.080 -4.923 1.00 . A A . 37 TYR O 1 1
2 1490 1 1 16 TYR OH O -5.498 9.167 1.484 1.00 . A A . 37 TYR OH 1 1
2 1491 1 1 17 THR C C 3.442 8.915 -3.908 1.00 . A A . 38 THR C 1 1
2 1492 1 1 17 THR CA C 2.747 10.287 -4.056 1.00 . A A . 38 THR CA 1 1
2 1493 1 1 17 THR CB C 3.696 11.470 -3.611 1.00 . A A . 38 THR CB 1 1
2 1494 1 1 17 THR CG2 C 4.047 11.462 -2.113 1.00 . A A . 38 THR CG2 1 1
2 1495 1 1 17 THR H H 1.515 9.942 -2.385 1.00 . A A . 38 THR H 1 1
2 1496 1 1 17 THR HA H 2.503 10.432 -5.107 1.00 . A A . 38 THR HA 1 1
2 1497 1 1 17 THR HB H 3.182 12.403 -3.816 1.00 . A A . 38 THR HB 1 1
2 1498 1 1 17 THR HG1 H 5.600 10.990 -3.882 1.00 . A A . 38 THR HG1 1 1
2 1499 1 1 17 THR HG21 H 4.710 12.289 -1.888 1.00 . A A . 38 THR HG21 1 1
2 1500 1 1 17 THR HG22 H 4.542 10.534 -1.860 1.00 . A A . 38 THR HG22 1 1
2 1501 1 1 17 THR HG23 H 3.143 11.553 -1.525 1.00 . A A . 38 THR HG23 1 1
2 1502 1 1 17 THR N N 1.490 10.293 -3.287 1.00 . A A . 38 THR N 1 1
2 1503 1 1 17 THR O O 3.750 8.489 -2.791 1.00 . A A . 38 THR O 1 1
2 1504 1 1 17 THR OG1 O 4.910 11.450 -4.380 1.00 . A A . 38 THR OG1 1 1
2 1505 1 1 18 LYS C C 5.734 6.912 -4.702 1.00 . A A . 39 LYS C 1 1
2 1506 1 1 18 LYS CA C 4.245 6.852 -5.049 1.00 . A A . 39 LYS CA 1 1
2 1507 1 1 18 LYS CB C 4.052 6.186 -6.432 1.00 . A A . 39 LYS CB 1 1
2 1508 1 1 18 LYS CD C 4.373 4.125 -7.925 1.00 . A A . 39 LYS CD 1 1
2 1509 1 1 18 LYS CE C 4.862 2.671 -8.018 1.00 . A A . 39 LYS CE 1 1
2 1510 1 1 18 LYS CG C 4.508 4.708 -6.503 1.00 . A A . 39 LYS CG 1 1
2 1511 1 1 18 LYS H H 3.431 8.625 -5.901 1.00 . A A . 39 LYS H 1 1
2 1512 1 1 18 LYS HA H 3.722 6.259 -4.299 1.00 . A A . 39 LYS HA 1 1
2 1513 1 1 18 LYS HB2 H 2.998 6.227 -6.690 1.00 . A A . 39 LYS HB2 1 1
2 1514 1 1 18 LYS HB3 H 4.607 6.751 -7.175 1.00 . A A . 39 LYS HB3 1 1
2 1515 1 1 18 LYS HD2 H 3.328 4.160 -8.223 1.00 . A A . 39 LYS HD2 1 1
2 1516 1 1 18 LYS HD3 H 4.956 4.732 -8.611 1.00 . A A . 39 LYS HD3 1 1
2 1517 1 1 18 LYS HE2 H 4.270 2.051 -7.358 1.00 . A A . 39 LYS HE2 1 1
2 1518 1 1 18 LYS HE3 H 4.733 2.326 -9.036 1.00 . A A . 39 LYS HE3 1 1
2 1519 1 1 18 LYS HG2 H 5.547 4.644 -6.192 1.00 . A A . 39 LYS HG2 1 1
2 1520 1 1 18 LYS HG3 H 3.898 4.122 -5.821 1.00 . A A . 39 LYS HG3 1 1
2 1521 1 1 18 LYS HZ1 H 6.891 3.053 -8.312 1.00 . A A . 39 LYS HZ1 1 1
2 1522 1 1 18 LYS HZ2 H 6.571 1.524 -7.665 1.00 . A A . 39 LYS HZ2 1 1
2 1523 1 1 18 LYS HZ3 H 6.450 2.898 -6.690 1.00 . A A . 39 LYS HZ3 1 1
2 1524 1 1 18 LYS N N 3.660 8.210 -5.042 1.00 . A A . 39 LYS N 1 1
2 1525 1 1 18 LYS NZ N 6.290 2.527 -7.644 1.00 . A A . 39 LYS NZ 1 1
2 1526 1 1 18 LYS O O 6.527 7.464 -5.469 1.00 . A A . 39 LYS O 1 1
2 1527 1 1 19 ILE C C 8.190 5.001 -3.330 1.00 . A A . 40 ILE C 1 1
2 1528 1 1 19 ILE CA C 7.488 6.348 -3.050 1.00 . A A . 40 ILE CA 1 1
2 1529 1 1 19 ILE CB C 7.547 6.692 -1.514 1.00 . A A . 40 ILE CB 1 1
2 1530 1 1 19 ILE CD1 C 6.976 5.782 0.850 1.00 . A A . 40 ILE CD1 1 1
2 1531 1 1 19 ILE CG1 C 6.828 5.603 -0.650 1.00 . A A . 40 ILE CG1 1 1
2 1532 1 1 19 ILE CG2 C 6.931 8.091 -1.248 1.00 . A A . 40 ILE CG2 1 1
2 1533 1 1 19 ILE H H 5.405 5.917 -2.994 1.00 . A A . 40 ILE H 1 1
2 1534 1 1 19 ILE HA H 8.038 7.123 -3.581 1.00 . A A . 40 ILE HA 1 1
2 1535 1 1 19 ILE HB H 8.596 6.737 -1.222 1.00 . A A . 40 ILE HB 1 1
2 1536 1 1 19 ILE HD11 H 6.538 6.722 1.148 1.00 . A A . 40 ILE HD11 1 1
2 1537 1 1 19 ILE HD12 H 8.024 5.770 1.122 1.00 . A A . 40 ILE HD12 1 1
2 1538 1 1 19 ILE HD13 H 6.467 4.975 1.357 1.00 . A A . 40 ILE HD13 1 1
2 1539 1 1 19 ILE HG12 H 5.768 5.615 -0.870 1.00 . A A . 40 ILE HG12 1 1
2 1540 1 1 19 ILE HG13 H 7.224 4.627 -0.903 1.00 . A A . 40 ILE HG13 1 1
2 1541 1 1 19 ILE HG21 H 5.886 8.096 -1.535 1.00 . A A . 40 ILE HG21 1 1
2 1542 1 1 19 ILE HG22 H 7.461 8.840 -1.825 1.00 . A A . 40 ILE HG22 1 1
2 1543 1 1 19 ILE HG23 H 7.016 8.337 -0.197 1.00 . A A . 40 ILE HG23 1 1
2 1544 1 1 19 ILE N N 6.097 6.350 -3.543 1.00 . A A . 40 ILE N 1 1
2 1545 1 1 19 ILE O O 9.391 4.858 -3.071 1.00 . A A . 40 ILE O 1 1
2 1546 1 1 20 GLY C C 6.879 1.651 -4.349 1.00 . A A . 41 GLY C 1 1
2 1547 1 1 20 GLY CA C 7.968 2.693 -4.162 1.00 . A A . 41 GLY CA 1 1
2 1548 1 1 20 GLY H H 6.486 4.199 -4.031 1.00 . A A . 41 GLY H 1 1
2 1549 1 1 20 GLY HA2 H 8.549 2.754 -5.072 1.00 . A A . 41 GLY HA2 1 1
2 1550 1 1 20 GLY HA3 H 8.618 2.375 -3.352 1.00 . A A . 41 GLY HA3 1 1
2 1551 1 1 20 GLY N N 7.430 4.019 -3.857 1.00 . A A . 41 GLY N 1 1
2 1552 1 1 20 GLY O O 5.682 1.980 -4.405 1.00 . A A . 41 GLY O 1 1
2 1553 1 1 21 THR C C 7.014 -1.859 -3.593 1.00 . A A . 42 THR C 1 1
2 1554 1 1 21 THR CA C 6.413 -0.775 -4.500 1.00 . A A . 42 THR CA 1 1
2 1555 1 1 21 THR CB C 6.246 -1.337 -5.953 1.00 . A A . 42 THR CB 1 1
2 1556 1 1 21 THR CG2 C 5.149 -2.437 -6.040 1.00 . A A . 42 THR CG2 1 1
2 1557 1 1 21 THR H H 8.273 0.239 -4.583 1.00 . A A . 42 THR H 1 1
2 1558 1 1 21 THR HA H 5.432 -0.483 -4.120 1.00 . A A . 42 THR HA 1 1
2 1559 1 1 21 THR HB H 7.196 -1.764 -6.274 1.00 . A A . 42 THR HB 1 1
2 1560 1 1 21 THR HG1 H 4.988 -0.032 -6.729 1.00 . A A . 42 THR HG1 1 1
2 1561 1 1 21 THR HG21 H 5.393 -3.258 -5.375 1.00 . A A . 42 THR HG21 1 1
2 1562 1 1 21 THR HG22 H 5.085 -2.812 -7.051 1.00 . A A . 42 THR HG22 1 1
2 1563 1 1 21 THR HG23 H 4.185 -2.024 -5.754 1.00 . A A . 42 THR HG23 1 1
2 1564 1 1 21 THR N N 7.308 0.395 -4.490 1.00 . A A . 42 THR N 1 1
2 1565 1 1 21 THR O O 8.202 -2.177 -3.711 1.00 . A A . 42 THR O 1 1
2 1566 1 1 21 THR OG1 O 5.916 -0.261 -6.843 1.00 . A A . 42 THR OG1 1 1
2 1567 1 1 22 ILE C C 5.788 -4.817 -2.202 1.00 . A A . 43 ILE C 1 1
2 1568 1 1 22 ILE CA C 6.601 -3.564 -1.844 1.00 . A A . 43 ILE CA 1 1
2 1569 1 1 22 ILE CB C 6.461 -3.240 -0.304 1.00 . A A . 43 ILE CB 1 1
2 1570 1 1 22 ILE CD1 C 4.743 -2.760 1.575 1.00 . A A . 43 ILE CD1 1 1
2 1571 1 1 22 ILE CG1 C 4.975 -2.959 0.087 1.00 . A A . 43 ILE CG1 1 1
2 1572 1 1 22 ILE CG2 C 7.385 -2.059 0.101 1.00 . A A . 43 ILE CG2 1 1
2 1573 1 1 22 ILE H H 5.275 -2.098 -2.623 1.00 . A A . 43 ILE H 1 1
2 1574 1 1 22 ILE HA H 7.649 -3.785 -2.045 1.00 . A A . 43 ILE HA 1 1
2 1575 1 1 22 ILE HB H 6.805 -4.117 0.247 1.00 . A A . 43 ILE HB 1 1
2 1576 1 1 22 ILE HD11 H 5.075 -3.635 2.118 1.00 . A A . 43 ILE HD11 1 1
2 1577 1 1 22 ILE HD12 H 3.688 -2.609 1.756 1.00 . A A . 43 ILE HD12 1 1
2 1578 1 1 22 ILE HD13 H 5.291 -1.893 1.916 1.00 . A A . 43 ILE HD13 1 1
2 1579 1 1 22 ILE HG12 H 4.632 -2.062 -0.415 1.00 . A A . 43 ILE HG12 1 1
2 1580 1 1 22 ILE HG13 H 4.357 -3.791 -0.229 1.00 . A A . 43 ILE HG13 1 1
2 1581 1 1 22 ILE HG21 H 8.412 -2.299 -0.144 1.00 . A A . 43 ILE HG21 1 1
2 1582 1 1 22 ILE HG22 H 7.311 -1.878 1.167 1.00 . A A . 43 ILE HG22 1 1
2 1583 1 1 22 ILE HG23 H 7.093 -1.162 -0.433 1.00 . A A . 43 ILE HG23 1 1
2 1584 1 1 22 ILE N N 6.192 -2.435 -2.702 1.00 . A A . 43 ILE N 1 1
2 1585 1 1 22 ILE O O 4.885 -4.777 -3.049 1.00 . A A . 43 ILE O 1 1
2 1586 1 1 23 SER C C 5.623 -8.031 -0.465 1.00 . A A . 44 SER C 1 1
2 1587 1 1 23 SER CA C 5.507 -7.222 -1.753 1.00 . A A . 44 SER CA 1 1
2 1588 1 1 23 SER CB C 6.150 -7.969 -2.949 1.00 . A A . 44 SER CB 1 1
2 1589 1 1 23 SER H H 6.905 -5.878 -0.947 1.00 . A A . 44 SER H 1 1
2 1590 1 1 23 SER HA H 4.452 -7.056 -1.958 1.00 . A A . 44 SER HA 1 1
2 1591 1 1 23 SER HB2 H 5.747 -8.971 -3.016 1.00 . A A . 44 SER HB2 1 1
2 1592 1 1 23 SER HB3 H 5.926 -7.436 -3.864 1.00 . A A . 44 SER HB3 1 1
2 1593 1 1 23 SER HG H 7.975 -7.414 -3.397 1.00 . A A . 44 SER HG 1 1
2 1594 1 1 23 SER N N 6.154 -5.926 -1.571 1.00 . A A . 44 SER N 1 1
2 1595 1 1 23 SER O O 6.376 -7.665 0.439 1.00 . A A . 44 SER O 1 1
2 1596 1 1 23 SER OG O 7.557 -8.058 -2.815 1.00 . A A . 44 SER OG 1 1
2 1597 1 1 24 THR C C 5.902 -11.176 0.348 1.00 . A A . 45 THR C 1 1
2 1598 1 1 24 THR CA C 4.915 -10.063 0.721 1.00 . A A . 45 THR CA 1 1
2 1599 1 1 24 THR CB C 3.501 -10.653 1.010 1.00 . A A . 45 THR CB 1 1
2 1600 1 1 24 THR CG2 C 2.538 -9.578 1.526 1.00 . A A . 45 THR CG2 1 1
2 1601 1 1 24 THR H H 4.189 -9.260 -1.082 1.00 . A A . 45 THR H 1 1
2 1602 1 1 24 THR HA H 5.267 -9.553 1.617 1.00 . A A . 45 THR HA 1 1
2 1603 1 1 24 THR HB H 3.589 -11.429 1.763 1.00 . A A . 45 THR HB 1 1
2 1604 1 1 24 THR HG1 H 3.294 -12.128 -0.280 1.00 . A A . 45 THR HG1 1 1
2 1605 1 1 24 THR HG21 H 2.430 -8.793 0.784 1.00 . A A . 45 THR HG21 1 1
2 1606 1 1 24 THR HG22 H 2.923 -9.152 2.442 1.00 . A A . 45 THR HG22 1 1
2 1607 1 1 24 THR HG23 H 1.570 -10.017 1.718 1.00 . A A . 45 THR HG23 1 1
2 1608 1 1 24 THR N N 4.843 -9.100 -0.377 1.00 . A A . 45 THR N 1 1
2 1609 1 1 24 THR O O 6.058 -11.499 -0.845 1.00 . A A . 45 THR O 1 1
2 1610 1 1 24 THR OG1 O 2.959 -11.230 -0.177 1.00 . A A . 45 THR OG1 1 1
2 1611 1 1 25 THR C C 6.851 -14.154 0.907 1.00 . A A . 46 THR C 1 1
2 1612 1 1 25 THR CA C 7.572 -12.810 1.148 1.00 . A A . 46 THR CA 1 1
2 1613 1 1 25 THR CB C 8.581 -12.910 2.348 1.00 . A A . 46 THR CB 1 1
2 1614 1 1 25 THR CG2 C 9.710 -13.933 2.093 1.00 . A A . 46 THR CG2 1 1
2 1615 1 1 25 THR H H 6.378 -11.460 2.277 1.00 . A A . 46 THR H 1 1
2 1616 1 1 25 THR HA H 8.143 -12.556 0.250 1.00 . A A . 46 THR HA 1 1
2 1617 1 1 25 THR HB H 8.032 -13.204 3.240 1.00 . A A . 46 THR HB 1 1
2 1618 1 1 25 THR HG1 H 9.473 -11.575 3.495 1.00 . A A . 46 THR HG1 1 1
2 1619 1 1 25 THR HG21 H 9.284 -14.920 1.959 1.00 . A A . 46 THR HG21 1 1
2 1620 1 1 25 THR HG22 H 10.384 -13.951 2.938 1.00 . A A . 46 THR HG22 1 1
2 1621 1 1 25 THR HG23 H 10.260 -13.659 1.201 1.00 . A A . 46 THR HG23 1 1
2 1622 1 1 25 THR N N 6.574 -11.749 1.359 1.00 . A A . 46 THR N 1 1
2 1623 1 1 25 THR O O 6.605 -14.932 1.832 1.00 . A A . 46 THR O 1 1
2 1624 1 1 25 THR OG1 O 9.176 -11.626 2.579 1.00 . A A . 46 THR OG1 1 1
2 1625 1 1 26 GLY C C 4.248 -15.357 -0.861 1.00 . A A . 47 GLY C 1 1
2 1626 1 1 26 GLY CA C 5.748 -15.578 -0.796 1.00 . A A . 47 GLY CA 1 1
2 1627 1 1 26 GLY H H 6.579 -13.643 -0.998 1.00 . A A . 47 GLY H 1 1
2 1628 1 1 26 GLY HA2 H 6.109 -15.845 -1.780 1.00 . A A . 47 GLY HA2 1 1
2 1629 1 1 26 GLY HA3 H 5.960 -16.393 -0.113 1.00 . A A . 47 GLY HA3 1 1
2 1630 1 1 26 GLY N N 6.445 -14.362 -0.356 1.00 . A A . 47 GLY N 1 1
2 1631 1 1 26 GLY O O 3.776 -14.267 -0.513 1.00 . A A . 47 GLY O 1 1
2 1632 1 1 27 GLU C C 1.465 -16.404 0.082 1.00 . A A . 48 GLU C 1 1
2 1633 1 1 27 GLU CA C 2.020 -16.339 -1.346 1.00 . A A . 48 GLU CA 1 1
2 1634 1 1 27 GLU CB C 1.452 -17.504 -2.201 1.00 . A A . 48 GLU CB 1 1
2 1635 1 1 27 GLU CD C 1.196 -18.579 -4.511 1.00 . A A . 48 GLU CD 1 1
2 1636 1 1 27 GLU CG C 1.944 -17.544 -3.659 1.00 . A A . 48 GLU CG 1 1
2 1637 1 1 27 GLU H H 3.944 -17.186 -1.629 1.00 . A A . 48 GLU H 1 1
2 1638 1 1 27 GLU HA H 1.717 -15.390 -1.795 1.00 . A A . 48 GLU HA 1 1
2 1639 1 1 27 GLU HB2 H 1.725 -18.440 -1.729 1.00 . A A . 48 GLU HB2 1 1
2 1640 1 1 27 GLU HB3 H 0.370 -17.426 -2.211 1.00 . A A . 48 GLU HB3 1 1
2 1641 1 1 27 GLU HG2 H 1.808 -16.560 -4.098 1.00 . A A . 48 GLU HG2 1 1
2 1642 1 1 27 GLU HG3 H 3.004 -17.781 -3.665 1.00 . A A . 48 GLU HG3 1 1
2 1643 1 1 27 GLU N N 3.495 -16.380 -1.311 1.00 . A A . 48 GLU N 1 1
2 1644 1 1 27 GLU O O 1.193 -17.489 0.611 1.00 . A A . 48 GLU O 1 1
2 1645 1 1 27 GLU OE1 O 1.591 -19.770 -4.506 1.00 . A A . 48 GLU OE1 1 1
2 1646 1 1 27 GLU OE2 O 0.202 -18.214 -5.186 1.00 . A A . 48 GLU OE2 1 1
2 1647 1 1 28 MET C C -0.573 -14.896 2.177 1.00 . A A . 49 MET C 1 1
2 1648 1 1 28 MET CA C 0.947 -15.098 2.116 1.00 . A A . 49 MET CA 1 1
2 1649 1 1 28 MET CB C 1.733 -13.933 2.789 1.00 . A A . 49 MET CB 1 1
2 1650 1 1 28 MET CE C 3.674 -12.746 5.160 1.00 . A A . 49 MET CE 1 1
2 1651 1 1 28 MET CG C 3.262 -14.150 2.785 1.00 . A A . 49 MET CG 1 1
2 1652 1 1 28 MET H H 1.597 -14.415 0.223 1.00 . A A . 49 MET H 1 1
2 1653 1 1 28 MET HA H 1.196 -16.026 2.634 1.00 . A A . 49 MET HA 1 1
2 1654 1 1 28 MET HB2 H 1.518 -13.006 2.266 1.00 . A A . 49 MET HB2 1 1
2 1655 1 1 28 MET HB3 H 1.405 -13.835 3.817 1.00 . A A . 49 MET HB3 1 1
2 1656 1 1 28 MET HE1 H 3.901 -13.697 5.617 1.00 . A A . 49 MET HE1 1 1
2 1657 1 1 28 MET HE2 H 2.611 -12.571 5.194 1.00 . A A . 49 MET HE2 1 1
2 1658 1 1 28 MET HE3 H 4.187 -11.957 5.690 1.00 . A A . 49 MET HE3 1 1
2 1659 1 1 28 MET HG2 H 3.492 -15.031 3.369 1.00 . A A . 49 MET HG2 1 1
2 1660 1 1 28 MET HG3 H 3.584 -14.315 1.765 1.00 . A A . 49 MET HG3 1 1
2 1661 1 1 28 MET N N 1.371 -15.232 0.719 1.00 . A A . 49 MET N 1 1
2 1662 1 1 28 MET O O -1.143 -14.161 1.359 1.00 . A A . 49 MET O 1 1
2 1663 1 1 28 MET SD S 4.216 -12.769 3.460 1.00 . A A . 49 MET SD 1 1
2 1664 1 1 29 SER C C -3.194 -14.143 3.554 1.00 . A A . 50 SER C 1 1
2 1665 1 1 29 SER CA C -2.672 -15.589 3.343 1.00 . A A . 50 SER CA 1 1
2 1666 1 1 29 SER CB C -3.023 -16.464 4.570 1.00 . A A . 50 SER CB 1 1
2 1667 1 1 29 SER H H -0.664 -16.154 3.716 1.00 . A A . 50 SER H 1 1
2 1668 1 1 29 SER HA H -3.135 -16.008 2.462 1.00 . A A . 50 SER HA 1 1
2 1669 1 1 29 SER HB2 H -2.569 -16.044 5.459 1.00 . A A . 50 SER HB2 1 1
2 1670 1 1 29 SER HB3 H -4.097 -16.494 4.704 1.00 . A A . 50 SER HB3 1 1
2 1671 1 1 29 SER HG H -1.747 -17.897 4.942 1.00 . A A . 50 SER HG 1 1
2 1672 1 1 29 SER N N -1.210 -15.600 3.129 1.00 . A A . 50 SER N 1 1
2 1673 1 1 29 SER O O -2.505 -13.368 4.200 1.00 . A A . 50 SER O 1 1
2 1674 1 1 29 SER OG O -2.547 -17.787 4.414 1.00 . A A . 50 SER OG 1 1
2 1675 1 1 30 PRO C C -4.703 -11.512 4.199 1.00 . A A . 51 PRO C 1 1
2 1676 1 1 30 PRO CA C -4.949 -12.376 2.940 1.00 . A A . 51 PRO CA 1 1
2 1677 1 1 30 PRO CB C -6.485 -12.562 2.689 1.00 . A A . 51 PRO CB 1 1
2 1678 1 1 30 PRO CD C -5.458 -14.735 2.528 1.00 . A A . 51 PRO CD 1 1
2 1679 1 1 30 PRO CG C -6.751 -14.032 2.867 1.00 . A A . 51 PRO CG 1 1
2 1680 1 1 30 PRO HA H -4.504 -11.879 2.080 1.00 . A A . 51 PRO HA 1 1
2 1681 1 1 30 PRO HB2 H -7.074 -11.975 3.394 1.00 . A A . 51 PRO HB2 1 1
2 1682 1 1 30 PRO HB3 H -6.738 -12.261 1.676 1.00 . A A . 51 PRO HB3 1 1
2 1683 1 1 30 PRO HD2 H -5.398 -15.696 3.032 1.00 . A A . 51 PRO HD2 1 1
2 1684 1 1 30 PRO HD3 H -5.356 -14.869 1.456 1.00 . A A . 51 PRO HD3 1 1
2 1685 1 1 30 PRO HG2 H -7.031 -14.232 3.903 1.00 . A A . 51 PRO HG2 1 1
2 1686 1 1 30 PRO HG3 H -7.544 -14.359 2.204 1.00 . A A . 51 PRO HG3 1 1
2 1687 1 1 30 PRO N N -4.436 -13.788 3.042 1.00 . A A . 51 PRO N 1 1
2 1688 1 1 30 PRO O O -4.305 -10.350 4.099 1.00 . A A . 51 PRO O 1 1
2 1689 1 1 31 LEU C C -3.340 -11.102 6.979 1.00 . A A . 52 LEU C 1 1
2 1690 1 1 31 LEU CA C -4.808 -11.446 6.668 1.00 . A A . 52 LEU CA 1 1
2 1691 1 1 31 LEU CB C -5.408 -12.334 7.800 1.00 . A A . 52 LEU CB 1 1
2 1692 1 1 31 LEU CD1 C -7.719 -11.232 7.727 1.00 . A A . 52 LEU CD1 1 1
2 1693 1 1 31 LEU CD2 C -7.388 -13.523 6.659 1.00 . A A . 52 LEU CD2 1 1
2 1694 1 1 31 LEU CG C -6.956 -12.566 7.790 1.00 . A A . 52 LEU CG 1 1
2 1695 1 1 31 LEU H H -5.126 -13.078 5.357 1.00 . A A . 52 LEU H 1 1
2 1696 1 1 31 LEU HA H -5.379 -10.521 6.607 1.00 . A A . 52 LEU HA 1 1
2 1697 1 1 31 LEU HB2 H -4.924 -13.303 7.759 1.00 . A A . 52 LEU HB2 1 1
2 1698 1 1 31 LEU HB3 H -5.152 -11.880 8.752 1.00 . A A . 52 LEU HB3 1 1
2 1699 1 1 31 LEU HD11 H -7.474 -10.711 6.810 1.00 . A A . 52 LEU HD11 1 1
2 1700 1 1 31 LEU HD12 H -7.441 -10.617 8.572 1.00 . A A . 52 LEU HD12 1 1
2 1701 1 1 31 LEU HD13 H -8.786 -11.416 7.760 1.00 . A A . 52 LEU HD13 1 1
2 1702 1 1 31 LEU HD21 H -7.115 -13.101 5.697 1.00 . A A . 52 LEU HD21 1 1
2 1703 1 1 31 LEU HD22 H -8.458 -13.671 6.694 1.00 . A A . 52 LEU HD22 1 1
2 1704 1 1 31 LEU HD23 H -6.894 -14.476 6.785 1.00 . A A . 52 LEU HD23 1 1
2 1705 1 1 31 LEU HG H -7.234 -13.037 8.728 1.00 . A A . 52 LEU HG 1 1
2 1706 1 1 31 LEU N N -4.913 -12.124 5.367 1.00 . A A . 52 LEU N 1 1
2 1707 1 1 31 LEU O O -3.018 -9.954 7.305 1.00 . A A . 52 LEU O 1 1
2 1708 1 1 32 ASP C C -0.367 -11.016 6.050 1.00 . A A . 53 ASP C 1 1
2 1709 1 1 32 ASP CA C -1.000 -11.960 7.068 1.00 . A A . 53 ASP CA 1 1
2 1710 1 1 32 ASP CB C -0.286 -13.324 6.982 1.00 . A A . 53 ASP CB 1 1
2 1711 1 1 32 ASP CG C -0.844 -14.340 7.977 1.00 . A A . 53 ASP CG 1 1
2 1712 1 1 32 ASP H H -2.788 -12.977 6.509 1.00 . A A . 53 ASP H 1 1
2 1713 1 1 32 ASP HA H -0.868 -11.553 8.072 1.00 . A A . 53 ASP HA 1 1
2 1714 1 1 32 ASP HB2 H -0.390 -13.721 5.973 1.00 . A A . 53 ASP HB2 1 1
2 1715 1 1 32 ASP HB3 H 0.774 -13.188 7.191 1.00 . A A . 53 ASP HB3 1 1
2 1716 1 1 32 ASP N N -2.455 -12.107 6.820 1.00 . A A . 53 ASP N 1 1
2 1717 1 1 32 ASP O O 0.514 -10.243 6.397 1.00 . A A . 53 ASP O 1 1
2 1718 1 1 32 ASP OD1 O -0.491 -14.271 9.172 1.00 . A A . 53 ASP OD1 1 1
2 1719 1 1 32 ASP OD2 O -1.657 -15.194 7.574 1.00 . A A . 53 ASP OD2 1 1
2 1720 1 1 33 ALA C C -0.580 -8.853 3.877 1.00 . A A . 54 ALA C 1 1
2 1721 1 1 33 ALA CA C -0.365 -10.351 3.648 1.00 . A A . 54 ALA CA 1 1
2 1722 1 1 33 ALA CB C -1.071 -10.816 2.351 1.00 . A A . 54 ALA CB 1 1
2 1723 1 1 33 ALA H H -1.585 -11.735 4.657 1.00 . A A . 54 ALA H 1 1
2 1724 1 1 33 ALA HA H 0.704 -10.548 3.544 1.00 . A A . 54 ALA HA 1 1
2 1725 1 1 33 ALA HB1 H -0.682 -10.270 1.498 1.00 . A A . 54 ALA HB1 1 1
2 1726 1 1 33 ALA HB2 H -2.138 -10.642 2.428 1.00 . A A . 54 ALA HB2 1 1
2 1727 1 1 33 ALA HB3 H -0.899 -11.876 2.200 1.00 . A A . 54 ALA HB3 1 1
2 1728 1 1 33 ALA N N -0.852 -11.118 4.801 1.00 . A A . 54 ALA N 1 1
2 1729 1 1 33 ALA O O 0.341 -8.064 3.736 1.00 . A A . 54 ALA O 1 1
2 1730 1 1 34 ARG C C -1.368 -6.512 5.710 1.00 . A A . 55 ARG C 1 1
2 1731 1 1 34 ARG CA C -2.194 -7.102 4.554 1.00 . A A . 55 ARG CA 1 1
2 1732 1 1 34 ARG CB C -3.718 -7.001 4.834 1.00 . A A . 55 ARG CB 1 1
2 1733 1 1 34 ARG CD C -6.106 -7.152 3.884 1.00 . A A . 55 ARG CD 1 1
2 1734 1 1 34 ARG CG C -4.603 -7.166 3.571 1.00 . A A . 55 ARG CG 1 1
2 1735 1 1 34 ARG CZ C -7.771 -5.644 5.002 1.00 . A A . 55 ARG CZ 1 1
2 1736 1 1 34 ARG H H -2.479 -9.203 4.413 1.00 . A A . 55 ARG H 1 1
2 1737 1 1 34 ARG HA H -1.972 -6.532 3.653 1.00 . A A . 55 ARG HA 1 1
2 1738 1 1 34 ARG HB2 H -3.993 -7.772 5.549 1.00 . A A . 55 ARG HB2 1 1
2 1739 1 1 34 ARG HB3 H -3.938 -6.030 5.274 1.00 . A A . 55 ARG HB3 1 1
2 1740 1 1 34 ARG HD2 H -6.657 -7.229 2.954 1.00 . A A . 55 ARG HD2 1 1
2 1741 1 1 34 ARG HD3 H -6.347 -8.011 4.506 1.00 . A A . 55 ARG HD3 1 1
2 1742 1 1 34 ARG HE H -5.819 -5.258 4.772 1.00 . A A . 55 ARG HE 1 1
2 1743 1 1 34 ARG HG2 H -4.387 -6.354 2.886 1.00 . A A . 55 ARG HG2 1 1
2 1744 1 1 34 ARG HG3 H -4.352 -8.109 3.092 1.00 . A A . 55 ARG HG3 1 1
2 1745 1 1 34 ARG HH11 H -8.585 -7.360 4.312 1.00 . A A . 55 ARG HH11 1 1
2 1746 1 1 34 ARG HH12 H -9.691 -6.279 5.103 1.00 . A A . 55 ARG HH12 1 1
2 1747 1 1 34 ARG HH21 H -7.266 -3.866 5.829 1.00 . A A . 55 ARG HH21 1 1
2 1748 1 1 34 ARG HH22 H -8.948 -4.303 5.960 1.00 . A A . 55 ARG HH22 1 1
2 1749 1 1 34 ARG N N -1.810 -8.497 4.284 1.00 . A A . 55 ARG N 1 1
2 1750 1 1 34 ARG NE N -6.522 -5.920 4.590 1.00 . A A . 55 ARG NE 1 1
2 1751 1 1 34 ARG NH1 N -8.762 -6.496 4.787 1.00 . A A . 55 ARG NH1 1 1
2 1752 1 1 34 ARG NH2 N -8.014 -4.511 5.642 1.00 . A A . 55 ARG NH2 1 1
2 1753 1 1 34 ARG O O -0.826 -5.425 5.570 1.00 . A A . 55 ARG O 1 1
2 1754 1 1 35 GLU C C 1.032 -6.706 7.719 1.00 . A A . 56 GLU C 1 1
2 1755 1 1 35 GLU CA C -0.476 -6.827 8.018 1.00 . A A . 56 GLU CA 1 1
2 1756 1 1 35 GLU CB C -0.707 -7.812 9.192 1.00 . A A . 56 GLU CB 1 1
2 1757 1 1 35 GLU CD C -2.379 -8.915 10.791 1.00 . A A . 56 GLU CD 1 1
2 1758 1 1 35 GLU CG C -2.169 -7.917 9.642 1.00 . A A . 56 GLU CG 1 1
2 1759 1 1 35 GLU H H -1.662 -8.156 6.834 1.00 . A A . 56 GLU H 1 1
2 1760 1 1 35 GLU HA H -0.852 -5.846 8.304 1.00 . A A . 56 GLU HA 1 1
2 1761 1 1 35 GLU HB2 H -0.378 -8.802 8.893 1.00 . A A . 56 GLU HB2 1 1
2 1762 1 1 35 GLU HB3 H -0.114 -7.491 10.046 1.00 . A A . 56 GLU HB3 1 1
2 1763 1 1 35 GLU HG2 H -2.506 -6.931 9.953 1.00 . A A . 56 GLU HG2 1 1
2 1764 1 1 35 GLU HG3 H -2.771 -8.232 8.794 1.00 . A A . 56 GLU HG3 1 1
2 1765 1 1 35 GLU N N -1.239 -7.268 6.820 1.00 . A A . 56 GLU N 1 1
2 1766 1 1 35 GLU O O 1.708 -5.843 8.277 1.00 . A A . 56 GLU O 1 1
2 1767 1 1 35 GLU OE1 O -2.289 -10.142 10.553 1.00 . A A . 56 GLU OE1 1 1
2 1768 1 1 35 GLU OE2 O -2.654 -8.481 11.929 1.00 . A A . 56 GLU OE2 1 1
2 1769 1 1 36 ASP C C 3.234 -6.333 5.559 1.00 . A A . 57 ASP C 1 1
2 1770 1 1 36 ASP CA C 2.938 -7.593 6.387 1.00 . A A . 57 ASP CA 1 1
2 1771 1 1 36 ASP CB C 3.203 -8.865 5.544 1.00 . A A . 57 ASP CB 1 1
2 1772 1 1 36 ASP CG C 4.652 -8.991 5.052 1.00 . A A . 57 ASP CG 1 1
2 1773 1 1 36 ASP H H 0.916 -8.246 6.447 1.00 . A A . 57 ASP H 1 1
2 1774 1 1 36 ASP HA H 3.576 -7.609 7.271 1.00 . A A . 57 ASP HA 1 1
2 1775 1 1 36 ASP HB2 H 2.971 -9.739 6.145 1.00 . A A . 57 ASP HB2 1 1
2 1776 1 1 36 ASP HB3 H 2.537 -8.863 4.685 1.00 . A A . 57 ASP HB3 1 1
2 1777 1 1 36 ASP N N 1.527 -7.582 6.832 1.00 . A A . 57 ASP N 1 1
2 1778 1 1 36 ASP O O 4.234 -5.643 5.782 1.00 . A A . 57 ASP O 1 1
2 1779 1 1 36 ASP OD1 O 5.532 -9.329 5.869 1.00 . A A . 57 ASP OD1 1 1
2 1780 1 1 36 ASP OD2 O 4.917 -8.755 3.852 1.00 . A A . 57 ASP OD2 1 1
2 1781 1 1 37 LEU C C 2.254 -3.552 4.584 1.00 . A A . 58 LEU C 1 1
2 1782 1 1 37 LEU CA C 2.368 -4.856 3.763 1.00 . A A . 58 LEU CA 1 1
2 1783 1 1 37 LEU CB C 1.256 -4.925 2.687 1.00 . A A . 58 LEU CB 1 1
2 1784 1 1 37 LEU CD1 C 0.182 -6.113 0.685 1.00 . A A . 58 LEU CD1 1 1
2 1785 1 1 37 LEU CD2 C 2.711 -5.853 0.767 1.00 . A A . 58 LEU CD2 1 1
2 1786 1 1 37 LEU CG C 1.418 -6.036 1.597 1.00 . A A . 58 LEU CG 1 1
2 1787 1 1 37 LEU H H 1.556 -6.661 4.525 1.00 . A A . 58 LEU H 1 1
2 1788 1 1 37 LEU HA H 3.334 -4.868 3.263 1.00 . A A . 58 LEU HA 1 1
2 1789 1 1 37 LEU HB2 H 0.306 -5.079 3.194 1.00 . A A . 58 LEU HB2 1 1
2 1790 1 1 37 LEU HB3 H 1.210 -3.967 2.182 1.00 . A A . 58 LEU HB3 1 1
2 1791 1 1 37 LEU HD11 H 0.315 -6.908 -0.036 1.00 . A A . 58 LEU HD11 1 1
2 1792 1 1 37 LEU HD12 H 0.048 -5.174 0.160 1.00 . A A . 58 LEU HD12 1 1
2 1793 1 1 37 LEU HD13 H -0.698 -6.319 1.279 1.00 . A A . 58 LEU HD13 1 1
2 1794 1 1 37 LEU HD21 H 2.794 -6.651 0.038 1.00 . A A . 58 LEU HD21 1 1
2 1795 1 1 37 LEU HD22 H 3.573 -5.886 1.419 1.00 . A A . 58 LEU HD22 1 1
2 1796 1 1 37 LEU HD23 H 2.690 -4.901 0.250 1.00 . A A . 58 LEU HD23 1 1
2 1797 1 1 37 LEU HG H 1.490 -6.994 2.101 1.00 . A A . 58 LEU HG 1 1
2 1798 1 1 37 LEU N N 2.312 -6.043 4.629 1.00 . A A . 58 LEU N 1 1
2 1799 1 1 37 LEU O O 2.937 -2.589 4.281 1.00 . A A . 58 LEU O 1 1
2 1800 1 1 38 ILE C C 2.563 -2.139 7.304 1.00 . A A . 59 ILE C 1 1
2 1801 1 1 38 ILE CA C 1.245 -2.400 6.557 1.00 . A A . 59 ILE CA 1 1
2 1802 1 1 38 ILE CB C 0.085 -2.652 7.607 1.00 . A A . 59 ILE CB 1 1
2 1803 1 1 38 ILE CD1 C -2.480 -3.025 7.801 1.00 . A A . 59 ILE CD1 1 1
2 1804 1 1 38 ILE CG1 C -1.308 -2.639 6.908 1.00 . A A . 59 ILE CG1 1 1
2 1805 1 1 38 ILE CG2 C 0.124 -1.636 8.786 1.00 . A A . 59 ILE CG2 1 1
2 1806 1 1 38 ILE H H 0.861 -4.357 5.779 1.00 . A A . 59 ILE H 1 1
2 1807 1 1 38 ILE HA H 0.991 -1.521 5.964 1.00 . A A . 59 ILE HA 1 1
2 1808 1 1 38 ILE HB H 0.248 -3.647 8.032 1.00 . A A . 59 ILE HB 1 1
2 1809 1 1 38 ILE HD11 H -2.343 -4.029 8.179 1.00 . A A . 59 ILE HD11 1 1
2 1810 1 1 38 ILE HD12 H -3.394 -2.982 7.226 1.00 . A A . 59 ILE HD12 1 1
2 1811 1 1 38 ILE HD13 H -2.550 -2.334 8.629 1.00 . A A . 59 ILE HD13 1 1
2 1812 1 1 38 ILE HG12 H -1.511 -1.647 6.525 1.00 . A A . 59 ILE HG12 1 1
2 1813 1 1 38 ILE HG13 H -1.294 -3.334 6.077 1.00 . A A . 59 ILE HG13 1 1
2 1814 1 1 38 ILE HG21 H -0.681 -1.845 9.481 1.00 . A A . 59 ILE HG21 1 1
2 1815 1 1 38 ILE HG22 H 0.018 -0.625 8.413 1.00 . A A . 59 ILE HG22 1 1
2 1816 1 1 38 ILE HG23 H 1.070 -1.721 9.308 1.00 . A A . 59 ILE HG23 1 1
2 1817 1 1 38 ILE N N 1.399 -3.554 5.626 1.00 . A A . 59 ILE N 1 1
2 1818 1 1 38 ILE O O 3.094 -1.029 7.265 1.00 . A A . 59 ILE O 1 1
2 1819 1 1 39 LYS C C 5.486 -2.619 7.938 1.00 . A A . 60 LYS C 1 1
2 1820 1 1 39 LYS CA C 4.311 -3.204 8.739 1.00 . A A . 60 LYS CA 1 1
2 1821 1 1 39 LYS CB C 4.619 -4.669 9.161 1.00 . A A . 60 LYS CB 1 1
2 1822 1 1 39 LYS CD C 6.216 -6.399 10.190 1.00 . A A . 60 LYS CD 1 1
2 1823 1 1 39 LYS CE C 7.571 -6.642 10.876 1.00 . A A . 60 LYS CE 1 1
2 1824 1 1 39 LYS CG C 5.959 -4.901 9.896 1.00 . A A . 60 LYS CG 1 1
2 1825 1 1 39 LYS H H 2.579 -4.056 7.865 1.00 . A A . 60 LYS H 1 1
2 1826 1 1 39 LYS HA H 4.137 -2.601 9.627 1.00 . A A . 60 LYS HA 1 1
2 1827 1 1 39 LYS HB2 H 3.818 -5.015 9.807 1.00 . A A . 60 LYS HB2 1 1
2 1828 1 1 39 LYS HB3 H 4.616 -5.286 8.265 1.00 . A A . 60 LYS HB3 1 1
2 1829 1 1 39 LYS HD2 H 5.427 -6.775 10.834 1.00 . A A . 60 LYS HD2 1 1
2 1830 1 1 39 LYS HD3 H 6.196 -6.950 9.253 1.00 . A A . 60 LYS HD3 1 1
2 1831 1 1 39 LYS HE2 H 7.592 -6.119 11.822 1.00 . A A . 60 LYS HE2 1 1
2 1832 1 1 39 LYS HE3 H 7.693 -7.703 11.052 1.00 . A A . 60 LYS HE3 1 1
2 1833 1 1 39 LYS HG2 H 6.765 -4.523 9.276 1.00 . A A . 60 LYS HG2 1 1
2 1834 1 1 39 LYS HG3 H 5.943 -4.352 10.832 1.00 . A A . 60 LYS HG3 1 1
2 1835 1 1 39 LYS HZ1 H 8.642 -5.134 9.910 1.00 . A A . 60 LYS HZ1 1 1
2 1836 1 1 39 LYS HZ2 H 8.690 -6.623 9.116 1.00 . A A . 60 LYS HZ2 1 1
2 1837 1 1 39 LYS HZ3 H 9.610 -6.383 10.513 1.00 . A A . 60 LYS HZ3 1 1
2 1838 1 1 39 LYS N N 3.072 -3.208 7.939 1.00 . A A . 60 LYS N 1 1
2 1839 1 1 39 LYS NZ N 8.706 -6.163 10.045 1.00 . A A . 60 LYS NZ 1 1
2 1840 1 1 39 LYS O O 6.115 -1.639 8.347 1.00 . A A . 60 LYS O 1 1
2 1841 1 1 40 LYS C C 6.675 -1.551 5.171 1.00 . A A . 61 LYS C 1 1
2 1842 1 1 40 LYS CA C 6.853 -2.890 5.897 1.00 . A A . 61 LYS CA 1 1
2 1843 1 1 40 LYS CB C 7.078 -4.073 4.929 1.00 . A A . 61 LYS CB 1 1
2 1844 1 1 40 LYS CD C 7.370 -6.641 4.904 1.00 . A A . 61 LYS CD 1 1
2 1845 1 1 40 LYS CE C 7.860 -6.678 3.454 1.00 . A A . 61 LYS CE 1 1
2 1846 1 1 40 LYS CG C 7.656 -5.326 5.636 1.00 . A A . 61 LYS CG 1 1
2 1847 1 1 40 LYS H H 5.068 -3.893 6.452 1.00 . A A . 61 LYS H 1 1
2 1848 1 1 40 LYS HA H 7.731 -2.802 6.541 1.00 . A A . 61 LYS HA 1 1
2 1849 1 1 40 LYS HB2 H 6.129 -4.338 4.469 1.00 . A A . 61 LYS HB2 1 1
2 1850 1 1 40 LYS HB3 H 7.769 -3.773 4.147 1.00 . A A . 61 LYS HB3 1 1
2 1851 1 1 40 LYS HD2 H 7.852 -7.445 5.448 1.00 . A A . 61 LYS HD2 1 1
2 1852 1 1 40 LYS HD3 H 6.297 -6.817 4.910 1.00 . A A . 61 LYS HD3 1 1
2 1853 1 1 40 LYS HE2 H 7.369 -5.897 2.890 1.00 . A A . 61 LYS HE2 1 1
2 1854 1 1 40 LYS HE3 H 8.933 -6.526 3.429 1.00 . A A . 61 LYS HE3 1 1
2 1855 1 1 40 LYS HG2 H 8.732 -5.209 5.730 1.00 . A A . 61 LYS HG2 1 1
2 1856 1 1 40 LYS HG3 H 7.228 -5.391 6.632 1.00 . A A . 61 LYS HG3 1 1
2 1857 1 1 40 LYS HZ1 H 8.028 -8.749 3.331 1.00 . A A . 61 LYS HZ1 1 1
2 1858 1 1 40 LYS HZ2 H 7.838 -7.983 1.837 1.00 . A A . 61 LYS HZ2 1 1
2 1859 1 1 40 LYS HZ3 H 6.515 -8.148 2.874 1.00 . A A . 61 LYS HZ3 1 1
2 1860 1 1 40 LYS N N 5.708 -3.207 6.761 1.00 . A A . 61 LYS N 1 1
2 1861 1 1 40 LYS NZ N 7.542 -7.980 2.831 1.00 . A A . 61 LYS NZ 1 1
2 1862 1 1 40 LYS O O 7.668 -0.885 4.887 1.00 . A A . 61 LYS O 1 1
2 1863 1 1 41 ALA C C 5.468 1.271 5.366 1.00 . A A . 62 ALA C 1 1
2 1864 1 1 41 ALA CA C 5.120 0.188 4.338 1.00 . A A . 62 ALA CA 1 1
2 1865 1 1 41 ALA CB C 3.654 0.324 3.913 1.00 . A A . 62 ALA CB 1 1
2 1866 1 1 41 ALA H H 4.669 -1.777 5.058 1.00 . A A . 62 ALA H 1 1
2 1867 1 1 41 ALA HA H 5.740 0.323 3.449 1.00 . A A . 62 ALA HA 1 1
2 1868 1 1 41 ALA HB1 H 3.415 -0.428 3.169 1.00 . A A . 62 ALA HB1 1 1
2 1869 1 1 41 ALA HB2 H 3.478 1.306 3.486 1.00 . A A . 62 ALA HB2 1 1
2 1870 1 1 41 ALA HB3 H 3.006 0.186 4.770 1.00 . A A . 62 ALA HB3 1 1
2 1871 1 1 41 ALA N N 5.416 -1.156 4.888 1.00 . A A . 62 ALA N 1 1
2 1872 1 1 41 ALA O O 6.027 2.297 5.007 1.00 . A A . 62 ALA O 1 1
2 1873 1 1 42 ASP C C 7.006 1.977 7.968 1.00 . A A . 63 ASP C 1 1
2 1874 1 1 42 ASP CA C 5.486 1.916 7.768 1.00 . A A . 63 ASP CA 1 1
2 1875 1 1 42 ASP CB C 4.772 1.503 9.085 1.00 . A A . 63 ASP CB 1 1
2 1876 1 1 42 ASP CG C 3.268 1.841 9.101 1.00 . A A . 63 ASP CG 1 1
2 1877 1 1 42 ASP H H 4.668 0.176 6.854 1.00 . A A . 63 ASP H 1 1
2 1878 1 1 42 ASP HA H 5.146 2.910 7.492 1.00 . A A . 63 ASP HA 1 1
2 1879 1 1 42 ASP HB2 H 4.900 0.433 9.230 1.00 . A A . 63 ASP HB2 1 1
2 1880 1 1 42 ASP HB3 H 5.234 2.016 9.923 1.00 . A A . 63 ASP HB3 1 1
2 1881 1 1 42 ASP N N 5.144 1.012 6.651 1.00 . A A . 63 ASP N 1 1
2 1882 1 1 42 ASP O O 7.551 3.048 8.231 1.00 . A A . 63 ASP O 1 1
2 1883 1 1 42 ASP OD1 O 2.924 3.028 8.914 1.00 . A A . 63 ASP OD1 1 1
2 1884 1 1 42 ASP OD2 O 2.431 0.939 9.318 1.00 . A A . 63 ASP OD2 1 1
2 1885 1 1 43 GLU C C 9.770 1.513 6.604 1.00 . A A . 64 GLU C 1 1
2 1886 1 1 43 GLU CA C 9.163 0.759 7.810 1.00 . A A . 64 GLU CA 1 1
2 1887 1 1 43 GLU CB C 9.633 -0.713 7.807 1.00 . A A . 64 GLU CB 1 1
2 1888 1 1 43 GLU CD C 9.713 -2.970 9.017 1.00 . A A . 64 GLU CD 1 1
2 1889 1 1 43 GLU CG C 9.271 -1.498 9.077 1.00 . A A . 64 GLU CG 1 1
2 1890 1 1 43 GLU H H 7.175 -0.006 7.676 1.00 . A A . 64 GLU H 1 1
2 1891 1 1 43 GLU HA H 9.504 1.235 8.724 1.00 . A A . 64 GLU HA 1 1
2 1892 1 1 43 GLU HB2 H 9.180 -1.220 6.960 1.00 . A A . 64 GLU HB2 1 1
2 1893 1 1 43 GLU HB3 H 10.712 -0.740 7.691 1.00 . A A . 64 GLU HB3 1 1
2 1894 1 1 43 GLU HG2 H 9.745 -1.019 9.929 1.00 . A A . 64 GLU HG2 1 1
2 1895 1 1 43 GLU HG3 H 8.195 -1.458 9.214 1.00 . A A . 64 GLU HG3 1 1
2 1896 1 1 43 GLU N N 7.685 0.829 7.799 1.00 . A A . 64 GLU N 1 1
2 1897 1 1 43 GLU O O 10.900 1.998 6.675 1.00 . A A . 64 GLU O 1 1
2 1898 1 1 43 GLU OE1 O 8.967 -3.806 8.460 1.00 . A A . 64 GLU OE1 1 1
2 1899 1 1 43 GLU OE2 O 10.822 -3.295 9.496 1.00 . A A . 64 GLU OE2 1 1
2 1900 1 1 44 LYS C C 8.823 3.840 4.441 1.00 . A A . 65 LYS C 1 1
2 1901 1 1 44 LYS CA C 9.369 2.404 4.313 1.00 . A A . 65 LYS CA 1 1
2 1902 1 1 44 LYS CB C 8.837 1.744 3.011 1.00 . A A . 65 LYS CB 1 1
2 1903 1 1 44 LYS CD C 11.007 0.513 2.386 1.00 . A A . 65 LYS CD 1 1
2 1904 1 1 44 LYS CE C 11.675 -0.852 2.163 1.00 . A A . 65 LYS CE 1 1
2 1905 1 1 44 LYS CG C 9.490 0.392 2.654 1.00 . A A . 65 LYS CG 1 1
2 1906 1 1 44 LYS H H 8.193 1.035 5.456 1.00 . A A . 65 LYS H 1 1
2 1907 1 1 44 LYS HA H 10.453 2.460 4.255 1.00 . A A . 65 LYS HA 1 1
2 1908 1 1 44 LYS HB2 H 7.767 1.582 3.116 1.00 . A A . 65 LYS HB2 1 1
2 1909 1 1 44 LYS HB3 H 8.997 2.426 2.180 1.00 . A A . 65 LYS HB3 1 1
2 1910 1 1 44 LYS HD2 H 11.164 1.128 1.504 1.00 . A A . 65 LYS HD2 1 1
2 1911 1 1 44 LYS HD3 H 11.481 0.996 3.239 1.00 . A A . 65 LYS HD3 1 1
2 1912 1 1 44 LYS HE2 H 11.214 -1.343 1.316 1.00 . A A . 65 LYS HE2 1 1
2 1913 1 1 44 LYS HE3 H 12.729 -0.702 1.957 1.00 . A A . 65 LYS HE3 1 1
2 1914 1 1 44 LYS HG2 H 9.332 -0.297 3.478 1.00 . A A . 65 LYS HG2 1 1
2 1915 1 1 44 LYS HG3 H 9.005 -0.006 1.765 1.00 . A A . 65 LYS HG3 1 1
2 1916 1 1 44 LYS HZ1 H 11.926 -1.256 4.197 1.00 . A A . 65 LYS HZ1 1 1
2 1917 1 1 44 LYS HZ2 H 12.066 -2.617 3.211 1.00 . A A . 65 LYS HZ2 1 1
2 1918 1 1 44 LYS HZ3 H 10.544 -1.958 3.533 1.00 . A A . 65 LYS HZ3 1 1
2 1919 1 1 44 LYS N N 9.014 1.578 5.493 1.00 . A A . 65 LYS N 1 1
2 1920 1 1 44 LYS NZ N 11.542 -1.731 3.358 1.00 . A A . 65 LYS NZ 1 1
2 1921 1 1 44 LYS O O 9.062 4.670 3.553 1.00 . A A . 65 LYS O 1 1
2 1922 1 1 45 GLY C C 6.428 5.790 4.755 1.00 . A A . 66 GLY C 1 1
2 1923 1 1 45 GLY CA C 7.504 5.435 5.780 1.00 . A A . 66 GLY CA 1 1
2 1924 1 1 45 GLY H H 7.970 3.420 6.216 1.00 . A A . 66 GLY H 1 1
2 1925 1 1 45 GLY HA2 H 7.056 5.437 6.764 1.00 . A A . 66 GLY HA2 1 1
2 1926 1 1 45 GLY HA3 H 8.288 6.185 5.758 1.00 . A A . 66 GLY HA3 1 1
2 1927 1 1 45 GLY N N 8.100 4.124 5.544 1.00 . A A . 66 GLY N 1 1
2 1928 1 1 45 GLY O O 6.538 6.798 4.072 1.00 . A A . 66 GLY O 1 1
2 1929 1 1 46 ALA C C 2.934 5.147 4.400 1.00 . A A . 67 ALA C 1 1
2 1930 1 1 46 ALA CA C 4.285 5.115 3.679 1.00 . A A . 67 ALA CA 1 1
2 1931 1 1 46 ALA CB C 4.304 3.984 2.642 1.00 . A A . 67 ALA CB 1 1
2 1932 1 1 46 ALA H H 5.356 4.179 5.257 1.00 . A A . 67 ALA H 1 1
2 1933 1 1 46 ALA HA H 4.426 6.057 3.151 1.00 . A A . 67 ALA HA 1 1
2 1934 1 1 46 ALA HB1 H 3.517 4.139 1.913 1.00 . A A . 67 ALA HB1 1 1
2 1935 1 1 46 ALA HB2 H 4.151 3.033 3.136 1.00 . A A . 67 ALA HB2 1 1
2 1936 1 1 46 ALA HB3 H 5.261 3.970 2.137 1.00 . A A . 67 ALA HB3 1 1
2 1937 1 1 46 ALA N N 5.390 4.947 4.650 1.00 . A A . 67 ALA N 1 1
2 1938 1 1 46 ALA O O 2.751 4.473 5.420 1.00 . A A . 67 ALA O 1 1
2 1939 1 1 47 ASP C C -0.372 5.142 3.857 1.00 . A A . 68 ASP C 1 1
2 1940 1 1 47 ASP CA C 0.656 6.125 4.442 1.00 . A A . 68 ASP CA 1 1
2 1941 1 1 47 ASP CB C 0.203 7.588 4.232 1.00 . A A . 68 ASP CB 1 1
2 1942 1 1 47 ASP CG C 1.186 8.588 4.875 1.00 . A A . 68 ASP CG 1 1
2 1943 1 1 47 ASP H H 2.195 6.379 3.003 1.00 . A A . 68 ASP H 1 1
2 1944 1 1 47 ASP HA H 0.731 5.942 5.515 1.00 . A A . 68 ASP HA 1 1
2 1945 1 1 47 ASP HB2 H 0.127 7.792 3.166 1.00 . A A . 68 ASP HB2 1 1
2 1946 1 1 47 ASP HB3 H -0.774 7.730 4.683 1.00 . A A . 68 ASP HB3 1 1
2 1947 1 1 47 ASP N N 1.987 5.921 3.847 1.00 . A A . 68 ASP N 1 1
2 1948 1 1 47 ASP O O -1.227 4.639 4.585 1.00 . A A . 68 ASP O 1 1
2 1949 1 1 47 ASP OD1 O 1.288 8.620 6.111 1.00 . A A . 68 ASP OD1 1 1
2 1950 1 1 47 ASP OD2 O 1.868 9.330 4.153 1.00 . A A . 68 ASP OD2 1 1
2 1951 1 1 48 VAL C C -0.475 2.815 1.138 1.00 . A A . 69 VAL C 1 1
2 1952 1 1 48 VAL CA C -1.235 3.949 1.850 1.00 . A A . 69 VAL CA 1 1
2 1953 1 1 48 VAL CB C -2.154 4.708 0.812 1.00 . A A . 69 VAL CB 1 1
2 1954 1 1 48 VAL CG1 C -3.092 3.731 0.046 1.00 . A A . 69 VAL CG1 1 1
2 1955 1 1 48 VAL CG2 C -2.983 5.809 1.510 1.00 . A A . 69 VAL CG2 1 1
2 1956 1 1 48 VAL H H 0.419 5.293 2.010 1.00 . A A . 69 VAL H 1 1
2 1957 1 1 48 VAL HA H -1.883 3.503 2.608 1.00 . A A . 69 VAL HA 1 1
2 1958 1 1 48 VAL HB H -1.505 5.194 0.080 1.00 . A A . 69 VAL HB 1 1
2 1959 1 1 48 VAL HG11 H -3.722 4.283 -0.638 1.00 . A A . 69 VAL HG11 1 1
2 1960 1 1 48 VAL HG12 H -3.719 3.189 0.746 1.00 . A A . 69 VAL HG12 1 1
2 1961 1 1 48 VAL HG13 H -2.499 3.020 -0.515 1.00 . A A . 69 VAL HG13 1 1
2 1962 1 1 48 VAL HG21 H -2.319 6.516 1.990 1.00 . A A . 69 VAL HG21 1 1
2 1963 1 1 48 VAL HG22 H -3.634 5.371 2.256 1.00 . A A . 69 VAL HG22 1 1
2 1964 1 1 48 VAL HG23 H -3.586 6.334 0.777 1.00 . A A . 69 VAL HG23 1 1
2 1965 1 1 48 VAL N N -0.293 4.872 2.538 1.00 . A A . 69 VAL N 1 1
2 1966 1 1 48 VAL O O 0.598 3.026 0.571 1.00 . A A . 69 VAL O 1 1
2 1967 1 1 49 VAL C C -1.677 0.013 -0.535 1.00 . A A . 70 VAL C 1 1
2 1968 1 1 49 VAL CA C -0.607 0.404 0.511 1.00 . A A . 70 VAL CA 1 1
2 1969 1 1 49 VAL CB C -0.403 -0.779 1.533 1.00 . A A . 70 VAL CB 1 1
2 1970 1 1 49 VAL CG1 C 0.320 -1.960 0.867 1.00 . A A . 70 VAL CG1 1 1
2 1971 1 1 49 VAL CG2 C 0.336 -0.322 2.813 1.00 . A A . 70 VAL CG2 1 1
2 1972 1 1 49 VAL H H -1.900 1.547 1.709 1.00 . A A . 70 VAL H 1 1
2 1973 1 1 49 VAL HA H 0.342 0.612 0.010 1.00 . A A . 70 VAL HA 1 1
2 1974 1 1 49 VAL HB H -1.395 -1.133 1.841 1.00 . A A . 70 VAL HB 1 1
2 1975 1 1 49 VAL HG11 H 0.449 -2.761 1.580 1.00 . A A . 70 VAL HG11 1 1
2 1976 1 1 49 VAL HG12 H 1.293 -1.645 0.507 1.00 . A A . 70 VAL HG12 1 1
2 1977 1 1 49 VAL HG13 H -0.266 -2.323 0.031 1.00 . A A . 70 VAL HG13 1 1
2 1978 1 1 49 VAL HG21 H -0.227 0.460 3.306 1.00 . A A . 70 VAL HG21 1 1
2 1979 1 1 49 VAL HG22 H 1.318 0.058 2.554 1.00 . A A . 70 VAL HG22 1 1
2 1980 1 1 49 VAL HG23 H 0.450 -1.160 3.493 1.00 . A A . 70 VAL HG23 1 1
2 1981 1 1 49 VAL N N -1.076 1.616 1.191 1.00 . A A . 70 VAL N 1 1
2 1982 1 1 49 VAL O O -2.798 -0.361 -0.167 1.00 . A A . 70 VAL O 1 1
2 1983 1 1 50 VAL C C -2.195 -1.361 -3.626 1.00 . A A . 71 VAL C 1 1
2 1984 1 1 50 VAL CA C -2.284 0.016 -2.951 1.00 . A A . 71 VAL CA 1 1
2 1985 1 1 50 VAL CB C -2.022 1.155 -4.005 1.00 . A A . 71 VAL CB 1 1
2 1986 1 1 50 VAL CG1 C -3.052 1.121 -5.167 1.00 . A A . 71 VAL CG1 1 1
2 1987 1 1 50 VAL CG2 C -2.011 2.531 -3.309 1.00 . A A . 71 VAL CG2 1 1
2 1988 1 1 50 VAL H H -0.381 0.240 -2.037 1.00 . A A . 71 VAL H 1 1
2 1989 1 1 50 VAL HA H -3.294 0.156 -2.555 1.00 . A A . 71 VAL HA 1 1
2 1990 1 1 50 VAL HB H -1.030 0.992 -4.434 1.00 . A A . 71 VAL HB 1 1
2 1991 1 1 50 VAL HG11 H -4.056 1.246 -4.776 1.00 . A A . 71 VAL HG11 1 1
2 1992 1 1 50 VAL HG12 H -2.990 0.172 -5.684 1.00 . A A . 71 VAL HG12 1 1
2 1993 1 1 50 VAL HG13 H -2.842 1.918 -5.869 1.00 . A A . 71 VAL HG13 1 1
2 1994 1 1 50 VAL HG21 H -2.976 2.723 -2.850 1.00 . A A . 71 VAL HG21 1 1
2 1995 1 1 50 VAL HG22 H -1.806 3.310 -4.033 1.00 . A A . 71 VAL HG22 1 1
2 1996 1 1 50 VAL HG23 H -1.243 2.553 -2.545 1.00 . A A . 71 VAL HG23 1 1
2 1997 1 1 50 VAL N N -1.325 0.111 -1.827 1.00 . A A . 71 VAL N 1 1
2 1998 1 1 50 VAL O O -1.241 -1.632 -4.373 1.00 . A A . 71 VAL O 1 1
2 1999 1 1 51 LEU C C -3.508 -3.628 -5.366 1.00 . A A . 72 LEU C 1 1
2 2000 1 1 51 LEU CA C -3.265 -3.603 -3.845 1.00 . A A . 72 LEU CA 1 1
2 2001 1 1 51 LEU CB C -4.371 -4.400 -3.094 1.00 . A A . 72 LEU CB 1 1
2 2002 1 1 51 LEU CD1 C -5.344 -5.320 -0.904 1.00 . A A . 72 LEU CD1 1 1
2 2003 1 1 51 LEU CD2 C -2.829 -4.982 -1.111 1.00 . A A . 72 LEU CD2 1 1
2 2004 1 1 51 LEU CG C -4.226 -4.467 -1.536 1.00 . A A . 72 LEU CG 1 1
2 2005 1 1 51 LEU H H -3.933 -1.895 -2.780 1.00 . A A . 72 LEU H 1 1
2 2006 1 1 51 LEU HA H -2.305 -4.072 -3.633 1.00 . A A . 72 LEU HA 1 1
2 2007 1 1 51 LEU HB2 H -5.332 -3.944 -3.328 1.00 . A A . 72 LEU HB2 1 1
2 2008 1 1 51 LEU HB3 H -4.380 -5.417 -3.479 1.00 . A A . 72 LEU HB3 1 1
2 2009 1 1 51 LEU HD11 H -5.212 -5.358 0.170 1.00 . A A . 72 LEU HD11 1 1
2 2010 1 1 51 LEU HD12 H -5.312 -6.327 -1.302 1.00 . A A . 72 LEU HD12 1 1
2 2011 1 1 51 LEU HD13 H -6.307 -4.879 -1.127 1.00 . A A . 72 LEU HD13 1 1
2 2012 1 1 51 LEU HD21 H -2.767 -5.024 -0.030 1.00 . A A . 72 LEU HD21 1 1
2 2013 1 1 51 LEU HD22 H -2.065 -4.312 -1.478 1.00 . A A . 72 LEU HD22 1 1
2 2014 1 1 51 LEU HD23 H -2.660 -5.973 -1.516 1.00 . A A . 72 LEU HD23 1 1
2 2015 1 1 51 LEU HG H -4.334 -3.463 -1.138 1.00 . A A . 72 LEU HG 1 1
2 2016 1 1 51 LEU N N -3.200 -2.217 -3.346 1.00 . A A . 72 LEU N 1 1
2 2017 1 1 51 LEU O O -4.618 -3.331 -5.843 1.00 . A A . 72 LEU O 1 1
2 2018 1 1 52 THR C C -2.057 -5.402 -8.115 1.00 . A A . 73 THR C 1 1
2 2019 1 1 52 THR CA C -2.449 -4.004 -7.593 1.00 . A A . 73 THR CA 1 1
2 2020 1 1 52 THR CB C -1.452 -2.943 -8.150 1.00 . A A . 73 THR CB 1 1
2 2021 1 1 52 THR CG2 C -1.937 -1.500 -7.905 1.00 . A A . 73 THR CG2 1 1
2 2022 1 1 52 THR H H -1.599 -4.177 -5.652 1.00 . A A . 73 THR H 1 1
2 2023 1 1 52 THR HA H -3.448 -3.763 -7.956 1.00 . A A . 73 THR HA 1 1
2 2024 1 1 52 THR HB H -1.343 -3.091 -9.224 1.00 . A A . 73 THR HB 1 1
2 2025 1 1 52 THR HG1 H -0.034 -2.454 -6.866 1.00 . A A . 73 THR HG1 1 1
2 2026 1 1 52 THR HG21 H -2.883 -1.342 -8.406 1.00 . A A . 73 THR HG21 1 1
2 2027 1 1 52 THR HG22 H -1.209 -0.798 -8.291 1.00 . A A . 73 THR HG22 1 1
2 2028 1 1 52 THR HG23 H -2.064 -1.332 -6.842 1.00 . A A . 73 THR HG23 1 1
2 2029 1 1 52 THR N N -2.442 -3.960 -6.114 1.00 . A A . 73 THR N 1 1
2 2030 1 1 52 THR O O -1.870 -5.602 -9.327 1.00 . A A . 73 THR O 1 1
2 2031 1 1 52 THR OG1 O -0.169 -3.138 -7.534 1.00 . A A . 73 THR OG1 1 1
2 2032 1 1 53 SER C C -2.638 -8.653 -8.019 1.00 . A A . 74 SER C 1 1
2 2033 1 1 53 SER CA C -1.505 -7.744 -7.502 1.00 . A A . 74 SER CA 1 1
2 2034 1 1 53 SER CB C -0.869 -8.344 -6.229 1.00 . A A . 74 SER CB 1 1
2 2035 1 1 53 SER H H -2.225 -6.173 -6.274 1.00 . A A . 74 SER H 1 1
2 2036 1 1 53 SER HA H -0.736 -7.683 -8.271 1.00 . A A . 74 SER HA 1 1
2 2037 1 1 53 SER HB2 H -0.631 -9.388 -6.391 1.00 . A A . 74 SER HB2 1 1
2 2038 1 1 53 SER HB3 H 0.044 -7.809 -5.995 1.00 . A A . 74 SER HB3 1 1
2 2039 1 1 53 SER HG H -2.356 -8.990 -5.118 1.00 . A A . 74 SER HG 1 1
2 2040 1 1 53 SER N N -1.969 -6.377 -7.197 1.00 . A A . 74 SER N 1 1
2 2041 1 1 53 SER O O -2.480 -9.881 -8.038 1.00 . A A . 74 SER O 1 1
2 2042 1 1 53 SER OG O -1.743 -8.247 -5.113 1.00 . A A . 74 SER OG 1 1
2 2043 1 1 54 GLY C C -5.548 -9.608 -7.749 1.00 . A A . 75 GLY C 1 1
2 2044 1 1 54 GLY CA C -4.930 -8.818 -8.896 1.00 . A A . 75 GLY CA 1 1
2 2045 1 1 54 GLY H H -3.811 -7.075 -8.443 1.00 . A A . 75 GLY H 1 1
2 2046 1 1 54 GLY HA2 H -5.664 -8.127 -9.288 1.00 . A A . 75 GLY HA2 1 1
2 2047 1 1 54 GLY HA3 H -4.632 -9.497 -9.687 1.00 . A A . 75 GLY HA3 1 1
2 2048 1 1 54 GLY N N -3.768 -8.053 -8.445 1.00 . A A . 75 GLY N 1 1
2 2049 1 1 54 GLY O O -5.627 -10.845 -7.799 1.00 . A A . 75 GLY O 1 1
2 2050 1 1 55 GLN C C -7.689 -10.355 -5.699 1.00 . A A . 76 GLN C 1 1
2 2051 1 1 55 GLN CA C -6.486 -9.420 -5.446 1.00 . A A . 76 GLN CA 1 1
2 2052 1 1 55 GLN CB C -6.879 -8.271 -4.472 1.00 . A A . 76 GLN CB 1 1
2 2053 1 1 55 GLN CD C -7.811 -7.670 -2.142 1.00 . A A . 76 GLN CD 1 1
2 2054 1 1 55 GLN CG C -7.601 -8.743 -3.199 1.00 . A A . 76 GLN CG 1 1
2 2055 1 1 55 GLN H H -5.855 -7.894 -6.773 1.00 . A A . 76 GLN H 1 1
2 2056 1 1 55 GLN HA H -5.689 -9.999 -4.988 1.00 . A A . 76 GLN HA 1 1
2 2057 1 1 55 GLN HB2 H -5.978 -7.742 -4.179 1.00 . A A . 76 GLN HB2 1 1
2 2058 1 1 55 GLN HB3 H -7.530 -7.578 -4.995 1.00 . A A . 76 GLN HB3 1 1
2 2059 1 1 55 GLN HE21 H -7.719 -9.045 -0.709 1.00 . A A . 76 GLN HE21 1 1
2 2060 1 1 55 GLN HE22 H -7.965 -7.420 -0.176 1.00 . A A . 76 GLN HE22 1 1
2 2061 1 1 55 GLN HG2 H -8.574 -9.132 -3.477 1.00 . A A . 76 GLN HG2 1 1
2 2062 1 1 55 GLN HG3 H -7.023 -9.546 -2.758 1.00 . A A . 76 GLN HG3 1 1
2 2063 1 1 55 GLN N N -5.941 -8.866 -6.698 1.00 . A A . 76 GLN N 1 1
2 2064 1 1 55 GLN NE2 N -7.836 -8.084 -0.882 1.00 . A A . 76 GLN NE2 1 1
2 2065 1 1 55 GLN O O -8.583 -10.041 -6.498 1.00 . A A . 76 GLN O 1 1
2 2066 1 1 55 GLN OE1 O -7.944 -6.490 -2.452 1.00 . A A . 76 GLN OE1 1 1
2 2067 1 1 56 THR C C -8.236 -13.711 -4.138 1.00 . A A . 77 THR C 1 1
2 2068 1 1 56 THR CA C -8.651 -12.579 -5.101 1.00 . A A . 77 THR CA 1 1
2 2069 1 1 56 THR CB C -8.788 -13.146 -6.567 1.00 . A A . 77 THR CB 1 1
2 2070 1 1 56 THR CG2 C -7.482 -13.795 -7.077 1.00 . A A . 77 THR CG2 1 1
2 2071 1 1 56 THR H H -6.960 -11.596 -4.321 1.00 . A A . 77 THR H 1 1
2 2072 1 1 56 THR HA H -9.612 -12.187 -4.786 1.00 . A A . 77 THR HA 1 1
2 2073 1 1 56 THR HB H -9.037 -12.322 -7.225 1.00 . A A . 77 THR HB 1 1
2 2074 1 1 56 THR HG1 H -10.700 -13.639 -6.483 1.00 . A A . 77 THR HG1 1 1
2 2075 1 1 56 THR HG21 H -6.678 -13.066 -7.053 1.00 . A A . 77 THR HG21 1 1
2 2076 1 1 56 THR HG22 H -7.613 -14.146 -8.093 1.00 . A A . 77 THR HG22 1 1
2 2077 1 1 56 THR HG23 H -7.217 -14.630 -6.443 1.00 . A A . 77 THR HG23 1 1
2 2078 1 1 56 THR N N -7.669 -11.494 -4.993 1.00 . A A . 77 THR N 1 1
2 2079 1 1 56 THR O O -9.081 -14.478 -3.667 1.00 . A A . 77 THR O 1 1
2 2080 1 1 56 THR OG1 O -9.860 -14.097 -6.628 1.00 . A A . 77 THR OG1 1 1
2 2081 1 1 57 GLU C C -6.433 -16.254 -3.450 1.00 . A A . 78 GLU C 1 1
2 2082 1 1 57 GLU CA C -6.251 -14.796 -2.991 1.00 . A A . 78 GLU CA 1 1
2 2083 1 1 57 GLU CB C -6.692 -14.568 -1.514 1.00 . A A . 78 GLU CB 1 1
2 2084 1 1 57 GLU CD C -6.548 -11.970 -1.527 1.00 . A A . 78 GLU CD 1 1
2 2085 1 1 57 GLU CG C -6.113 -13.288 -0.862 1.00 . A A . 78 GLU CG 1 1
2 2086 1 1 57 GLU H H -6.304 -13.181 -4.355 1.00 . A A . 78 GLU H 1 1
2 2087 1 1 57 GLU HA H -5.189 -14.591 -3.051 1.00 . A A . 78 GLU HA 1 1
2 2088 1 1 57 GLU HB2 H -7.776 -14.508 -1.477 1.00 . A A . 78 GLU HB2 1 1
2 2089 1 1 57 GLU HB3 H -6.377 -15.416 -0.914 1.00 . A A . 78 GLU HB3 1 1
2 2090 1 1 57 GLU HG2 H -6.428 -13.266 0.173 1.00 . A A . 78 GLU HG2 1 1
2 2091 1 1 57 GLU HG3 H -5.026 -13.349 -0.878 1.00 . A A . 78 GLU HG3 1 1
2 2092 1 1 57 GLU N N -6.895 -13.816 -3.900 1.00 . A A . 78 GLU N 1 1
2 2093 1 1 57 GLU O O -6.093 -17.194 -2.723 1.00 . A A . 78 GLU O 1 1
2 2094 1 1 57 GLU OE1 O -7.673 -11.488 -1.240 1.00 . A A . 78 GLU OE1 1 1
2 2095 1 1 57 GLU OE2 O -5.793 -11.444 -2.385 1.00 . A A . 78 GLU OE2 1 1
2 2096 1 1 58 ASN C C -5.584 -18.195 -5.680 1.00 . A A . 79 ASN C 1 1
2 2097 1 1 58 ASN CA C -7.012 -17.717 -5.355 1.00 . A A . 79 ASN CA 1 1
2 2098 1 1 58 ASN CB C -7.871 -17.582 -6.635 1.00 . A A . 79 ASN CB 1 1
2 2099 1 1 58 ASN CG C -7.946 -18.874 -7.448 1.00 . A A . 79 ASN CG 1 1
2 2100 1 1 58 ASN H H -7.259 -15.636 -5.156 1.00 . A A . 79 ASN H 1 1
2 2101 1 1 58 ASN HA H -7.483 -18.423 -4.680 1.00 . A A . 79 ASN HA 1 1
2 2102 1 1 58 ASN HB2 H -8.878 -17.306 -6.350 1.00 . A A . 79 ASN HB2 1 1
2 2103 1 1 58 ASN HB3 H -7.462 -16.796 -7.263 1.00 . A A . 79 ASN HB3 1 1
2 2104 1 1 58 ASN HD21 H -6.410 -18.309 -8.578 1.00 . A A . 79 ASN HD21 1 1
2 2105 1 1 58 ASN HD22 H -7.090 -19.852 -8.939 1.00 . A A . 79 ASN HD22 1 1
2 2106 1 1 58 ASN N N -6.934 -16.424 -4.680 1.00 . A A . 79 ASN N 1 1
2 2107 1 1 58 ASN ND2 N -7.061 -19.026 -8.419 1.00 . A A . 79 ASN ND2 1 1
2 2108 1 1 58 ASN O O -5.225 -19.352 -5.428 1.00 . A A . 79 ASN O 1 1
2 2109 1 1 58 ASN OD1 O -8.790 -19.730 -7.195 1.00 . A A . 79 ASN OD1 1 1
2 2110 1 1 59 LYS C C -2.694 -16.084 -6.720 1.00 . A A . 80 LYS C 1 1
2 2111 1 1 59 LYS CA C -3.362 -17.467 -6.534 1.00 . A A . 80 LYS CA 1 1
2 2112 1 1 59 LYS CB C -3.226 -18.341 -7.812 1.00 . A A . 80 LYS CB 1 1
2 2113 1 1 59 LYS CD C -1.725 -19.596 -9.475 1.00 . A A . 80 LYS CD 1 1
2 2114 1 1 59 LYS CE C -0.303 -20.071 -9.818 1.00 . A A . 80 LYS CE 1 1
2 2115 1 1 59 LYS CG C -1.780 -18.725 -8.194 1.00 . A A . 80 LYS CG 1 1
2 2116 1 1 59 LYS H H -5.157 -16.372 -6.381 1.00 . A A . 80 LYS H 1 1
2 2117 1 1 59 LYS HA H -2.889 -17.979 -5.694 1.00 . A A . 80 LYS HA 1 1
2 2118 1 1 59 LYS HB2 H -3.788 -19.254 -7.660 1.00 . A A . 80 LYS HB2 1 1
2 2119 1 1 59 LYS HB3 H -3.669 -17.804 -8.647 1.00 . A A . 80 LYS HB3 1 1
2 2120 1 1 59 LYS HD2 H -2.355 -20.465 -9.335 1.00 . A A . 80 LYS HD2 1 1
2 2121 1 1 59 LYS HD3 H -2.107 -19.011 -10.307 1.00 . A A . 80 LYS HD3 1 1
2 2122 1 1 59 LYS HE2 H 0.096 -20.639 -8.989 1.00 . A A . 80 LYS HE2 1 1
2 2123 1 1 59 LYS HE3 H -0.351 -20.706 -10.694 1.00 . A A . 80 LYS HE3 1 1
2 2124 1 1 59 LYS HG2 H -1.211 -17.817 -8.362 1.00 . A A . 80 LYS HG2 1 1
2 2125 1 1 59 LYS HG3 H -1.334 -19.276 -7.371 1.00 . A A . 80 LYS HG3 1 1
2 2126 1 1 59 LYS HZ1 H 0.660 -18.300 -9.284 1.00 . A A . 80 LYS HZ1 1 1
2 2127 1 1 59 LYS HZ2 H 0.268 -18.400 -10.926 1.00 . A A . 80 LYS HZ2 1 1
2 2128 1 1 59 LYS HZ3 H 1.568 -19.288 -10.310 1.00 . A A . 80 LYS HZ3 1 1
2 2129 1 1 59 LYS N N -4.776 -17.255 -6.206 1.00 . A A . 80 LYS N 1 1
2 2130 1 1 59 LYS NZ N 0.613 -18.937 -10.103 1.00 . A A . 80 LYS NZ 1 1
2 2131 1 1 59 LYS O O -2.783 -15.481 -7.800 1.00 . A A . 80 LYS O 1 1
2 2132 1 1 60 ILE C C -0.093 -14.399 -4.820 1.00 . A A . 81 ILE C 1 1
2 2133 1 1 60 ILE CA C -1.392 -14.256 -5.618 1.00 . A A . 81 ILE CA 1 1
2 2134 1 1 60 ILE CB C -2.286 -13.060 -5.031 1.00 . A A . 81 ILE CB 1 1
2 2135 1 1 60 ILE CD1 C -2.077 -13.102 -2.392 1.00 . A A . 81 ILE CD1 1 1
2 2136 1 1 60 ILE CG1 C -2.930 -13.397 -3.623 1.00 . A A . 81 ILE CG1 1 1
2 2137 1 1 60 ILE CG2 C -3.382 -12.615 -6.040 1.00 . A A . 81 ILE CG2 1 1
2 2138 1 1 60 ILE H H -2.124 -16.074 -4.799 1.00 . A A . 81 ILE H 1 1
2 2139 1 1 60 ILE HA H -1.125 -14.007 -6.646 1.00 . A A . 81 ILE HA 1 1
2 2140 1 1 60 ILE HB H -1.626 -12.201 -4.907 1.00 . A A . 81 ILE HB 1 1
2 2141 1 1 60 ILE HD11 H -1.807 -12.052 -2.370 1.00 . A A . 81 ILE HD11 1 1
2 2142 1 1 60 ILE HD12 H -1.183 -13.703 -2.421 1.00 . A A . 81 ILE HD12 1 1
2 2143 1 1 60 ILE HD13 H -2.640 -13.343 -1.502 1.00 . A A . 81 ILE HD13 1 1
2 2144 1 1 60 ILE HG12 H -3.851 -12.839 -3.499 1.00 . A A . 81 ILE HG12 1 1
2 2145 1 1 60 ILE HG13 H -3.173 -14.453 -3.596 1.00 . A A . 81 ILE HG13 1 1
2 2146 1 1 60 ILE HG21 H -2.920 -12.296 -6.965 1.00 . A A . 81 ILE HG21 1 1
2 2147 1 1 60 ILE HG22 H -3.948 -11.786 -5.624 1.00 . A A . 81 ILE HG22 1 1
2 2148 1 1 60 ILE HG23 H -4.054 -13.439 -6.239 1.00 . A A . 81 ILE HG23 1 1
2 2149 1 1 60 ILE N N -2.104 -15.557 -5.633 1.00 . A A . 81 ILE N 1 1
2 2150 1 1 60 ILE O O -0.059 -15.115 -3.816 1.00 . A A . 81 ILE O 1 1
2 2151 1 1 61 HIS C C 1.957 -12.543 -3.389 1.00 . A A . 82 HIS C 1 1
2 2152 1 1 61 HIS CA C 2.208 -13.560 -4.515 1.00 . A A . 82 HIS CA 1 1
2 2153 1 1 61 HIS CB C 3.363 -13.093 -5.452 1.00 . A A . 82 HIS CB 1 1
2 2154 1 1 61 HIS CD2 C 5.083 -11.617 -4.163 1.00 . A A . 82 HIS CD2 1 1
2 2155 1 1 61 HIS CE1 C 6.687 -13.093 -3.955 1.00 . A A . 82 HIS CE1 1 1
2 2156 1 1 61 HIS CG C 4.660 -12.768 -4.751 1.00 . A A . 82 HIS CG 1 1
2 2157 1 1 61 HIS H H 0.918 -13.319 -6.174 1.00 . A A . 82 HIS H 1 1
2 2158 1 1 61 HIS HA H 2.471 -14.522 -4.075 1.00 . A A . 82 HIS HA 1 1
2 2159 1 1 61 HIS HB2 H 3.567 -13.877 -6.172 1.00 . A A . 82 HIS HB2 1 1
2 2160 1 1 61 HIS HB3 H 3.054 -12.208 -5.995 1.00 . A A . 82 HIS HB3 1 1
2 2161 1 1 61 HIS HD1 H 5.695 -14.595 -4.922 1.00 . A A . 82 HIS HD1 1 1
2 2162 1 1 61 HIS HD2 H 4.517 -10.691 -4.095 1.00 . A A . 82 HIS HD2 1 1
2 2163 1 1 61 HIS HE1 H 7.623 -13.567 -3.683 1.00 . A A . 82 HIS HE1 1 1
2 2164 1 1 61 HIS HE2 H 6.814 -11.268 -3.040 1.00 . A A . 82 HIS HE2 1 1
2 2165 1 1 61 HIS N N 0.970 -13.727 -5.284 1.00 . A A . 82 HIS N 1 1
2 2166 1 1 61 HIS ND1 N 5.693 -13.667 -4.602 1.00 . A A . 82 HIS ND1 1 1
2 2167 1 1 61 HIS NE2 N 6.342 -11.849 -3.679 1.00 . A A . 82 HIS NE2 1 1
2 2168 1 1 61 HIS O O 2.433 -12.719 -2.279 1.00 . A A . 82 HIS O 1 1
2 2169 1 1 62 GLY C C 1.924 -9.234 -3.110 1.00 . A A . 83 GLY C 1 1
2 2170 1 1 62 GLY CA C 0.949 -10.361 -2.802 1.00 . A A . 83 GLY CA 1 1
2 2171 1 1 62 GLY H H 0.729 -11.488 -4.580 1.00 . A A . 83 GLY H 1 1
2 2172 1 1 62 GLY HA2 H -0.069 -10.012 -2.923 1.00 . A A . 83 GLY HA2 1 1
2 2173 1 1 62 GLY HA3 H 1.085 -10.677 -1.772 1.00 . A A . 83 GLY HA3 1 1
2 2174 1 1 62 GLY N N 1.172 -11.489 -3.706 1.00 . A A . 83 GLY N 1 1
2 2175 1 1 62 GLY O O 3.110 -9.341 -2.791 1.00 . A A . 83 GLY O 1 1
2 2176 1 1 63 THR C C 1.404 -5.767 -4.220 1.00 . A A . 84 THR C 1 1
2 2177 1 1 63 THR CA C 2.270 -7.033 -4.211 1.00 . A A . 84 THR CA 1 1
2 2178 1 1 63 THR CB C 2.897 -7.273 -5.635 1.00 . A A . 84 THR CB 1 1
2 2179 1 1 63 THR CG2 C 3.839 -6.133 -6.065 1.00 . A A . 84 THR CG2 1 1
2 2180 1 1 63 THR H H 0.480 -8.148 -3.978 1.00 . A A . 84 THR H 1 1
2 2181 1 1 63 THR HA H 3.081 -6.906 -3.491 1.00 . A A . 84 THR HA 1 1
2 2182 1 1 63 THR HB H 2.093 -7.349 -6.360 1.00 . A A . 84 THR HB 1 1
2 2183 1 1 63 THR HG1 H 3.912 -8.718 -4.740 1.00 . A A . 84 THR HG1 1 1
2 2184 1 1 63 THR HG21 H 4.265 -6.359 -7.033 1.00 . A A . 84 THR HG21 1 1
2 2185 1 1 63 THR HG22 H 4.641 -6.025 -5.341 1.00 . A A . 84 THR HG22 1 1
2 2186 1 1 63 THR HG23 H 3.287 -5.207 -6.124 1.00 . A A . 84 THR HG23 1 1
2 2187 1 1 63 THR N N 1.443 -8.175 -3.777 1.00 . A A . 84 THR N 1 1
2 2188 1 1 63 THR O O 0.250 -5.799 -4.666 1.00 . A A . 84 THR O 1 1
2 2189 1 1 63 THR OG1 O 3.636 -8.511 -5.638 1.00 . A A . 84 THR OG1 1 1
2 2190 1 1 64 ALA C C 2.175 -2.200 -3.609 1.00 . A A . 85 ALA C 1 1
2 2191 1 1 64 ALA CA C 1.229 -3.406 -3.567 1.00 . A A . 85 ALA CA 1 1
2 2192 1 1 64 ALA CB C 0.455 -3.446 -2.248 1.00 . A A . 85 ALA CB 1 1
2 2193 1 1 64 ALA H H 2.914 -4.677 -3.478 1.00 . A A . 85 ALA H 1 1
2 2194 1 1 64 ALA HA H 0.507 -3.318 -4.384 1.00 . A A . 85 ALA HA 1 1
2 2195 1 1 64 ALA HB1 H -0.121 -2.534 -2.130 1.00 . A A . 85 ALA HB1 1 1
2 2196 1 1 64 ALA HB2 H 1.145 -3.541 -1.418 1.00 . A A . 85 ALA HB2 1 1
2 2197 1 1 64 ALA HB3 H -0.220 -4.292 -2.246 1.00 . A A . 85 ALA HB3 1 1
2 2198 1 1 64 ALA N N 1.968 -4.658 -3.734 1.00 . A A . 85 ALA N 1 1
2 2199 1 1 64 ALA O O 3.293 -2.256 -3.080 1.00 . A A . 85 ALA O 1 1
2 2200 1 1 65 ASP C C 2.283 1.030 -3.203 1.00 . A A . 86 ASP C 1 1
2 2201 1 1 65 ASP CA C 2.499 0.128 -4.405 1.00 . A A . 86 ASP CA 1 1
2 2202 1 1 65 ASP CB C 2.087 0.880 -5.689 1.00 . A A . 86 ASP CB 1 1
2 2203 1 1 65 ASP CG C 2.126 -0.007 -6.932 1.00 . A A . 86 ASP CG 1 1
2 2204 1 1 65 ASP H H 0.783 -1.127 -4.584 1.00 . A A . 86 ASP H 1 1
2 2205 1 1 65 ASP HA H 3.554 -0.139 -4.472 1.00 . A A . 86 ASP HA 1 1
2 2206 1 1 65 ASP HB2 H 1.074 1.265 -5.573 1.00 . A A . 86 ASP HB2 1 1
2 2207 1 1 65 ASP HB3 H 2.755 1.723 -5.841 1.00 . A A . 86 ASP HB3 1 1
2 2208 1 1 65 ASP N N 1.707 -1.109 -4.237 1.00 . A A . 86 ASP N 1 1
2 2209 1 1 65 ASP O O 1.143 1.269 -2.808 1.00 . A A . 86 ASP O 1 1
2 2210 1 1 65 ASP OD1 O 1.141 -0.706 -7.186 1.00 . A A . 86 ASP OD1 1 1
2 2211 1 1 65 ASP OD2 O 3.135 -0.012 -7.659 1.00 . A A . 86 ASP OD2 1 1
2 2212 1 1 66 ILE C C 3.338 3.866 -1.780 1.00 . A A . 87 ILE C 1 1
2 2213 1 1 66 ILE CA C 3.297 2.369 -1.415 1.00 . A A . 87 ILE CA 1 1
2 2214 1 1 66 ILE CB C 4.425 1.992 -0.386 1.00 . A A . 87 ILE CB 1 1
2 2215 1 1 66 ILE CD1 C 7.001 1.723 -0.118 1.00 . A A . 87 ILE CD1 1 1
2 2216 1 1 66 ILE CG1 C 5.838 2.026 -1.046 1.00 . A A . 87 ILE CG1 1 1
2 2217 1 1 66 ILE CG2 C 4.133 0.615 0.250 1.00 . A A . 87 ILE CG2 1 1
2 2218 1 1 66 ILE H H 4.247 1.384 -3.040 1.00 . A A . 87 ILE H 1 1
2 2219 1 1 66 ILE HA H 2.333 2.167 -0.933 1.00 . A A . 87 ILE HA 1 1
2 2220 1 1 66 ILE HB H 4.397 2.727 0.412 1.00 . A A . 87 ILE HB 1 1
2 2221 1 1 66 ILE HD11 H 7.025 2.445 0.687 1.00 . A A . 87 ILE HD11 1 1
2 2222 1 1 66 ILE HD12 H 7.927 1.778 -0.673 1.00 . A A . 87 ILE HD12 1 1
2 2223 1 1 66 ILE HD13 H 6.892 0.730 0.292 1.00 . A A . 87 ILE HD13 1 1
2 2224 1 1 66 ILE HG12 H 5.875 1.295 -1.843 1.00 . A A . 87 ILE HG12 1 1
2 2225 1 1 66 ILE HG13 H 6.010 3.007 -1.470 1.00 . A A . 87 ILE HG13 1 1
2 2226 1 1 66 ILE HG21 H 4.899 0.377 0.978 1.00 . A A . 87 ILE HG21 1 1
2 2227 1 1 66 ILE HG22 H 4.125 -0.153 -0.517 1.00 . A A . 87 ILE HG22 1 1
2 2228 1 1 66 ILE HG23 H 3.168 0.630 0.744 1.00 . A A . 87 ILE HG23 1 1
2 2229 1 1 66 ILE N N 3.371 1.542 -2.627 1.00 . A A . 87 ILE N 1 1
2 2230 1 1 66 ILE O O 4.153 4.317 -2.606 1.00 . A A . 87 ILE O 1 1
2 2231 1 1 67 TYR C C 2.207 6.802 -0.062 1.00 . A A . 88 TYR C 1 1
2 2232 1 1 67 TYR CA C 2.203 6.043 -1.390 1.00 . A A . 88 TYR CA 1 1
2 2233 1 1 67 TYR CB C 0.830 6.266 -2.086 1.00 . A A . 88 TYR CB 1 1
2 2234 1 1 67 TYR CD1 C 0.753 4.524 -3.965 1.00 . A A . 88 TYR CD1 1 1
2 2235 1 1 67 TYR CD2 C 0.608 6.825 -4.576 1.00 . A A . 88 TYR CD2 1 1
2 2236 1 1 67 TYR CE1 C 0.634 4.165 -5.294 1.00 . A A . 88 TYR CE1 1 1
2 2237 1 1 67 TYR CE2 C 0.477 6.469 -5.905 1.00 . A A . 88 TYR CE2 1 1
2 2238 1 1 67 TYR CG C 0.744 5.861 -3.571 1.00 . A A . 88 TYR CG 1 1
2 2239 1 1 67 TYR CZ C 0.494 5.136 -6.256 1.00 . A A . 88 TYR CZ 1 1
2 2240 1 1 67 TYR H H 1.884 4.187 -0.453 1.00 . A A . 88 TYR H 1 1
2 2241 1 1 67 TYR HA H 2.996 6.428 -2.026 1.00 . A A . 88 TYR HA 1 1
2 2242 1 1 67 TYR HB2 H 0.075 5.696 -1.558 1.00 . A A . 88 TYR HB2 1 1
2 2243 1 1 67 TYR HB3 H 0.564 7.322 -2.015 1.00 . A A . 88 TYR HB3 1 1
2 2244 1 1 67 TYR HD1 H 0.861 3.751 -3.213 1.00 . A A . 88 TYR HD1 1 1
2 2245 1 1 67 TYR HD2 H 0.598 7.873 -4.303 1.00 . A A . 88 TYR HD2 1 1
2 2246 1 1 67 TYR HE1 H 0.642 3.119 -5.570 1.00 . A A . 88 TYR HE1 1 1
2 2247 1 1 67 TYR HE2 H 0.374 7.236 -6.661 1.00 . A A . 88 TYR HE2 1 1
2 2248 1 1 67 TYR HH H 0.979 5.277 -8.116 1.00 . A A . 88 TYR HH 1 1
2 2249 1 1 67 TYR N N 2.433 4.618 -1.140 1.00 . A A . 88 TYR N 1 1
2 2250 1 1 67 TYR O O 1.922 6.234 0.996 1.00 . A A . 88 TYR O 1 1
2 2251 1 1 67 TYR OH O 0.362 4.770 -7.579 1.00 . A A . 88 TYR OH 1 1
2 2252 1 1 68 LYS C C 1.430 10.140 0.676 1.00 . A A . 89 LYS C 1 1
2 2253 1 1 68 LYS CA C 2.436 9.037 0.980 1.00 . A A . 89 LYS CA 1 1
2 2254 1 1 68 LYS CB C 3.818 9.671 1.260 1.00 . A A . 89 LYS CB 1 1
2 2255 1 1 68 LYS CD C 5.981 9.449 2.626 1.00 . A A . 89 LYS CD 1 1
2 2256 1 1 68 LYS CE C 5.489 10.219 3.870 1.00 . A A . 89 LYS CE 1 1
2 2257 1 1 68 LYS CG C 4.833 8.712 1.907 1.00 . A A . 89 LYS CG 1 1
2 2258 1 1 68 LYS H H 2.803 8.447 -1.011 1.00 . A A . 89 LYS H 1 1
2 2259 1 1 68 LYS HA H 2.104 8.496 1.866 1.00 . A A . 89 LYS HA 1 1
2 2260 1 1 68 LYS HB2 H 4.238 10.019 0.318 1.00 . A A . 89 LYS HB2 1 1
2 2261 1 1 68 LYS HB3 H 3.687 10.532 1.907 1.00 . A A . 89 LYS HB3 1 1
2 2262 1 1 68 LYS HD2 H 6.718 8.717 2.933 1.00 . A A . 89 LYS HD2 1 1
2 2263 1 1 68 LYS HD3 H 6.445 10.147 1.935 1.00 . A A . 89 LYS HD3 1 1
2 2264 1 1 68 LYS HE2 H 4.840 11.026 3.558 1.00 . A A . 89 LYS HE2 1 1
2 2265 1 1 68 LYS HE3 H 4.936 9.544 4.513 1.00 . A A . 89 LYS HE3 1 1
2 2266 1 1 68 LYS HG2 H 4.320 8.081 2.632 1.00 . A A . 89 LYS HG2 1 1
2 2267 1 1 68 LYS HG3 H 5.254 8.077 1.134 1.00 . A A . 89 LYS HG3 1 1
2 2268 1 1 68 LYS HZ1 H 6.240 11.362 5.433 1.00 . A A . 89 LYS HZ1 1 1
2 2269 1 1 68 LYS HZ2 H 7.194 11.399 4.042 1.00 . A A . 89 LYS HZ2 1 1
2 2270 1 1 68 LYS HZ3 H 7.201 10.032 5.033 1.00 . A A . 89 LYS HZ3 1 1
2 2271 1 1 68 LYS N N 2.511 8.100 -0.147 1.00 . A A . 89 LYS N 1 1
2 2272 1 1 68 LYS NZ N 6.610 10.795 4.645 1.00 . A A . 89 LYS NZ 1 1
2 2273 1 1 68 LYS O O 1.296 10.536 -0.476 1.00 . A A . 89 LYS O 1 1
2 2274 1 1 69 LYS C C 0.465 13.086 1.385 1.00 . A A . 90 LYS C 1 1
2 2275 1 1 69 LYS CA C -0.241 11.726 1.519 1.00 . A A . 90 LYS CA 1 1
2 2276 1 1 69 LYS CB C -1.286 11.775 2.676 1.00 . A A . 90 LYS CB 1 1
2 2277 1 1 69 LYS CD C -3.532 12.868 3.409 1.00 . A A . 90 LYS CD 1 1
2 2278 1 1 69 LYS CE C -2.954 14.084 4.148 1.00 . A A . 90 LYS CE 1 1
2 2279 1 1 69 LYS CG C -2.638 12.407 2.240 1.00 . A A . 90 LYS CG 1 1
2 2280 1 1 69 LYS H H 0.949 10.348 2.619 1.00 . A A . 90 LYS H 1 1
2 2281 1 1 69 LYS HA H -0.767 11.508 0.581 1.00 . A A . 90 LYS HA 1 1
2 2282 1 1 69 LYS HB2 H -1.475 10.761 3.022 1.00 . A A . 90 LYS HB2 1 1
2 2283 1 1 69 LYS HB3 H -0.883 12.349 3.508 1.00 . A A . 90 LYS HB3 1 1
2 2284 1 1 69 LYS HD2 H -4.503 13.137 3.015 1.00 . A A . 90 LYS HD2 1 1
2 2285 1 1 69 LYS HD3 H -3.651 12.051 4.115 1.00 . A A . 90 LYS HD3 1 1
2 2286 1 1 69 LYS HE2 H -3.628 14.370 4.946 1.00 . A A . 90 LYS HE2 1 1
2 2287 1 1 69 LYS HE3 H -1.997 13.816 4.576 1.00 . A A . 90 LYS HE3 1 1
2 2288 1 1 69 LYS HG2 H -2.437 13.258 1.604 1.00 . A A . 90 LYS HG2 1 1
2 2289 1 1 69 LYS HG3 H -3.186 11.671 1.657 1.00 . A A . 90 LYS HG3 1 1
2 2290 1 1 69 LYS HZ1 H -2.124 14.993 2.462 1.00 . A A . 90 LYS HZ1 1 1
2 2291 1 1 69 LYS HZ2 H -2.334 16.040 3.765 1.00 . A A . 90 LYS HZ2 1 1
2 2292 1 1 69 LYS HZ3 H -3.670 15.553 2.846 1.00 . A A . 90 LYS HZ3 1 1
2 2293 1 1 69 LYS N N 0.757 10.665 1.710 1.00 . A A . 90 LYS N 1 1
2 2294 1 1 69 LYS NZ N -2.759 15.249 3.244 1.00 . A A . 90 LYS NZ 1 1
2 2295 1 1 69 LYS O O 1.290 13.443 2.230 1.00 . A A . 90 LYS O 1 1
2 2296 1 1 70 LYS C C 0.135 16.119 1.119 1.00 . A A . 91 LYS C 1 1
2 2297 1 1 70 LYS CA C 0.629 15.158 0.030 1.00 . A A . 91 LYS CA 1 1
2 2298 1 1 70 LYS CB C 0.120 15.630 -1.358 1.00 . A A . 91 LYS CB 1 1
2 2299 1 1 70 LYS CD C -0.039 15.203 -3.885 1.00 . A A . 91 LYS CD 1 1
2 2300 1 1 70 LYS CE C 0.400 14.322 -5.073 1.00 . A A . 91 LYS CE 1 1
2 2301 1 1 70 LYS CG C 0.554 14.734 -2.538 1.00 . A A . 91 LYS CG 1 1
2 2302 1 1 70 LYS H H -0.451 13.398 -0.342 1.00 . A A . 91 LYS H 1 1
2 2303 1 1 70 LYS HA H 1.714 15.135 0.026 1.00 . A A . 91 LYS HA 1 1
2 2304 1 1 70 LYS HB2 H -0.966 15.655 -1.335 1.00 . A A . 91 LYS HB2 1 1
2 2305 1 1 70 LYS HB3 H 0.483 16.640 -1.544 1.00 . A A . 91 LYS HB3 1 1
2 2306 1 1 70 LYS HD2 H -1.124 15.177 -3.820 1.00 . A A . 91 LYS HD2 1 1
2 2307 1 1 70 LYS HD3 H 0.275 16.227 -4.074 1.00 . A A . 91 LYS HD3 1 1
2 2308 1 1 70 LYS HE2 H 1.477 14.381 -5.186 1.00 . A A . 91 LYS HE2 1 1
2 2309 1 1 70 LYS HE3 H 0.118 13.295 -4.874 1.00 . A A . 91 LYS HE3 1 1
2 2310 1 1 70 LYS HG2 H 1.637 14.742 -2.606 1.00 . A A . 91 LYS HG2 1 1
2 2311 1 1 70 LYS HG3 H 0.217 13.720 -2.341 1.00 . A A . 91 LYS HG3 1 1
2 2312 1 1 70 LYS HZ1 H 0.057 14.129 -7.117 1.00 . A A . 91 LYS HZ1 1 1
2 2313 1 1 70 LYS HZ2 H 0.042 15.728 -6.570 1.00 . A A . 91 LYS HZ2 1 1
2 2314 1 1 70 LYS HZ3 H -1.273 14.715 -6.253 1.00 . A A . 91 LYS HZ3 1 1
2 2315 1 1 70 LYS N N 0.142 13.803 0.304 1.00 . A A . 91 LYS N 1 1
2 2316 1 1 70 LYS NZ N -0.238 14.751 -6.341 1.00 . A A . 91 LYS NZ 1 1
2 2317 1 1 70 LYS O O -1.080 16.252 1.309 1.00 . A A . 91 LYS O 1 1
2 2318 1 1 71 LEU C C 0.156 17.106 4.156 1.00 . A A . 92 LEU C 1 1
2 2319 1 1 71 LEU CA C 0.823 17.740 2.902 1.00 . A A . 92 LEU CA 1 1
2 2320 1 1 71 LEU CB C -0.005 18.938 2.346 1.00 . A A . 92 LEU CB 1 1
2 2321 1 1 71 LEU CD1 C -0.331 20.812 0.615 1.00 . A A . 92 LEU CD1 1 1
2 2322 1 1 71 LEU CD2 C 2.011 20.297 1.487 1.00 . A A . 92 LEU CD2 1 1
2 2323 1 1 71 LEU CG C 0.621 19.712 1.135 1.00 . A A . 92 LEU CG 1 1
2 2324 1 1 71 LEU H H 2.025 16.525 1.647 1.00 . A A . 92 LEU H 1 1
2 2325 1 1 71 LEU HA H 1.791 18.112 3.211 1.00 . A A . 92 LEU HA 1 1
2 2326 1 1 71 LEU HB2 H -0.975 18.557 2.038 1.00 . A A . 92 LEU HB2 1 1
2 2327 1 1 71 LEU HB3 H -0.160 19.640 3.156 1.00 . A A . 92 LEU HB3 1 1
2 2328 1 1 71 LEU HD11 H -0.499 21.555 1.387 1.00 . A A . 92 LEU HD11 1 1
2 2329 1 1 71 LEU HD12 H -1.278 20.371 0.333 1.00 . A A . 92 LEU HD12 1 1
2 2330 1 1 71 LEU HD13 H 0.105 21.290 -0.253 1.00 . A A . 92 LEU HD13 1 1
2 2331 1 1 71 LEU HD21 H 2.420 20.805 0.624 1.00 . A A . 92 LEU HD21 1 1
2 2332 1 1 71 LEU HD22 H 2.681 19.497 1.772 1.00 . A A . 92 LEU HD22 1 1
2 2333 1 1 71 LEU HD23 H 1.922 20.999 2.307 1.00 . A A . 92 LEU HD23 1 1
2 2334 1 1 71 LEU HG H 0.765 19.013 0.319 1.00 . A A . 92 LEU HG 1 1
2 2335 1 1 71 LEU N N 1.089 16.745 1.839 1.00 . A A . 92 LEU N 1 1
2 2336 1 1 71 LEU O O -0.136 15.903 4.188 1.00 . A A . 92 LEU O 1 1
2 2337 1 1 72 GLU C C -2.073 17.916 6.698 1.00 . A A . 93 GLU C 1 1
2 2338 1 1 72 GLU CA C -0.610 17.476 6.501 1.00 . A A . 93 GLU CA 1 1
2 2339 1 1 72 GLU CB C 0.279 18.014 7.653 1.00 . A A . 93 GLU CB 1 1
2 2340 1 1 72 GLU CD C 1.274 20.057 8.876 1.00 . A A . 93 GLU CD 1 1
2 2341 1 1 72 GLU CG C 0.394 19.553 7.717 1.00 . A A . 93 GLU CG 1 1
2 2342 1 1 72 GLU H H 0.128 18.882 5.085 1.00 . A A . 93 GLU H 1 1
2 2343 1 1 72 GLU HA H -0.578 16.391 6.518 1.00 . A A . 93 GLU HA 1 1
2 2344 1 1 72 GLU HB2 H -0.121 17.662 8.601 1.00 . A A . 93 GLU HB2 1 1
2 2345 1 1 72 GLU HB3 H 1.278 17.606 7.534 1.00 . A A . 93 GLU HB3 1 1
2 2346 1 1 72 GLU HG2 H 0.825 19.908 6.784 1.00 . A A . 93 GLU HG2 1 1
2 2347 1 1 72 GLU HG3 H -0.606 19.966 7.818 1.00 . A A . 93 GLU HG3 1 1
2 2348 1 1 72 GLU N N -0.072 17.933 5.196 1.00 . A A . 93 GLU N 1 1
2 2349 1 1 72 GLU O O -2.564 18.775 5.976 1.00 . A A . 93 GLU O 1 1
2 2350 1 1 72 GLU OE1 O 2.415 19.568 9.030 1.00 . A A . 93 GLU OE1 1 1
2 2351 1 1 72 GLU OE2 O 0.844 20.946 9.628 1.00 . A A . 93 GLU OE2 1 1
2 2352 1 1 73 HIS C C -4.125 19.005 8.900 1.00 . A A . 94 HIS C 1 1
2 2353 1 1 73 HIS CA C -4.135 17.686 8.104 1.00 . A A . 94 HIS CA 1 1
2 2354 1 1 73 HIS CB C -4.788 16.580 8.980 1.00 . A A . 94 HIS CB 1 1
2 2355 1 1 73 HIS CD2 C -4.308 14.391 7.658 1.00 . A A . 94 HIS CD2 1 1
2 2356 1 1 73 HIS CE1 C -6.371 13.679 7.471 1.00 . A A . 94 HIS CE1 1 1
2 2357 1 1 73 HIS CG C -5.109 15.300 8.259 1.00 . A A . 94 HIS CG 1 1
2 2358 1 1 73 HIS H H -2.305 16.586 8.185 1.00 . A A . 94 HIS H 1 1
2 2359 1 1 73 HIS HA H -4.728 17.817 7.201 1.00 . A A . 94 HIS HA 1 1
2 2360 1 1 73 HIS HB2 H -4.120 16.331 9.796 1.00 . A A . 94 HIS HB2 1 1
2 2361 1 1 73 HIS HB3 H -5.716 16.962 9.398 1.00 . A A . 94 HIS HB3 1 1
2 2362 1 1 73 HIS HD1 H -7.210 15.259 8.458 1.00 . A A . 94 HIS HD1 1 1
2 2363 1 1 73 HIS HD2 H -3.231 14.440 7.581 1.00 . A A . 94 HIS HD2 1 1
2 2364 1 1 73 HIS HE1 H -7.233 13.075 7.221 1.00 . A A . 94 HIS HE1 1 1
2 2365 1 1 73 HIS HE2 H -4.802 12.520 6.854 1.00 . A A . 94 HIS HE2 1 1
2 2366 1 1 73 HIS N N -2.754 17.308 7.696 1.00 . A A . 94 HIS N 1 1
2 2367 1 1 73 HIS ND1 N -6.395 14.822 8.121 1.00 . A A . 94 HIS ND1 1 1
2 2368 1 1 73 HIS NE2 N -5.116 13.395 7.175 1.00 . A A . 94 HIS NE2 1 1
2 2369 1 1 73 HIS O O -5.069 19.794 8.834 1.00 . A A . 94 HIS O 1 1
2 2370 1 1 74 HIS C C -2.469 21.697 9.707 1.00 . A A . 95 HIS C 1 1
2 2371 1 1 74 HIS CA C -2.810 20.397 10.515 1.00 . A A . 95 HIS CA 1 1
2 2372 1 1 74 HIS CB C -1.686 20.003 11.530 1.00 . A A . 95 HIS CB 1 1
2 2373 1 1 74 HIS CD2 C -1.861 21.576 13.611 1.00 . A A . 95 HIS CD2 1 1
2 2374 1 1 74 HIS CE1 C 0.031 22.643 13.357 1.00 . A A . 95 HIS CE1 1 1
2 2375 1 1 74 HIS CG C -1.256 21.071 12.509 1.00 . A A . 95 HIS CG 1 1
2 2376 1 1 74 HIS H H -2.276 18.597 9.537 1.00 . A A . 95 HIS H 1 1
2 2377 1 1 74 HIS HA H -3.729 20.569 11.069 1.00 . A A . 95 HIS HA 1 1
2 2378 1 1 74 HIS HB2 H -2.026 19.158 12.116 1.00 . A A . 95 HIS HB2 1 1
2 2379 1 1 74 HIS HB3 H -0.810 19.697 10.971 1.00 . A A . 95 HIS HB3 1 1
2 2380 1 1 74 HIS HD1 H 0.590 21.642 11.664 1.00 . A A . 95 HIS HD1 1 1
2 2381 1 1 74 HIS HD2 H -2.819 21.269 14.015 1.00 . A A . 95 HIS HD2 1 1
2 2382 1 1 74 HIS HE1 H 0.867 23.312 13.518 1.00 . A A . 95 HIS HE1 1 1
2 2383 1 1 74 HIS HE2 H -1.181 23.033 14.964 1.00 . A A . 95 HIS HE2 1 1
2 2384 1 1 74 HIS N N -3.014 19.238 9.619 1.00 . A A . 95 HIS N 1 1
2 2385 1 1 74 HIS ND1 N -0.071 21.766 12.381 1.00 . A A . 95 HIS ND1 1 1
2 2386 1 1 74 HIS NE2 N -1.040 22.551 14.117 1.00 . A A . 95 HIS NE2 1 1
2 2387 1 1 74 HIS O O -2.083 22.699 10.296 1.00 . A A . 95 HIS O 1 1
2 2388 1 1 75 HIS C C -2.971 24.146 7.871 1.00 . A A . 96 HIS C 1 1
2 2389 1 1 75 HIS CA C -2.422 22.766 7.390 1.00 . A A . 96 HIS CA 1 1
2 2390 1 1 75 HIS CB C -3.012 22.371 5.991 1.00 . A A . 96 HIS CB 1 1
2 2391 1 1 75 HIS CD2 C -5.628 22.382 6.343 1.00 . A A . 96 HIS CD2 1 1
2 2392 1 1 75 HIS CE1 C -6.036 20.330 5.722 1.00 . A A . 96 HIS CE1 1 1
2 2393 1 1 75 HIS CG C -4.436 21.823 6.000 1.00 . A A . 96 HIS CG 1 1
2 2394 1 1 75 HIS H H -2.934 20.798 7.977 1.00 . A A . 96 HIS H 1 1
2 2395 1 1 75 HIS HA H -1.349 22.861 7.277 1.00 . A A . 96 HIS HA 1 1
2 2396 1 1 75 HIS HB2 H -3.006 23.235 5.340 1.00 . A A . 96 HIS HB2 1 1
2 2397 1 1 75 HIS HB3 H -2.373 21.609 5.549 1.00 . A A . 96 HIS HB3 1 1
2 2398 1 1 75 HIS HD1 H -4.097 19.879 5.276 1.00 . A A . 96 HIS HD1 1 1
2 2399 1 1 75 HIS HD2 H -5.780 23.393 6.701 1.00 . A A . 96 HIS HD2 1 1
2 2400 1 1 75 HIS HE1 H -6.552 19.407 5.490 1.00 . A A . 96 HIS HE1 1 1
2 2401 1 1 75 HIS HE2 H -7.568 21.606 6.168 1.00 . A A . 96 HIS HE2 1 1
2 2402 1 1 75 HIS N N -2.650 21.646 8.353 1.00 . A A . 96 HIS N 1 1
2 2403 1 1 75 HIS ND1 N -4.740 20.536 5.614 1.00 . A A . 96 HIS ND1 1 1
2 2404 1 1 75 HIS NE2 N -6.599 21.435 6.158 1.00 . A A . 96 HIS NE2 1 1
2 2405 1 1 75 HIS O O -4.031 24.596 7.449 1.00 . A A . 96 HIS O 1 1
2 2406 1 1 76 HIS C C -1.464 26.486 10.352 1.00 . A A . 97 HIS C 1 1
2 2407 1 1 76 HIS CA C -2.601 26.052 9.422 1.00 . A A . 97 HIS CA 1 1
2 2408 1 1 76 HIS CB C -3.923 25.872 10.225 1.00 . A A . 97 HIS CB 1 1
2 2409 1 1 76 HIS CD2 C -4.555 28.371 10.557 1.00 . A A . 97 HIS CD2 1 1
2 2410 1 1 76 HIS CE1 C -5.122 28.279 12.664 1.00 . A A . 97 HIS CE1 1 1
2 2411 1 1 76 HIS CG C -4.378 27.094 10.970 1.00 . A A . 97 HIS CG 1 1
2 2412 1 1 76 HIS H H -1.351 24.413 8.998 1.00 . A A . 97 HIS H 1 1
2 2413 1 1 76 HIS HA H -2.748 26.808 8.656 1.00 . A A . 97 HIS HA 1 1
2 2414 1 1 76 HIS HB2 H -4.718 25.597 9.541 1.00 . A A . 97 HIS HB2 1 1
2 2415 1 1 76 HIS HB3 H -3.793 25.067 10.941 1.00 . A A . 97 HIS HB3 1 1
2 2416 1 1 76 HIS HD1 H -4.730 26.285 12.886 1.00 . A A . 97 HIS HD1 1 1
2 2417 1 1 76 HIS HD2 H -4.368 28.752 9.563 1.00 . A A . 97 HIS HD2 1 1
2 2418 1 1 76 HIS HE1 H -5.467 28.555 13.653 1.00 . A A . 97 HIS HE1 1 1
2 2419 1 1 76 HIS HE2 H -5.421 29.984 11.574 1.00 . A A . 97 HIS HE2 1 1
2 2420 1 1 76 HIS N N -2.215 24.803 8.759 1.00 . A A . 97 HIS N 1 1
2 2421 1 1 76 HIS ND1 N -4.743 27.072 12.296 1.00 . A A . 97 HIS ND1 1 1
2 2422 1 1 76 HIS NE2 N -5.019 29.087 11.628 1.00 . A A . 97 HIS NE2 1 1
2 2423 1 1 76 HIS O O -1.198 25.820 11.355 1.00 . A A . 97 HIS O 1 1
2 2424 1 1 77 HIS C C -0.290 29.521 11.427 1.00 . A A . 98 HIS C 1 1
2 2425 1 1 77 HIS CA C 0.250 28.207 10.842 1.00 . A A . 98 HIS CA 1 1
2 2426 1 1 77 HIS CB C 1.552 28.459 10.042 1.00 . A A . 98 HIS CB 1 1
2 2427 1 1 77 HIS CD2 C 3.206 28.628 12.058 1.00 . A A . 98 HIS CD2 1 1
2 2428 1 1 77 HIS CE1 C 4.394 30.330 11.353 1.00 . A A . 98 HIS CE1 1 1
2 2429 1 1 77 HIS CG C 2.694 29.016 10.859 1.00 . A A . 98 HIS CG 1 1
2 2430 1 1 77 HIS H H -0.940 27.960 9.105 1.00 . A A . 98 HIS H 1 1
2 2431 1 1 77 HIS HA H 0.479 27.529 11.668 1.00 . A A . 98 HIS HA 1 1
2 2432 1 1 77 HIS HB2 H 1.888 27.525 9.613 1.00 . A A . 98 HIS HB2 1 1
2 2433 1 1 77 HIS HB3 H 1.344 29.155 9.235 1.00 . A A . 98 HIS HB3 1 1
2 2434 1 1 77 HIS HD1 H 3.354 30.582 9.613 1.00 . A A . 98 HIS HD1 1 1
2 2435 1 1 77 HIS HD2 H 2.846 27.818 12.679 1.00 . A A . 98 HIS HD2 1 1
2 2436 1 1 77 HIS HE1 H 5.135 31.115 11.298 1.00 . A A . 98 HIS HE1 1 1
2 2437 1 1 77 HIS HE2 H 4.808 29.434 13.150 1.00 . A A . 98 HIS HE2 1 1
2 2438 1 1 77 HIS N N -0.769 27.573 9.987 1.00 . A A . 98 HIS N 1 1
2 2439 1 1 77 HIS ND1 N 3.464 30.085 10.451 1.00 . A A . 98 HIS ND1 1 1
2 2440 1 1 77 HIS NE2 N 4.260 29.461 12.337 1.00 . A A . 98 HIS NE2 1 1
2 2441 1 1 77 HIS O O 0.074 29.882 12.554 1.00 . A A . 98 HIS O 1 1
2 2442 1 1 78 HIS C C -0.647 32.597 11.038 1.00 . A A . 99 HIS C 1 1
2 2443 1 1 78 HIS CA C -1.759 31.511 10.992 1.00 . A A . 99 HIS CA 1 1
2 2444 1 1 78 HIS CB C -2.599 31.425 12.312 1.00 . A A . 99 HIS CB 1 1
2 2445 1 1 78 HIS CD2 C -2.888 33.630 13.679 1.00 . A A . 99 HIS CD2 1 1
2 2446 1 1 78 HIS CE1 C -4.772 34.311 12.804 1.00 . A A . 99 HIS CE1 1 1
2 2447 1 1 78 HIS CG C -3.257 32.710 12.754 1.00 . A A . 99 HIS CG 1 1
2 2448 1 1 78 HIS H H -1.406 29.809 9.781 1.00 . A A . 99 HIS H 1 1
2 2449 1 1 78 HIS HA H -2.439 31.753 10.175 1.00 . A A . 99 HIS HA 1 1
2 2450 1 1 78 HIS HB2 H -3.378 30.690 12.177 1.00 . A A . 99 HIS HB2 1 1
2 2451 1 1 78 HIS HB3 H -1.957 31.094 13.121 1.00 . A A . 99 HIS HB3 1 1
2 2452 1 1 78 HIS HD1 H -4.974 32.720 11.534 1.00 . A A . 99 HIS HD1 1 1
2 2453 1 1 78 HIS HD2 H -1.994 33.594 14.294 1.00 . A A . 99 HIS HD2 1 1
2 2454 1 1 78 HIS HE1 H -5.656 34.899 12.586 1.00 . A A . 99 HIS HE1 1 1
2 2455 1 1 78 HIS HE2 H -3.767 35.473 14.154 1.00 . A A . 99 HIS HE2 1 1
2 2456 1 1 78 HIS N N -1.163 30.203 10.645 1.00 . A A . 99 HIS N 1 1
2 2457 1 1 78 HIS ND1 N -4.445 33.169 12.225 1.00 . A A . 99 HIS ND1 1 1
2 2458 1 1 78 HIS NE2 N -3.847 34.606 13.693 1.00 . A A . 99 HIS NE2 1 1
2 2459 1 1 78 HIS O O -0.365 33.199 9.985 1.00 . A A . 99 HIS O 1 1
2 2460 1 1 78 HIS OXT O -0.034 32.818 12.108 1.00 . A A . 99 HIS OXT 1 1
3 2461 1 1 1 ALA C C -1.001 1.658 6.510 1.00 . A A . 22 ALA C 1 1
3 2462 1 1 1 ALA CA C 0.334 2.430 6.436 1.00 . A A . 22 ALA CA 1 1
3 2463 1 1 1 ALA CB C 1.503 1.512 6.079 1.00 . A A . 22 ALA CB 1 1
3 2464 1 1 1 ALA H1 H 0.645 2.415 8.487 1.00 . A A . 22 ALA H1 1 1
3 2465 1 1 1 ALA H2 H -0.168 3.782 7.925 1.00 . A A . 22 ALA H2 1 1
3 2466 1 1 1 ALA H3 H 1.494 3.630 7.676 1.00 . A A . 22 ALA H3 1 1
3 2467 1 1 1 ALA HA H 0.262 3.194 5.671 1.00 . A A . 22 ALA HA 1 1
3 2468 1 1 1 ALA HB1 H 2.424 2.085 6.043 1.00 . A A . 22 ALA HB1 1 1
3 2469 1 1 1 ALA HB2 H 1.334 1.062 5.112 1.00 . A A . 22 ALA HB2 1 1
3 2470 1 1 1 ALA HB3 H 1.601 0.732 6.822 1.00 . A A . 22 ALA HB3 1 1
3 2471 1 1 1 ALA N N 0.595 3.111 7.718 1.00 . A A . 22 ALA N 1 1
3 2472 1 1 1 ALA O O -1.127 0.711 7.277 1.00 . A A . 22 ALA O 1 1
3 2473 1 1 2 GLU C C -3.667 0.800 4.378 1.00 . A A . 23 GLU C 1 1
3 2474 1 1 2 GLU CA C -3.362 1.490 5.722 1.00 . A A . 23 GLU CA 1 1
3 2475 1 1 2 GLU CB C -4.423 2.589 6.020 1.00 . A A . 23 GLU CB 1 1
3 2476 1 1 2 GLU CD C -5.497 4.820 5.330 1.00 . A A . 23 GLU CD 1 1
3 2477 1 1 2 GLU CG C -4.382 3.801 5.062 1.00 . A A . 23 GLU CG 1 1
3 2478 1 1 2 GLU H H -1.822 2.819 5.099 1.00 . A A . 23 GLU H 1 1
3 2479 1 1 2 GLU HA H -3.406 0.745 6.515 1.00 . A A . 23 GLU HA 1 1
3 2480 1 1 2 GLU HB2 H -5.411 2.143 5.969 1.00 . A A . 23 GLU HB2 1 1
3 2481 1 1 2 GLU HB3 H -4.265 2.952 7.029 1.00 . A A . 23 GLU HB3 1 1
3 2482 1 1 2 GLU HG2 H -3.422 4.293 5.174 1.00 . A A . 23 GLU HG2 1 1
3 2483 1 1 2 GLU HG3 H -4.465 3.442 4.039 1.00 . A A . 23 GLU HG3 1 1
3 2484 1 1 2 GLU N N -2.001 2.082 5.714 1.00 . A A . 23 GLU N 1 1
3 2485 1 1 2 GLU O O -3.376 1.350 3.313 1.00 . A A . 23 GLU O 1 1
3 2486 1 1 2 GLU OE1 O -5.355 5.652 6.257 1.00 . A A . 23 GLU OE1 1 1
3 2487 1 1 2 GLU OE2 O -6.537 4.776 4.635 1.00 . A A . 23 GLU OE2 1 1
3 2488 1 1 3 ILE C C -5.854 -0.524 2.552 1.00 . A A . 24 ILE C 1 1
3 2489 1 1 3 ILE CA C -4.640 -1.174 3.241 1.00 . A A . 24 ILE CA 1 1
3 2490 1 1 3 ILE CB C -4.970 -2.672 3.617 1.00 . A A . 24 ILE CB 1 1
3 2491 1 1 3 ILE CD1 C -2.552 -3.566 3.270 1.00 . A A . 24 ILE CD1 1 1
3 2492 1 1 3 ILE CG1 C -3.724 -3.382 4.224 1.00 . A A . 24 ILE CG1 1 1
3 2493 1 1 3 ILE CG2 C -5.524 -3.469 2.408 1.00 . A A . 24 ILE CG2 1 1
3 2494 1 1 3 ILE H H -4.491 -0.769 5.318 1.00 . A A . 24 ILE H 1 1
3 2495 1 1 3 ILE HA H -3.791 -1.172 2.554 1.00 . A A . 24 ILE HA 1 1
3 2496 1 1 3 ILE HB H -5.754 -2.653 4.377 1.00 . A A . 24 ILE HB 1 1
3 2497 1 1 3 ILE HD11 H -2.198 -2.600 2.939 1.00 . A A . 24 ILE HD11 1 1
3 2498 1 1 3 ILE HD12 H -2.866 -4.147 2.417 1.00 . A A . 24 ILE HD12 1 1
3 2499 1 1 3 ILE HD13 H -1.752 -4.084 3.781 1.00 . A A . 24 ILE HD13 1 1
3 2500 1 1 3 ILE HG12 H -3.363 -2.806 5.065 1.00 . A A . 24 ILE HG12 1 1
3 2501 1 1 3 ILE HG13 H -4.012 -4.363 4.579 1.00 . A A . 24 ILE HG13 1 1
3 2502 1 1 3 ILE HG21 H -5.738 -4.488 2.709 1.00 . A A . 24 ILE HG21 1 1
3 2503 1 1 3 ILE HG22 H -4.792 -3.482 1.609 1.00 . A A . 24 ILE HG22 1 1
3 2504 1 1 3 ILE HG23 H -6.432 -3.005 2.049 1.00 . A A . 24 ILE HG23 1 1
3 2505 1 1 3 ILE N N -4.269 -0.398 4.437 1.00 . A A . 24 ILE N 1 1
3 2506 1 1 3 ILE O O -6.899 -0.319 3.184 1.00 . A A . 24 ILE O 1 1
3 2507 1 1 4 MET C C -6.679 -0.437 -0.952 1.00 . A A . 25 MET C 1 1
3 2508 1 1 4 MET CA C -6.763 0.298 0.392 1.00 . A A . 25 MET CA 1 1
3 2509 1 1 4 MET CB C -6.710 1.842 0.160 1.00 . A A . 25 MET CB 1 1
3 2510 1 1 4 MET CE C -7.225 4.947 -0.275 1.00 . A A . 25 MET CE 1 1
3 2511 1 1 4 MET CG C -6.944 2.709 1.424 1.00 . A A . 25 MET CG 1 1
3 2512 1 1 4 MET H H -4.775 -0.215 0.893 1.00 . A A . 25 MET H 1 1
3 2513 1 1 4 MET HA H -7.715 0.045 0.863 1.00 . A A . 25 MET HA 1 1
3 2514 1 1 4 MET HB2 H -5.743 2.097 -0.252 1.00 . A A . 25 MET HB2 1 1
3 2515 1 1 4 MET HB3 H -7.469 2.109 -0.569 1.00 . A A . 25 MET HB3 1 1
3 2516 1 1 4 MET HE1 H -7.301 4.283 -1.127 1.00 . A A . 25 MET HE1 1 1
3 2517 1 1 4 MET HE2 H -6.186 5.152 -0.066 1.00 . A A . 25 MET HE2 1 1
3 2518 1 1 4 MET HE3 H -7.737 5.872 -0.496 1.00 . A A . 25 MET HE3 1 1
3 2519 1 1 4 MET HG2 H -7.434 2.106 2.166 1.00 . A A . 25 MET HG2 1 1
3 2520 1 1 4 MET HG3 H -5.987 3.042 1.813 1.00 . A A . 25 MET HG3 1 1
3 2521 1 1 4 MET N N -5.678 -0.166 1.269 1.00 . A A . 25 MET N 1 1
3 2522 1 1 4 MET O O -5.584 -0.764 -1.433 1.00 . A A . 25 MET O 1 1
3 2523 1 1 4 MET SD S -7.984 4.166 1.145 1.00 . A A . 25 MET SD 1 1
3 2524 1 1 5 LYS C C -7.654 -0.239 -3.939 1.00 . A A . 26 LYS C 1 1
3 2525 1 1 5 LYS CA C -7.990 -1.296 -2.873 1.00 . A A . 26 LYS CA 1 1
3 2526 1 1 5 LYS CB C -9.437 -1.829 -3.061 1.00 . A A . 26 LYS CB 1 1
3 2527 1 1 5 LYS CD C -9.026 -4.286 -2.360 1.00 . A A . 26 LYS CD 1 1
3 2528 1 1 5 LYS CE C -9.342 -4.930 -3.725 1.00 . A A . 26 LYS CE 1 1
3 2529 1 1 5 LYS CG C -9.833 -2.983 -2.100 1.00 . A A . 26 LYS CG 1 1
3 2530 1 1 5 LYS H H -8.670 -0.488 -1.036 1.00 . A A . 26 LYS H 1 1
3 2531 1 1 5 LYS HA H -7.291 -2.123 -2.956 1.00 . A A . 26 LYS HA 1 1
3 2532 1 1 5 LYS HB2 H -10.133 -1.008 -2.905 1.00 . A A . 26 LYS HB2 1 1
3 2533 1 1 5 LYS HB3 H -9.551 -2.180 -4.080 1.00 . A A . 26 LYS HB3 1 1
3 2534 1 1 5 LYS HD2 H -7.966 -4.058 -2.322 1.00 . A A . 26 LYS HD2 1 1
3 2535 1 1 5 LYS HD3 H -9.255 -5.004 -1.577 1.00 . A A . 26 LYS HD3 1 1
3 2536 1 1 5 LYS HE2 H -10.358 -5.296 -3.716 1.00 . A A . 26 LYS HE2 1 1
3 2537 1 1 5 LYS HE3 H -9.239 -4.184 -4.505 1.00 . A A . 26 LYS HE3 1 1
3 2538 1 1 5 LYS HG2 H -9.656 -2.663 -1.079 1.00 . A A . 26 LYS HG2 1 1
3 2539 1 1 5 LYS HG3 H -10.893 -3.195 -2.221 1.00 . A A . 26 LYS HG3 1 1
3 2540 1 1 5 LYS HZ1 H -8.709 -6.496 -4.945 1.00 . A A . 26 LYS HZ1 1 1
3 2541 1 1 5 LYS HZ2 H -8.502 -6.788 -3.292 1.00 . A A . 26 LYS HZ2 1 1
3 2542 1 1 5 LYS HZ3 H -7.458 -5.734 -4.101 1.00 . A A . 26 LYS HZ3 1 1
3 2543 1 1 5 LYS N N -7.854 -0.706 -1.531 1.00 . A A . 26 LYS N 1 1
3 2544 1 1 5 LYS NZ N -8.439 -6.066 -4.036 1.00 . A A . 26 LYS NZ 1 1
3 2545 1 1 5 LYS O O -8.063 0.911 -3.800 1.00 . A A . 26 LYS O 1 1
3 2546 1 1 6 LYS C C -7.572 1.043 -6.724 1.00 . A A . 27 LYS C 1 1
3 2547 1 1 6 LYS CA C -6.419 0.247 -6.063 1.00 . A A . 27 LYS CA 1 1
3 2548 1 1 6 LYS CB C -5.606 -0.567 -7.129 1.00 . A A . 27 LYS CB 1 1
3 2549 1 1 6 LYS CD C -5.420 1.011 -9.216 1.00 . A A . 27 LYS CD 1 1
3 2550 1 1 6 LYS CE C -4.499 1.906 -10.061 1.00 . A A . 27 LYS CE 1 1
3 2551 1 1 6 LYS CG C -4.677 0.262 -8.073 1.00 . A A . 27 LYS CG 1 1
3 2552 1 1 6 LYS H H -6.683 -1.600 -5.038 1.00 . A A . 27 LYS H 1 1
3 2553 1 1 6 LYS HA H -5.745 0.955 -5.582 1.00 . A A . 27 LYS HA 1 1
3 2554 1 1 6 LYS HB2 H -4.982 -1.283 -6.601 1.00 . A A . 27 LYS HB2 1 1
3 2555 1 1 6 LYS HB3 H -6.306 -1.127 -7.742 1.00 . A A . 27 LYS HB3 1 1
3 2556 1 1 6 LYS HD2 H -5.881 0.280 -9.871 1.00 . A A . 27 LYS HD2 1 1
3 2557 1 1 6 LYS HD3 H -6.200 1.629 -8.782 1.00 . A A . 27 LYS HD3 1 1
3 2558 1 1 6 LYS HE2 H -4.060 2.665 -9.429 1.00 . A A . 27 LYS HE2 1 1
3 2559 1 1 6 LYS HE3 H -3.712 1.300 -10.487 1.00 . A A . 27 LYS HE3 1 1
3 2560 1 1 6 LYS HG2 H -4.139 0.988 -7.475 1.00 . A A . 27 LYS HG2 1 1
3 2561 1 1 6 LYS HG3 H -3.954 -0.417 -8.521 1.00 . A A . 27 LYS HG3 1 1
3 2562 1 1 6 LYS HZ1 H -5.965 3.200 -10.779 1.00 . A A . 27 LYS HZ1 1 1
3 2563 1 1 6 LYS HZ2 H -5.682 1.866 -11.774 1.00 . A A . 27 LYS HZ2 1 1
3 2564 1 1 6 LYS HZ3 H -4.575 3.140 -11.737 1.00 . A A . 27 LYS HZ3 1 1
3 2565 1 1 6 LYS N N -6.915 -0.652 -4.988 1.00 . A A . 27 LYS N 1 1
3 2566 1 1 6 LYS NZ N -5.230 2.574 -11.163 1.00 . A A . 27 LYS NZ 1 1
3 2567 1 1 6 LYS O O -7.413 2.232 -6.997 1.00 . A A . 27 LYS O 1 1
3 2568 1 1 7 THR C C -10.401 2.238 -6.872 1.00 . A A . 28 THR C 1 1
3 2569 1 1 7 THR CA C -9.895 0.988 -7.627 1.00 . A A . 28 THR CA 1 1
3 2570 1 1 7 THR CB C -11.061 -0.048 -7.769 1.00 . A A . 28 THR CB 1 1
3 2571 1 1 7 THR CG2 C -12.274 0.532 -8.532 1.00 . A A . 28 THR CG2 1 1
3 2572 1 1 7 THR H H -8.785 -0.558 -6.670 1.00 . A A . 28 THR H 1 1
3 2573 1 1 7 THR HA H -9.586 1.283 -8.626 1.00 . A A . 28 THR HA 1 1
3 2574 1 1 7 THR HB H -11.386 -0.341 -6.775 1.00 . A A . 28 THR HB 1 1
3 2575 1 1 7 THR HG1 H -9.932 -0.971 -9.123 1.00 . A A . 28 THR HG1 1 1
3 2576 1 1 7 THR HG21 H -12.645 1.410 -8.019 1.00 . A A . 28 THR HG21 1 1
3 2577 1 1 7 THR HG22 H -13.062 -0.211 -8.588 1.00 . A A . 28 THR HG22 1 1
3 2578 1 1 7 THR HG23 H -11.974 0.809 -9.535 1.00 . A A . 28 THR HG23 1 1
3 2579 1 1 7 THR N N -8.722 0.376 -6.955 1.00 . A A . 28 THR N 1 1
3 2580 1 1 7 THR O O -10.569 3.310 -7.468 1.00 . A A . 28 THR O 1 1
3 2581 1 1 7 THR OG1 O -10.581 -1.225 -8.449 1.00 . A A . 28 THR OG1 1 1
3 2582 1 1 8 ASP C C -10.026 4.207 -4.404 1.00 . A A . 29 ASP C 1 1
3 2583 1 1 8 ASP CA C -11.136 3.179 -4.713 1.00 . A A . 29 ASP CA 1 1
3 2584 1 1 8 ASP CB C -11.762 2.618 -3.414 1.00 . A A . 29 ASP CB 1 1
3 2585 1 1 8 ASP CG C -12.580 3.668 -2.632 1.00 . A A . 29 ASP CG 1 1
3 2586 1 1 8 ASP H H -10.374 1.235 -5.131 1.00 . A A . 29 ASP H 1 1
3 2587 1 1 8 ASP HA H -11.913 3.681 -5.287 1.00 . A A . 29 ASP HA 1 1
3 2588 1 1 8 ASP HB2 H -12.410 1.791 -3.667 1.00 . A A . 29 ASP HB2 1 1
3 2589 1 1 8 ASP HB3 H -10.965 2.245 -2.770 1.00 . A A . 29 ASP HB3 1 1
3 2590 1 1 8 ASP N N -10.605 2.091 -5.552 1.00 . A A . 29 ASP N 1 1
3 2591 1 1 8 ASP O O -10.291 5.411 -4.338 1.00 . A A . 29 ASP O 1 1
3 2592 1 1 8 ASP OD1 O -13.765 3.895 -2.979 1.00 . A A . 29 ASP OD1 1 1
3 2593 1 1 8 ASP OD2 O -12.046 4.276 -1.678 1.00 . A A . 29 ASP OD2 1 1
3 2594 1 1 9 PHE C C -7.404 5.509 -5.309 1.00 . A A . 30 PHE C 1 1
3 2595 1 1 9 PHE CA C -7.592 4.573 -4.090 1.00 . A A . 30 PHE CA 1 1
3 2596 1 1 9 PHE CB C -6.311 3.714 -3.900 1.00 . A A . 30 PHE CB 1 1
3 2597 1 1 9 PHE CD1 C -4.649 5.275 -2.803 1.00 . A A . 30 PHE CD1 1 1
3 2598 1 1 9 PHE CD2 C -4.249 4.645 -5.076 1.00 . A A . 30 PHE CD2 1 1
3 2599 1 1 9 PHE CE1 C -3.537 6.069 -2.832 1.00 . A A . 30 PHE CE1 1 1
3 2600 1 1 9 PHE CE2 C -3.136 5.439 -5.098 1.00 . A A . 30 PHE CE2 1 1
3 2601 1 1 9 PHE CG C -5.036 4.549 -3.921 1.00 . A A . 30 PHE CG 1 1
3 2602 1 1 9 PHE CZ C -2.779 6.147 -3.973 1.00 . A A . 30 PHE CZ 1 1
3 2603 1 1 9 PHE H H -8.676 2.751 -4.127 1.00 . A A . 30 PHE H 1 1
3 2604 1 1 9 PHE HA H -7.734 5.184 -3.204 1.00 . A A . 30 PHE HA 1 1
3 2605 1 1 9 PHE HB2 H -6.365 3.197 -2.947 1.00 . A A . 30 PHE HB2 1 1
3 2606 1 1 9 PHE HB3 H -6.254 2.975 -4.692 1.00 . A A . 30 PHE HB3 1 1
3 2607 1 1 9 PHE HD1 H -5.238 5.216 -1.900 1.00 . A A . 30 PHE HD1 1 1
3 2608 1 1 9 PHE HD2 H -4.530 4.086 -5.961 1.00 . A A . 30 PHE HD2 1 1
3 2609 1 1 9 PHE HE1 H -3.247 6.626 -1.951 1.00 . A A . 30 PHE HE1 1 1
3 2610 1 1 9 PHE HE2 H -2.530 5.504 -5.996 1.00 . A A . 30 PHE HE2 1 1
3 2611 1 1 9 PHE HZ H -1.898 6.775 -3.990 1.00 . A A . 30 PHE HZ 1 1
3 2612 1 1 9 PHE N N -8.785 3.716 -4.220 1.00 . A A . 30 PHE N 1 1
3 2613 1 1 9 PHE O O -7.026 6.669 -5.139 1.00 . A A . 30 PHE O 1 1
3 2614 1 1 10 ASP C C -8.087 7.062 -7.828 1.00 . A A . 31 ASP C 1 1
3 2615 1 1 10 ASP CA C -7.382 5.691 -7.799 1.00 . A A . 31 ASP CA 1 1
3 2616 1 1 10 ASP CB C -7.834 4.823 -9.004 1.00 . A A . 31 ASP CB 1 1
3 2617 1 1 10 ASP CG C -7.464 5.427 -10.375 1.00 . A A . 31 ASP CG 1 1
3 2618 1 1 10 ASP H H -8.056 4.087 -6.561 1.00 . A A . 31 ASP H 1 1
3 2619 1 1 10 ASP HA H -6.310 5.847 -7.856 1.00 . A A . 31 ASP HA 1 1
3 2620 1 1 10 ASP HB2 H -7.377 3.842 -8.921 1.00 . A A . 31 ASP HB2 1 1
3 2621 1 1 10 ASP HB3 H -8.913 4.697 -8.958 1.00 . A A . 31 ASP HB3 1 1
3 2622 1 1 10 ASP N N -7.657 4.981 -6.521 1.00 . A A . 31 ASP N 1 1
3 2623 1 1 10 ASP O O -7.491 8.079 -8.207 1.00 . A A . 31 ASP O 1 1
3 2624 1 1 10 ASP OD1 O -6.338 5.178 -10.858 1.00 . A A . 31 ASP OD1 1 1
3 2625 1 1 10 ASP OD2 O -8.290 6.153 -10.976 1.00 . A A . 31 ASP OD2 1 1
3 2626 1 1 11 LYS C C -9.492 9.388 -6.423 1.00 . A A . 32 LYS C 1 1
3 2627 1 1 11 LYS CA C -10.200 8.239 -7.178 1.00 . A A . 32 LYS CA 1 1
3 2628 1 1 11 LYS CB C -11.467 7.810 -6.390 1.00 . A A . 32 LYS CB 1 1
3 2629 1 1 11 LYS CD C -13.228 5.946 -6.077 1.00 . A A . 32 LYS CD 1 1
3 2630 1 1 11 LYS CE C -14.217 6.880 -5.368 1.00 . A A . 32 LYS CE 1 1
3 2631 1 1 11 LYS CG C -12.280 6.676 -7.057 1.00 . A A . 32 LYS CG 1 1
3 2632 1 1 11 LYS H H -9.688 6.186 -7.037 1.00 . A A . 32 LYS H 1 1
3 2633 1 1 11 LYS HA H -10.486 8.578 -8.166 1.00 . A A . 32 LYS HA 1 1
3 2634 1 1 11 LYS HB2 H -11.160 7.469 -5.402 1.00 . A A . 32 LYS HB2 1 1
3 2635 1 1 11 LYS HB3 H -12.116 8.670 -6.267 1.00 . A A . 32 LYS HB3 1 1
3 2636 1 1 11 LYS HD2 H -13.788 5.201 -6.629 1.00 . A A . 32 LYS HD2 1 1
3 2637 1 1 11 LYS HD3 H -12.626 5.441 -5.326 1.00 . A A . 32 LYS HD3 1 1
3 2638 1 1 11 LYS HE2 H -13.676 7.694 -4.908 1.00 . A A . 32 LYS HE2 1 1
3 2639 1 1 11 LYS HE3 H -14.909 7.277 -6.098 1.00 . A A . 32 LYS HE3 1 1
3 2640 1 1 11 LYS HG2 H -12.866 7.094 -7.867 1.00 . A A . 32 LYS HG2 1 1
3 2641 1 1 11 LYS HG3 H -11.586 5.948 -7.469 1.00 . A A . 32 LYS HG3 1 1
3 2642 1 1 11 LYS HZ1 H -15.560 5.419 -4.727 1.00 . A A . 32 LYS HZ1 1 1
3 2643 1 1 11 LYS HZ2 H -15.615 6.845 -3.821 1.00 . A A . 32 LYS HZ2 1 1
3 2644 1 1 11 LYS HZ3 H -14.335 5.761 -3.616 1.00 . A A . 32 LYS HZ3 1 1
3 2645 1 1 11 LYS N N -9.332 7.052 -7.332 1.00 . A A . 32 LYS N 1 1
3 2646 1 1 11 LYS NZ N -14.987 6.178 -4.312 1.00 . A A . 32 LYS NZ 1 1
3 2647 1 1 11 LYS O O -9.674 10.563 -6.754 1.00 . A A . 32 LYS O 1 1
3 2648 1 1 12 VAL C C -6.416 9.870 -4.741 1.00 . A A . 33 VAL C 1 1
3 2649 1 1 12 VAL CA C -7.946 9.982 -4.554 1.00 . A A . 33 VAL CA 1 1
3 2650 1 1 12 VAL CB C -8.319 9.756 -3.032 1.00 . A A . 33 VAL CB 1 1
3 2651 1 1 12 VAL CG1 C -9.823 10.001 -2.790 1.00 . A A . 33 VAL CG1 1 1
3 2652 1 1 12 VAL CG2 C -7.908 8.340 -2.548 1.00 . A A . 33 VAL CG2 1 1
3 2653 1 1 12 VAL H H -8.526 8.062 -5.261 1.00 . A A . 33 VAL H 1 1
3 2654 1 1 12 VAL HA H -8.243 10.991 -4.827 1.00 . A A . 33 VAL HA 1 1
3 2655 1 1 12 VAL HB H -7.767 10.487 -2.434 1.00 . A A . 33 VAL HB 1 1
3 2656 1 1 12 VAL HG11 H -10.406 9.306 -3.383 1.00 . A A . 33 VAL HG11 1 1
3 2657 1 1 12 VAL HG12 H -10.083 11.012 -3.073 1.00 . A A . 33 VAL HG12 1 1
3 2658 1 1 12 VAL HG13 H -10.057 9.857 -1.741 1.00 . A A . 33 VAL HG13 1 1
3 2659 1 1 12 VAL HG21 H -6.836 8.211 -2.649 1.00 . A A . 33 VAL HG21 1 1
3 2660 1 1 12 VAL HG22 H -8.413 7.589 -3.145 1.00 . A A . 33 VAL HG22 1 1
3 2661 1 1 12 VAL HG23 H -8.185 8.213 -1.510 1.00 . A A . 33 VAL HG23 1 1
3 2662 1 1 12 VAL N N -8.668 9.022 -5.419 1.00 . A A . 33 VAL N 1 1
3 2663 1 1 12 VAL O O -5.657 10.362 -3.904 1.00 . A A . 33 VAL O 1 1
3 2664 1 1 13 ALA C C -3.691 10.316 -6.150 1.00 . A A . 34 ALA C 1 1
3 2665 1 1 13 ALA CA C -4.523 9.009 -6.104 1.00 . A A . 34 ALA CA 1 1
3 2666 1 1 13 ALA CB C -4.331 8.201 -7.395 1.00 . A A . 34 ALA CB 1 1
3 2667 1 1 13 ALA H H -6.622 8.967 -6.538 1.00 . A A . 34 ALA H 1 1
3 2668 1 1 13 ALA HA H -4.163 8.398 -5.276 1.00 . A A . 34 ALA HA 1 1
3 2669 1 1 13 ALA HB1 H -3.280 7.965 -7.532 1.00 . A A . 34 ALA HB1 1 1
3 2670 1 1 13 ALA HB2 H -4.680 8.777 -8.240 1.00 . A A . 34 ALA HB2 1 1
3 2671 1 1 13 ALA HB3 H -4.895 7.280 -7.338 1.00 . A A . 34 ALA HB3 1 1
3 2672 1 1 13 ALA N N -5.967 9.262 -5.860 1.00 . A A . 34 ALA N 1 1
3 2673 1 1 13 ALA O O -2.524 10.321 -5.760 1.00 . A A . 34 ALA O 1 1
3 2674 1 1 14 SER C C -3.352 13.332 -5.308 1.00 . A A . 35 SER C 1 1
3 2675 1 1 14 SER CA C -3.685 12.749 -6.700 1.00 . A A . 35 SER CA 1 1
3 2676 1 1 14 SER CB C -4.605 13.711 -7.480 1.00 . A A . 35 SER CB 1 1
3 2677 1 1 14 SER H H -5.254 11.326 -6.891 1.00 . A A . 35 SER H 1 1
3 2678 1 1 14 SER HA H -2.756 12.629 -7.253 1.00 . A A . 35 SER HA 1 1
3 2679 1 1 14 SER HB2 H -4.146 14.688 -7.545 1.00 . A A . 35 SER HB2 1 1
3 2680 1 1 14 SER HB3 H -4.761 13.328 -8.481 1.00 . A A . 35 SER HB3 1 1
3 2681 1 1 14 SER HG H -5.756 14.285 -5.994 1.00 . A A . 35 SER HG 1 1
3 2682 1 1 14 SER N N -4.321 11.416 -6.606 1.00 . A A . 35 SER N 1 1
3 2683 1 1 14 SER O O -2.516 14.236 -5.193 1.00 . A A . 35 SER O 1 1
3 2684 1 1 14 SER OG O -5.871 13.846 -6.847 1.00 . A A . 35 SER OG 1 1
3 2685 1 1 15 GLU C C -2.499 12.526 -2.312 1.00 . A A . 36 GLU C 1 1
3 2686 1 1 15 GLU CA C -3.770 13.204 -2.859 1.00 . A A . 36 GLU CA 1 1
3 2687 1 1 15 GLU CB C -4.982 12.827 -1.956 1.00 . A A . 36 GLU CB 1 1
3 2688 1 1 15 GLU CD C -6.414 14.779 -2.857 1.00 . A A . 36 GLU CD 1 1
3 2689 1 1 15 GLU CG C -6.362 13.292 -2.469 1.00 . A A . 36 GLU CG 1 1
3 2690 1 1 15 GLU H H -4.695 12.108 -4.428 1.00 . A A . 36 GLU H 1 1
3 2691 1 1 15 GLU HA H -3.634 14.284 -2.835 1.00 . A A . 36 GLU HA 1 1
3 2692 1 1 15 GLU HB2 H -5.016 11.747 -1.860 1.00 . A A . 36 GLU HB2 1 1
3 2693 1 1 15 GLU HB3 H -4.826 13.249 -0.967 1.00 . A A . 36 GLU HB3 1 1
3 2694 1 1 15 GLU HG2 H -6.621 12.691 -3.336 1.00 . A A . 36 GLU HG2 1 1
3 2695 1 1 15 GLU HG3 H -7.098 13.108 -1.692 1.00 . A A . 36 GLU HG3 1 1
3 2696 1 1 15 GLU N N -4.019 12.803 -4.259 1.00 . A A . 36 GLU N 1 1
3 2697 1 1 15 GLU O O -2.049 12.834 -1.205 1.00 . A A . 36 GLU O 1 1
3 2698 1 1 15 GLU OE1 O -6.353 15.644 -1.953 1.00 . A A . 36 GLU OE1 1 1
3 2699 1 1 15 GLU OE2 O -6.507 15.090 -4.072 1.00 . A A . 36 GLU OE2 1 1
3 2700 1 1 16 TYR C C 0.283 10.717 -3.748 1.00 . A A . 37 TYR C 1 1
3 2701 1 1 16 TYR CA C -0.808 10.731 -2.666 1.00 . A A . 37 TYR CA 1 1
3 2702 1 1 16 TYR CB C -1.306 9.294 -2.368 1.00 . A A . 37 TYR CB 1 1
3 2703 1 1 16 TYR CD1 C -2.042 9.265 0.063 1.00 . A A . 37 TYR CD1 1 1
3 2704 1 1 16 TYR CD2 C -3.751 9.244 -1.598 1.00 . A A . 37 TYR CD2 1 1
3 2705 1 1 16 TYR CE1 C -2.999 9.283 1.047 1.00 . A A . 37 TYR CE1 1 1
3 2706 1 1 16 TYR CE2 C -4.716 9.253 -0.614 1.00 . A A . 37 TYR CE2 1 1
3 2707 1 1 16 TYR CG C -2.388 9.244 -1.280 1.00 . A A . 37 TYR CG 1 1
3 2708 1 1 16 TYR CZ C -4.335 9.276 0.709 1.00 . A A . 37 TYR CZ 1 1
3 2709 1 1 16 TYR H H -2.317 11.409 -3.988 1.00 . A A . 37 TYR H 1 1
3 2710 1 1 16 TYR HA H -0.386 11.155 -1.754 1.00 . A A . 37 TYR HA 1 1
3 2711 1 1 16 TYR HB2 H -1.717 8.862 -3.275 1.00 . A A . 37 TYR HB2 1 1
3 2712 1 1 16 TYR HB3 H -0.469 8.685 -2.041 1.00 . A A . 37 TYR HB3 1 1
3 2713 1 1 16 TYR HD1 H -0.993 9.263 0.339 1.00 . A A . 37 TYR HD1 1 1
3 2714 1 1 16 TYR HD2 H -4.050 9.230 -2.638 1.00 . A A . 37 TYR HD2 1 1
3 2715 1 1 16 TYR HE1 H -2.695 9.329 2.095 1.00 . A A . 37 TYR HE1 1 1
3 2716 1 1 16 TYR HE2 H -5.764 9.248 -0.885 1.00 . A A . 37 TYR HE2 1 1
3 2717 1 1 16 TYR HH H -5.954 8.635 1.524 1.00 . A A . 37 TYR HH 1 1
3 2718 1 1 16 TYR N N -1.943 11.567 -3.089 1.00 . A A . 37 TYR N 1 1
3 2719 1 1 16 TYR O O 0.006 10.985 -4.925 1.00 . A A . 37 TYR O 1 1
3 2720 1 1 16 TYR OH O -5.293 9.312 1.699 1.00 . A A . 37 TYR OH 1 1
3 2721 1 1 17 THR C C 3.382 8.946 -4.000 1.00 . A A . 38 THR C 1 1
3 2722 1 1 17 THR CA C 2.673 10.288 -4.259 1.00 . A A . 38 THR CA 1 1
3 2723 1 1 17 THR CB C 3.680 11.488 -4.154 1.00 . A A . 38 THR CB 1 1
3 2724 1 1 17 THR CG2 C 4.304 11.642 -2.753 1.00 . A A . 38 THR CG2 1 1
3 2725 1 1 17 THR H H 1.690 10.325 -2.369 1.00 . A A . 38 THR H 1 1
3 2726 1 1 17 THR HA H 2.282 10.270 -5.280 1.00 . A A . 38 THR HA 1 1
3 2727 1 1 17 THR HB H 3.137 12.395 -4.376 1.00 . A A . 38 THR HB 1 1
3 2728 1 1 17 THR HG1 H 5.553 11.121 -4.702 1.00 . A A . 38 THR HG1 1 1
3 2729 1 1 17 THR HG21 H 4.950 12.512 -2.735 1.00 . A A . 38 THR HG21 1 1
3 2730 1 1 17 THR HG22 H 4.887 10.763 -2.512 1.00 . A A . 38 THR HG22 1 1
3 2731 1 1 17 THR HG23 H 3.521 11.764 -2.015 1.00 . A A . 38 THR HG23 1 1
3 2732 1 1 17 THR N N 1.531 10.434 -3.334 1.00 . A A . 38 THR N 1 1
3 2733 1 1 17 THR O O 3.627 8.579 -2.850 1.00 . A A . 38 THR O 1 1
3 2734 1 1 17 THR OG1 O 4.721 11.342 -5.139 1.00 . A A . 38 THR OG1 1 1
3 2735 1 1 18 LYS C C 5.726 6.932 -4.561 1.00 . A A . 39 LYS C 1 1
3 2736 1 1 18 LYS CA C 4.258 6.858 -4.992 1.00 . A A . 39 LYS CA 1 1
3 2737 1 1 18 LYS CB C 4.118 6.137 -6.355 1.00 . A A . 39 LYS CB 1 1
3 2738 1 1 18 LYS CD C 4.426 3.994 -7.737 1.00 . A A . 39 LYS CD 1 1
3 2739 1 1 18 LYS CE C 5.103 2.616 -7.808 1.00 . A A . 39 LYS CE 1 1
3 2740 1 1 18 LYS CG C 4.692 4.707 -6.392 1.00 . A A . 39 LYS CG 1 1
3 2741 1 1 18 LYS H H 3.507 8.581 -5.972 1.00 . A A . 39 LYS H 1 1
3 2742 1 1 18 LYS HA H 3.692 6.302 -4.246 1.00 . A A . 39 LYS HA 1 1
3 2743 1 1 18 LYS HB2 H 3.062 6.080 -6.600 1.00 . A A . 39 LYS HB2 1 1
3 2744 1 1 18 LYS HB3 H 4.616 6.727 -7.118 1.00 . A A . 39 LYS HB3 1 1
3 2745 1 1 18 LYS HD2 H 3.356 3.864 -7.862 1.00 . A A . 39 LYS HD2 1 1
3 2746 1 1 18 LYS HD3 H 4.804 4.611 -8.546 1.00 . A A . 39 LYS HD3 1 1
3 2747 1 1 18 LYS HE2 H 6.175 2.739 -7.737 1.00 . A A . 39 LYS HE2 1 1
3 2748 1 1 18 LYS HE3 H 4.760 2.011 -6.974 1.00 . A A . 39 LYS HE3 1 1
3 2749 1 1 18 LYS HG2 H 5.765 4.758 -6.227 1.00 . A A . 39 LYS HG2 1 1
3 2750 1 1 18 LYS HG3 H 4.241 4.128 -5.591 1.00 . A A . 39 LYS HG3 1 1
3 2751 1 1 18 LYS HZ1 H 5.071 2.471 -9.888 1.00 . A A . 39 LYS HZ1 1 1
3 2752 1 1 18 LYS HZ2 H 3.774 1.698 -9.123 1.00 . A A . 39 LYS HZ2 1 1
3 2753 1 1 18 LYS HZ3 H 5.310 0.994 -9.095 1.00 . A A . 39 LYS HZ3 1 1
3 2754 1 1 18 LYS N N 3.677 8.204 -5.082 1.00 . A A . 39 LYS N 1 1
3 2755 1 1 18 LYS NZ N 4.795 1.898 -9.066 1.00 . A A . 39 LYS NZ 1 1
3 2756 1 1 18 LYS O O 6.541 7.570 -5.234 1.00 . A A . 39 LYS O 1 1
3 2757 1 1 19 ILE C C 8.084 4.876 -3.199 1.00 . A A . 40 ILE C 1 1
3 2758 1 1 19 ILE CA C 7.432 6.248 -2.917 1.00 . A A . 40 ILE CA 1 1
3 2759 1 1 19 ILE CB C 7.497 6.603 -1.384 1.00 . A A . 40 ILE CB 1 1
3 2760 1 1 19 ILE CD1 C 6.893 5.753 0.994 1.00 . A A . 40 ILE CD1 1 1
3 2761 1 1 19 ILE CG1 C 6.750 5.552 -0.509 1.00 . A A . 40 ILE CG1 1 1
3 2762 1 1 19 ILE CG2 C 6.932 8.027 -1.133 1.00 . A A . 40 ILE CG2 1 1
3 2763 1 1 19 ILE H H 5.345 5.833 -2.923 1.00 . A A . 40 ILE H 1 1
3 2764 1 1 19 ILE HA H 8.017 6.997 -3.450 1.00 . A A . 40 ILE HA 1 1
3 2765 1 1 19 ILE HB H 8.549 6.618 -1.094 1.00 . A A . 40 ILE HB 1 1
3 2766 1 1 19 ILE HD11 H 6.385 4.952 1.511 1.00 . A A . 40 ILE HD11 1 1
3 2767 1 1 19 ILE HD12 H 6.449 6.696 1.277 1.00 . A A . 40 ILE HD12 1 1
3 2768 1 1 19 ILE HD13 H 7.939 5.750 1.268 1.00 . A A . 40 ILE HD13 1 1
3 2769 1 1 19 ILE HG12 H 5.692 5.585 -0.738 1.00 . A A . 40 ILE HG12 1 1
3 2770 1 1 19 ILE HG13 H 7.123 4.562 -0.742 1.00 . A A . 40 ILE HG13 1 1
3 2771 1 1 19 ILE HG21 H 7.010 8.272 -0.081 1.00 . A A . 40 ILE HG21 1 1
3 2772 1 1 19 ILE HG22 H 5.890 8.066 -1.429 1.00 . A A . 40 ILE HG22 1 1
3 2773 1 1 19 ILE HG23 H 7.493 8.753 -1.708 1.00 . A A . 40 ILE HG23 1 1
3 2774 1 1 19 ILE N N 6.053 6.293 -3.429 1.00 . A A . 40 ILE N 1 1
3 2775 1 1 19 ILE O O 9.267 4.676 -2.899 1.00 . A A . 40 ILE O 1 1
3 2776 1 1 20 GLY C C 6.709 1.612 -4.446 1.00 . A A . 41 GLY C 1 1
3 2777 1 1 20 GLY CA C 7.815 2.630 -4.191 1.00 . A A . 41 GLY CA 1 1
3 2778 1 1 20 GLY H H 6.358 4.144 -3.930 1.00 . A A . 41 GLY H 1 1
3 2779 1 1 20 GLY HA2 H 8.390 2.751 -5.099 1.00 . A A . 41 GLY HA2 1 1
3 2780 1 1 20 GLY HA3 H 8.469 2.241 -3.415 1.00 . A A . 41 GLY HA3 1 1
3 2781 1 1 20 GLY N N 7.303 3.940 -3.782 1.00 . A A . 41 GLY N 1 1
3 2782 1 1 20 GLY O O 5.518 1.948 -4.412 1.00 . A A . 41 GLY O 1 1
3 2783 1 1 21 THR C C 6.865 -1.891 -3.876 1.00 . A A . 42 THR C 1 1
3 2784 1 1 21 THR CA C 6.237 -0.808 -4.765 1.00 . A A . 42 THR CA 1 1
3 2785 1 1 21 THR CB C 6.052 -1.367 -6.222 1.00 . A A . 42 THR CB 1 1
3 2786 1 1 21 THR CG2 C 5.191 -2.654 -6.262 1.00 . A A . 42 THR CG2 1 1
3 2787 1 1 21 THR H H 8.068 0.247 -4.968 1.00 . A A . 42 THR H 1 1
3 2788 1 1 21 THR HA H 5.261 -0.533 -4.370 1.00 . A A . 42 THR HA 1 1
3 2789 1 1 21 THR HB H 7.032 -1.590 -6.634 1.00 . A A . 42 THR HB 1 1
3 2790 1 1 21 THR HG1 H 4.501 -0.577 -7.151 1.00 . A A . 42 THR HG1 1 1
3 2791 1 1 21 THR HG21 H 4.194 -2.446 -5.888 1.00 . A A . 42 THR HG21 1 1
3 2792 1 1 21 THR HG22 H 5.645 -3.419 -5.648 1.00 . A A . 42 THR HG22 1 1
3 2793 1 1 21 THR HG23 H 5.121 -3.016 -7.280 1.00 . A A . 42 THR HG23 1 1
3 2794 1 1 21 THR N N 7.120 0.374 -4.745 1.00 . A A . 42 THR N 1 1
3 2795 1 1 21 THR O O 8.062 -2.172 -4.001 1.00 . A A . 42 THR O 1 1
3 2796 1 1 21 THR OG1 O 5.439 -0.370 -7.048 1.00 . A A . 42 THR OG1 1 1
3 2797 1 1 22 ILE C C 5.738 -4.903 -2.533 1.00 . A A . 43 ILE C 1 1
3 2798 1 1 22 ILE CA C 6.498 -3.623 -2.147 1.00 . A A . 43 ILE CA 1 1
3 2799 1 1 22 ILE CB C 6.319 -3.344 -0.602 1.00 . A A . 43 ILE CB 1 1
3 2800 1 1 22 ILE CD1 C 4.545 -3.027 1.258 1.00 . A A . 43 ILE CD1 1 1
3 2801 1 1 22 ILE CG1 C 4.813 -3.172 -0.228 1.00 . A A . 43 ILE CG1 1 1
3 2802 1 1 22 ILE CG2 C 7.152 -2.113 -0.162 1.00 . A A . 43 ILE CG2 1 1
3 2803 1 1 22 ILE H H 5.150 -2.164 -2.878 1.00 . A A . 43 ILE H 1 1
3 2804 1 1 22 ILE HA H 7.557 -3.796 -2.333 1.00 . A A . 43 ILE HA 1 1
3 2805 1 1 22 ILE HB H 6.713 -4.206 -0.063 1.00 . A A . 43 ILE HB 1 1
3 2806 1 1 22 ILE HD11 H 3.480 -2.944 1.422 1.00 . A A . 43 ILE HD11 1 1
3 2807 1 1 22 ILE HD12 H 5.033 -2.139 1.632 1.00 . A A . 43 ILE HD12 1 1
3 2808 1 1 22 ILE HD13 H 4.921 -3.894 1.786 1.00 . A A . 43 ILE HD13 1 1
3 2809 1 1 22 ILE HG12 H 4.422 -2.288 -0.714 1.00 . A A . 43 ILE HG12 1 1
3 2810 1 1 22 ILE HG13 H 4.257 -4.035 -0.576 1.00 . A A . 43 ILE HG13 1 1
3 2811 1 1 22 ILE HG21 H 6.807 -1.230 -0.687 1.00 . A A . 43 ILE HG21 1 1
3 2812 1 1 22 ILE HG22 H 8.197 -2.278 -0.394 1.00 . A A . 43 ILE HG22 1 1
3 2813 1 1 22 ILE HG23 H 7.049 -1.958 0.905 1.00 . A A . 43 ILE HG23 1 1
3 2814 1 1 22 ILE N N 6.065 -2.492 -2.981 1.00 . A A . 43 ILE N 1 1
3 2815 1 1 22 ILE O O 4.753 -4.874 -3.292 1.00 . A A . 43 ILE O 1 1
3 2816 1 1 23 SER C C 5.591 -8.045 -0.796 1.00 . A A . 44 SER C 1 1
3 2817 1 1 23 SER CA C 5.657 -7.348 -2.154 1.00 . A A . 44 SER CA 1 1
3 2818 1 1 23 SER CB C 6.519 -8.140 -3.172 1.00 . A A . 44 SER CB 1 1
3 2819 1 1 23 SER H H 7.020 -5.931 -1.420 1.00 . A A . 44 SER H 1 1
3 2820 1 1 23 SER HA H 4.643 -7.257 -2.534 1.00 . A A . 44 SER HA 1 1
3 2821 1 1 23 SER HB2 H 6.393 -7.708 -4.156 1.00 . A A . 44 SER HB2 1 1
3 2822 1 1 23 SER HB3 H 7.561 -8.067 -2.898 1.00 . A A . 44 SER HB3 1 1
3 2823 1 1 23 SER HG H 5.260 -9.640 -2.937 1.00 . A A . 44 SER HG 1 1
3 2824 1 1 23 SER N N 6.223 -6.013 -1.982 1.00 . A A . 44 SER N 1 1
3 2825 1 1 23 SER O O 6.326 -7.685 0.129 1.00 . A A . 44 SER O 1 1
3 2826 1 1 23 SER OG O 6.165 -9.518 -3.250 1.00 . A A . 44 SER OG 1 1
3 2827 1 1 24 THR C C 5.636 -10.807 0.714 1.00 . A A . 45 THR C 1 1
3 2828 1 1 24 THR CA C 4.491 -9.783 0.544 1.00 . A A . 45 THR CA 1 1
3 2829 1 1 24 THR CB C 3.105 -10.495 0.512 1.00 . A A . 45 THR CB 1 1
3 2830 1 1 24 THR CG2 C 2.832 -11.295 1.783 1.00 . A A . 45 THR CG2 1 1
3 2831 1 1 24 THR H H 4.101 -9.204 -1.442 1.00 . A A . 45 THR H 1 1
3 2832 1 1 24 THR HA H 4.499 -9.094 1.383 1.00 . A A . 45 THR HA 1 1
3 2833 1 1 24 THR HB H 3.084 -11.168 -0.340 1.00 . A A . 45 THR HB 1 1
3 2834 1 1 24 THR HG1 H 2.013 -8.962 1.122 1.00 . A A . 45 THR HG1 1 1
3 2835 1 1 24 THR HG21 H 1.863 -11.769 1.714 1.00 . A A . 45 THR HG21 1 1
3 2836 1 1 24 THR HG22 H 2.845 -10.634 2.641 1.00 . A A . 45 THR HG22 1 1
3 2837 1 1 24 THR HG23 H 3.592 -12.054 1.907 1.00 . A A . 45 THR HG23 1 1
3 2838 1 1 24 THR N N 4.677 -9.007 -0.677 1.00 . A A . 45 THR N 1 1
3 2839 1 1 24 THR O O 6.082 -11.411 -0.266 1.00 . A A . 45 THR O 1 1
3 2840 1 1 24 THR OG1 O 2.064 -9.517 0.336 1.00 . A A . 45 THR OG1 1 1
3 2841 1 1 25 THR C C 6.521 -13.353 2.309 1.00 . A A . 46 THR C 1 1
3 2842 1 1 25 THR CA C 7.160 -11.949 2.298 1.00 . A A . 46 THR CA 1 1
3 2843 1 1 25 THR CB C 7.813 -11.624 3.687 1.00 . A A . 46 THR CB 1 1
3 2844 1 1 25 THR CG2 C 9.025 -12.517 4.003 1.00 . A A . 46 THR CG2 1 1
3 2845 1 1 25 THR H H 5.777 -10.401 2.668 1.00 . A A . 46 THR H 1 1
3 2846 1 1 25 THR HA H 7.935 -11.908 1.535 1.00 . A A . 46 THR HA 1 1
3 2847 1 1 25 THR HB H 7.060 -11.768 4.461 1.00 . A A . 46 THR HB 1 1
3 2848 1 1 25 THR HG1 H 7.707 -9.780 4.378 1.00 . A A . 46 THR HG1 1 1
3 2849 1 1 25 THR HG21 H 9.782 -12.395 3.237 1.00 . A A . 46 THR HG21 1 1
3 2850 1 1 25 THR HG22 H 8.719 -13.554 4.039 1.00 . A A . 46 THR HG22 1 1
3 2851 1 1 25 THR HG23 H 9.442 -12.237 4.961 1.00 . A A . 46 THR HG23 1 1
3 2852 1 1 25 THR N N 6.129 -10.963 1.957 1.00 . A A . 46 THR N 1 1
3 2853 1 1 25 THR O O 5.916 -13.768 3.307 1.00 . A A . 46 THR O 1 1
3 2854 1 1 25 THR OG1 O 8.231 -10.254 3.715 1.00 . A A . 46 THR OG1 1 1
3 2855 1 1 26 GLY C C 4.524 -15.234 0.488 1.00 . A A . 47 GLY C 1 1
3 2856 1 1 26 GLY CA C 5.970 -15.344 0.962 1.00 . A A . 47 GLY CA 1 1
3 2857 1 1 26 GLY H H 7.074 -13.624 0.397 1.00 . A A . 47 GLY H 1 1
3 2858 1 1 26 GLY HA2 H 6.543 -15.889 0.222 1.00 . A A . 47 GLY HA2 1 1
3 2859 1 1 26 GLY HA3 H 5.989 -15.897 1.893 1.00 . A A . 47 GLY HA3 1 1
3 2860 1 1 26 GLY N N 6.598 -14.034 1.151 1.00 . A A . 47 GLY N 1 1
3 2861 1 1 26 GLY O O 3.911 -14.164 0.581 1.00 . A A . 47 GLY O 1 1
3 2862 1 1 27 GLU C C 1.708 -16.779 0.709 1.00 . A A . 48 GLU C 1 1
3 2863 1 1 27 GLU CA C 2.599 -16.426 -0.491 1.00 . A A . 48 GLU CA 1 1
3 2864 1 1 27 GLU CB C 2.444 -17.464 -1.642 1.00 . A A . 48 GLU CB 1 1
3 2865 1 1 27 GLU CD C 4.758 -17.595 -2.816 1.00 . A A . 48 GLU CD 1 1
3 2866 1 1 27 GLU CG C 3.279 -17.172 -2.918 1.00 . A A . 48 GLU CG 1 1
3 2867 1 1 27 GLU H H 4.557 -17.133 -0.146 1.00 . A A . 48 GLU H 1 1
3 2868 1 1 27 GLU HA H 2.304 -15.445 -0.873 1.00 . A A . 48 GLU HA 1 1
3 2869 1 1 27 GLU HB2 H 2.727 -18.438 -1.268 1.00 . A A . 48 GLU HB2 1 1
3 2870 1 1 27 GLU HB3 H 1.396 -17.499 -1.930 1.00 . A A . 48 GLU HB3 1 1
3 2871 1 1 27 GLU HG2 H 2.825 -17.697 -3.755 1.00 . A A . 48 GLU HG2 1 1
3 2872 1 1 27 GLU HG3 H 3.230 -16.106 -3.128 1.00 . A A . 48 GLU HG3 1 1
3 2873 1 1 27 GLU N N 3.989 -16.343 -0.041 1.00 . A A . 48 GLU N 1 1
3 2874 1 1 27 GLU O O 1.590 -17.954 1.082 1.00 . A A . 48 GLU O 1 1
3 2875 1 1 27 GLU OE1 O 5.070 -18.762 -3.144 1.00 . A A . 48 GLU OE1 1 1
3 2876 1 1 27 GLU OE2 O 5.612 -16.774 -2.408 1.00 . A A . 48 GLU OE2 1 1
3 2877 1 1 28 MET C C -1.170 -15.567 2.301 1.00 . A A . 49 MET C 1 1
3 2878 1 1 28 MET CA C 0.316 -15.878 2.560 1.00 . A A . 49 MET CA 1 1
3 2879 1 1 28 MET CB C 0.881 -14.967 3.695 1.00 . A A . 49 MET CB 1 1
3 2880 1 1 28 MET CE C 2.983 -12.790 5.010 1.00 . A A . 49 MET CE 1 1
3 2881 1 1 28 MET CG C 2.281 -15.375 4.194 1.00 . A A . 49 MET CG 1 1
3 2882 1 1 28 MET H H 1.248 -14.843 0.958 1.00 . A A . 49 MET H 1 1
3 2883 1 1 28 MET HA H 0.381 -16.913 2.892 1.00 . A A . 49 MET HA 1 1
3 2884 1 1 28 MET HB2 H 0.930 -13.942 3.339 1.00 . A A . 49 MET HB2 1 1
3 2885 1 1 28 MET HB3 H 0.206 -14.999 4.544 1.00 . A A . 49 MET HB3 1 1
3 2886 1 1 28 MET HE1 H 2.022 -12.451 4.646 1.00 . A A . 49 MET HE1 1 1
3 2887 1 1 28 MET HE2 H 3.700 -12.782 4.203 1.00 . A A . 49 MET HE2 1 1
3 2888 1 1 28 MET HE3 H 3.323 -12.129 5.796 1.00 . A A . 49 MET HE3 1 1
3 2889 1 1 28 MET HG2 H 2.270 -16.425 4.452 1.00 . A A . 49 MET HG2 1 1
3 2890 1 1 28 MET HG3 H 2.998 -15.214 3.398 1.00 . A A . 49 MET HG3 1 1
3 2891 1 1 28 MET N N 1.131 -15.739 1.337 1.00 . A A . 49 MET N 1 1
3 2892 1 1 28 MET O O -1.552 -15.051 1.239 1.00 . A A . 49 MET O 1 1
3 2893 1 1 28 MET SD S 2.823 -14.455 5.653 1.00 . A A . 49 MET SD 1 1
3 2894 1 1 29 SER C C -3.760 -14.150 3.341 1.00 . A A . 50 SER C 1 1
3 2895 1 1 29 SER CA C -3.449 -15.679 3.336 1.00 . A A . 50 SER CA 1 1
3 2896 1 1 29 SER CB C -4.016 -16.379 4.597 1.00 . A A . 50 SER CB 1 1
3 2897 1 1 29 SER H H -1.588 -16.342 4.091 1.00 . A A . 50 SER H 1 1
3 2898 1 1 29 SER HA H -3.883 -16.129 2.452 1.00 . A A . 50 SER HA 1 1
3 2899 1 1 29 SER HB2 H -3.677 -15.864 5.489 1.00 . A A . 50 SER HB2 1 1
3 2900 1 1 29 SER HB3 H -5.097 -16.365 4.569 1.00 . A A . 50 SER HB3 1 1
3 2901 1 1 29 SER HG H -2.925 -17.811 5.375 1.00 . A A . 50 SER HG 1 1
3 2902 1 1 29 SER N N -1.989 -15.912 3.311 1.00 . A A . 50 SER N 1 1
3 2903 1 1 29 SER O O -2.892 -13.384 3.753 1.00 . A A . 50 SER O 1 1
3 2904 1 1 29 SER OG O -3.586 -17.730 4.674 1.00 . A A . 50 SER OG 1 1
3 2905 1 1 30 PRO C C -4.848 -11.289 3.786 1.00 . A A . 51 PRO C 1 1
3 2906 1 1 30 PRO CA C -5.315 -12.243 2.672 1.00 . A A . 51 PRO CA 1 1
3 2907 1 1 30 PRO CB C -6.861 -12.219 2.547 1.00 . A A . 51 PRO CB 1 1
3 2908 1 1 30 PRO CD C -6.213 -14.528 2.660 1.00 . A A . 51 PRO CD 1 1
3 2909 1 1 30 PRO CG C -7.221 -13.572 2.039 1.00 . A A . 51 PRO CG 1 1
3 2910 1 1 30 PRO HA H -4.878 -11.917 1.729 1.00 . A A . 51 PRO HA 1 1
3 2911 1 1 30 PRO HB2 H -7.321 -12.036 3.519 1.00 . A A . 51 PRO HB2 1 1
3 2912 1 1 30 PRO HB3 H -7.175 -11.456 1.845 1.00 . A A . 51 PRO HB3 1 1
3 2913 1 1 30 PRO HD2 H -6.599 -14.928 3.592 1.00 . A A . 51 PRO HD2 1 1
3 2914 1 1 30 PRO HD3 H -5.983 -15.337 1.977 1.00 . A A . 51 PRO HD3 1 1
3 2915 1 1 30 PRO HG2 H -8.236 -13.828 2.342 1.00 . A A . 51 PRO HG2 1 1
3 2916 1 1 30 PRO HG3 H -7.144 -13.599 0.956 1.00 . A A . 51 PRO HG3 1 1
3 2917 1 1 30 PRO N N -5.004 -13.688 2.917 1.00 . A A . 51 PRO N 1 1
3 2918 1 1 30 PRO O O -4.056 -10.386 3.528 1.00 . A A . 51 PRO O 1 1
3 2919 1 1 31 LEU C C -3.544 -10.724 6.562 1.00 . A A . 52 LEU C 1 1
3 2920 1 1 31 LEU CA C -5.027 -10.649 6.167 1.00 . A A . 52 LEU CA 1 1
3 2921 1 1 31 LEU CB C -5.933 -10.976 7.392 1.00 . A A . 52 LEU CB 1 1
3 2922 1 1 31 LEU CD1 C -7.745 -9.258 6.800 1.00 . A A . 52 LEU CD1 1 1
3 2923 1 1 31 LEU CD2 C -8.153 -11.721 6.310 1.00 . A A . 52 LEU CD2 1 1
3 2924 1 1 31 LEU CG C -7.469 -10.705 7.244 1.00 . A A . 52 LEU CG 1 1
3 2925 1 1 31 LEU H H -5.817 -12.362 5.180 1.00 . A A . 52 LEU H 1 1
3 2926 1 1 31 LEU HA H -5.239 -9.633 5.836 1.00 . A A . 52 LEU HA 1 1
3 2927 1 1 31 LEU HB2 H -5.802 -12.024 7.633 1.00 . A A . 52 LEU HB2 1 1
3 2928 1 1 31 LEU HB3 H -5.575 -10.394 8.237 1.00 . A A . 52 LEU HB3 1 1
3 2929 1 1 31 LEU HD11 H -7.308 -9.086 5.823 1.00 . A A . 52 LEU HD11 1 1
3 2930 1 1 31 LEU HD12 H -7.305 -8.576 7.512 1.00 . A A . 52 LEU HD12 1 1
3 2931 1 1 31 LEU HD13 H -8.811 -9.088 6.755 1.00 . A A . 52 LEU HD13 1 1
3 2932 1 1 31 LEU HD21 H -7.984 -12.722 6.684 1.00 . A A . 52 LEU HD21 1 1
3 2933 1 1 31 LEU HD22 H -7.743 -11.640 5.311 1.00 . A A . 52 LEU HD22 1 1
3 2934 1 1 31 LEU HD23 H -9.215 -11.529 6.279 1.00 . A A . 52 LEU HD23 1 1
3 2935 1 1 31 LEU HG H -7.926 -10.816 8.222 1.00 . A A . 52 LEU HG 1 1
3 2936 1 1 31 LEU N N -5.300 -11.540 5.026 1.00 . A A . 52 LEU N 1 1
3 2937 1 1 31 LEU O O -2.946 -9.700 6.864 1.00 . A A . 52 LEU O 1 1
3 2938 1 1 32 ASP C C -0.606 -11.395 5.850 1.00 . A A . 53 ASP C 1 1
3 2939 1 1 32 ASP CA C -1.514 -12.165 6.824 1.00 . A A . 53 ASP CA 1 1
3 2940 1 1 32 ASP CB C -1.175 -13.675 6.747 1.00 . A A . 53 ASP CB 1 1
3 2941 1 1 32 ASP CG C -1.956 -14.525 7.759 1.00 . A A . 53 ASP CG 1 1
3 2942 1 1 32 ASP H H -3.503 -12.712 6.268 1.00 . A A . 53 ASP H 1 1
3 2943 1 1 32 ASP HA H -1.328 -11.808 7.835 1.00 . A A . 53 ASP HA 1 1
3 2944 1 1 32 ASP HB2 H -1.402 -14.035 5.748 1.00 . A A . 53 ASP HB2 1 1
3 2945 1 1 32 ASP HB3 H -0.108 -13.811 6.922 1.00 . A A . 53 ASP HB3 1 1
3 2946 1 1 32 ASP N N -2.955 -11.937 6.516 1.00 . A A . 53 ASP N 1 1
3 2947 1 1 32 ASP O O 0.434 -10.851 6.241 1.00 . A A . 53 ASP O 1 1
3 2948 1 1 32 ASP OD1 O -3.177 -14.727 7.560 1.00 . A A . 53 ASP OD1 1 1
3 2949 1 1 32 ASP OD2 O -1.361 -15.003 8.751 1.00 . A A . 53 ASP OD2 1 1
3 2950 1 1 33 ALA C C -0.408 -9.133 3.776 1.00 . A A . 54 ALA C 1 1
3 2951 1 1 33 ALA CA C -0.355 -10.642 3.500 1.00 . A A . 54 ALA CA 1 1
3 2952 1 1 33 ALA CB C -0.996 -10.984 2.139 1.00 . A A . 54 ALA CB 1 1
3 2953 1 1 33 ALA H H -1.859 -11.834 4.366 1.00 . A A . 54 ALA H 1 1
3 2954 1 1 33 ALA HA H 0.684 -10.970 3.481 1.00 . A A . 54 ALA HA 1 1
3 2955 1 1 33 ALA HB1 H -0.957 -12.055 1.977 1.00 . A A . 54 ALA HB1 1 1
3 2956 1 1 33 ALA HB2 H -0.461 -10.485 1.339 1.00 . A A . 54 ALA HB2 1 1
3 2957 1 1 33 ALA HB3 H -2.030 -10.664 2.129 1.00 . A A . 54 ALA HB3 1 1
3 2958 1 1 33 ALA N N -1.036 -11.363 4.579 1.00 . A A . 54 ALA N 1 1
3 2959 1 1 33 ALA O O 0.605 -8.445 3.685 1.00 . A A . 54 ALA O 1 1
3 2960 1 1 34 ARG C C -1.010 -6.793 5.695 1.00 . A A . 55 ARG C 1 1
3 2961 1 1 34 ARG CA C -1.866 -7.251 4.518 1.00 . A A . 55 ARG CA 1 1
3 2962 1 1 34 ARG CB C -3.349 -7.026 4.867 1.00 . A A . 55 ARG CB 1 1
3 2963 1 1 34 ARG CD C -5.781 -7.184 4.117 1.00 . A A . 55 ARG CD 1 1
3 2964 1 1 34 ARG CG C -4.308 -7.278 3.699 1.00 . A A . 55 ARG CG 1 1
3 2965 1 1 34 ARG CZ C -7.984 -7.576 3.023 1.00 . A A . 55 ARG CZ 1 1
3 2966 1 1 34 ARG H H -2.346 -9.308 4.259 1.00 . A A . 55 ARG H 1 1
3 2967 1 1 34 ARG HA H -1.616 -6.652 3.645 1.00 . A A . 55 ARG HA 1 1
3 2968 1 1 34 ARG HB2 H -3.621 -7.689 5.685 1.00 . A A . 55 ARG HB2 1 1
3 2969 1 1 34 ARG HB3 H -3.483 -6.000 5.200 1.00 . A A . 55 ARG HB3 1 1
3 2970 1 1 34 ARG HD2 H -5.915 -7.710 5.057 1.00 . A A . 55 ARG HD2 1 1
3 2971 1 1 34 ARG HD3 H -6.045 -6.140 4.249 1.00 . A A . 55 ARG HD3 1 1
3 2972 1 1 34 ARG HE H -6.249 -8.392 2.477 1.00 . A A . 55 ARG HE 1 1
3 2973 1 1 34 ARG HG2 H -4.118 -6.543 2.924 1.00 . A A . 55 ARG HG2 1 1
3 2974 1 1 34 ARG HG3 H -4.118 -8.267 3.299 1.00 . A A . 55 ARG HG3 1 1
3 2975 1 1 34 ARG HH11 H -8.100 -6.275 4.576 1.00 . A A . 55 ARG HH11 1 1
3 2976 1 1 34 ARG HH12 H -9.605 -6.613 3.765 1.00 . A A . 55 ARG HH12 1 1
3 2977 1 1 34 ARG HH21 H -8.205 -8.862 1.485 1.00 . A A . 55 ARG HH21 1 1
3 2978 1 1 34 ARG HH22 H -9.660 -8.076 2.015 1.00 . A A . 55 ARG HH22 1 1
3 2979 1 1 34 ARG N N -1.608 -8.663 4.178 1.00 . A A . 55 ARG N 1 1
3 2980 1 1 34 ARG NE N -6.667 -7.783 3.118 1.00 . A A . 55 ARG NE 1 1
3 2981 1 1 34 ARG NH1 N -8.609 -6.751 3.854 1.00 . A A . 55 ARG NH1 1 1
3 2982 1 1 34 ARG NH2 N -8.669 -8.227 2.105 1.00 . A A . 55 ARG NH2 1 1
3 2983 1 1 34 ARG O O -0.485 -5.708 5.651 1.00 . A A . 55 ARG O 1 1
3 2984 1 1 35 GLU C C 1.363 -7.092 7.609 1.00 . A A . 56 GLU C 1 1
3 2985 1 1 35 GLU CA C -0.102 -7.361 7.952 1.00 . A A . 56 GLU CA 1 1
3 2986 1 1 35 GLU CB C -0.212 -8.553 8.940 1.00 . A A . 56 GLU CB 1 1
3 2987 1 1 35 GLU CD C -2.051 -7.542 10.416 1.00 . A A . 56 GLU CD 1 1
3 2988 1 1 35 GLU CG C -1.609 -8.741 9.562 1.00 . A A . 56 GLU CG 1 1
3 2989 1 1 35 GLU H H -1.320 -8.527 6.658 1.00 . A A . 56 GLU H 1 1
3 2990 1 1 35 GLU HA H -0.523 -6.473 8.415 1.00 . A A . 56 GLU HA 1 1
3 2991 1 1 35 GLU HB2 H 0.043 -9.465 8.413 1.00 . A A . 56 GLU HB2 1 1
3 2992 1 1 35 GLU HB3 H 0.502 -8.416 9.749 1.00 . A A . 56 GLU HB3 1 1
3 2993 1 1 35 GLU HG2 H -2.328 -8.894 8.764 1.00 . A A . 56 GLU HG2 1 1
3 2994 1 1 35 GLU HG3 H -1.598 -9.632 10.185 1.00 . A A . 56 GLU HG3 1 1
3 2995 1 1 35 GLU N N -0.884 -7.652 6.727 1.00 . A A . 56 GLU N 1 1
3 2996 1 1 35 GLU O O 1.974 -6.139 8.107 1.00 . A A . 56 GLU O 1 1
3 2997 1 1 35 GLU OE1 O -1.739 -7.520 11.630 1.00 . A A . 56 GLU OE1 1 1
3 2998 1 1 35 GLU OE2 O -2.707 -6.614 9.883 1.00 . A A . 56 GLU OE2 1 1
3 2999 1 1 36 ASP C C 3.428 -6.519 5.401 1.00 . A A . 57 ASP C 1 1
3 3000 1 1 36 ASP CA C 3.252 -7.830 6.195 1.00 . A A . 57 ASP CA 1 1
3 3001 1 1 36 ASP CB C 3.543 -9.048 5.291 1.00 . A A . 57 ASP CB 1 1
3 3002 1 1 36 ASP CG C 4.964 -9.047 4.723 1.00 . A A . 57 ASP CG 1 1
3 3003 1 1 36 ASP H H 1.319 -8.679 6.391 1.00 . A A . 57 ASP H 1 1
3 3004 1 1 36 ASP HA H 3.938 -7.837 7.037 1.00 . A A . 57 ASP HA 1 1
3 3005 1 1 36 ASP HB2 H 3.401 -9.956 5.868 1.00 . A A . 57 ASP HB2 1 1
3 3006 1 1 36 ASP HB3 H 2.831 -9.051 4.467 1.00 . A A . 57 ASP HB3 1 1
3 3007 1 1 36 ASP N N 1.887 -7.941 6.718 1.00 . A A . 57 ASP N 1 1
3 3008 1 1 36 ASP O O 4.397 -5.774 5.609 1.00 . A A . 57 ASP O 1 1
3 3009 1 1 36 ASP OD1 O 5.901 -9.437 5.452 1.00 . A A . 57 ASP OD1 1 1
3 3010 1 1 36 ASP OD2 O 5.155 -8.642 3.554 1.00 . A A . 57 ASP OD2 1 1
3 3011 1 1 37 LEU C C 2.344 -3.757 4.481 1.00 . A A . 58 LEU C 1 1
3 3012 1 1 37 LEU CA C 2.435 -5.064 3.651 1.00 . A A . 58 LEU CA 1 1
3 3013 1 1 37 LEU CB C 1.265 -5.160 2.632 1.00 . A A . 58 LEU CB 1 1
3 3014 1 1 37 LEU CD1 C 0.081 -6.382 0.705 1.00 . A A . 58 LEU CD1 1 1
3 3015 1 1 37 LEU CD2 C 2.611 -6.142 0.658 1.00 . A A . 58 LEU CD2 1 1
3 3016 1 1 37 LEU CG C 1.362 -6.296 1.558 1.00 . A A . 58 LEU CG 1 1
3 3017 1 1 37 LEU H H 1.705 -6.894 4.447 1.00 . A A . 58 LEU H 1 1
3 3018 1 1 37 LEU HA H 3.372 -5.055 3.101 1.00 . A A . 58 LEU HA 1 1
3 3019 1 1 37 LEU HB2 H 0.343 -5.301 3.194 1.00 . A A . 58 LEU HB2 1 1
3 3020 1 1 37 LEU HB3 H 1.192 -4.213 2.109 1.00 . A A . 58 LEU HB3 1 1
3 3021 1 1 37 LEU HD11 H -0.771 -6.567 1.347 1.00 . A A . 58 LEU HD11 1 1
3 3022 1 1 37 LEU HD12 H 0.171 -7.195 -0.001 1.00 . A A . 58 LEU HD12 1 1
3 3023 1 1 37 LEU HD13 H -0.068 -5.454 0.168 1.00 . A A . 58 LEU HD13 1 1
3 3024 1 1 37 LEU HD21 H 2.659 -6.967 -0.042 1.00 . A A . 58 LEU HD21 1 1
3 3025 1 1 37 LEU HD22 H 3.505 -6.149 1.268 1.00 . A A . 58 LEU HD22 1 1
3 3026 1 1 37 LEU HD23 H 2.559 -5.209 0.112 1.00 . A A . 58 LEU HD23 1 1
3 3027 1 1 37 LEU HG H 1.456 -7.245 2.076 1.00 . A A . 58 LEU HG 1 1
3 3028 1 1 37 LEU N N 2.452 -6.255 4.515 1.00 . A A . 58 LEU N 1 1
3 3029 1 1 37 LEU O O 3.052 -2.799 4.191 1.00 . A A . 58 LEU O 1 1
3 3030 1 1 38 ILE C C 2.659 -2.340 7.188 1.00 . A A . 59 ILE C 1 1
3 3031 1 1 38 ILE CA C 1.333 -2.614 6.468 1.00 . A A . 59 ILE CA 1 1
3 3032 1 1 38 ILE CB C 0.192 -2.889 7.533 1.00 . A A . 59 ILE CB 1 1
3 3033 1 1 38 ILE CD1 C -2.340 -3.478 7.725 1.00 . A A . 59 ILE CD1 1 1
3 3034 1 1 38 ILE CG1 C -1.208 -2.952 6.845 1.00 . A A . 59 ILE CG1 1 1
3 3035 1 1 38 ILE CG2 C 0.193 -1.839 8.682 1.00 . A A . 59 ILE CG2 1 1
3 3036 1 1 38 ILE H H 0.989 -4.562 5.704 1.00 . A A . 59 ILE H 1 1
3 3037 1 1 38 ILE HA H 1.061 -1.738 5.883 1.00 . A A . 59 ILE HA 1 1
3 3038 1 1 38 ILE HB H 0.401 -3.861 7.982 1.00 . A A . 59 ILE HB 1 1
3 3039 1 1 38 ILE HD11 H -3.258 -3.495 7.151 1.00 . A A . 59 ILE HD11 1 1
3 3040 1 1 38 ILE HD12 H -2.467 -2.835 8.583 1.00 . A A . 59 ILE HD12 1 1
3 3041 1 1 38 ILE HD13 H -2.112 -4.484 8.057 1.00 . A A . 59 ILE HD13 1 1
3 3042 1 1 38 ILE HG12 H -1.491 -1.959 6.517 1.00 . A A . 59 ILE HG12 1 1
3 3043 1 1 38 ILE HG13 H -1.148 -3.596 5.976 1.00 . A A . 59 ILE HG13 1 1
3 3044 1 1 38 ILE HG21 H 1.136 -1.879 9.211 1.00 . A A . 59 ILE HG21 1 1
3 3045 1 1 38 ILE HG22 H -0.609 -2.051 9.375 1.00 . A A . 59 ILE HG22 1 1
3 3046 1 1 38 ILE HG23 H 0.057 -0.845 8.272 1.00 . A A . 59 ILE HG23 1 1
3 3047 1 1 38 ILE N N 1.498 -3.758 5.535 1.00 . A A . 59 ILE N 1 1
3 3048 1 1 38 ILE O O 3.161 -1.220 7.151 1.00 . A A . 59 ILE O 1 1
3 3049 1 1 39 LYS C C 5.620 -2.721 7.716 1.00 . A A . 60 LYS C 1 1
3 3050 1 1 39 LYS CA C 4.488 -3.360 8.542 1.00 . A A . 60 LYS CA 1 1
3 3051 1 1 39 LYS CB C 4.865 -4.814 8.951 1.00 . A A . 60 LYS CB 1 1
3 3052 1 1 39 LYS CD C 6.568 -6.466 9.953 1.00 . A A . 60 LYS CD 1 1
3 3053 1 1 39 LYS CE C 6.411 -7.475 8.798 1.00 . A A . 60 LYS CE 1 1
3 3054 1 1 39 LYS CG C 6.284 -5.007 9.534 1.00 . A A . 60 LYS CG 1 1
3 3055 1 1 39 LYS H H 2.745 -4.271 7.732 1.00 . A A . 60 LYS H 1 1
3 3056 1 1 39 LYS HA H 4.325 -2.770 9.440 1.00 . A A . 60 LYS HA 1 1
3 3057 1 1 39 LYS HB2 H 4.148 -5.161 9.688 1.00 . A A . 60 LYS HB2 1 1
3 3058 1 1 39 LYS HB3 H 4.775 -5.446 8.071 1.00 . A A . 60 LYS HB3 1 1
3 3059 1 1 39 LYS HD2 H 7.585 -6.526 10.325 1.00 . A A . 60 LYS HD2 1 1
3 3060 1 1 39 LYS HD3 H 5.888 -6.741 10.752 1.00 . A A . 60 LYS HD3 1 1
3 3061 1 1 39 LYS HE2 H 5.407 -7.412 8.400 1.00 . A A . 60 LYS HE2 1 1
3 3062 1 1 39 LYS HE3 H 7.121 -7.237 8.015 1.00 . A A . 60 LYS HE3 1 1
3 3063 1 1 39 LYS HG2 H 7.010 -4.714 8.785 1.00 . A A . 60 LYS HG2 1 1
3 3064 1 1 39 LYS HG3 H 6.395 -4.365 10.403 1.00 . A A . 60 LYS HG3 1 1
3 3065 1 1 39 LYS HZ1 H 6.561 -9.521 8.443 1.00 . A A . 60 LYS HZ1 1 1
3 3066 1 1 39 LYS HZ2 H 5.946 -9.136 9.967 1.00 . A A . 60 LYS HZ2 1 1
3 3067 1 1 39 LYS HZ3 H 7.599 -8.957 9.653 1.00 . A A . 60 LYS HZ3 1 1
3 3068 1 1 39 LYS N N 3.218 -3.405 7.793 1.00 . A A . 60 LYS N 1 1
3 3069 1 1 39 LYS NZ N 6.647 -8.868 9.246 1.00 . A A . 60 LYS NZ 1 1
3 3070 1 1 39 LYS O O 6.176 -1.679 8.092 1.00 . A A . 60 LYS O 1 1
3 3071 1 1 40 LYS C C 6.831 -1.587 5.040 1.00 . A A . 61 LYS C 1 1
3 3072 1 1 40 LYS CA C 7.020 -2.962 5.701 1.00 . A A . 61 LYS CA 1 1
3 3073 1 1 40 LYS CB C 7.251 -4.097 4.673 1.00 . A A . 61 LYS CB 1 1
3 3074 1 1 40 LYS CD C 7.621 -6.657 4.504 1.00 . A A . 61 LYS CD 1 1
3 3075 1 1 40 LYS CE C 8.107 -6.590 3.054 1.00 . A A . 61 LYS CE 1 1
3 3076 1 1 40 LYS CG C 7.857 -5.374 5.313 1.00 . A A . 61 LYS CG 1 1
3 3077 1 1 40 LYS H H 5.282 -4.044 6.255 1.00 . A A . 61 LYS H 1 1
3 3078 1 1 40 LYS HA H 7.895 -2.899 6.345 1.00 . A A . 61 LYS HA 1 1
3 3079 1 1 40 LYS HB2 H 6.300 -4.354 4.215 1.00 . A A . 61 LYS HB2 1 1
3 3080 1 1 40 LYS HB3 H 7.925 -3.748 3.897 1.00 . A A . 61 LYS HB3 1 1
3 3081 1 1 40 LYS HD2 H 8.137 -7.472 4.999 1.00 . A A . 61 LYS HD2 1 1
3 3082 1 1 40 LYS HD3 H 6.555 -6.875 4.503 1.00 . A A . 61 LYS HD3 1 1
3 3083 1 1 40 LYS HE2 H 7.596 -5.787 2.541 1.00 . A A . 61 LYS HE2 1 1
3 3084 1 1 40 LYS HE3 H 9.175 -6.403 3.042 1.00 . A A . 61 LYS HE3 1 1
3 3085 1 1 40 LYS HG2 H 8.926 -5.233 5.426 1.00 . A A . 61 LYS HG2 1 1
3 3086 1 1 40 LYS HG3 H 7.422 -5.506 6.299 1.00 . A A . 61 LYS HG3 1 1
3 3087 1 1 40 LYS HZ1 H 7.982 -7.731 1.314 1.00 . A A . 61 LYS HZ1 1 1
3 3088 1 1 40 LYS HZ2 H 6.847 -8.147 2.497 1.00 . A A . 61 LYS HZ2 1 1
3 3089 1 1 40 LYS HZ3 H 8.464 -8.610 2.677 1.00 . A A . 61 LYS HZ3 1 1
3 3090 1 1 40 LYS N N 5.884 -3.326 6.555 1.00 . A A . 61 LYS N 1 1
3 3091 1 1 40 LYS NZ N 7.833 -7.856 2.336 1.00 . A A . 61 LYS NZ 1 1
3 3092 1 1 40 LYS O O 7.771 -0.777 5.024 1.00 . A A . 61 LYS O 1 1
3 3093 1 1 41 ALA C C 5.407 1.130 4.983 1.00 . A A . 62 ALA C 1 1
3 3094 1 1 41 ALA CA C 5.265 0.005 3.956 1.00 . A A . 62 ALA CA 1 1
3 3095 1 1 41 ALA CB C 3.845 0.009 3.388 1.00 . A A . 62 ALA CB 1 1
3 3096 1 1 41 ALA H H 4.900 -1.995 4.607 1.00 . A A . 62 ALA H 1 1
3 3097 1 1 41 ALA HA H 5.960 0.185 3.136 1.00 . A A . 62 ALA HA 1 1
3 3098 1 1 41 ALA HB1 H 3.128 -0.160 4.185 1.00 . A A . 62 ALA HB1 1 1
3 3099 1 1 41 ALA HB2 H 3.744 -0.778 2.654 1.00 . A A . 62 ALA HB2 1 1
3 3100 1 1 41 ALA HB3 H 3.637 0.962 2.913 1.00 . A A . 62 ALA HB3 1 1
3 3101 1 1 41 ALA N N 5.602 -1.305 4.554 1.00 . A A . 62 ALA N 1 1
3 3102 1 1 41 ALA O O 5.892 2.209 4.660 1.00 . A A . 62 ALA O 1 1
3 3103 1 1 42 ASP C C 6.545 2.106 7.672 1.00 . A A . 63 ASP C 1 1
3 3104 1 1 42 ASP CA C 5.080 1.819 7.328 1.00 . A A . 63 ASP CA 1 1
3 3105 1 1 42 ASP CB C 4.309 1.311 8.569 1.00 . A A . 63 ASP CB 1 1
3 3106 1 1 42 ASP CG C 4.010 2.423 9.578 1.00 . A A . 63 ASP CG 1 1
3 3107 1 1 42 ASP H H 4.643 -0.052 6.418 1.00 . A A . 63 ASP H 1 1
3 3108 1 1 42 ASP HA H 4.616 2.740 6.975 1.00 . A A . 63 ASP HA 1 1
3 3109 1 1 42 ASP HB2 H 3.366 0.878 8.244 1.00 . A A . 63 ASP HB2 1 1
3 3110 1 1 42 ASP HB3 H 4.889 0.531 9.058 1.00 . A A . 63 ASP HB3 1 1
3 3111 1 1 42 ASP N N 5.003 0.846 6.230 1.00 . A A . 63 ASP N 1 1
3 3112 1 1 42 ASP O O 6.914 3.253 7.891 1.00 . A A . 63 ASP O 1 1
3 3113 1 1 42 ASP OD1 O 3.064 3.210 9.335 1.00 . A A . 63 ASP OD1 1 1
3 3114 1 1 42 ASP OD2 O 4.702 2.521 10.610 1.00 . A A . 63 ASP OD2 1 1
3 3115 1 1 43 GLU C C 9.486 1.968 6.663 1.00 . A A . 64 GLU C 1 1
3 3116 1 1 43 GLU CA C 8.839 1.188 7.839 1.00 . A A . 64 GLU CA 1 1
3 3117 1 1 43 GLU CB C 9.487 -0.209 8.000 1.00 . A A . 64 GLU CB 1 1
3 3118 1 1 43 GLU CD C 9.498 -0.323 10.577 1.00 . A A . 64 GLU CD 1 1
3 3119 1 1 43 GLU CG C 9.050 -0.987 9.261 1.00 . A A . 64 GLU CG 1 1
3 3120 1 1 43 GLU H H 6.999 0.149 7.543 1.00 . A A . 64 GLU H 1 1
3 3121 1 1 43 GLU HA H 9.002 1.756 8.752 1.00 . A A . 64 GLU HA 1 1
3 3122 1 1 43 GLU HB2 H 9.235 -0.807 7.131 1.00 . A A . 64 GLU HB2 1 1
3 3123 1 1 43 GLU HB3 H 10.568 -0.094 8.033 1.00 . A A . 64 GLU HB3 1 1
3 3124 1 1 43 GLU HG2 H 7.967 -1.072 9.258 1.00 . A A . 64 GLU HG2 1 1
3 3125 1 1 43 GLU HG3 H 9.473 -1.989 9.215 1.00 . A A . 64 GLU HG3 1 1
3 3126 1 1 43 GLU N N 7.379 1.052 7.661 1.00 . A A . 64 GLU N 1 1
3 3127 1 1 43 GLU O O 10.550 2.564 6.837 1.00 . A A . 64 GLU O 1 1
3 3128 1 1 43 GLU OE1 O 10.718 -0.324 10.865 1.00 . A A . 64 GLU OE1 1 1
3 3129 1 1 43 GLU OE2 O 8.644 0.189 11.337 1.00 . A A . 64 GLU OE2 1 1
3 3130 1 1 44 LYS C C 8.747 4.274 4.533 1.00 . A A . 65 LYS C 1 1
3 3131 1 1 44 LYS CA C 9.253 2.823 4.328 1.00 . A A . 65 LYS CA 1 1
3 3132 1 1 44 LYS CB C 8.716 2.284 2.973 1.00 . A A . 65 LYS CB 1 1
3 3133 1 1 44 LYS CD C 10.644 0.614 2.570 1.00 . A A . 65 LYS CD 1 1
3 3134 1 1 44 LYS CE C 11.011 -0.846 2.260 1.00 . A A . 65 LYS CE 1 1
3 3135 1 1 44 LYS CG C 9.113 0.833 2.633 1.00 . A A . 65 LYS CG 1 1
3 3136 1 1 44 LYS H H 8.113 1.293 5.328 1.00 . A A . 65 LYS H 1 1
3 3137 1 1 44 LYS HA H 10.341 2.841 4.291 1.00 . A A . 65 LYS HA 1 1
3 3138 1 1 44 LYS HB2 H 7.631 2.337 2.985 1.00 . A A . 65 LYS HB2 1 1
3 3139 1 1 44 LYS HB3 H 9.078 2.927 2.174 1.00 . A A . 65 LYS HB3 1 1
3 3140 1 1 44 LYS HD2 H 11.060 1.249 1.796 1.00 . A A . 65 LYS HD2 1 1
3 3141 1 1 44 LYS HD3 H 11.081 0.888 3.525 1.00 . A A . 65 LYS HD3 1 1
3 3142 1 1 44 LYS HE2 H 10.573 -1.491 3.012 1.00 . A A . 65 LYS HE2 1 1
3 3143 1 1 44 LYS HE3 H 10.614 -1.112 1.289 1.00 . A A . 65 LYS HE3 1 1
3 3144 1 1 44 LYS HG2 H 8.699 0.176 3.386 1.00 . A A . 65 LYS HG2 1 1
3 3145 1 1 44 LYS HG3 H 8.682 0.574 1.669 1.00 . A A . 65 LYS HG3 1 1
3 3146 1 1 44 LYS HZ1 H 12.683 -2.072 2.042 1.00 . A A . 65 LYS HZ1 1 1
3 3147 1 1 44 LYS HZ2 H 12.881 -0.835 3.178 1.00 . A A . 65 LYS HZ2 1 1
3 3148 1 1 44 LYS HZ3 H 12.925 -0.479 1.527 1.00 . A A . 65 LYS HZ3 1 1
3 3149 1 1 44 LYS N N 8.851 1.942 5.463 1.00 . A A . 65 LYS N 1 1
3 3150 1 1 44 LYS NZ N 12.477 -1.073 2.251 1.00 . A A . 65 LYS NZ 1 1
3 3151 1 1 44 LYS O O 9.230 5.201 3.874 1.00 . A A . 65 LYS O 1 1
3 3152 1 1 45 GLY C C 5.873 6.009 4.949 1.00 . A A . 66 GLY C 1 1
3 3153 1 1 45 GLY CA C 7.170 5.761 5.721 1.00 . A A . 66 GLY CA 1 1
3 3154 1 1 45 GLY H H 7.450 3.671 5.942 1.00 . A A . 66 GLY H 1 1
3 3155 1 1 45 GLY HA2 H 6.952 5.816 6.779 1.00 . A A . 66 GLY HA2 1 1
3 3156 1 1 45 GLY HA3 H 7.880 6.545 5.480 1.00 . A A . 66 GLY HA3 1 1
3 3157 1 1 45 GLY N N 7.770 4.450 5.442 1.00 . A A . 66 GLY N 1 1
3 3158 1 1 45 GLY O O 5.324 7.111 5.007 1.00 . A A . 66 GLY O 1 1
3 3159 1 1 46 ALA C C 2.890 5.221 4.329 1.00 . A A . 67 ALA C 1 1
3 3160 1 1 46 ALA CA C 4.137 5.070 3.438 1.00 . A A . 67 ALA CA 1 1
3 3161 1 1 46 ALA CB C 3.990 3.840 2.538 1.00 . A A . 67 ALA CB 1 1
3 3162 1 1 46 ALA H H 5.873 4.140 4.233 1.00 . A A . 67 ALA H 1 1
3 3163 1 1 46 ALA HA H 4.223 5.941 2.792 1.00 . A A . 67 ALA HA 1 1
3 3164 1 1 46 ALA HB1 H 3.897 2.951 3.149 1.00 . A A . 67 ALA HB1 1 1
3 3165 1 1 46 ALA HB2 H 4.863 3.745 1.906 1.00 . A A . 67 ALA HB2 1 1
3 3166 1 1 46 ALA HB3 H 3.107 3.936 1.914 1.00 . A A . 67 ALA HB3 1 1
3 3167 1 1 46 ALA N N 5.379 4.983 4.235 1.00 . A A . 67 ALA N 1 1
3 3168 1 1 46 ALA O O 2.806 4.623 5.415 1.00 . A A . 67 ALA O 1 1
3 3169 1 1 47 ASP C C -0.391 5.264 4.010 1.00 . A A . 68 ASP C 1 1
3 3170 1 1 47 ASP CA C 0.647 6.260 4.509 1.00 . A A . 68 ASP CA 1 1
3 3171 1 1 47 ASP CB C 0.158 7.698 4.246 1.00 . A A . 68 ASP CB 1 1
3 3172 1 1 47 ASP CG C 1.084 8.741 4.868 1.00 . A A . 68 ASP CG 1 1
3 3173 1 1 47 ASP H H 2.118 6.508 3.010 1.00 . A A . 68 ASP H 1 1
3 3174 1 1 47 ASP HA H 0.780 6.126 5.581 1.00 . A A . 68 ASP HA 1 1
3 3175 1 1 47 ASP HB2 H 0.111 7.871 3.175 1.00 . A A . 68 ASP HB2 1 1
3 3176 1 1 47 ASP HB3 H -0.836 7.823 4.661 1.00 . A A . 68 ASP HB3 1 1
3 3177 1 1 47 ASP N N 1.940 6.033 3.850 1.00 . A A . 68 ASP N 1 1
3 3178 1 1 47 ASP O O -1.202 4.769 4.796 1.00 . A A . 68 ASP O 1 1
3 3179 1 1 47 ASP OD1 O 2.115 9.066 4.244 1.00 . A A . 68 ASP OD1 1 1
3 3180 1 1 47 ASP OD2 O 0.810 9.218 5.993 1.00 . A A . 68 ASP OD2 1 1
3 3181 1 1 48 VAL C C -0.623 2.910 1.338 1.00 . A A . 69 VAL C 1 1
3 3182 1 1 48 VAL CA C -1.351 4.042 2.085 1.00 . A A . 69 VAL CA 1 1
3 3183 1 1 48 VAL CB C -2.355 4.782 1.115 1.00 . A A . 69 VAL CB 1 1
3 3184 1 1 48 VAL CG1 C -3.353 3.792 0.456 1.00 . A A . 69 VAL CG1 1 1
3 3185 1 1 48 VAL CG2 C -3.124 5.905 1.859 1.00 . A A . 69 VAL CG2 1 1
3 3186 1 1 48 VAL H H 0.300 5.396 2.113 1.00 . A A . 69 VAL H 1 1
3 3187 1 1 48 VAL HA H -1.939 3.594 2.891 1.00 . A A . 69 VAL HA 1 1
3 3188 1 1 48 VAL HB H -1.767 5.247 0.325 1.00 . A A . 69 VAL HB 1 1
3 3189 1 1 48 VAL HG11 H -3.932 3.289 1.221 1.00 . A A . 69 VAL HG11 1 1
3 3190 1 1 48 VAL HG12 H -2.811 3.052 -0.119 1.00 . A A . 69 VAL HG12 1 1
3 3191 1 1 48 VAL HG13 H -4.023 4.329 -0.205 1.00 . A A . 69 VAL HG13 1 1
3 3192 1 1 48 VAL HG21 H -3.707 5.482 2.669 1.00 . A A . 69 VAL HG21 1 1
3 3193 1 1 48 VAL HG22 H -3.786 6.415 1.171 1.00 . A A . 69 VAL HG22 1 1
3 3194 1 1 48 VAL HG23 H -2.421 6.623 2.267 1.00 . A A . 69 VAL HG23 1 1
3 3195 1 1 48 VAL N N -0.380 4.975 2.693 1.00 . A A . 69 VAL N 1 1
3 3196 1 1 48 VAL O O 0.323 3.152 0.582 1.00 . A A . 69 VAL O 1 1
3 3197 1 1 49 VAL C C -1.741 0.077 -0.101 1.00 . A A . 70 VAL C 1 1
3 3198 1 1 49 VAL CA C -0.650 0.454 0.921 1.00 . A A . 70 VAL CA 1 1
3 3199 1 1 49 VAL CB C -0.468 -0.732 1.940 1.00 . A A . 70 VAL CB 1 1
3 3200 1 1 49 VAL CG1 C 0.267 -1.921 1.289 1.00 . A A . 70 VAL CG1 1 1
3 3201 1 1 49 VAL CG2 C 0.236 -0.279 3.233 1.00 . A A . 70 VAL CG2 1 1
3 3202 1 1 49 VAL H H -1.763 1.591 2.288 1.00 . A A . 70 VAL H 1 1
3 3203 1 1 49 VAL HA H 0.294 0.639 0.408 1.00 . A A . 70 VAL HA 1 1
3 3204 1 1 49 VAL HB H -1.465 -1.083 2.223 1.00 . A A . 70 VAL HB 1 1
3 3205 1 1 49 VAL HG11 H 1.250 -1.611 0.955 1.00 . A A . 70 VAL HG11 1 1
3 3206 1 1 49 VAL HG12 H -0.297 -2.283 0.439 1.00 . A A . 70 VAL HG12 1 1
3 3207 1 1 49 VAL HG13 H 0.373 -2.725 2.007 1.00 . A A . 70 VAL HG13 1 1
3 3208 1 1 49 VAL HG21 H 0.338 -1.118 3.911 1.00 . A A . 70 VAL HG21 1 1
3 3209 1 1 49 VAL HG22 H -0.348 0.495 3.719 1.00 . A A . 70 VAL HG22 1 1
3 3210 1 1 49 VAL HG23 H 1.216 0.112 2.999 1.00 . A A . 70 VAL HG23 1 1
3 3211 1 1 49 VAL N N -1.083 1.678 1.600 1.00 . A A . 70 VAL N 1 1
3 3212 1 1 49 VAL O O -2.845 -0.332 0.283 1.00 . A A . 70 VAL O 1 1
3 3213 1 1 50 VAL C C -2.324 -1.269 -3.117 1.00 . A A . 71 VAL C 1 1
3 3214 1 1 50 VAL CA C -2.408 0.120 -2.476 1.00 . A A . 71 VAL CA 1 1
3 3215 1 1 50 VAL CB C -2.141 1.234 -3.547 1.00 . A A . 71 VAL CB 1 1
3 3216 1 1 50 VAL CG1 C -3.171 1.204 -4.695 1.00 . A A . 71 VAL CG1 1 1
3 3217 1 1 50 VAL CG2 C -2.086 2.621 -2.868 1.00 . A A . 71 VAL CG2 1 1
3 3218 1 1 50 VAL H H -0.497 0.448 -1.617 1.00 . A A . 71 VAL H 1 1
3 3219 1 1 50 VAL HA H -3.408 0.268 -2.070 1.00 . A A . 71 VAL HA 1 1
3 3220 1 1 50 VAL HB H -1.159 1.045 -3.983 1.00 . A A . 71 VAL HB 1 1
3 3221 1 1 50 VAL HG11 H -3.135 0.245 -5.196 1.00 . A A . 71 VAL HG11 1 1
3 3222 1 1 50 VAL HG12 H -2.948 1.984 -5.411 1.00 . A A . 71 VAL HG12 1 1
3 3223 1 1 50 VAL HG13 H -4.169 1.360 -4.300 1.00 . A A . 71 VAL HG13 1 1
3 3224 1 1 50 VAL HG21 H -1.314 2.630 -2.110 1.00 . A A . 71 VAL HG21 1 1
3 3225 1 1 50 VAL HG22 H -3.041 2.846 -2.408 1.00 . A A . 71 VAL HG22 1 1
3 3226 1 1 50 VAL HG23 H -1.864 3.382 -3.608 1.00 . A A . 71 VAL HG23 1 1
3 3227 1 1 50 VAL N N -1.429 0.239 -1.384 1.00 . A A . 71 VAL N 1 1
3 3228 1 1 50 VAL O O -1.359 -1.550 -3.845 1.00 . A A . 71 VAL O 1 1
3 3229 1 1 51 LEU C C -3.559 -3.444 -4.914 1.00 . A A . 72 LEU C 1 1
3 3230 1 1 51 LEU CA C -3.406 -3.496 -3.381 1.00 . A A . 72 LEU CA 1 1
3 3231 1 1 51 LEU CB C -4.577 -4.313 -2.749 1.00 . A A . 72 LEU CB 1 1
3 3232 1 1 51 LEU CD1 C -5.696 -5.432 -0.730 1.00 . A A . 72 LEU CD1 1 1
3 3233 1 1 51 LEU CD2 C -3.172 -5.071 -0.726 1.00 . A A . 72 LEU CD2 1 1
3 3234 1 1 51 LEU CG C -4.539 -4.520 -1.200 1.00 . A A . 72 LEU CG 1 1
3 3235 1 1 51 LEU H H -4.038 -1.824 -2.224 1.00 . A A . 72 LEU H 1 1
3 3236 1 1 51 LEU HA H -2.473 -3.996 -3.144 1.00 . A A . 72 LEU HA 1 1
3 3237 1 1 51 LEU HB2 H -5.510 -3.815 -3.000 1.00 . A A . 72 LEU HB2 1 1
3 3238 1 1 51 LEU HB3 H -4.591 -5.295 -3.219 1.00 . A A . 72 LEU HB3 1 1
3 3239 1 1 51 LEU HD11 H -6.641 -4.995 -1.017 1.00 . A A . 72 LEU HD11 1 1
3 3240 1 1 51 LEU HD12 H -5.666 -5.530 0.348 1.00 . A A . 72 LEU HD12 1 1
3 3241 1 1 51 LEU HD13 H -5.601 -6.412 -1.180 1.00 . A A . 72 LEU HD13 1 1
3 3242 1 1 51 LEU HD21 H -2.975 -6.029 -1.195 1.00 . A A . 72 LEU HD21 1 1
3 3243 1 1 51 LEU HD22 H -3.185 -5.198 0.349 1.00 . A A . 72 LEU HD22 1 1
3 3244 1 1 51 LEU HD23 H -2.387 -4.376 -0.988 1.00 . A A . 72 LEU HD23 1 1
3 3245 1 1 51 LEU HG H -4.684 -3.559 -0.722 1.00 . A A . 72 LEU HG 1 1
3 3246 1 1 51 LEU N N -3.329 -2.128 -2.827 1.00 . A A . 72 LEU N 1 1
3 3247 1 1 51 LEU O O -4.676 -3.341 -5.436 1.00 . A A . 72 LEU O 1 1
3 3248 1 1 52 THR C C -2.475 -4.923 -7.614 1.00 . A A . 73 THR C 1 1
3 3249 1 1 52 THR CA C -2.359 -3.479 -7.085 1.00 . A A . 73 THR CA 1 1
3 3250 1 1 52 THR CB C -1.056 -2.781 -7.590 1.00 . A A . 73 THR CB 1 1
3 3251 1 1 52 THR CG2 C -1.121 -1.260 -7.335 1.00 . A A . 73 THR CG2 1 1
3 3252 1 1 52 THR H H -1.565 -3.457 -5.122 1.00 . A A . 73 THR H 1 1
3 3253 1 1 52 THR HA H -3.212 -2.912 -7.457 1.00 . A A . 73 THR HA 1 1
3 3254 1 1 52 THR HB H -0.957 -2.947 -8.659 1.00 . A A . 73 THR HB 1 1
3 3255 1 1 52 THR HG1 H 0.780 -2.673 -6.835 1.00 . A A . 73 THR HG1 1 1
3 3256 1 1 52 THR HG21 H -1.205 -1.075 -6.271 1.00 . A A . 73 THR HG21 1 1
3 3257 1 1 52 THR HG22 H -1.980 -0.838 -7.839 1.00 . A A . 73 THR HG22 1 1
3 3258 1 1 52 THR HG23 H -0.221 -0.786 -7.709 1.00 . A A . 73 THR HG23 1 1
3 3259 1 1 52 THR N N -2.413 -3.462 -5.616 1.00 . A A . 73 THR N 1 1
3 3260 1 1 52 THR O O -2.724 -5.148 -8.807 1.00 . A A . 73 THR O 1 1
3 3261 1 1 52 THR OG1 O 0.096 -3.348 -6.924 1.00 . A A . 73 THR OG1 1 1
3 3262 1 1 53 SER C C -4.089 -7.445 -6.303 1.00 . A A . 74 SER C 1 1
3 3263 1 1 53 SER CA C -2.673 -7.286 -6.890 1.00 . A A . 74 SER CA 1 1
3 3264 1 1 53 SER CB C -1.687 -8.250 -6.182 1.00 . A A . 74 SER CB 1 1
3 3265 1 1 53 SER H H -1.757 -5.658 -5.895 1.00 . A A . 74 SER H 1 1
3 3266 1 1 53 SER HA H -2.695 -7.512 -7.954 1.00 . A A . 74 SER HA 1 1
3 3267 1 1 53 SER HB2 H -2.025 -9.273 -6.298 1.00 . A A . 74 SER HB2 1 1
3 3268 1 1 53 SER HB3 H -0.705 -8.152 -6.630 1.00 . A A . 74 SER HB3 1 1
3 3269 1 1 53 SER HG H -1.771 -7.040 -4.632 1.00 . A A . 74 SER HG 1 1
3 3270 1 1 53 SER N N -2.244 -5.893 -6.711 1.00 . A A . 74 SER N 1 1
3 3271 1 1 53 SER O O -4.466 -6.710 -5.370 1.00 . A A . 74 SER O 1 1
3 3272 1 1 53 SER OG O -1.575 -7.971 -4.790 1.00 . A A . 74 SER OG 1 1
3 3273 1 1 54 GLY C C -6.218 -9.267 -4.932 1.00 . A A . 75 GLY C 1 1
3 3274 1 1 54 GLY CA C -6.212 -8.673 -6.338 1.00 . A A . 75 GLY CA 1 1
3 3275 1 1 54 GLY H H -4.520 -8.912 -7.605 1.00 . A A . 75 GLY H 1 1
3 3276 1 1 54 GLY HA2 H -6.789 -7.755 -6.338 1.00 . A A . 75 GLY HA2 1 1
3 3277 1 1 54 GLY HA3 H -6.686 -9.371 -7.011 1.00 . A A . 75 GLY HA3 1 1
3 3278 1 1 54 GLY N N -4.865 -8.393 -6.844 1.00 . A A . 75 GLY N 1 1
3 3279 1 1 54 GLY O O -7.191 -9.086 -4.181 1.00 . A A . 75 GLY O 1 1
3 3280 1 1 55 GLN C C -6.051 -11.725 -3.107 1.00 . A A . 76 GLN C 1 1
3 3281 1 1 55 GLN CA C -4.917 -10.683 -3.316 1.00 . A A . 76 GLN CA 1 1
3 3282 1 1 55 GLN CB C -4.789 -9.645 -2.160 1.00 . A A . 76 GLN CB 1 1
3 3283 1 1 55 GLN CD C -4.080 -9.133 0.240 1.00 . A A . 76 GLN CD 1 1
3 3284 1 1 55 GLN CG C -4.248 -10.204 -0.828 1.00 . A A . 76 GLN CG 1 1
3 3285 1 1 55 GLN H H -4.403 -10.042 -5.270 1.00 . A A . 76 GLN H 1 1
3 3286 1 1 55 GLN HA H -3.984 -11.229 -3.405 1.00 . A A . 76 GLN HA 1 1
3 3287 1 1 55 GLN HB2 H -4.126 -8.851 -2.485 1.00 . A A . 76 GLN HB2 1 1
3 3288 1 1 55 GLN HB3 H -5.769 -9.214 -1.975 1.00 . A A . 76 GLN HB3 1 1
3 3289 1 1 55 GLN HE21 H -2.195 -8.816 -0.297 1.00 . A A . 76 GLN HE21 1 1
3 3290 1 1 55 GLN HE22 H -2.774 -7.848 1.009 1.00 . A A . 76 GLN HE22 1 1
3 3291 1 1 55 GLN HG2 H -4.943 -10.950 -0.458 1.00 . A A . 76 GLN HG2 1 1
3 3292 1 1 55 GLN HG3 H -3.286 -10.674 -1.011 1.00 . A A . 76 GLN HG3 1 1
3 3293 1 1 55 GLN N N -5.117 -9.981 -4.603 1.00 . A A . 76 GLN N 1 1
3 3294 1 1 55 GLN NE2 N -2.896 -8.540 0.328 1.00 . A A . 76 GLN NE2 1 1
3 3295 1 1 55 GLN O O -6.487 -12.006 -1.984 1.00 . A A . 76 GLN O 1 1
3 3296 1 1 55 GLN OE1 O -5.010 -8.836 0.979 1.00 . A A . 76 GLN OE1 1 1
3 3297 1 1 56 THR C C -7.158 -14.746 -3.993 1.00 . A A . 77 THR C 1 1
3 3298 1 1 56 THR CA C -7.599 -13.288 -4.311 1.00 . A A . 77 THR CA 1 1
3 3299 1 1 56 THR CB C -8.282 -13.186 -5.725 1.00 . A A . 77 THR CB 1 1
3 3300 1 1 56 THR CG2 C -7.375 -13.696 -6.867 1.00 . A A . 77 THR CG2 1 1
3 3301 1 1 56 THR H H -5.989 -12.131 -5.076 1.00 . A A . 77 THR H 1 1
3 3302 1 1 56 THR HA H -8.335 -12.992 -3.565 1.00 . A A . 77 THR HA 1 1
3 3303 1 1 56 THR HB H -8.493 -12.145 -5.910 1.00 . A A . 77 THR HB 1 1
3 3304 1 1 56 THR HG1 H -9.362 -14.849 -5.666 1.00 . A A . 77 THR HG1 1 1
3 3305 1 1 56 THR HG21 H -7.881 -13.581 -7.817 1.00 . A A . 77 THR HG21 1 1
3 3306 1 1 56 THR HG22 H -7.145 -14.743 -6.713 1.00 . A A . 77 THR HG22 1 1
3 3307 1 1 56 THR HG23 H -6.452 -13.129 -6.884 1.00 . A A . 77 THR HG23 1 1
3 3308 1 1 56 THR N N -6.465 -12.340 -4.240 1.00 . A A . 77 THR N 1 1
3 3309 1 1 56 THR O O -7.861 -15.711 -4.326 1.00 . A A . 77 THR O 1 1
3 3310 1 1 56 THR OG1 O -9.529 -13.901 -5.751 1.00 . A A . 77 THR OG1 1 1
3 3311 1 1 57 GLU C C -4.837 -17.092 -3.829 1.00 . A A . 78 GLU C 1 1
3 3312 1 1 57 GLU CA C -5.407 -16.123 -2.775 1.00 . A A . 78 GLU CA 1 1
3 3313 1 1 57 GLU CB C -6.444 -16.851 -1.875 1.00 . A A . 78 GLU CB 1 1
3 3314 1 1 57 GLU CD C -8.107 -16.693 0.073 1.00 . A A . 78 GLU CD 1 1
3 3315 1 1 57 GLU CG C -6.954 -16.021 -0.688 1.00 . A A . 78 GLU CG 1 1
3 3316 1 1 57 GLU H H -5.430 -14.058 -3.285 1.00 . A A . 78 GLU H 1 1
3 3317 1 1 57 GLU HA H -4.576 -15.814 -2.146 1.00 . A A . 78 GLU HA 1 1
3 3318 1 1 57 GLU HB2 H -7.296 -17.125 -2.487 1.00 . A A . 78 GLU HB2 1 1
3 3319 1 1 57 GLU HB3 H -5.997 -17.762 -1.484 1.00 . A A . 78 GLU HB3 1 1
3 3320 1 1 57 GLU HG2 H -6.130 -15.863 0.000 1.00 . A A . 78 GLU HG2 1 1
3 3321 1 1 57 GLU HG3 H -7.285 -15.056 -1.056 1.00 . A A . 78 GLU HG3 1 1
3 3322 1 1 57 GLU N N -5.967 -14.866 -3.359 1.00 . A A . 78 GLU N 1 1
3 3323 1 1 57 GLU O O -4.121 -18.031 -3.473 1.00 . A A . 78 GLU O 1 1
3 3324 1 1 57 GLU OE1 O -7.833 -17.540 0.948 1.00 . A A . 78 GLU OE1 1 1
3 3325 1 1 57 GLU OE2 O -9.288 -16.385 -0.206 1.00 . A A . 78 GLU OE2 1 1
3 3326 1 1 58 ASN C C -3.269 -17.501 -6.587 1.00 . A A . 79 ASN C 1 1
3 3327 1 1 58 ASN CA C -4.734 -17.747 -6.207 1.00 . A A . 79 ASN CA 1 1
3 3328 1 1 58 ASN CB C -5.679 -17.573 -7.425 1.00 . A A . 79 ASN CB 1 1
3 3329 1 1 58 ASN CG C -7.145 -17.882 -7.116 1.00 . A A . 79 ASN CG 1 1
3 3330 1 1 58 ASN H H -5.632 -16.051 -5.343 1.00 . A A . 79 ASN H 1 1
3 3331 1 1 58 ASN HA H -4.827 -18.771 -5.851 1.00 . A A . 79 ASN HA 1 1
3 3332 1 1 58 ASN HB2 H -5.619 -16.549 -7.770 1.00 . A A . 79 ASN HB2 1 1
3 3333 1 1 58 ASN HB3 H -5.356 -18.231 -8.221 1.00 . A A . 79 ASN HB3 1 1
3 3334 1 1 58 ASN HD21 H -6.654 -19.333 -5.850 1.00 . A A . 79 ASN HD21 1 1
3 3335 1 1 58 ASN HD22 H -8.340 -19.049 -6.045 1.00 . A A . 79 ASN HD22 1 1
3 3336 1 1 58 ASN N N -5.133 -16.853 -5.116 1.00 . A A . 79 ASN N 1 1
3 3337 1 1 58 ASN ND2 N -7.404 -18.853 -6.251 1.00 . A A . 79 ASN ND2 1 1
3 3338 1 1 58 ASN O O -2.983 -16.708 -7.484 1.00 . A A . 79 ASN O 1 1
3 3339 1 1 58 ASN OD1 O -8.048 -17.269 -7.675 1.00 . A A . 79 ASN OD1 1 1
3 3340 1 1 59 LYS C C -0.407 -16.653 -6.028 1.00 . A A . 80 LYS C 1 1
3 3341 1 1 59 LYS CA C -0.899 -18.111 -6.039 1.00 . A A . 80 LYS CA 1 1
3 3342 1 1 59 LYS CB C -0.446 -18.903 -7.313 1.00 . A A . 80 LYS CB 1 1
3 3343 1 1 59 LYS CD C -2.231 -20.789 -7.535 1.00 . A A . 80 LYS CD 1 1
3 3344 1 1 59 LYS CE C -2.585 -22.247 -7.191 1.00 . A A . 80 LYS CE 1 1
3 3345 1 1 59 LYS CG C -0.740 -20.434 -7.271 1.00 . A A . 80 LYS CG 1 1
3 3346 1 1 59 LYS H H -2.690 -18.743 -5.117 1.00 . A A . 80 LYS H 1 1
3 3347 1 1 59 LYS HA H -0.464 -18.598 -5.170 1.00 . A A . 80 LYS HA 1 1
3 3348 1 1 59 LYS HB2 H -0.949 -18.482 -8.178 1.00 . A A . 80 LYS HB2 1 1
3 3349 1 1 59 LYS HB3 H 0.624 -18.769 -7.443 1.00 . A A . 80 LYS HB3 1 1
3 3350 1 1 59 LYS HD2 H -2.856 -20.135 -6.936 1.00 . A A . 80 LYS HD2 1 1
3 3351 1 1 59 LYS HD3 H -2.449 -20.612 -8.584 1.00 . A A . 80 LYS HD3 1 1
3 3352 1 1 59 LYS HE2 H -2.378 -22.419 -6.141 1.00 . A A . 80 LYS HE2 1 1
3 3353 1 1 59 LYS HE3 H -3.642 -22.401 -7.368 1.00 . A A . 80 LYS HE3 1 1
3 3354 1 1 59 LYS HG2 H -0.132 -20.924 -8.024 1.00 . A A . 80 LYS HG2 1 1
3 3355 1 1 59 LYS HG3 H -0.455 -20.816 -6.294 1.00 . A A . 80 LYS HG3 1 1
3 3356 1 1 59 LYS HZ1 H -2.154 -24.203 -7.780 1.00 . A A . 80 LYS HZ1 1 1
3 3357 1 1 59 LYS HZ2 H -0.809 -23.183 -7.753 1.00 . A A . 80 LYS HZ2 1 1
3 3358 1 1 59 LYS HZ3 H -1.938 -23.054 -9.003 1.00 . A A . 80 LYS HZ3 1 1
3 3359 1 1 59 LYS N N -2.357 -18.172 -5.840 1.00 . A A . 80 LYS N 1 1
3 3360 1 1 59 LYS NZ N -1.818 -23.239 -7.988 1.00 . A A . 80 LYS NZ 1 1
3 3361 1 1 59 LYS O O 0.094 -16.133 -7.034 1.00 . A A . 80 LYS O 1 1
3 3362 1 1 60 ILE C C 0.962 -14.360 -3.908 1.00 . A A . 81 ILE C 1 1
3 3363 1 1 60 ILE CA C -0.343 -14.557 -4.701 1.00 . A A . 81 ILE CA 1 1
3 3364 1 1 60 ILE CB C -1.545 -13.795 -3.993 1.00 . A A . 81 ILE CB 1 1
3 3365 1 1 60 ILE CD1 C -2.882 -13.593 -1.764 1.00 . A A . 81 ILE CD1 1 1
3 3366 1 1 60 ILE CG1 C -1.917 -14.418 -2.599 1.00 . A A . 81 ILE CG1 1 1
3 3367 1 1 60 ILE CG2 C -2.781 -13.771 -4.916 1.00 . A A . 81 ILE CG2 1 1
3 3368 1 1 60 ILE H H -0.980 -16.493 -4.116 1.00 . A A . 81 ILE H 1 1
3 3369 1 1 60 ILE HA H -0.211 -14.112 -5.689 1.00 . A A . 81 ILE HA 1 1
3 3370 1 1 60 ILE HB H -1.234 -12.762 -3.843 1.00 . A A . 81 ILE HB 1 1
3 3371 1 1 60 ILE HD11 H -3.824 -13.489 -2.289 1.00 . A A . 81 ILE HD11 1 1
3 3372 1 1 60 ILE HD12 H -2.464 -12.613 -1.580 1.00 . A A . 81 ILE HD12 1 1
3 3373 1 1 60 ILE HD13 H -3.051 -14.091 -0.822 1.00 . A A . 81 ILE HD13 1 1
3 3374 1 1 60 ILE HG12 H -2.371 -15.386 -2.750 1.00 . A A . 81 ILE HG12 1 1
3 3375 1 1 60 ILE HG13 H -1.015 -14.546 -2.014 1.00 . A A . 81 ILE HG13 1 1
3 3376 1 1 60 ILE HG21 H -3.105 -14.784 -5.121 1.00 . A A . 81 ILE HG21 1 1
3 3377 1 1 60 ILE HG22 H -2.529 -13.283 -5.849 1.00 . A A . 81 ILE HG22 1 1
3 3378 1 1 60 ILE HG23 H -3.586 -13.224 -4.440 1.00 . A A . 81 ILE HG23 1 1
3 3379 1 1 60 ILE N N -0.628 -15.990 -4.880 1.00 . A A . 81 ILE N 1 1
3 3380 1 1 60 ILE O O 1.044 -14.705 -2.728 1.00 . A A . 81 ILE O 1 1
3 3381 1 1 61 HIS C C 2.935 -11.994 -3.160 1.00 . A A . 82 HIS C 1 1
3 3382 1 1 61 HIS CA C 3.220 -13.343 -3.854 1.00 . A A . 82 HIS CA 1 1
3 3383 1 1 61 HIS CB C 4.445 -13.227 -4.813 1.00 . A A . 82 HIS CB 1 1
3 3384 1 1 61 HIS CD2 C 4.599 -10.822 -5.838 1.00 . A A . 82 HIS CD2 1 1
3 3385 1 1 61 HIS CE1 C 3.996 -11.305 -7.883 1.00 . A A . 82 HIS CE1 1 1
3 3386 1 1 61 HIS CG C 4.349 -12.158 -5.881 1.00 . A A . 82 HIS CG 1 1
3 3387 1 1 61 HIS H H 1.960 -13.737 -5.545 1.00 . A A . 82 HIS H 1 1
3 3388 1 1 61 HIS HA H 3.450 -14.077 -3.082 1.00 . A A . 82 HIS HA 1 1
3 3389 1 1 61 HIS HB2 H 5.334 -13.016 -4.230 1.00 . A A . 82 HIS HB2 1 1
3 3390 1 1 61 HIS HB3 H 4.587 -14.180 -5.311 1.00 . A A . 82 HIS HB3 1 1
3 3391 1 1 61 HIS HD1 H 3.731 -13.303 -7.538 1.00 . A A . 82 HIS HD1 1 1
3 3392 1 1 61 HIS HD2 H 4.908 -10.254 -4.969 1.00 . A A . 82 HIS HD2 1 1
3 3393 1 1 61 HIS HE1 H 3.752 -11.216 -8.935 1.00 . A A . 82 HIS HE1 1 1
3 3394 1 1 61 HIS HE2 H 4.292 -9.362 -7.314 1.00 . A A . 82 HIS HE2 1 1
3 3395 1 1 61 HIS N N 2.004 -13.811 -4.566 1.00 . A A . 82 HIS N 1 1
3 3396 1 1 61 HIS ND1 N 3.974 -12.422 -7.179 1.00 . A A . 82 HIS ND1 1 1
3 3397 1 1 61 HIS NE2 N 4.372 -10.322 -7.093 1.00 . A A . 82 HIS NE2 1 1
3 3398 1 1 61 HIS O O 3.778 -11.493 -2.411 1.00 . A A . 82 HIS O 1 1
3 3399 1 1 62 GLY C C 2.059 -8.960 -3.476 1.00 . A A . 83 GLY C 1 1
3 3400 1 1 62 GLY CA C 1.293 -10.141 -2.909 1.00 . A A . 83 GLY CA 1 1
3 3401 1 1 62 GLY H H 1.173 -11.853 -4.129 1.00 . A A . 83 GLY H 1 1
3 3402 1 1 62 GLY HA2 H 0.237 -10.026 -3.124 1.00 . A A . 83 GLY HA2 1 1
3 3403 1 1 62 GLY HA3 H 1.422 -10.162 -1.833 1.00 . A A . 83 GLY HA3 1 1
3 3404 1 1 62 GLY N N 1.748 -11.406 -3.478 1.00 . A A . 83 GLY N 1 1
3 3405 1 1 62 GLY O O 3.281 -8.928 -3.388 1.00 . A A . 83 GLY O 1 1
3 3406 1 1 63 THR C C 1.139 -5.564 -4.293 1.00 . A A . 84 THR C 1 1
3 3407 1 1 63 THR CA C 2.000 -6.786 -4.631 1.00 . A A . 84 THR CA 1 1
3 3408 1 1 63 THR CB C 2.222 -6.876 -6.179 1.00 . A A . 84 THR CB 1 1
3 3409 1 1 63 THR CG2 C 3.245 -5.825 -6.667 1.00 . A A . 84 THR CG2 1 1
3 3410 1 1 63 THR H H 0.398 -8.099 -4.179 1.00 . A A . 84 THR H 1 1
3 3411 1 1 63 THR HA H 2.975 -6.670 -4.153 1.00 . A A . 84 THR HA 1 1
3 3412 1 1 63 THR HB H 1.276 -6.707 -6.684 1.00 . A A . 84 THR HB 1 1
3 3413 1 1 63 THR HG1 H 1.934 -8.745 -6.735 1.00 . A A . 84 THR HG1 1 1
3 3414 1 1 63 THR HG21 H 3.376 -5.905 -7.738 1.00 . A A . 84 THR HG21 1 1
3 3415 1 1 63 THR HG22 H 4.204 -5.991 -6.178 1.00 . A A . 84 THR HG22 1 1
3 3416 1 1 63 THR HG23 H 2.890 -4.833 -6.423 1.00 . A A . 84 THR HG23 1 1
3 3417 1 1 63 THR N N 1.363 -7.999 -4.092 1.00 . A A . 84 THR N 1 1
3 3418 1 1 63 THR O O -0.086 -5.575 -4.503 1.00 . A A . 84 THR O 1 1
3 3419 1 1 63 THR OG1 O 2.691 -8.184 -6.531 1.00 . A A . 84 THR OG1 1 1
3 3420 1 1 64 ALA C C 2.030 -2.101 -3.572 1.00 . A A . 85 ALA C 1 1
3 3421 1 1 64 ALA CA C 1.115 -3.302 -3.343 1.00 . A A . 85 ALA CA 1 1
3 3422 1 1 64 ALA CB C 0.697 -3.408 -1.872 1.00 . A A . 85 ALA CB 1 1
3 3423 1 1 64 ALA H H 2.762 -4.588 -3.646 1.00 . A A . 85 ALA H 1 1
3 3424 1 1 64 ALA HA H 0.210 -3.179 -3.942 1.00 . A A . 85 ALA HA 1 1
3 3425 1 1 64 ALA HB1 H 0.170 -2.509 -1.571 1.00 . A A . 85 ALA HB1 1 1
3 3426 1 1 64 ALA HB2 H 1.575 -3.531 -1.249 1.00 . A A . 85 ALA HB2 1 1
3 3427 1 1 64 ALA HB3 H 0.047 -4.262 -1.739 1.00 . A A . 85 ALA HB3 1 1
3 3428 1 1 64 ALA N N 1.785 -4.527 -3.761 1.00 . A A . 85 ALA N 1 1
3 3429 1 1 64 ALA O O 3.182 -2.102 -3.132 1.00 . A A . 85 ALA O 1 1
3 3430 1 1 65 ASP C C 2.042 1.073 -3.289 1.00 . A A . 86 ASP C 1 1
3 3431 1 1 65 ASP CA C 2.234 0.173 -4.507 1.00 . A A . 86 ASP CA 1 1
3 3432 1 1 65 ASP CB C 1.736 0.866 -5.809 1.00 . A A . 86 ASP CB 1 1
3 3433 1 1 65 ASP CG C 2.122 0.138 -7.114 1.00 . A A . 86 ASP CG 1 1
3 3434 1 1 65 ASP H H 0.577 -1.166 -4.586 1.00 . A A . 86 ASP H 1 1
3 3435 1 1 65 ASP HA H 3.296 -0.059 -4.612 1.00 . A A . 86 ASP HA 1 1
3 3436 1 1 65 ASP HB2 H 0.656 0.939 -5.778 1.00 . A A . 86 ASP HB2 1 1
3 3437 1 1 65 ASP HB3 H 2.150 1.873 -5.843 1.00 . A A . 86 ASP HB3 1 1
3 3438 1 1 65 ASP N N 1.506 -1.084 -4.261 1.00 . A A . 86 ASP N 1 1
3 3439 1 1 65 ASP O O 0.915 1.284 -2.839 1.00 . A A . 86 ASP O 1 1
3 3440 1 1 65 ASP OD1 O 2.288 -1.104 -7.110 1.00 . A A . 86 ASP OD1 1 1
3 3441 1 1 65 ASP OD2 O 2.234 0.802 -8.166 1.00 . A A . 86 ASP OD2 1 1
3 3442 1 1 66 ILE C C 3.180 3.844 -1.771 1.00 . A A . 87 ILE C 1 1
3 3443 1 1 66 ILE CA C 3.110 2.335 -1.481 1.00 . A A . 87 ILE CA 1 1
3 3444 1 1 66 ILE CB C 4.245 1.860 -0.507 1.00 . A A . 87 ILE CB 1 1
3 3445 1 1 66 ILE CD1 C 6.823 1.673 -0.233 1.00 . A A . 87 ILE CD1 1 1
3 3446 1 1 66 ILE CG1 C 5.661 2.047 -1.129 1.00 . A A . 87 ILE CG1 1 1
3 3447 1 1 66 ILE CG2 C 4.006 0.384 -0.113 1.00 . A A . 87 ILE CG2 1 1
3 3448 1 1 66 ILE H H 4.001 1.423 -3.175 1.00 . A A . 87 ILE H 1 1
3 3449 1 1 66 ILE HA H 2.152 2.134 -0.987 1.00 . A A . 87 ILE HA 1 1
3 3450 1 1 66 ILE HB H 4.176 2.455 0.397 1.00 . A A . 87 ILE HB 1 1
3 3451 1 1 66 ILE HD11 H 7.749 1.805 -0.775 1.00 . A A . 87 ILE HD11 1 1
3 3452 1 1 66 ILE HD12 H 6.735 0.639 0.073 1.00 . A A . 87 ILE HD12 1 1
3 3453 1 1 66 ILE HD13 H 6.830 2.307 0.644 1.00 . A A . 87 ILE HD13 1 1
3 3454 1 1 66 ILE HG12 H 5.740 1.438 -2.019 1.00 . A A . 87 ILE HG12 1 1
3 3455 1 1 66 ILE HG13 H 5.790 3.085 -1.411 1.00 . A A . 87 ILE HG13 1 1
3 3456 1 1 66 ILE HG21 H 4.776 0.057 0.572 1.00 . A A . 87 ILE HG21 1 1
3 3457 1 1 66 ILE HG22 H 4.027 -0.245 -0.996 1.00 . A A . 87 ILE HG22 1 1
3 3458 1 1 66 ILE HG23 H 3.038 0.281 0.368 1.00 . A A . 87 ILE HG23 1 1
3 3459 1 1 66 ILE N N 3.142 1.570 -2.730 1.00 . A A . 87 ILE N 1 1
3 3460 1 1 66 ILE O O 3.988 4.311 -2.597 1.00 . A A . 87 ILE O 1 1
3 3461 1 1 67 TYR C C 2.112 6.847 -0.070 1.00 . A A . 88 TYR C 1 1
3 3462 1 1 67 TYR CA C 2.059 6.015 -1.361 1.00 . A A . 88 TYR CA 1 1
3 3463 1 1 67 TYR CB C 0.684 6.203 -2.053 1.00 . A A . 88 TYR CB 1 1
3 3464 1 1 67 TYR CD1 C 0.638 4.557 -4.024 1.00 . A A . 88 TYR CD1 1 1
3 3465 1 1 67 TYR CD2 C 0.554 6.891 -4.524 1.00 . A A . 88 TYR CD2 1 1
3 3466 1 1 67 TYR CE1 C 0.563 4.267 -5.371 1.00 . A A . 88 TYR CE1 1 1
3 3467 1 1 67 TYR CE2 C 0.471 6.603 -5.871 1.00 . A A . 88 TYR CE2 1 1
3 3468 1 1 67 TYR CG C 0.640 5.874 -3.562 1.00 . A A . 88 TYR CG 1 1
3 3469 1 1 67 TYR CZ C 0.472 5.290 -6.291 1.00 . A A . 88 TYR CZ 1 1
3 3470 1 1 67 TYR H H 1.802 4.171 -0.359 1.00 . A A . 88 TYR H 1 1
3 3471 1 1 67 TYR HA H 2.841 6.376 -2.032 1.00 . A A . 88 TYR HA 1 1
3 3472 1 1 67 TYR HB2 H -0.043 5.567 -1.561 1.00 . A A . 88 TYR HB2 1 1
3 3473 1 1 67 TYR HB3 H 0.363 7.235 -1.929 1.00 . A A . 88 TYR HB3 1 1
3 3474 1 1 67 TYR HD1 H 0.710 3.748 -3.306 1.00 . A A . 88 TYR HD1 1 1
3 3475 1 1 67 TYR HD2 H 0.557 7.923 -4.198 1.00 . A A . 88 TYR HD2 1 1
3 3476 1 1 67 TYR HE1 H 0.562 3.237 -5.699 1.00 . A A . 88 TYR HE1 1 1
3 3477 1 1 67 TYR HE2 H 0.404 7.409 -6.593 1.00 . A A . 88 TYR HE2 1 1
3 3478 1 1 67 TYR HH H 0.939 5.605 -8.132 1.00 . A A . 88 TYR HH 1 1
3 3479 1 1 67 TYR N N 2.306 4.596 -1.088 1.00 . A A . 88 TYR N 1 1
3 3480 1 1 67 TYR O O 1.786 6.360 1.025 1.00 . A A . 88 TYR O 1 1
3 3481 1 1 67 TYR OH O 0.386 4.995 -7.635 1.00 . A A . 88 TYR OH 1 1
3 3482 1 1 68 LYS C C 1.610 10.193 0.713 1.00 . A A . 89 LYS C 1 1
3 3483 1 1 68 LYS CA C 2.703 9.113 0.786 1.00 . A A . 89 LYS CA 1 1
3 3484 1 1 68 LYS CB C 4.087 9.765 0.519 1.00 . A A . 89 LYS CB 1 1
3 3485 1 1 68 LYS CD C 5.143 9.676 2.845 1.00 . A A . 89 LYS CD 1 1
3 3486 1 1 68 LYS CE C 5.850 10.469 3.949 1.00 . A A . 89 LYS CE 1 1
3 3487 1 1 68 LYS CG C 4.685 10.576 1.679 1.00 . A A . 89 LYS CG 1 1
3 3488 1 1 68 LYS H H 2.549 8.425 -1.187 1.00 . A A . 89 LYS H 1 1
3 3489 1 1 68 LYS HA H 2.697 8.628 1.761 1.00 . A A . 89 LYS HA 1 1
3 3490 1 1 68 LYS HB2 H 4.793 8.989 0.254 1.00 . A A . 89 LYS HB2 1 1
3 3491 1 1 68 LYS HB3 H 3.995 10.427 -0.340 1.00 . A A . 89 LYS HB3 1 1
3 3492 1 1 68 LYS HD2 H 4.278 9.179 3.272 1.00 . A A . 89 LYS HD2 1 1
3 3493 1 1 68 LYS HD3 H 5.829 8.923 2.463 1.00 . A A . 89 LYS HD3 1 1
3 3494 1 1 68 LYS HE2 H 6.683 11.008 3.520 1.00 . A A . 89 LYS HE2 1 1
3 3495 1 1 68 LYS HE3 H 5.152 11.177 4.379 1.00 . A A . 89 LYS HE3 1 1
3 3496 1 1 68 LYS HG2 H 5.540 11.135 1.308 1.00 . A A . 89 LYS HG2 1 1
3 3497 1 1 68 LYS HG3 H 3.938 11.276 2.043 1.00 . A A . 89 LYS HG3 1 1
3 3498 1 1 68 LYS HZ1 H 6.775 10.187 5.792 1.00 . A A . 89 LYS HZ1 1 1
3 3499 1 1 68 LYS HZ2 H 7.119 8.980 4.660 1.00 . A A . 89 LYS HZ2 1 1
3 3500 1 1 68 LYS HZ3 H 5.609 9.016 5.423 1.00 . A A . 89 LYS HZ3 1 1
3 3501 1 1 68 LYS N N 2.457 8.124 -0.263 1.00 . A A . 89 LYS N 1 1
3 3502 1 1 68 LYS NZ N 6.373 9.602 5.031 1.00 . A A . 89 LYS NZ 1 1
3 3503 1 1 68 LYS O O 1.368 10.732 -0.374 1.00 . A A . 89 LYS O 1 1
3 3504 1 1 69 LYS C C 0.492 12.952 1.808 1.00 . A A . 90 LYS C 1 1
3 3505 1 1 69 LYS CA C -0.096 11.533 1.906 1.00 . A A . 90 LYS CA 1 1
3 3506 1 1 69 LYS CB C -0.955 11.377 3.195 1.00 . A A . 90 LYS CB 1 1
3 3507 1 1 69 LYS CD C -3.146 12.403 2.226 1.00 . A A . 90 LYS CD 1 1
3 3508 1 1 69 LYS CE C -4.248 13.465 2.397 1.00 . A A . 90 LYS CE 1 1
3 3509 1 1 69 LYS CG C -2.093 12.416 3.361 1.00 . A A . 90 LYS CG 1 1
3 3510 1 1 69 LYS H H 1.238 10.065 2.680 1.00 . A A . 90 LYS H 1 1
3 3511 1 1 69 LYS HA H -0.742 11.365 1.045 1.00 . A A . 90 LYS HA 1 1
3 3512 1 1 69 LYS HB2 H -1.400 10.385 3.200 1.00 . A A . 90 LYS HB2 1 1
3 3513 1 1 69 LYS HB3 H -0.297 11.453 4.057 1.00 . A A . 90 LYS HB3 1 1
3 3514 1 1 69 LYS HD2 H -2.647 12.576 1.279 1.00 . A A . 90 LYS HD2 1 1
3 3515 1 1 69 LYS HD3 H -3.611 11.424 2.201 1.00 . A A . 90 LYS HD3 1 1
3 3516 1 1 69 LYS HE2 H -5.010 13.314 1.644 1.00 . A A . 90 LYS HE2 1 1
3 3517 1 1 69 LYS HE3 H -4.695 13.352 3.378 1.00 . A A . 90 LYS HE3 1 1
3 3518 1 1 69 LYS HG2 H -2.597 12.231 4.303 1.00 . A A . 90 LYS HG2 1 1
3 3519 1 1 69 LYS HG3 H -1.643 13.388 3.399 1.00 . A A . 90 LYS HG3 1 1
3 3520 1 1 69 LYS HZ1 H -3.039 15.051 3.019 1.00 . A A . 90 LYS HZ1 1 1
3 3521 1 1 69 LYS HZ2 H -4.508 15.535 2.344 1.00 . A A . 90 LYS HZ2 1 1
3 3522 1 1 69 LYS HZ3 H -3.264 14.980 1.344 1.00 . A A . 90 LYS HZ3 1 1
3 3523 1 1 69 LYS N N 0.974 10.516 1.852 1.00 . A A . 90 LYS N 1 1
3 3524 1 1 69 LYS NZ N -3.730 14.852 2.268 1.00 . A A . 90 LYS NZ 1 1
3 3525 1 1 69 LYS O O 1.316 13.349 2.638 1.00 . A A . 90 LYS O 1 1
3 3526 1 1 70 LYS C C -0.325 15.976 1.572 1.00 . A A . 91 LYS C 1 1
3 3527 1 1 70 LYS CA C 0.436 15.095 0.562 1.00 . A A . 91 LYS CA 1 1
3 3528 1 1 70 LYS CB C 0.082 15.532 -0.883 1.00 . A A . 91 LYS CB 1 1
3 3529 1 1 70 LYS CD C 0.251 15.147 -3.408 1.00 . A A . 91 LYS CD 1 1
3 3530 1 1 70 LYS CE C 0.842 14.312 -4.556 1.00 . A A . 91 LYS CE 1 1
3 3531 1 1 70 LYS CG C 0.712 14.683 -2.005 1.00 . A A . 91 LYS CG 1 1
3 3532 1 1 70 LYS H H -0.516 13.258 0.112 1.00 . A A . 91 LYS H 1 1
3 3533 1 1 70 LYS HA H 1.505 15.199 0.721 1.00 . A A . 91 LYS HA 1 1
3 3534 1 1 70 LYS HB2 H -0.996 15.487 -1.001 1.00 . A A . 91 LYS HB2 1 1
3 3535 1 1 70 LYS HB3 H 0.398 16.561 -1.020 1.00 . A A . 91 LYS HB3 1 1
3 3536 1 1 70 LYS HD2 H -0.831 15.077 -3.460 1.00 . A A . 91 LYS HD2 1 1
3 3537 1 1 70 LYS HD3 H 0.541 16.185 -3.547 1.00 . A A . 91 LYS HD3 1 1
3 3538 1 1 70 LYS HE2 H 1.922 14.394 -4.540 1.00 . A A . 91 LYS HE2 1 1
3 3539 1 1 70 LYS HE3 H 0.564 13.275 -4.424 1.00 . A A . 91 LYS HE3 1 1
3 3540 1 1 70 LYS HG2 H 1.792 14.761 -1.944 1.00 . A A . 91 LYS HG2 1 1
3 3541 1 1 70 LYS HG3 H 0.421 13.647 -1.865 1.00 . A A . 91 LYS HG3 1 1
3 3542 1 1 70 LYS HZ1 H -0.680 14.629 -5.950 1.00 . A A . 91 LYS HZ1 1 1
3 3543 1 1 70 LYS HZ2 H 0.814 14.243 -6.638 1.00 . A A . 91 LYS HZ2 1 1
3 3544 1 1 70 LYS HZ3 H 0.555 15.785 -6.007 1.00 . A A . 91 LYS HZ3 1 1
3 3545 1 1 70 LYS N N 0.068 13.687 0.771 1.00 . A A . 91 LYS N 1 1
3 3546 1 1 70 LYS NZ N 0.347 14.773 -5.880 1.00 . A A . 91 LYS NZ 1 1
3 3547 1 1 70 LYS O O -1.518 16.223 1.383 1.00 . A A . 91 LYS O 1 1
3 3548 1 1 71 LEU C C -1.413 16.522 4.404 1.00 . A A . 92 LEU C 1 1
3 3549 1 1 71 LEU CA C -0.193 17.227 3.744 1.00 . A A . 92 LEU CA 1 1
3 3550 1 1 71 LEU CB C -0.577 18.681 3.274 1.00 . A A . 92 LEU CB 1 1
3 3551 1 1 71 LEU CD1 C 1.174 19.233 1.439 1.00 . A A . 92 LEU CD1 1 1
3 3552 1 1 71 LEU CD2 C 0.132 21.112 2.811 1.00 . A A . 92 LEU CD2 1 1
3 3553 1 1 71 LEU CG C 0.589 19.631 2.814 1.00 . A A . 92 LEU CG 1 1
3 3554 1 1 71 LEU H H 1.322 16.153 2.703 1.00 . A A . 92 LEU H 1 1
3 3555 1 1 71 LEU HA H 0.588 17.313 4.494 1.00 . A A . 92 LEU HA 1 1
3 3556 1 1 71 LEU HB2 H -1.277 18.590 2.452 1.00 . A A . 92 LEU HB2 1 1
3 3557 1 1 71 LEU HB3 H -1.097 19.166 4.098 1.00 . A A . 92 LEU HB3 1 1
3 3558 1 1 71 LEU HD11 H 1.569 18.227 1.493 1.00 . A A . 92 LEU HD11 1 1
3 3559 1 1 71 LEU HD12 H 1.972 19.910 1.171 1.00 . A A . 92 LEU HD12 1 1
3 3560 1 1 71 LEU HD13 H 0.399 19.273 0.678 1.00 . A A . 92 LEU HD13 1 1
3 3561 1 1 71 LEU HD21 H -0.690 21.245 2.114 1.00 . A A . 92 LEU HD21 1 1
3 3562 1 1 71 LEU HD22 H 0.955 21.750 2.519 1.00 . A A . 92 LEU HD22 1 1
3 3563 1 1 71 LEU HD23 H -0.195 21.390 3.804 1.00 . A A . 92 LEU HD23 1 1
3 3564 1 1 71 LEU HG H 1.397 19.552 3.533 1.00 . A A . 92 LEU HG 1 1
3 3565 1 1 71 LEU N N 0.374 16.402 2.647 1.00 . A A . 92 LEU N 1 1
3 3566 1 1 71 LEU O O -2.564 16.770 4.023 1.00 . A A . 92 LEU O 1 1
3 3567 1 1 72 GLU C C -2.917 15.834 7.088 1.00 . A A . 93 GLU C 1 1
3 3568 1 1 72 GLU CA C -2.207 14.882 6.094 1.00 . A A . 93 GLU CA 1 1
3 3569 1 1 72 GLU CB C -1.623 13.633 6.848 1.00 . A A . 93 GLU CB 1 1
3 3570 1 1 72 GLU CD C 0.612 14.596 7.800 1.00 . A A . 93 GLU CD 1 1
3 3571 1 1 72 GLU CG C -0.745 13.924 8.098 1.00 . A A . 93 GLU CG 1 1
3 3572 1 1 72 GLU H H -0.211 15.411 5.565 1.00 . A A . 93 GLU H 1 1
3 3573 1 1 72 GLU HA H -2.936 14.540 5.363 1.00 . A A . 93 GLU HA 1 1
3 3574 1 1 72 GLU HB2 H -2.452 13.005 7.166 1.00 . A A . 93 GLU HB2 1 1
3 3575 1 1 72 GLU HB3 H -1.028 13.064 6.145 1.00 . A A . 93 GLU HB3 1 1
3 3576 1 1 72 GLU HG2 H -1.307 14.574 8.758 1.00 . A A . 93 GLU HG2 1 1
3 3577 1 1 72 GLU HG3 H -0.569 12.986 8.619 1.00 . A A . 93 GLU HG3 1 1
3 3578 1 1 72 GLU N N -1.146 15.607 5.353 1.00 . A A . 93 GLU N 1 1
3 3579 1 1 72 GLU O O -4.134 15.761 7.281 1.00 . A A . 93 GLU O 1 1
3 3580 1 1 72 GLU OE1 O 0.669 15.830 7.632 1.00 . A A . 93 GLU OE1 1 1
3 3581 1 1 72 GLU OE2 O 1.628 13.896 7.740 1.00 . A A . 93 GLU OE2 1 1
3 3582 1 1 73 HIS C C -1.232 18.453 9.132 1.00 . A A . 94 HIS C 1 1
3 3583 1 1 73 HIS CA C -2.501 17.682 8.727 1.00 . A A . 94 HIS CA 1 1
3 3584 1 1 73 HIS CB C -3.130 16.938 9.946 1.00 . A A . 94 HIS CB 1 1
3 3585 1 1 73 HIS CD2 C -4.175 18.777 11.470 1.00 . A A . 94 HIS CD2 1 1
3 3586 1 1 73 HIS CE1 C -2.972 18.421 13.267 1.00 . A A . 94 HIS CE1 1 1
3 3587 1 1 73 HIS CG C -3.318 17.766 11.191 1.00 . A A . 94 HIS CG 1 1
3 3588 1 1 73 HIS H H -1.192 16.793 7.342 1.00 . A A . 94 HIS H 1 1
3 3589 1 1 73 HIS HA H -3.223 18.381 8.309 1.00 . A A . 94 HIS HA 1 1
3 3590 1 1 73 HIS HB2 H -4.104 16.557 9.662 1.00 . A A . 94 HIS HB2 1 1
3 3591 1 1 73 HIS HB3 H -2.495 16.100 10.202 1.00 . A A . 94 HIS HB3 1 1
3 3592 1 1 73 HIS HD1 H -1.864 16.906 12.456 1.00 . A A . 94 HIS HD1 1 1
3 3593 1 1 73 HIS HD2 H -4.912 19.197 10.798 1.00 . A A . 94 HIS HD2 1 1
3 3594 1 1 73 HIS HE1 H -2.564 18.502 14.267 1.00 . A A . 94 HIS HE1 1 1
3 3595 1 1 73 HIS HE2 H -4.552 19.725 13.301 1.00 . A A . 94 HIS HE2 1 1
3 3596 1 1 73 HIS N N -2.115 16.744 7.665 1.00 . A A . 94 HIS N 1 1
3 3597 1 1 73 HIS ND1 N -2.577 17.572 12.340 1.00 . A A . 94 HIS ND1 1 1
3 3598 1 1 73 HIS NE2 N -3.942 19.166 12.766 1.00 . A A . 94 HIS NE2 1 1
3 3599 1 1 73 HIS O O -1.105 19.634 8.821 1.00 . A A . 94 HIS O 1 1
3 3600 1 1 74 HIS C C 1.799 17.098 10.934 1.00 . A A . 95 HIS C 1 1
3 3601 1 1 74 HIS CA C 1.044 18.230 10.205 1.00 . A A . 95 HIS CA 1 1
3 3602 1 1 74 HIS CB C 0.982 19.520 11.103 1.00 . A A . 95 HIS CB 1 1
3 3603 1 1 74 HIS CD2 C 2.242 21.159 9.518 1.00 . A A . 95 HIS CD2 1 1
3 3604 1 1 74 HIS CE1 C 0.895 22.878 9.666 1.00 . A A . 95 HIS CE1 1 1
3 3605 1 1 74 HIS CG C 1.231 20.810 10.350 1.00 . A A . 95 HIS CG 1 1
3 3606 1 1 74 HIS H H -0.503 16.795 9.993 1.00 . A A . 95 HIS H 1 1
3 3607 1 1 74 HIS HA H 1.592 18.461 9.295 1.00 . A A . 95 HIS HA 1 1
3 3608 1 1 74 HIS HB2 H 0.002 19.587 11.559 1.00 . A A . 95 HIS HB2 1 1
3 3609 1 1 74 HIS HB3 H 1.725 19.458 11.891 1.00 . A A . 95 HIS HB3 1 1
3 3610 1 1 74 HIS HD1 H -0.422 21.977 10.950 1.00 . A A . 95 HIS HD1 1 1
3 3611 1 1 74 HIS HD2 H 3.084 20.541 9.239 1.00 . A A . 95 HIS HD2 1 1
3 3612 1 1 74 HIS HE1 H 0.456 23.856 9.529 1.00 . A A . 95 HIS HE1 1 1
3 3613 1 1 74 HIS HE2 H 2.648 23.016 8.623 1.00 . A A . 95 HIS HE2 1 1
3 3614 1 1 74 HIS N N -0.292 17.730 9.789 1.00 . A A . 95 HIS N 1 1
3 3615 1 1 74 HIS ND1 N 0.405 21.912 10.421 1.00 . A A . 95 HIS ND1 1 1
3 3616 1 1 74 HIS NE2 N 2.008 22.449 9.109 1.00 . A A . 95 HIS NE2 1 1
3 3617 1 1 74 HIS O O 1.594 16.880 12.134 1.00 . A A . 95 HIS O 1 1
3 3618 1 1 75 HIS C C 4.742 15.145 9.871 1.00 . A A . 96 HIS C 1 1
3 3619 1 1 75 HIS CA C 3.480 15.283 10.737 1.00 . A A . 96 HIS CA 1 1
3 3620 1 1 75 HIS CB C 2.683 13.948 10.809 1.00 . A A . 96 HIS CB 1 1
3 3621 1 1 75 HIS CD2 C 4.398 11.970 10.884 1.00 . A A . 96 HIS CD2 1 1
3 3622 1 1 75 HIS CE1 C 3.917 11.214 12.879 1.00 . A A . 96 HIS CE1 1 1
3 3623 1 1 75 HIS CG C 3.419 12.765 11.397 1.00 . A A . 96 HIS CG 1 1
3 3624 1 1 75 HIS H H 2.676 16.530 9.223 1.00 . A A . 96 HIS H 1 1
3 3625 1 1 75 HIS HA H 3.779 15.574 11.745 1.00 . A A . 96 HIS HA 1 1
3 3626 1 1 75 HIS HB2 H 1.798 14.109 11.411 1.00 . A A . 96 HIS HB2 1 1
3 3627 1 1 75 HIS HB3 H 2.369 13.673 9.810 1.00 . A A . 96 HIS HB3 1 1
3 3628 1 1 75 HIS HD1 H 2.476 12.609 13.274 1.00 . A A . 96 HIS HD1 1 1
3 3629 1 1 75 HIS HD2 H 4.864 12.072 9.912 1.00 . A A . 96 HIS HD2 1 1
3 3630 1 1 75 HIS HE1 H 3.921 10.620 13.784 1.00 . A A . 96 HIS HE1 1 1
3 3631 1 1 75 HIS HE2 H 5.266 10.234 11.689 1.00 . A A . 96 HIS HE2 1 1
3 3632 1 1 75 HIS N N 2.635 16.357 10.185 1.00 . A A . 96 HIS N 1 1
3 3633 1 1 75 HIS ND1 N 3.143 12.255 12.647 1.00 . A A . 96 HIS ND1 1 1
3 3634 1 1 75 HIS NE2 N 4.685 11.020 11.828 1.00 . A A . 96 HIS NE2 1 1
3 3635 1 1 75 HIS O O 5.853 15.345 10.369 1.00 . A A . 96 HIS O 1 1
3 3636 1 1 76 HIS C C 6.615 15.747 7.529 1.00 . A A . 97 HIS C 1 1
3 3637 1 1 76 HIS CA C 5.659 14.546 7.614 1.00 . A A . 97 HIS CA 1 1
3 3638 1 1 76 HIS CB C 5.126 14.234 6.188 1.00 . A A . 97 HIS CB 1 1
3 3639 1 1 76 HIS CD2 C 4.122 11.899 6.728 1.00 . A A . 97 HIS CD2 1 1
3 3640 1 1 76 HIS CE1 C 2.439 11.979 5.333 1.00 . A A . 97 HIS CE1 1 1
3 3641 1 1 76 HIS CG C 4.165 13.092 6.090 1.00 . A A . 97 HIS CG 1 1
3 3642 1 1 76 HIS H H 3.626 14.783 8.233 1.00 . A A . 97 HIS H 1 1
3 3643 1 1 76 HIS HA H 6.206 13.681 7.983 1.00 . A A . 97 HIS HA 1 1
3 3644 1 1 76 HIS HB2 H 4.619 15.112 5.807 1.00 . A A . 97 HIS HB2 1 1
3 3645 1 1 76 HIS HB3 H 5.964 14.004 5.537 1.00 . A A . 97 HIS HB3 1 1
3 3646 1 1 76 HIS HD1 H 2.844 13.838 4.638 1.00 . A A . 97 HIS HD1 1 1
3 3647 1 1 76 HIS HD2 H 4.816 11.548 7.483 1.00 . A A . 97 HIS HD2 1 1
3 3648 1 1 76 HIS HE1 H 1.558 11.709 4.773 1.00 . A A . 97 HIS HE1 1 1
3 3649 1 1 76 HIS HE2 H 2.783 10.306 6.454 1.00 . A A . 97 HIS HE2 1 1
3 3650 1 1 76 HIS N N 4.548 14.825 8.567 1.00 . A A . 97 HIS N 1 1
3 3651 1 1 76 HIS ND1 N 3.094 13.101 5.228 1.00 . A A . 97 HIS ND1 1 1
3 3652 1 1 76 HIS NE2 N 3.037 11.230 6.236 1.00 . A A . 97 HIS NE2 1 1
3 3653 1 1 76 HIS O O 7.791 15.649 7.895 1.00 . A A . 97 HIS O 1 1
3 3654 1 1 77 HIS C C 6.904 18.768 8.345 1.00 . A A . 98 HIS C 1 1
3 3655 1 1 77 HIS CA C 6.823 18.133 6.948 1.00 . A A . 98 HIS CA 1 1
3 3656 1 1 77 HIS CB C 6.153 19.086 5.925 1.00 . A A . 98 HIS CB 1 1
3 3657 1 1 77 HIS CD2 C 8.176 20.713 5.640 1.00 . A A . 98 HIS CD2 1 1
3 3658 1 1 77 HIS CE1 C 7.056 22.590 5.491 1.00 . A A . 98 HIS CE1 1 1
3 3659 1 1 77 HIS CG C 6.856 20.409 5.743 1.00 . A A . 98 HIS CG 1 1
3 3660 1 1 77 HIS H H 5.157 16.858 6.726 1.00 . A A . 98 HIS H 1 1
3 3661 1 1 77 HIS HA H 7.830 17.907 6.599 1.00 . A A . 98 HIS HA 1 1
3 3662 1 1 77 HIS HB2 H 6.123 18.600 4.959 1.00 . A A . 98 HIS HB2 1 1
3 3663 1 1 77 HIS HB3 H 5.136 19.288 6.242 1.00 . A A . 98 HIS HB3 1 1
3 3664 1 1 77 HIS HD1 H 5.211 21.723 5.674 1.00 . A A . 98 HIS HD1 1 1
3 3665 1 1 77 HIS HD2 H 8.999 20.013 5.671 1.00 . A A . 98 HIS HD2 1 1
3 3666 1 1 77 HIS HE1 H 6.815 23.637 5.387 1.00 . A A . 98 HIS HE1 1 1
3 3667 1 1 77 HIS HE2 H 9.109 22.586 5.417 1.00 . A A . 98 HIS HE2 1 1
3 3668 1 1 77 HIS N N 6.085 16.876 7.035 1.00 . A A . 98 HIS N 1 1
3 3669 1 1 77 HIS ND1 N 6.185 21.609 5.644 1.00 . A A . 98 HIS ND1 1 1
3 3670 1 1 77 HIS NE2 N 8.269 22.073 5.484 1.00 . A A . 98 HIS NE2 1 1
3 3671 1 1 77 HIS O O 5.949 19.399 8.811 1.00 . A A . 98 HIS O 1 1
3 3672 1 1 78 HIS C C 9.903 19.198 10.410 1.00 . A A . 99 HIS C 1 1
3 3673 1 1 78 HIS CA C 8.365 19.112 10.316 1.00 . A A . 99 HIS CA 1 1
3 3674 1 1 78 HIS CB C 7.762 18.279 11.487 1.00 . A A . 99 HIS CB 1 1
3 3675 1 1 78 HIS CD2 C 8.961 18.851 13.737 1.00 . A A . 99 HIS CD2 1 1
3 3676 1 1 78 HIS CE1 C 7.426 20.158 14.584 1.00 . A A . 99 HIS CE1 1 1
3 3677 1 1 78 HIS CG C 7.939 18.912 12.846 1.00 . A A . 99 HIS CG 1 1
3 3678 1 1 78 HIS H H 8.680 17.903 8.614 1.00 . A A . 99 HIS H 1 1
3 3679 1 1 78 HIS HA H 7.948 20.122 10.344 1.00 . A A . 99 HIS HA 1 1
3 3680 1 1 78 HIS HB2 H 6.702 18.151 11.318 1.00 . A A . 99 HIS HB2 1 1
3 3681 1 1 78 HIS HB3 H 8.228 17.304 11.512 1.00 . A A . 99 HIS HB3 1 1
3 3682 1 1 78 HIS HD1 H 6.129 19.972 13.020 1.00 . A A . 99 HIS HD1 1 1
3 3683 1 1 78 HIS HD2 H 9.885 18.299 13.615 1.00 . A A . 99 HIS HD2 1 1
3 3684 1 1 78 HIS HE1 H 6.898 20.833 15.246 1.00 . A A . 99 HIS HE1 1 1
3 3685 1 1 78 HIS HE2 H 9.082 19.651 15.673 1.00 . A A . 99 HIS HE2 1 1
3 3686 1 1 78 HIS N N 8.032 18.521 9.015 1.00 . A A . 99 HIS N 1 1
3 3687 1 1 78 HIS ND1 N 6.994 19.735 13.415 1.00 . A A . 99 HIS ND1 1 1
3 3688 1 1 78 HIS NE2 N 8.614 19.634 14.809 1.00 . A A . 99 HIS NE2 1 1
3 3689 1 1 78 HIS O O 10.551 18.167 10.681 1.00 . A A . 99 HIS O 1 1
3 3690 1 1 78 HIS OXT O 10.467 20.284 10.166 1.00 . A A . 99 HIS OXT 1 1
4 3691 1 1 1 ALA C C -1.300 1.933 6.594 1.00 . A A . 22 ALA C 1 1
4 3692 1 1 1 ALA CA C 0.156 2.416 6.738 1.00 . A A . 22 ALA CA 1 1
4 3693 1 1 1 ALA CB C 1.163 1.261 6.630 1.00 . A A . 22 ALA CB 1 1
4 3694 1 1 1 ALA H1 H 1.308 3.399 8.160 1.00 . A A . 22 ALA H1 1 1
4 3695 1 1 1 ALA H2 H 0.057 2.460 8.807 1.00 . A A . 22 ALA H2 1 1
4 3696 1 1 1 ALA H3 H -0.288 3.936 8.070 1.00 . A A . 22 ALA H3 1 1
4 3697 1 1 1 ALA HA H 0.375 3.134 5.949 1.00 . A A . 22 ALA HA 1 1
4 3698 1 1 1 ALA HB1 H 1.069 0.781 5.666 1.00 . A A . 22 ALA HB1 1 1
4 3699 1 1 1 ALA HB2 H 0.978 0.533 7.409 1.00 . A A . 22 ALA HB2 1 1
4 3700 1 1 1 ALA HB3 H 2.172 1.644 6.737 1.00 . A A . 22 ALA HB3 1 1
4 3701 1 1 1 ALA N N 0.322 3.099 8.030 1.00 . A A . 22 ALA N 1 1
4 3702 1 1 1 ALA O O -1.700 0.947 7.216 1.00 . A A . 22 ALA O 1 1
4 3703 1 1 2 GLU C C -3.694 1.477 4.374 1.00 . A A . 23 GLU C 1 1
4 3704 1 1 2 GLU CA C -3.515 2.419 5.570 1.00 . A A . 23 GLU CA 1 1
4 3705 1 1 2 GLU CB C -4.243 3.765 5.294 1.00 . A A . 23 GLU CB 1 1
4 3706 1 1 2 GLU CD C -4.870 4.317 7.718 1.00 . A A . 23 GLU CD 1 1
4 3707 1 1 2 GLU CG C -4.155 4.788 6.439 1.00 . A A . 23 GLU CG 1 1
4 3708 1 1 2 GLU H H -1.682 3.432 5.339 1.00 . A A . 23 GLU H 1 1
4 3709 1 1 2 GLU HA H -3.936 1.962 6.461 1.00 . A A . 23 GLU HA 1 1
4 3710 1 1 2 GLU HB2 H -3.814 4.219 4.405 1.00 . A A . 23 GLU HB2 1 1
4 3711 1 1 2 GLU HB3 H -5.292 3.563 5.103 1.00 . A A . 23 GLU HB3 1 1
4 3712 1 1 2 GLU HG2 H -3.105 4.967 6.655 1.00 . A A . 23 GLU HG2 1 1
4 3713 1 1 2 GLU HG3 H -4.606 5.718 6.111 1.00 . A A . 23 GLU HG3 1 1
4 3714 1 1 2 GLU N N -2.085 2.677 5.801 1.00 . A A . 23 GLU N 1 1
4 3715 1 1 2 GLU O O -3.264 1.803 3.267 1.00 . A A . 23 GLU O 1 1
4 3716 1 1 2 GLU OE1 O -6.115 4.213 7.702 1.00 . A A . 23 GLU OE1 1 1
4 3717 1 1 2 GLU OE2 O -4.199 4.037 8.735 1.00 . A A . 23 GLU OE2 1 1
4 3718 1 1 3 ILE C C -5.774 -0.085 2.663 1.00 . A A . 24 ILE C 1 1
4 3719 1 1 3 ILE CA C -4.631 -0.638 3.530 1.00 . A A . 24 ILE CA 1 1
4 3720 1 1 3 ILE CB C -5.012 -2.068 4.088 1.00 . A A . 24 ILE CB 1 1
4 3721 1 1 3 ILE CD1 C -2.552 -2.856 4.001 1.00 . A A . 24 ILE CD1 1 1
4 3722 1 1 3 ILE CG1 C -3.804 -2.701 4.843 1.00 . A A . 24 ILE CG1 1 1
4 3723 1 1 3 ILE CG2 C -5.506 -3.010 2.959 1.00 . A A . 24 ILE CG2 1 1
4 3724 1 1 3 ILE H H -4.590 0.098 5.520 1.00 . A A . 24 ILE H 1 1
4 3725 1 1 3 ILE HA H -3.738 -0.742 2.910 1.00 . A A . 24 ILE HA 1 1
4 3726 1 1 3 ILE HB H -5.832 -1.946 4.796 1.00 . A A . 24 ILE HB 1 1
4 3727 1 1 3 ILE HD11 H -2.186 -1.875 3.723 1.00 . A A . 24 ILE HD11 1 1
4 3728 1 1 3 ILE HD12 H -2.781 -3.423 3.111 1.00 . A A . 24 ILE HD12 1 1
4 3729 1 1 3 ILE HD13 H -1.797 -3.373 4.572 1.00 . A A . 24 ILE HD13 1 1
4 3730 1 1 3 ILE HG12 H -3.544 -2.079 5.688 1.00 . A A . 24 ILE HG12 1 1
4 3731 1 1 3 ILE HG13 H -4.079 -3.685 5.207 1.00 . A A . 24 ILE HG13 1 1
4 3732 1 1 3 ILE HG21 H -5.736 -3.986 3.369 1.00 . A A . 24 ILE HG21 1 1
4 3733 1 1 3 ILE HG22 H -4.741 -3.117 2.199 1.00 . A A . 24 ILE HG22 1 1
4 3734 1 1 3 ILE HG23 H -6.400 -2.599 2.506 1.00 . A A . 24 ILE HG23 1 1
4 3735 1 1 3 ILE N N -4.321 0.314 4.604 1.00 . A A . 24 ILE N 1 1
4 3736 1 1 3 ILE O O -6.900 0.096 3.142 1.00 . A A . 24 ILE O 1 1
4 3737 1 1 4 MET C C -6.134 -0.166 -0.885 1.00 . A A . 25 MET C 1 1
4 3738 1 1 4 MET CA C -6.409 0.645 0.379 1.00 . A A . 25 MET CA 1 1
4 3739 1 1 4 MET CB C -6.277 2.166 0.078 1.00 . A A . 25 MET CB 1 1
4 3740 1 1 4 MET CE C -7.585 5.040 -0.446 1.00 . A A . 25 MET CE 1 1
4 3741 1 1 4 MET CG C -6.581 3.086 1.270 1.00 . A A . 25 MET CG 1 1
4 3742 1 1 4 MET H H -4.495 0.177 1.145 1.00 . A A . 25 MET H 1 1
4 3743 1 1 4 MET HA H -7.417 0.431 0.730 1.00 . A A . 25 MET HA 1 1
4 3744 1 1 4 MET HB2 H -5.264 2.375 -0.251 1.00 . A A . 25 MET HB2 1 1
4 3745 1 1 4 MET HB3 H -6.957 2.424 -0.727 1.00 . A A . 25 MET HB3 1 1
4 3746 1 1 4 MET HE1 H -7.312 4.406 -1.276 1.00 . A A . 25 MET HE1 1 1
4 3747 1 1 4 MET HE2 H -7.592 6.068 -0.771 1.00 . A A . 25 MET HE2 1 1
4 3748 1 1 4 MET HE3 H -8.571 4.769 -0.095 1.00 . A A . 25 MET HE3 1 1
4 3749 1 1 4 MET HG2 H -7.601 2.915 1.600 1.00 . A A . 25 MET HG2 1 1
4 3750 1 1 4 MET HG3 H -5.905 2.842 2.081 1.00 . A A . 25 MET HG3 1 1
4 3751 1 1 4 MET N N -5.444 0.226 1.402 1.00 . A A . 25 MET N 1 1
4 3752 1 1 4 MET O O -5.005 -0.185 -1.368 1.00 . A A . 25 MET O 1 1
4 3753 1 1 4 MET SD S -6.396 4.840 0.880 1.00 . A A . 25 MET SD 1 1
4 3754 1 1 5 LYS C C -6.989 -0.561 -3.840 1.00 . A A . 26 LYS C 1 1
4 3755 1 1 5 LYS CA C -7.039 -1.575 -2.688 1.00 . A A . 26 LYS CA 1 1
4 3756 1 1 5 LYS CB C -8.209 -2.572 -2.864 1.00 . A A . 26 LYS CB 1 1
4 3757 1 1 5 LYS CD C -9.421 -4.663 -1.980 1.00 . A A . 26 LYS CD 1 1
4 3758 1 1 5 LYS CE C -9.414 -5.801 -0.947 1.00 . A A . 26 LYS CE 1 1
4 3759 1 1 5 LYS CG C -8.245 -3.685 -1.794 1.00 . A A . 26 LYS CG 1 1
4 3760 1 1 5 LYS H H -7.994 -0.910 -0.908 1.00 . A A . 26 LYS H 1 1
4 3761 1 1 5 LYS HA H -6.104 -2.132 -2.682 1.00 . A A . 26 LYS HA 1 1
4 3762 1 1 5 LYS HB2 H -9.145 -2.023 -2.820 1.00 . A A . 26 LYS HB2 1 1
4 3763 1 1 5 LYS HB3 H -8.127 -3.043 -3.841 1.00 . A A . 26 LYS HB3 1 1
4 3764 1 1 5 LYS HD2 H -10.352 -4.116 -1.883 1.00 . A A . 26 LYS HD2 1 1
4 3765 1 1 5 LYS HD3 H -9.366 -5.095 -2.976 1.00 . A A . 26 LYS HD3 1 1
4 3766 1 1 5 LYS HE2 H -8.513 -6.393 -1.070 1.00 . A A . 26 LYS HE2 1 1
4 3767 1 1 5 LYS HE3 H -9.431 -5.380 0.051 1.00 . A A . 26 LYS HE3 1 1
4 3768 1 1 5 LYS HG2 H -7.317 -4.244 -1.842 1.00 . A A . 26 LYS HG2 1 1
4 3769 1 1 5 LYS HG3 H -8.327 -3.221 -0.815 1.00 . A A . 26 LYS HG3 1 1
4 3770 1 1 5 LYS HZ1 H -10.565 -7.150 -2.042 1.00 . A A . 26 LYS HZ1 1 1
4 3771 1 1 5 LYS HZ2 H -11.469 -6.138 -1.034 1.00 . A A . 26 LYS HZ2 1 1
4 3772 1 1 5 LYS HZ3 H -10.591 -7.421 -0.376 1.00 . A A . 26 LYS HZ3 1 1
4 3773 1 1 5 LYS N N -7.149 -0.868 -1.400 1.00 . A A . 26 LYS N 1 1
4 3774 1 1 5 LYS NZ N -10.590 -6.688 -1.111 1.00 . A A . 26 LYS NZ 1 1
4 3775 1 1 5 LYS O O -7.394 0.584 -3.667 1.00 . A A . 26 LYS O 1 1
4 3776 1 1 6 LYS C C -7.561 0.576 -6.614 1.00 . A A . 27 LYS C 1 1
4 3777 1 1 6 LYS CA C -6.256 -0.133 -6.179 1.00 . A A . 27 LYS CA 1 1
4 3778 1 1 6 LYS CB C -5.671 -0.983 -7.332 1.00 . A A . 27 LYS CB 1 1
4 3779 1 1 6 LYS CD C -4.163 0.884 -8.313 1.00 . A A . 27 LYS CD 1 1
4 3780 1 1 6 LYS CE C -3.590 1.517 -9.595 1.00 . A A . 27 LYS CE 1 1
4 3781 1 1 6 LYS CG C -5.253 -0.188 -8.592 1.00 . A A . 27 LYS CG 1 1
4 3782 1 1 6 LYS H H -6.271 -1.955 -5.088 1.00 . A A . 27 LYS H 1 1
4 3783 1 1 6 LYS HA H -5.522 0.619 -5.894 1.00 . A A . 27 LYS HA 1 1
4 3784 1 1 6 LYS HB2 H -4.801 -1.520 -6.964 1.00 . A A . 27 LYS HB2 1 1
4 3785 1 1 6 LYS HB3 H -6.419 -1.714 -7.629 1.00 . A A . 27 LYS HB3 1 1
4 3786 1 1 6 LYS HD2 H -4.595 1.672 -7.709 1.00 . A A . 27 LYS HD2 1 1
4 3787 1 1 6 LYS HD3 H -3.349 0.424 -7.758 1.00 . A A . 27 LYS HD3 1 1
4 3788 1 1 6 LYS HE2 H -2.887 2.295 -9.319 1.00 . A A . 27 LYS HE2 1 1
4 3789 1 1 6 LYS HE3 H -3.066 0.758 -10.167 1.00 . A A . 27 LYS HE3 1 1
4 3790 1 1 6 LYS HG2 H -4.880 -0.888 -9.331 1.00 . A A . 27 LYS HG2 1 1
4 3791 1 1 6 LYS HG3 H -6.133 0.306 -8.992 1.00 . A A . 27 LYS HG3 1 1
4 3792 1 1 6 LYS HZ1 H -4.217 2.617 -11.254 1.00 . A A . 27 LYS HZ1 1 1
4 3793 1 1 6 LYS HZ2 H -5.212 2.797 -9.897 1.00 . A A . 27 LYS HZ2 1 1
4 3794 1 1 6 LYS HZ3 H -5.274 1.380 -10.815 1.00 . A A . 27 LYS HZ3 1 1
4 3795 1 1 6 LYS N N -6.486 -1.002 -5.005 1.00 . A A . 27 LYS N 1 1
4 3796 1 1 6 LYS NZ N -4.646 2.120 -10.450 1.00 . A A . 27 LYS NZ 1 1
4 3797 1 1 6 LYS O O -7.564 1.787 -6.875 1.00 . A A . 27 LYS O 1 1
4 3798 1 1 7 THR C C -10.436 1.478 -6.036 1.00 . A A . 28 THR C 1 1
4 3799 1 1 7 THR CA C -10.022 0.286 -6.932 1.00 . A A . 28 THR CA 1 1
4 3800 1 1 7 THR CB C -11.049 -0.882 -6.760 1.00 . A A . 28 THR CB 1 1
4 3801 1 1 7 THR CG2 C -12.479 -0.485 -7.169 1.00 . A A . 28 THR CG2 1 1
4 3802 1 1 7 THR H H -8.554 -1.145 -6.382 1.00 . A A . 28 THR H 1 1
4 3803 1 1 7 THR HA H -10.021 0.598 -7.971 1.00 . A A . 28 THR HA 1 1
4 3804 1 1 7 THR HB H -11.057 -1.173 -5.710 1.00 . A A . 28 THR HB 1 1
4 3805 1 1 7 THR HG1 H -10.199 -1.702 -8.348 1.00 . A A . 28 THR HG1 1 1
4 3806 1 1 7 THR HG21 H -12.495 -0.190 -8.209 1.00 . A A . 28 THR HG21 1 1
4 3807 1 1 7 THR HG22 H -12.817 0.344 -6.557 1.00 . A A . 28 THR HG22 1 1
4 3808 1 1 7 THR HG23 H -13.143 -1.326 -7.026 1.00 . A A . 28 THR HG23 1 1
4 3809 1 1 7 THR N N -8.664 -0.198 -6.609 1.00 . A A . 28 THR N 1 1
4 3810 1 1 7 THR O O -10.963 2.490 -6.517 1.00 . A A . 28 THR O 1 1
4 3811 1 1 7 THR OG1 O -10.635 -2.015 -7.544 1.00 . A A . 28 THR OG1 1 1
4 3812 1 1 8 ASP C C -9.513 3.526 -3.807 1.00 . A A . 29 ASP C 1 1
4 3813 1 1 8 ASP CA C -10.476 2.349 -3.698 1.00 . A A . 29 ASP CA 1 1
4 3814 1 1 8 ASP CB C -10.370 1.723 -2.286 1.00 . A A . 29 ASP CB 1 1
4 3815 1 1 8 ASP CG C -11.355 0.571 -2.076 1.00 . A A . 29 ASP CG 1 1
4 3816 1 1 8 ASP H H -9.755 0.486 -4.429 1.00 . A A . 29 ASP H 1 1
4 3817 1 1 8 ASP HA H -11.491 2.705 -3.856 1.00 . A A . 29 ASP HA 1 1
4 3818 1 1 8 ASP HB2 H -9.358 1.351 -2.135 1.00 . A A . 29 ASP HB2 1 1
4 3819 1 1 8 ASP HB3 H -10.567 2.487 -1.539 1.00 . A A . 29 ASP HB3 1 1
4 3820 1 1 8 ASP N N -10.175 1.326 -4.724 1.00 . A A . 29 ASP N 1 1
4 3821 1 1 8 ASP O O -9.887 4.678 -3.573 1.00 . A A . 29 ASP O 1 1
4 3822 1 1 8 ASP OD1 O -12.522 0.827 -1.707 1.00 . A A . 29 ASP OD1 1 1
4 3823 1 1 8 ASP OD2 O -10.975 -0.600 -2.305 1.00 . A A . 29 ASP OD2 1 1
4 3824 1 1 9 PHE C C -7.429 5.226 -5.336 1.00 . A A . 30 PHE C 1 1
4 3825 1 1 9 PHE CA C -7.181 4.178 -4.239 1.00 . A A . 30 PHE CA 1 1
4 3826 1 1 9 PHE CB C -5.828 3.459 -4.463 1.00 . A A . 30 PHE CB 1 1
4 3827 1 1 9 PHE CD1 C -4.293 5.235 -3.520 1.00 . A A . 30 PHE CD1 1 1
4 3828 1 1 9 PHE CD2 C -3.952 4.558 -5.792 1.00 . A A . 30 PHE CD2 1 1
4 3829 1 1 9 PHE CE1 C -3.271 6.140 -3.638 1.00 . A A . 30 PHE CE1 1 1
4 3830 1 1 9 PHE CE2 C -2.920 5.465 -5.903 1.00 . A A . 30 PHE CE2 1 1
4 3831 1 1 9 PHE CG C -4.661 4.429 -4.596 1.00 . A A . 30 PHE CG 1 1
4 3832 1 1 9 PHE CZ C -2.584 6.253 -4.823 1.00 . A A . 30 PHE CZ 1 1
4 3833 1 1 9 PHE H H -8.087 2.286 -4.460 1.00 . A A . 30 PHE H 1 1
4 3834 1 1 9 PHE HA H -7.147 4.680 -3.272 1.00 . A A . 30 PHE HA 1 1
4 3835 1 1 9 PHE HB2 H -5.624 2.800 -3.621 1.00 . A A . 30 PHE HB2 1 1
4 3836 1 1 9 PHE HB3 H -5.885 2.859 -5.366 1.00 . A A . 30 PHE HB3 1 1
4 3837 1 1 9 PHE HD1 H -4.825 5.150 -2.580 1.00 . A A . 30 PHE HD1 1 1
4 3838 1 1 9 PHE HD2 H -4.213 3.938 -6.638 1.00 . A A . 30 PHE HD2 1 1
4 3839 1 1 9 PHE HE1 H -3.001 6.761 -2.792 1.00 . A A . 30 PHE HE1 1 1
4 3840 1 1 9 PHE HE2 H -2.377 5.563 -6.836 1.00 . A A . 30 PHE HE2 1 1
4 3841 1 1 9 PHE HZ H -1.780 6.974 -4.910 1.00 . A A . 30 PHE HZ 1 1
4 3842 1 1 9 PHE N N -8.271 3.210 -4.185 1.00 . A A . 30 PHE N 1 1
4 3843 1 1 9 PHE O O -7.210 6.412 -5.095 1.00 . A A . 30 PHE O 1 1
4 3844 1 1 10 ASP C C -8.943 6.903 -7.350 1.00 . A A . 31 ASP C 1 1
4 3845 1 1 10 ASP CA C -8.154 5.623 -7.708 1.00 . A A . 31 ASP CA 1 1
4 3846 1 1 10 ASP CB C -8.908 4.848 -8.825 1.00 . A A . 31 ASP CB 1 1
4 3847 1 1 10 ASP CG C -8.138 3.643 -9.400 1.00 . A A . 31 ASP CG 1 1
4 3848 1 1 10 ASP H H -8.085 3.788 -6.592 1.00 . A A . 31 ASP H 1 1
4 3849 1 1 10 ASP HA H -7.183 5.921 -8.090 1.00 . A A . 31 ASP HA 1 1
4 3850 1 1 10 ASP HB2 H -9.855 4.501 -8.421 1.00 . A A . 31 ASP HB2 1 1
4 3851 1 1 10 ASP HB3 H -9.119 5.527 -9.647 1.00 . A A . 31 ASP HB3 1 1
4 3852 1 1 10 ASP N N -7.905 4.759 -6.517 1.00 . A A . 31 ASP N 1 1
4 3853 1 1 10 ASP O O -8.584 8.004 -7.788 1.00 . A A . 31 ASP O 1 1
4 3854 1 1 10 ASP OD1 O -6.977 3.809 -9.830 1.00 . A A . 31 ASP OD1 1 1
4 3855 1 1 10 ASP OD2 O -8.701 2.529 -9.455 1.00 . A A . 31 ASP OD2 1 1
4 3856 1 1 11 LYS C C -10.101 9.050 -5.510 1.00 . A A . 32 LYS C 1 1
4 3857 1 1 11 LYS CA C -10.869 7.809 -6.034 1.00 . A A . 32 LYS CA 1 1
4 3858 1 1 11 LYS CB C -11.814 7.282 -4.916 1.00 . A A . 32 LYS CB 1 1
4 3859 1 1 11 LYS CD C -13.348 5.903 -6.463 1.00 . A A . 32 LYS CD 1 1
4 3860 1 1 11 LYS CE C -13.940 4.511 -6.749 1.00 . A A . 32 LYS CE 1 1
4 3861 1 1 11 LYS CG C -12.480 5.913 -5.190 1.00 . A A . 32 LYS CG 1 1
4 3862 1 1 11 LYS H H -10.064 5.840 -6.080 1.00 . A A . 32 LYS H 1 1
4 3863 1 1 11 LYS HA H -11.465 8.101 -6.895 1.00 . A A . 32 LYS HA 1 1
4 3864 1 1 11 LYS HB2 H -11.245 7.190 -3.997 1.00 . A A . 32 LYS HB2 1 1
4 3865 1 1 11 LYS HB3 H -12.604 8.010 -4.758 1.00 . A A . 32 LYS HB3 1 1
4 3866 1 1 11 LYS HD2 H -14.160 6.610 -6.338 1.00 . A A . 32 LYS HD2 1 1
4 3867 1 1 11 LYS HD3 H -12.740 6.205 -7.309 1.00 . A A . 32 LYS HD3 1 1
4 3868 1 1 11 LYS HE2 H -13.135 3.793 -6.846 1.00 . A A . 32 LYS HE2 1 1
4 3869 1 1 11 LYS HE3 H -14.576 4.222 -5.920 1.00 . A A . 32 LYS HE3 1 1
4 3870 1 1 11 LYS HG2 H -11.701 5.158 -5.288 1.00 . A A . 32 LYS HG2 1 1
4 3871 1 1 11 LYS HG3 H -13.103 5.659 -4.337 1.00 . A A . 32 LYS HG3 1 1
4 3872 1 1 11 LYS HZ1 H -15.105 3.527 -8.168 1.00 . A A . 32 LYS HZ1 1 1
4 3873 1 1 11 LYS HZ2 H -14.167 4.781 -8.808 1.00 . A A . 32 LYS HZ2 1 1
4 3874 1 1 11 LYS HZ3 H -15.555 5.135 -7.911 1.00 . A A . 32 LYS HZ3 1 1
4 3875 1 1 11 LYS N N -9.947 6.734 -6.468 1.00 . A A . 32 LYS N 1 1
4 3876 1 1 11 LYS NZ N -14.746 4.487 -7.996 1.00 . A A . 32 LYS NZ 1 1
4 3877 1 1 11 LYS O O -10.521 10.190 -5.720 1.00 . A A . 32 LYS O 1 1
4 3878 1 1 12 VAL C C -6.637 9.668 -4.677 1.00 . A A . 33 VAL C 1 1
4 3879 1 1 12 VAL CA C -8.104 9.830 -4.222 1.00 . A A . 33 VAL CA 1 1
4 3880 1 1 12 VAL CB C -8.189 9.755 -2.647 1.00 . A A . 33 VAL CB 1 1
4 3881 1 1 12 VAL CG1 C -9.559 10.238 -2.123 1.00 . A A . 33 VAL CG1 1 1
4 3882 1 1 12 VAL CG2 C -7.887 8.321 -2.154 1.00 . A A . 33 VAL CG2 1 1
4 3883 1 1 12 VAL H H -8.663 7.856 -4.775 1.00 . A A . 33 VAL H 1 1
4 3884 1 1 12 VAL HA H -8.452 10.808 -4.540 1.00 . A A . 33 VAL HA 1 1
4 3885 1 1 12 VAL HB H -7.429 10.418 -2.233 1.00 . A A . 33 VAL HB 1 1
4 3886 1 1 12 VAL HG11 H -10.351 9.621 -2.535 1.00 . A A . 33 VAL HG11 1 1
4 3887 1 1 12 VAL HG12 H -9.721 11.266 -2.418 1.00 . A A . 33 VAL HG12 1 1
4 3888 1 1 12 VAL HG13 H -9.583 10.175 -1.041 1.00 . A A . 33 VAL HG13 1 1
4 3889 1 1 12 VAL HG21 H -7.957 8.283 -1.076 1.00 . A A . 33 VAL HG21 1 1
4 3890 1 1 12 VAL HG22 H -6.884 8.035 -2.453 1.00 . A A . 33 VAL HG22 1 1
4 3891 1 1 12 VAL HG23 H -8.598 7.624 -2.584 1.00 . A A . 33 VAL HG23 1 1
4 3892 1 1 12 VAL N N -8.960 8.793 -4.840 1.00 . A A . 33 VAL N 1 1
4 3893 1 1 12 VAL O O -5.719 10.155 -4.004 1.00 . A A . 33 VAL O 1 1
4 3894 1 1 13 ALA C C -4.163 9.886 -6.492 1.00 . A A . 34 ALA C 1 1
4 3895 1 1 13 ALA CA C -5.087 8.657 -6.359 1.00 . A A . 34 ALA CA 1 1
4 3896 1 1 13 ALA CB C -5.209 7.923 -7.707 1.00 . A A . 34 ALA CB 1 1
4 3897 1 1 13 ALA H H -7.223 8.758 -6.379 1.00 . A A . 34 ALA H 1 1
4 3898 1 1 13 ALA HA H -4.646 7.963 -5.647 1.00 . A A . 34 ALA HA 1 1
4 3899 1 1 13 ALA HB1 H -5.639 8.584 -8.449 1.00 . A A . 34 ALA HB1 1 1
4 3900 1 1 13 ALA HB2 H -5.847 7.056 -7.595 1.00 . A A . 34 ALA HB2 1 1
4 3901 1 1 13 ALA HB3 H -4.233 7.597 -8.045 1.00 . A A . 34 ALA HB3 1 1
4 3902 1 1 13 ALA N N -6.437 9.016 -5.846 1.00 . A A . 34 ALA N 1 1
4 3903 1 1 13 ALA O O -2.997 9.861 -6.062 1.00 . A A . 34 ALA O 1 1
4 3904 1 1 14 SER C C -3.510 12.887 -5.952 1.00 . A A . 35 SER C 1 1
4 3905 1 1 14 SER CA C -4.023 12.248 -7.267 1.00 . A A . 35 SER CA 1 1
4 3906 1 1 14 SER CB C -4.964 13.217 -8.019 1.00 . A A . 35 SER CB 1 1
4 3907 1 1 14 SER H H -5.677 10.919 -7.291 1.00 . A A . 35 SER H 1 1
4 3908 1 1 14 SER HA H -3.169 12.034 -7.900 1.00 . A A . 35 SER HA 1 1
4 3909 1 1 14 SER HB2 H -5.800 13.486 -7.383 1.00 . A A . 35 SER HB2 1 1
4 3910 1 1 14 SER HB3 H -4.422 14.113 -8.298 1.00 . A A . 35 SER HB3 1 1
4 3911 1 1 14 SER HG H -4.751 12.202 -9.693 1.00 . A A . 35 SER HG 1 1
4 3912 1 1 14 SER N N -4.733 10.974 -7.035 1.00 . A A . 35 SER N 1 1
4 3913 1 1 14 SER O O -2.587 13.705 -5.976 1.00 . A A . 35 SER O 1 1
4 3914 1 1 14 SER OG O -5.474 12.614 -9.204 1.00 . A A . 35 SER OG 1 1
4 3915 1 1 15 GLU C C -2.608 12.229 -2.813 1.00 . A A . 36 GLU C 1 1
4 3916 1 1 15 GLU CA C -3.750 13.016 -3.484 1.00 . A A . 36 GLU CA 1 1
4 3917 1 1 15 GLU CB C -5.006 13.012 -2.576 1.00 . A A . 36 GLU CB 1 1
4 3918 1 1 15 GLU CD C -5.711 15.398 -3.190 1.00 . A A . 36 GLU CD 1 1
4 3919 1 1 15 GLU CG C -6.147 13.927 -3.062 1.00 . A A . 36 GLU CG 1 1
4 3920 1 1 15 GLU H H -4.795 11.790 -4.860 1.00 . A A . 36 GLU H 1 1
4 3921 1 1 15 GLU HA H -3.419 14.043 -3.611 1.00 . A A . 36 GLU HA 1 1
4 3922 1 1 15 GLU HB2 H -5.391 11.997 -2.521 1.00 . A A . 36 GLU HB2 1 1
4 3923 1 1 15 GLU HB3 H -4.722 13.322 -1.574 1.00 . A A . 36 GLU HB3 1 1
4 3924 1 1 15 GLU HG2 H -6.494 13.569 -4.027 1.00 . A A . 36 GLU HG2 1 1
4 3925 1 1 15 GLU HG3 H -6.969 13.865 -2.354 1.00 . A A . 36 GLU HG3 1 1
4 3926 1 1 15 GLU N N -4.100 12.481 -4.811 1.00 . A A . 36 GLU N 1 1
4 3927 1 1 15 GLU O O -2.238 12.533 -1.672 1.00 . A A . 36 GLU O 1 1
4 3928 1 1 15 GLU OE1 O -5.561 16.070 -2.144 1.00 . A A . 36 GLU OE1 1 1
4 3929 1 1 15 GLU OE2 O -5.493 15.884 -4.326 1.00 . A A . 36 GLU OE2 1 1
4 3930 1 1 16 TYR C C 0.170 10.217 -4.016 1.00 . A A . 37 TYR C 1 1
4 3931 1 1 16 TYR CA C -0.937 10.391 -2.958 1.00 . A A . 37 TYR CA 1 1
4 3932 1 1 16 TYR CB C -1.458 9.024 -2.443 1.00 . A A . 37 TYR CB 1 1
4 3933 1 1 16 TYR CD1 C -2.050 9.331 0.019 1.00 . A A . 37 TYR CD1 1 1
4 3934 1 1 16 TYR CD2 C -3.851 9.146 -1.532 1.00 . A A . 37 TYR CD2 1 1
4 3935 1 1 16 TYR CE1 C -2.953 9.497 1.053 1.00 . A A . 37 TYR CE1 1 1
4 3936 1 1 16 TYR CE2 C -4.755 9.301 -0.503 1.00 . A A . 37 TYR CE2 1 1
4 3937 1 1 16 TYR CG C -2.474 9.153 -1.294 1.00 . A A . 37 TYR CG 1 1
4 3938 1 1 16 TYR CZ C -4.305 9.478 0.787 1.00 . A A . 37 TYR CZ 1 1
4 3939 1 1 16 TYR H H -2.416 10.974 -4.389 1.00 . A A . 37 TYR H 1 1
4 3940 1 1 16 TYR HA H -0.506 10.936 -2.117 1.00 . A A . 37 TYR HA 1 1
4 3941 1 1 16 TYR HB2 H -1.931 8.494 -3.258 1.00 . A A . 37 TYR HB2 1 1
4 3942 1 1 16 TYR HB3 H -0.619 8.431 -2.085 1.00 . A A . 37 TYR HB3 1 1
4 3943 1 1 16 TYR HD1 H -0.987 9.333 0.230 1.00 . A A . 37 TYR HD1 1 1
4 3944 1 1 16 TYR HD2 H -4.211 9.013 -2.545 1.00 . A A . 37 TYR HD2 1 1
4 3945 1 1 16 TYR HE1 H -2.591 9.646 2.064 1.00 . A A . 37 TYR HE1 1 1
4 3946 1 1 16 TYR HE2 H -5.816 9.287 -0.713 1.00 . A A . 37 TYR HE2 1 1
4 3947 1 1 16 TYR HH H -5.896 8.963 1.747 1.00 . A A . 37 TYR HH 1 1
4 3948 1 1 16 TYR N N -2.057 11.202 -3.499 1.00 . A A . 37 TYR N 1 1
4 3949 1 1 16 TYR O O -0.118 10.103 -5.208 1.00 . A A . 37 TYR O 1 1
4 3950 1 1 16 TYR OH O -5.212 9.641 1.815 1.00 . A A . 37 TYR OH 1 1
4 3951 1 1 17 THR C C 3.397 8.831 -4.272 1.00 . A A . 38 THR C 1 1
4 3952 1 1 17 THR CA C 2.634 10.164 -4.433 1.00 . A A . 38 THR CA 1 1
4 3953 1 1 17 THR CB C 3.575 11.395 -4.155 1.00 . A A . 38 THR CB 1 1
4 3954 1 1 17 THR CG2 C 4.103 11.453 -2.712 1.00 . A A . 38 THR CG2 1 1
4 3955 1 1 17 THR H H 1.583 10.190 -2.592 1.00 . A A . 38 THR H 1 1
4 3956 1 1 17 THR HA H 2.294 10.236 -5.465 1.00 . A A . 38 THR HA 1 1
4 3957 1 1 17 THR HB H 3.000 12.300 -4.328 1.00 . A A . 38 THR HB 1 1
4 3958 1 1 17 THR HG1 H 5.405 10.860 -4.704 1.00 . A A . 38 THR HG1 1 1
4 3959 1 1 17 THR HG21 H 4.719 12.335 -2.585 1.00 . A A . 38 THR HG21 1 1
4 3960 1 1 17 THR HG22 H 4.698 10.573 -2.508 1.00 . A A . 38 THR HG22 1 1
4 3961 1 1 17 THR HG23 H 3.271 11.491 -2.021 1.00 . A A . 38 THR HG23 1 1
4 3962 1 1 17 THR N N 1.442 10.195 -3.558 1.00 . A A . 38 THR N 1 1
4 3963 1 1 17 THR O O 3.662 8.384 -3.148 1.00 . A A . 38 THR O 1 1
4 3964 1 1 17 THR OG1 O 4.685 11.395 -5.068 1.00 . A A . 38 THR OG1 1 1
4 3965 1 1 18 LYS C C 5.803 6.936 -5.099 1.00 . A A . 39 LYS C 1 1
4 3966 1 1 18 LYS CA C 4.328 6.850 -5.482 1.00 . A A . 39 LYS CA 1 1
4 3967 1 1 18 LYS CB C 4.192 6.280 -6.923 1.00 . A A . 39 LYS CB 1 1
4 3968 1 1 18 LYS CD C 4.537 4.309 -8.553 1.00 . A A . 39 LYS CD 1 1
4 3969 1 1 18 LYS CE C 4.163 2.832 -8.763 1.00 . A A . 39 LYS CE 1 1
4 3970 1 1 18 LYS CG C 4.462 4.760 -7.066 1.00 . A A . 39 LYS CG 1 1
4 3971 1 1 18 LYS H H 3.515 8.646 -6.262 1.00 . A A . 39 LYS H 1 1
4 3972 1 1 18 LYS HA H 3.806 6.197 -4.788 1.00 . A A . 39 LYS HA 1 1
4 3973 1 1 18 LYS HB2 H 3.179 6.465 -7.267 1.00 . A A . 39 LYS HB2 1 1
4 3974 1 1 18 LYS HB3 H 4.874 6.812 -7.580 1.00 . A A . 39 LYS HB3 1 1
4 3975 1 1 18 LYS HD2 H 3.858 4.917 -9.143 1.00 . A A . 39 LYS HD2 1 1
4 3976 1 1 18 LYS HD3 H 5.549 4.471 -8.915 1.00 . A A . 39 LYS HD3 1 1
4 3977 1 1 18 LYS HE2 H 4.407 2.549 -9.778 1.00 . A A . 39 LYS HE2 1 1
4 3978 1 1 18 LYS HE3 H 4.729 2.212 -8.075 1.00 . A A . 39 LYS HE3 1 1
4 3979 1 1 18 LYS HG2 H 5.401 4.515 -6.575 1.00 . A A . 39 LYS HG2 1 1
4 3980 1 1 18 LYS HG3 H 3.658 4.222 -6.572 1.00 . A A . 39 LYS HG3 1 1
4 3981 1 1 18 LYS HZ1 H 2.489 1.580 -8.650 1.00 . A A . 39 LYS HZ1 1 1
4 3982 1 1 18 LYS HZ2 H 2.146 3.133 -9.229 1.00 . A A . 39 LYS HZ2 1 1
4 3983 1 1 18 LYS HZ3 H 2.440 2.893 -7.585 1.00 . A A . 39 LYS HZ3 1 1
4 3984 1 1 18 LYS N N 3.708 8.191 -5.418 1.00 . A A . 39 LYS N 1 1
4 3985 1 1 18 LYS NZ N 2.709 2.594 -8.540 1.00 . A A . 39 LYS NZ 1 1
4 3986 1 1 18 LYS O O 6.599 7.498 -5.854 1.00 . A A . 39 LYS O 1 1
4 3987 1 1 19 ILE C C 8.312 5.126 -3.714 1.00 . A A . 40 ILE C 1 1
4 3988 1 1 19 ILE CA C 7.574 6.448 -3.456 1.00 . A A . 40 ILE CA 1 1
4 3989 1 1 19 ILE CB C 7.669 6.837 -1.939 1.00 . A A . 40 ILE CB 1 1
4 3990 1 1 19 ILE CD1 C 7.129 5.973 0.463 1.00 . A A . 40 ILE CD1 1 1
4 3991 1 1 19 ILE CG1 C 6.923 5.802 -1.035 1.00 . A A . 40 ILE CG1 1 1
4 3992 1 1 19 ILE CG2 C 7.129 8.269 -1.726 1.00 . A A . 40 ILE CG2 1 1
4 3993 1 1 19 ILE H H 5.495 5.932 -3.378 1.00 . A A . 40 ILE H 1 1
4 3994 1 1 19 ILE HA H 8.086 7.223 -4.025 1.00 . A A . 40 ILE HA 1 1
4 3995 1 1 19 ILE HB H 8.725 6.846 -1.667 1.00 . A A . 40 ILE HB 1 1
4 3996 1 1 19 ILE HD11 H 6.796 6.955 0.767 1.00 . A A . 40 ILE HD11 1 1
4 3997 1 1 19 ILE HD12 H 8.175 5.854 0.708 1.00 . A A . 40 ILE HD12 1 1
4 3998 1 1 19 ILE HD13 H 6.552 5.224 0.989 1.00 . A A . 40 ILE HD13 1 1
4 3999 1 1 19 ILE HG12 H 5.860 5.870 -1.221 1.00 . A A . 40 ILE HG12 1 1
4 4000 1 1 19 ILE HG13 H 7.254 4.803 -1.293 1.00 . A A . 40 ILE HG13 1 1
4 4001 1 1 19 ILE HG21 H 7.227 8.542 -0.682 1.00 . A A . 40 ILE HG21 1 1
4 4002 1 1 19 ILE HG22 H 6.084 8.316 -2.008 1.00 . A A . 40 ILE HG22 1 1
4 4003 1 1 19 ILE HG23 H 7.693 8.969 -2.330 1.00 . A A . 40 ILE HG23 1 1
4 4004 1 1 19 ILE N N 6.173 6.393 -3.932 1.00 . A A . 40 ILE N 1 1
4 4005 1 1 19 ILE O O 9.537 5.057 -3.568 1.00 . A A . 40 ILE O 1 1
4 4006 1 1 20 GLY C C 7.038 1.702 -4.418 1.00 . A A . 41 GLY C 1 1
4 4007 1 1 20 GLY CA C 8.111 2.770 -4.370 1.00 . A A . 41 GLY CA 1 1
4 4008 1 1 20 GLY H H 6.592 4.217 -4.171 1.00 . A A . 41 GLY H 1 1
4 4009 1 1 20 GLY HA2 H 8.621 2.796 -5.323 1.00 . A A . 41 GLY HA2 1 1
4 4010 1 1 20 GLY HA3 H 8.825 2.509 -3.594 1.00 . A A . 41 GLY HA3 1 1
4 4011 1 1 20 GLY N N 7.556 4.089 -4.093 1.00 . A A . 41 GLY N 1 1
4 4012 1 1 20 GLY O O 5.828 2.001 -4.342 1.00 . A A . 41 GLY O 1 1
4 4013 1 1 21 THR C C 7.228 -1.828 -3.689 1.00 . A A . 42 THR C 1 1
4 4014 1 1 21 THR CA C 6.595 -0.719 -4.543 1.00 . A A . 42 THR CA 1 1
4 4015 1 1 21 THR CB C 6.341 -1.238 -5.997 1.00 . A A . 42 THR CB 1 1
4 4016 1 1 21 THR CG2 C 5.299 -2.376 -6.043 1.00 . A A . 42 THR CG2 1 1
4 4017 1 1 21 THR H H 8.440 0.309 -4.685 1.00 . A A . 42 THR H 1 1
4 4018 1 1 21 THR HA H 5.635 -0.433 -4.104 1.00 . A A . 42 THR HA 1 1
4 4019 1 1 21 THR HB H 7.279 -1.607 -6.405 1.00 . A A . 42 THR HB 1 1
4 4020 1 1 21 THR HG1 H 4.986 0.080 -6.583 1.00 . A A . 42 THR HG1 1 1
4 4021 1 1 21 THR HG21 H 5.649 -3.216 -5.459 1.00 . A A . 42 THR HG21 1 1
4 4022 1 1 21 THR HG22 H 5.150 -2.693 -7.067 1.00 . A A . 42 THR HG22 1 1
4 4023 1 1 21 THR HG23 H 4.352 -2.028 -5.639 1.00 . A A . 42 THR HG23 1 1
4 4024 1 1 21 THR N N 7.477 0.452 -4.561 1.00 . A A . 42 THR N 1 1
4 4025 1 1 21 THR O O 8.419 -2.132 -3.831 1.00 . A A . 42 THR O 1 1
4 4026 1 1 21 THR OG1 O 5.891 -0.147 -6.821 1.00 . A A . 42 THR OG1 1 1
4 4027 1 1 22 ILE C C 5.980 -4.812 -2.459 1.00 . A A . 43 ILE C 1 1
4 4028 1 1 22 ILE CA C 6.792 -3.589 -1.994 1.00 . A A . 43 ILE CA 1 1
4 4029 1 1 22 ILE CB C 6.577 -3.342 -0.445 1.00 . A A . 43 ILE CB 1 1
4 4030 1 1 22 ILE CD1 C 4.746 -2.849 1.346 1.00 . A A . 43 ILE CD1 1 1
4 4031 1 1 22 ILE CG1 C 5.077 -3.041 -0.127 1.00 . A A . 43 ILE CG1 1 1
4 4032 1 1 22 ILE CG2 C 7.505 -2.210 0.071 1.00 . A A . 43 ILE CG2 1 1
4 4033 1 1 22 ILE H H 5.519 -2.047 -2.683 1.00 . A A . 43 ILE H 1 1
4 4034 1 1 22 ILE HA H 7.845 -3.803 -2.165 1.00 . A A . 43 ILE HA 1 1
4 4035 1 1 22 ILE HB H 6.867 -4.254 0.075 1.00 . A A . 43 ILE HB 1 1
4 4036 1 1 22 ILE HD11 H 5.287 -1.998 1.737 1.00 . A A . 43 ILE HD11 1 1
4 4037 1 1 22 ILE HD12 H 5.021 -3.736 1.901 1.00 . A A . 43 ILE HD12 1 1
4 4038 1 1 22 ILE HD13 H 3.685 -2.677 1.454 1.00 . A A . 43 ILE HD13 1 1
4 4039 1 1 22 ILE HG12 H 4.777 -2.137 -0.642 1.00 . A A . 43 ILE HG12 1 1
4 4040 1 1 22 ILE HG13 H 4.470 -3.861 -0.489 1.00 . A A . 43 ILE HG13 1 1
4 4041 1 1 22 ILE HG21 H 8.540 -2.465 -0.129 1.00 . A A . 43 ILE HG21 1 1
4 4042 1 1 22 ILE HG22 H 7.376 -2.087 1.140 1.00 . A A . 43 ILE HG22 1 1
4 4043 1 1 22 ILE HG23 H 7.265 -1.276 -0.425 1.00 . A A . 43 ILE HG23 1 1
4 4044 1 1 22 ILE N N 6.418 -2.415 -2.799 1.00 . A A . 43 ILE N 1 1
4 4045 1 1 22 ILE O O 5.063 -4.699 -3.281 1.00 . A A . 43 ILE O 1 1
4 4046 1 1 23 SER C C 5.502 -8.049 -0.942 1.00 . A A . 44 SER C 1 1
4 4047 1 1 23 SER CA C 5.673 -7.251 -2.239 1.00 . A A . 44 SER CA 1 1
4 4048 1 1 23 SER CB C 6.489 -8.036 -3.289 1.00 . A A . 44 SER CB 1 1
4 4049 1 1 23 SER H H 7.112 -6.001 -1.325 1.00 . A A . 44 SER H 1 1
4 4050 1 1 23 SER HA H 4.685 -7.039 -2.641 1.00 . A A . 44 SER HA 1 1
4 4051 1 1 23 SER HB2 H 7.468 -8.268 -2.893 1.00 . A A . 44 SER HB2 1 1
4 4052 1 1 23 SER HB3 H 5.979 -8.957 -3.535 1.00 . A A . 44 SER HB3 1 1
4 4053 1 1 23 SER HG H 7.131 -6.467 -4.283 1.00 . A A . 44 SER HG 1 1
4 4054 1 1 23 SER N N 6.349 -5.983 -1.943 1.00 . A A . 44 SER N 1 1
4 4055 1 1 23 SER O O 6.029 -7.664 0.110 1.00 . A A . 44 SER O 1 1
4 4056 1 1 23 SER OG O 6.661 -7.285 -4.485 1.00 . A A . 44 SER OG 1 1
4 4057 1 1 24 THR C C 5.636 -10.994 0.353 1.00 . A A . 45 THR C 1 1
4 4058 1 1 24 THR CA C 4.482 -9.999 0.146 1.00 . A A . 45 THR CA 1 1
4 4059 1 1 24 THR CB C 3.136 -10.757 -0.028 1.00 . A A . 45 THR CB 1 1
4 4060 1 1 24 THR CG2 C 1.936 -9.803 -0.064 1.00 . A A . 45 THR CG2 1 1
4 4061 1 1 24 THR H H 4.335 -9.385 -1.872 1.00 . A A . 45 THR H 1 1
4 4062 1 1 24 THR HA H 4.403 -9.368 1.031 1.00 . A A . 45 THR HA 1 1
4 4063 1 1 24 THR HB H 3.008 -11.440 0.804 1.00 . A A . 45 THR HB 1 1
4 4064 1 1 24 THR HG1 H 2.565 -12.262 -1.165 1.00 . A A . 45 THR HG1 1 1
4 4065 1 1 24 THR HG21 H 1.890 -9.234 0.856 1.00 . A A . 45 THR HG21 1 1
4 4066 1 1 24 THR HG22 H 1.024 -10.374 -0.174 1.00 . A A . 45 THR HG22 1 1
4 4067 1 1 24 THR HG23 H 2.031 -9.120 -0.902 1.00 . A A . 45 THR HG23 1 1
4 4068 1 1 24 THR N N 4.741 -9.141 -1.012 1.00 . A A . 45 THR N 1 1
4 4069 1 1 24 THR O O 6.336 -11.351 -0.599 1.00 . A A . 45 THR O 1 1
4 4070 1 1 24 THR OG1 O 3.169 -11.513 -1.238 1.00 . A A . 45 THR OG1 1 1
4 4071 1 1 25 THR C C 6.501 -13.879 1.500 1.00 . A A . 46 THR C 1 1
4 4072 1 1 25 THR CA C 6.884 -12.428 1.950 1.00 . A A . 46 THR CA 1 1
4 4073 1 1 25 THR CB C 7.182 -12.343 3.486 1.00 . A A . 46 THR CB 1 1
4 4074 1 1 25 THR CG2 C 8.406 -13.165 3.932 1.00 . A A . 46 THR CG2 1 1
4 4075 1 1 25 THR H H 5.273 -11.081 2.326 1.00 . A A . 46 THR H 1 1
4 4076 1 1 25 THR HA H 7.788 -12.139 1.421 1.00 . A A . 46 THR HA 1 1
4 4077 1 1 25 THR HB H 6.304 -12.682 4.033 1.00 . A A . 46 THR HB 1 1
4 4078 1 1 25 THR HG1 H 6.989 -10.767 4.651 1.00 . A A . 46 THR HG1 1 1
4 4079 1 1 25 THR HG21 H 8.553 -13.053 4.997 1.00 . A A . 46 THR HG21 1 1
4 4080 1 1 25 THR HG22 H 9.292 -12.822 3.409 1.00 . A A . 46 THR HG22 1 1
4 4081 1 1 25 THR HG23 H 8.241 -14.209 3.704 1.00 . A A . 46 THR HG23 1 1
4 4082 1 1 25 THR N N 5.833 -11.442 1.602 1.00 . A A . 46 THR N 1 1
4 4083 1 1 25 THR O O 7.238 -14.840 1.736 1.00 . A A . 46 THR O 1 1
4 4084 1 1 25 THR OG1 O 7.432 -10.973 3.822 1.00 . A A . 46 THR OG1 1 1
4 4085 1 1 26 GLY C C 3.546 -15.250 -0.353 1.00 . A A . 47 GLY C 1 1
4 4086 1 1 26 GLY CA C 4.955 -15.290 0.207 1.00 . A A . 47 GLY CA 1 1
4 4087 1 1 26 GLY H H 4.760 -13.251 0.721 1.00 . A A . 47 GLY H 1 1
4 4088 1 1 26 GLY HA2 H 5.641 -15.524 -0.597 1.00 . A A . 47 GLY HA2 1 1
4 4089 1 1 26 GLY HA3 H 5.011 -16.074 0.956 1.00 . A A . 47 GLY HA3 1 1
4 4090 1 1 26 GLY N N 5.352 -14.019 0.812 1.00 . A A . 47 GLY N 1 1
4 4091 1 1 26 GLY O O 2.898 -14.197 -0.351 1.00 . A A . 47 GLY O 1 1
4 4092 1 1 27 GLU C C 0.801 -16.810 -0.036 1.00 . A A . 48 GLU C 1 1
4 4093 1 1 27 GLU CA C 1.684 -16.589 -1.279 1.00 . A A . 48 GLU CA 1 1
4 4094 1 1 27 GLU CB C 1.601 -17.771 -2.281 1.00 . A A . 48 GLU CB 1 1
4 4095 1 1 27 GLU CD C 2.349 -18.739 -4.552 1.00 . A A . 48 GLU CD 1 1
4 4096 1 1 27 GLU CG C 2.542 -17.635 -3.502 1.00 . A A . 48 GLU CG 1 1
4 4097 1 1 27 GLU H H 3.679 -17.173 -0.896 1.00 . A A . 48 GLU H 1 1
4 4098 1 1 27 GLU HA H 1.356 -15.676 -1.777 1.00 . A A . 48 GLU HA 1 1
4 4099 1 1 27 GLU HB2 H 1.855 -18.689 -1.760 1.00 . A A . 48 GLU HB2 1 1
4 4100 1 1 27 GLU HB3 H 0.582 -17.848 -2.640 1.00 . A A . 48 GLU HB3 1 1
4 4101 1 1 27 GLU HG2 H 2.362 -16.673 -3.975 1.00 . A A . 48 GLU HG2 1 1
4 4102 1 1 27 GLU HG3 H 3.569 -17.657 -3.151 1.00 . A A . 48 GLU HG3 1 1
4 4103 1 1 27 GLU N N 3.071 -16.407 -0.836 1.00 . A A . 48 GLU N 1 1
4 4104 1 1 27 GLU O O 0.439 -17.943 0.312 1.00 . A A . 48 GLU O 1 1
4 4105 1 1 27 GLU OE1 O 1.423 -18.632 -5.380 1.00 . A A . 48 GLU OE1 1 1
4 4106 1 1 27 GLU OE2 O 3.119 -19.725 -4.555 1.00 . A A . 48 GLU OE2 1 1
4 4107 1 1 28 MET C C -1.549 -15.166 1.880 1.00 . A A . 49 MET C 1 1
4 4108 1 1 28 MET CA C -0.114 -15.688 1.987 1.00 . A A . 49 MET CA 1 1
4 4109 1 1 28 MET CB C 0.724 -14.806 2.957 1.00 . A A . 49 MET CB 1 1
4 4110 1 1 28 MET CE C 2.891 -12.484 3.281 1.00 . A A . 49 MET CE 1 1
4 4111 1 1 28 MET CG C 2.214 -15.196 3.031 1.00 . A A . 49 MET CG 1 1
4 4112 1 1 28 MET H H 0.765 -14.834 0.259 1.00 . A A . 49 MET H 1 1
4 4113 1 1 28 MET HA H -0.137 -16.709 2.369 1.00 . A A . 49 MET HA 1 1
4 4114 1 1 28 MET HB2 H 0.662 -13.768 2.640 1.00 . A A . 49 MET HB2 1 1
4 4115 1 1 28 MET HB3 H 0.306 -14.886 3.953 1.00 . A A . 49 MET HB3 1 1
4 4116 1 1 28 MET HE1 H 3.109 -12.521 2.222 1.00 . A A . 49 MET HE1 1 1
4 4117 1 1 28 MET HE2 H 3.511 -11.730 3.744 1.00 . A A . 49 MET HE2 1 1
4 4118 1 1 28 MET HE3 H 1.851 -12.233 3.426 1.00 . A A . 49 MET HE3 1 1
4 4119 1 1 28 MET HG2 H 2.296 -16.185 3.461 1.00 . A A . 49 MET HG2 1 1
4 4120 1 1 28 MET HG3 H 2.616 -15.222 2.025 1.00 . A A . 49 MET HG3 1 1
4 4121 1 1 28 MET N N 0.527 -15.695 0.661 1.00 . A A . 49 MET N 1 1
4 4122 1 1 28 MET O O -1.857 -14.374 0.975 1.00 . A A . 49 MET O 1 1
4 4123 1 1 28 MET SD S 3.232 -14.075 4.020 1.00 . A A . 49 MET SD 1 1
4 4124 1 1 29 SER C C -4.003 -13.715 2.920 1.00 . A A . 50 SER C 1 1
4 4125 1 1 29 SER CA C -3.846 -15.254 2.869 1.00 . A A . 50 SER CA 1 1
4 4126 1 1 29 SER CB C -4.493 -15.908 4.113 1.00 . A A . 50 SER CB 1 1
4 4127 1 1 29 SER H H -2.068 -16.226 3.495 1.00 . A A . 50 SER H 1 1
4 4128 1 1 29 SER HA H -4.323 -15.632 1.974 1.00 . A A . 50 SER HA 1 1
4 4129 1 1 29 SER HB2 H -4.075 -15.477 5.016 1.00 . A A . 50 SER HB2 1 1
4 4130 1 1 29 SER HB3 H -5.563 -15.735 4.101 1.00 . A A . 50 SER HB3 1 1
4 4131 1 1 29 SER HG H -4.790 -17.706 4.846 1.00 . A A . 50 SER HG 1 1
4 4132 1 1 29 SER N N -2.413 -15.622 2.810 1.00 . A A . 50 SER N 1 1
4 4133 1 1 29 SER O O -3.174 -13.072 3.560 1.00 . A A . 50 SER O 1 1
4 4134 1 1 29 SER OG O -4.265 -17.307 4.138 1.00 . A A . 50 SER OG 1 1
4 4135 1 1 30 PRO C C -4.881 -10.795 3.305 1.00 . A A . 51 PRO C 1 1
4 4136 1 1 30 PRO CA C -5.165 -11.636 2.047 1.00 . A A . 51 PRO CA 1 1
4 4137 1 1 30 PRO CB C -6.622 -11.444 1.562 1.00 . A A . 51 PRO CB 1 1
4 4138 1 1 30 PRO CD C -6.249 -13.807 1.708 1.00 . A A . 51 PRO CD 1 1
4 4139 1 1 30 PRO CG C -6.974 -12.739 0.911 1.00 . A A . 51 PRO CG 1 1
4 4140 1 1 30 PRO HA H -4.482 -11.326 1.258 1.00 . A A . 51 PRO HA 1 1
4 4141 1 1 30 PRO HB2 H -7.283 -11.242 2.406 1.00 . A A . 51 PRO HB2 1 1
4 4142 1 1 30 PRO HB3 H -6.680 -10.632 0.847 1.00 . A A . 51 PRO HB3 1 1
4 4143 1 1 30 PRO HD2 H -6.884 -14.180 2.507 1.00 . A A . 51 PRO HD2 1 1
4 4144 1 1 30 PRO HD3 H -5.946 -14.626 1.063 1.00 . A A . 51 PRO HD3 1 1
4 4145 1 1 30 PRO HG2 H -8.051 -12.892 0.948 1.00 . A A . 51 PRO HG2 1 1
4 4146 1 1 30 PRO HG3 H -6.635 -12.748 -0.122 1.00 . A A . 51 PRO HG3 1 1
4 4147 1 1 30 PRO N N -5.061 -13.108 2.265 1.00 . A A . 51 PRO N 1 1
4 4148 1 1 30 PRO O O -4.081 -9.876 3.244 1.00 . A A . 51 PRO O 1 1
4 4149 1 1 31 LEU C C -3.873 -10.559 6.234 1.00 . A A . 52 LEU C 1 1
4 4150 1 1 31 LEU CA C -5.325 -10.446 5.727 1.00 . A A . 52 LEU CA 1 1
4 4151 1 1 31 LEU CB C -6.311 -10.979 6.792 1.00 . A A . 52 LEU CB 1 1
4 4152 1 1 31 LEU CD1 C -6.588 -8.772 8.104 1.00 . A A . 52 LEU CD1 1 1
4 4153 1 1 31 LEU CD2 C -7.179 -10.998 9.198 1.00 . A A . 52 LEU CD2 1 1
4 4154 1 1 31 LEU CG C -6.259 -10.281 8.191 1.00 . A A . 52 LEU CG 1 1
4 4155 1 1 31 LEU H H -6.102 -11.932 4.417 1.00 . A A . 52 LEU H 1 1
4 4156 1 1 31 LEU HA H -5.543 -9.397 5.548 1.00 . A A . 52 LEU HA 1 1
4 4157 1 1 31 LEU HB2 H -7.318 -10.888 6.397 1.00 . A A . 52 LEU HB2 1 1
4 4158 1 1 31 LEU HB3 H -6.103 -12.036 6.934 1.00 . A A . 52 LEU HB3 1 1
4 4159 1 1 31 LEU HD11 H -7.586 -8.628 7.708 1.00 . A A . 52 LEU HD11 1 1
4 4160 1 1 31 LEU HD12 H -5.872 -8.282 7.458 1.00 . A A . 52 LEU HD12 1 1
4 4161 1 1 31 LEU HD13 H -6.527 -8.331 9.091 1.00 . A A . 52 LEU HD13 1 1
4 4162 1 1 31 LEU HD21 H -7.116 -10.509 10.160 1.00 . A A . 52 LEU HD21 1 1
4 4163 1 1 31 LEU HD22 H -6.863 -12.027 9.304 1.00 . A A . 52 LEU HD22 1 1
4 4164 1 1 31 LEU HD23 H -8.205 -10.971 8.847 1.00 . A A . 52 LEU HD23 1 1
4 4165 1 1 31 LEU HG H -5.247 -10.359 8.570 1.00 . A A . 52 LEU HG 1 1
4 4166 1 1 31 LEU N N -5.504 -11.159 4.442 1.00 . A A . 52 LEU N 1 1
4 4167 1 1 31 LEU O O -3.272 -9.553 6.598 1.00 . A A . 52 LEU O 1 1
4 4168 1 1 32 ASP C C -0.915 -11.239 5.770 1.00 . A A . 53 ASP C 1 1
4 4169 1 1 32 ASP CA C -1.911 -12.039 6.647 1.00 . A A . 53 ASP CA 1 1
4 4170 1 1 32 ASP CB C -1.595 -13.556 6.566 1.00 . A A . 53 ASP CB 1 1
4 4171 1 1 32 ASP CG C -0.204 -13.922 7.137 1.00 . A A . 53 ASP CG 1 1
4 4172 1 1 32 ASP H H -3.856 -12.545 5.904 1.00 . A A . 53 ASP H 1 1
4 4173 1 1 32 ASP HA H -1.819 -11.711 7.683 1.00 . A A . 53 ASP HA 1 1
4 4174 1 1 32 ASP HB2 H -2.351 -14.104 7.117 1.00 . A A . 53 ASP HB2 1 1
4 4175 1 1 32 ASP HB3 H -1.642 -13.871 5.529 1.00 . A A . 53 ASP HB3 1 1
4 4176 1 1 32 ASP N N -3.313 -11.784 6.218 1.00 . A A . 53 ASP N 1 1
4 4177 1 1 32 ASP O O 0.098 -10.724 6.261 1.00 . A A . 53 ASP O 1 1
4 4178 1 1 32 ASP OD1 O -0.089 -14.121 8.368 1.00 . A A . 53 ASP OD1 1 1
4 4179 1 1 32 ASP OD2 O 0.774 -14.032 6.366 1.00 . A A . 53 ASP OD2 1 1
4 4180 1 1 33 ALA C C -0.608 -8.874 3.739 1.00 . A A . 54 ALA C 1 1
4 4181 1 1 33 ALA CA C -0.499 -10.387 3.471 1.00 . A A . 54 ALA CA 1 1
4 4182 1 1 33 ALA CB C -1.003 -10.746 2.057 1.00 . A A . 54 ALA CB 1 1
4 4183 1 1 33 ALA H H -2.088 -11.564 4.195 1.00 . A A . 54 ALA H 1 1
4 4184 1 1 33 ALA HA H 0.547 -10.687 3.548 1.00 . A A . 54 ALA HA 1 1
4 4185 1 1 33 ALA HB1 H -0.907 -11.814 1.898 1.00 . A A . 54 ALA HB1 1 1
4 4186 1 1 33 ALA HB2 H -0.421 -10.223 1.306 1.00 . A A . 54 ALA HB2 1 1
4 4187 1 1 33 ALA HB3 H -2.045 -10.469 1.956 1.00 . A A . 54 ALA HB3 1 1
4 4188 1 1 33 ALA N N -1.262 -11.133 4.477 1.00 . A A . 54 ALA N 1 1
4 4189 1 1 33 ALA O O 0.378 -8.157 3.631 1.00 . A A . 54 ALA O 1 1
4 4190 1 1 34 ARG C C -1.196 -6.553 5.636 1.00 . A A . 55 ARG C 1 1
4 4191 1 1 34 ARG CA C -2.085 -7.002 4.471 1.00 . A A . 55 ARG CA 1 1
4 4192 1 1 34 ARG CB C -3.581 -6.780 4.828 1.00 . A A . 55 ARG CB 1 1
4 4193 1 1 34 ARG CD C -6.013 -7.091 4.063 1.00 . A A . 55 ARG CD 1 1
4 4194 1 1 34 ARG CG C -4.550 -6.885 3.629 1.00 . A A . 55 ARG CG 1 1
4 4195 1 1 34 ARG CZ C -7.737 -5.340 4.553 1.00 . A A . 55 ARG CZ 1 1
4 4196 1 1 34 ARG H H -2.542 -9.065 4.229 1.00 . A A . 55 ARG H 1 1
4 4197 1 1 34 ARG HA H -1.843 -6.409 3.588 1.00 . A A . 55 ARG HA 1 1
4 4198 1 1 34 ARG HB2 H -3.872 -7.516 5.571 1.00 . A A . 55 ARG HB2 1 1
4 4199 1 1 34 ARG HB3 H -3.698 -5.789 5.266 1.00 . A A . 55 ARG HB3 1 1
4 4200 1 1 34 ARG HD2 H -6.616 -7.290 3.185 1.00 . A A . 55 ARG HD2 1 1
4 4201 1 1 34 ARG HD3 H -6.067 -7.959 4.712 1.00 . A A . 55 ARG HD3 1 1
4 4202 1 1 34 ARG HE H -6.000 -5.561 5.510 1.00 . A A . 55 ARG HE 1 1
4 4203 1 1 34 ARG HG2 H -4.489 -5.971 3.046 1.00 . A A . 55 ARG HG2 1 1
4 4204 1 1 34 ARG HG3 H -4.246 -7.719 3.007 1.00 . A A . 55 ARG HG3 1 1
4 4205 1 1 34 ARG HH11 H -8.276 -6.578 3.034 1.00 . A A . 55 ARG HH11 1 1
4 4206 1 1 34 ARG HH12 H -9.430 -5.335 3.425 1.00 . A A . 55 ARG HH12 1 1
4 4207 1 1 34 ARG HH21 H -7.510 -3.939 5.991 1.00 . A A . 55 ARG HH21 1 1
4 4208 1 1 34 ARG HH22 H -8.995 -3.858 5.090 1.00 . A A . 55 ARG HH22 1 1
4 4209 1 1 34 ARG N N -1.816 -8.419 4.137 1.00 . A A . 55 ARG N 1 1
4 4210 1 1 34 ARG NE N -6.558 -5.928 4.794 1.00 . A A . 55 ARG NE 1 1
4 4211 1 1 34 ARG NH1 N -8.544 -5.783 3.588 1.00 . A A . 55 ARG NH1 1 1
4 4212 1 1 34 ARG NH2 N -8.114 -4.303 5.274 1.00 . A A . 55 ARG NH2 1 1
4 4213 1 1 34 ARG O O -0.550 -5.532 5.528 1.00 . A A . 55 ARG O 1 1
4 4214 1 1 35 GLU C C 1.157 -6.977 7.598 1.00 . A A . 56 GLU C 1 1
4 4215 1 1 35 GLU CA C -0.342 -7.099 7.938 1.00 . A A . 56 GLU CA 1 1
4 4216 1 1 35 GLU CB C -0.538 -8.235 8.992 1.00 . A A . 56 GLU CB 1 1
4 4217 1 1 35 GLU CD C -2.811 -7.377 9.836 1.00 . A A . 56 GLU CD 1 1
4 4218 1 1 35 GLU CG C -2.000 -8.578 9.328 1.00 . A A . 56 GLU CG 1 1
4 4219 1 1 35 GLU H H -1.673 -8.200 6.676 1.00 . A A . 56 GLU H 1 1
4 4220 1 1 35 GLU HA H -0.688 -6.162 8.361 1.00 . A A . 56 GLU HA 1 1
4 4221 1 1 35 GLU HB2 H -0.063 -9.142 8.625 1.00 . A A . 56 GLU HB2 1 1
4 4222 1 1 35 GLU HB3 H -0.042 -7.943 9.914 1.00 . A A . 56 GLU HB3 1 1
4 4223 1 1 35 GLU HG2 H -2.473 -8.974 8.437 1.00 . A A . 56 GLU HG2 1 1
4 4224 1 1 35 GLU HG3 H -2.011 -9.352 10.091 1.00 . A A . 56 GLU HG3 1 1
4 4225 1 1 35 GLU N N -1.149 -7.373 6.712 1.00 . A A . 56 GLU N 1 1
4 4226 1 1 35 GLU O O 1.870 -6.126 8.142 1.00 . A A . 56 GLU O 1 1
4 4227 1 1 35 GLU OE1 O -2.640 -6.996 11.016 1.00 . A A . 56 GLU OE1 1 1
4 4228 1 1 35 GLU OE2 O -3.613 -6.798 9.065 1.00 . A A . 56 GLU OE2 1 1
4 4229 1 1 36 ASP C C 3.315 -6.571 5.427 1.00 . A A . 57 ASP C 1 1
4 4230 1 1 36 ASP CA C 2.974 -7.892 6.149 1.00 . A A . 57 ASP CA 1 1
4 4231 1 1 36 ASP CB C 3.105 -9.107 5.184 1.00 . A A . 57 ASP CB 1 1
4 4232 1 1 36 ASP CG C 4.496 -9.260 4.557 1.00 . A A . 57 ASP CG 1 1
4 4233 1 1 36 ASP H H 0.945 -8.505 6.322 1.00 . A A . 57 ASP H 1 1
4 4234 1 1 36 ASP HA H 3.650 -8.027 6.987 1.00 . A A . 57 ASP HA 1 1
4 4235 1 1 36 ASP HB2 H 2.882 -10.020 5.730 1.00 . A A . 57 ASP HB2 1 1
4 4236 1 1 36 ASP HB3 H 2.373 -9.004 4.390 1.00 . A A . 57 ASP HB3 1 1
4 4237 1 1 36 ASP N N 1.593 -7.852 6.676 1.00 . A A . 57 ASP N 1 1
4 4238 1 1 36 ASP O O 4.340 -5.928 5.698 1.00 . A A . 57 ASP O 1 1
4 4239 1 1 36 ASP OD1 O 5.446 -9.577 5.296 1.00 . A A . 57 ASP OD1 1 1
4 4240 1 1 36 ASP OD2 O 4.647 -9.080 3.326 1.00 . A A . 57 ASP OD2 1 1
4 4241 1 1 37 LEU C C 2.349 -3.667 4.604 1.00 . A A . 58 LEU C 1 1
4 4242 1 1 37 LEU CA C 2.505 -4.943 3.734 1.00 . A A . 58 LEU CA 1 1
4 4243 1 1 37 LEU CB C 1.455 -4.994 2.596 1.00 . A A . 58 LEU CB 1 1
4 4244 1 1 37 LEU CD1 C 0.400 -6.340 0.671 1.00 . A A . 58 LEU CD1 1 1
4 4245 1 1 37 LEU CD2 C 2.926 -6.034 0.757 1.00 . A A . 58 LEU CD2 1 1
4 4246 1 1 37 LEU CG C 1.631 -6.175 1.584 1.00 . A A . 58 LEU CG 1 1
4 4247 1 1 37 LEU H H 1.590 -6.726 4.426 1.00 . A A . 58 LEU H 1 1
4 4248 1 1 37 LEU HA H 3.499 -4.935 3.289 1.00 . A A . 58 LEU HA 1 1
4 4249 1 1 37 LEU HB2 H 0.470 -5.072 3.050 1.00 . A A . 58 LEU HB2 1 1
4 4250 1 1 37 LEU HB3 H 1.497 -4.061 2.042 1.00 . A A . 58 LEU HB3 1 1
4 4251 1 1 37 LEU HD11 H -0.474 -6.541 1.277 1.00 . A A . 58 LEU HD11 1 1
4 4252 1 1 37 LEU HD12 H 0.559 -7.170 -0.004 1.00 . A A . 58 LEU HD12 1 1
4 4253 1 1 37 LEU HD13 H 0.239 -5.437 0.098 1.00 . A A . 58 LEU HD13 1 1
4 4254 1 1 37 LEU HD21 H 2.885 -5.133 0.156 1.00 . A A . 58 LEU HD21 1 1
4 4255 1 1 37 LEU HD22 H 3.042 -6.892 0.107 1.00 . A A . 58 LEU HD22 1 1
4 4256 1 1 37 LEU HD23 H 3.778 -5.981 1.422 1.00 . A A . 58 LEU HD23 1 1
4 4257 1 1 37 LEU HG H 1.716 -7.094 2.151 1.00 . A A . 58 LEU HG 1 1
4 4258 1 1 37 LEU N N 2.392 -6.167 4.542 1.00 . A A . 58 LEU N 1 1
4 4259 1 1 37 LEU O O 2.913 -2.625 4.269 1.00 . A A . 58 LEU O 1 1
4 4260 1 1 38 ILE C C 2.833 -2.479 7.403 1.00 . A A . 59 ILE C 1 1
4 4261 1 1 38 ILE CA C 1.480 -2.674 6.725 1.00 . A A . 59 ILE CA 1 1
4 4262 1 1 38 ILE CB C 0.385 -2.931 7.846 1.00 . A A . 59 ILE CB 1 1
4 4263 1 1 38 ILE CD1 C -2.138 -3.403 8.227 1.00 . A A . 59 ILE CD1 1 1
4 4264 1 1 38 ILE CG1 C -1.043 -3.010 7.243 1.00 . A A . 59 ILE CG1 1 1
4 4265 1 1 38 ILE CG2 C 0.429 -1.838 8.953 1.00 . A A . 59 ILE CG2 1 1
4 4266 1 1 38 ILE H H 1.125 -4.609 5.900 1.00 . A A . 59 ILE H 1 1
4 4267 1 1 38 ILE HA H 1.217 -1.761 6.185 1.00 . A A . 59 ILE HA 1 1
4 4268 1 1 38 ILE HB H 0.619 -3.888 8.318 1.00 . A A . 59 ILE HB 1 1
4 4269 1 1 38 ILE HD11 H -2.204 -2.667 9.016 1.00 . A A . 59 ILE HD11 1 1
4 4270 1 1 38 ILE HD12 H -1.921 -4.373 8.655 1.00 . A A . 59 ILE HD12 1 1
4 4271 1 1 38 ILE HD13 H -3.083 -3.450 7.705 1.00 . A A . 59 ILE HD13 1 1
4 4272 1 1 38 ILE HG12 H -1.315 -2.048 6.828 1.00 . A A . 59 ILE HG12 1 1
4 4273 1 1 38 ILE HG13 H -1.050 -3.740 6.447 1.00 . A A . 59 ILE HG13 1 1
4 4274 1 1 38 ILE HG21 H -0.301 -2.060 9.720 1.00 . A A . 59 ILE HG21 1 1
4 4275 1 1 38 ILE HG22 H 0.215 -0.866 8.525 1.00 . A A . 59 ILE HG22 1 1
4 4276 1 1 38 ILE HG23 H 1.416 -1.814 9.400 1.00 . A A . 59 ILE HG23 1 1
4 4277 1 1 38 ILE N N 1.595 -3.769 5.730 1.00 . A A . 59 ILE N 1 1
4 4278 1 1 38 ILE O O 3.312 -1.365 7.491 1.00 . A A . 59 ILE O 1 1
4 4279 1 1 39 LYS C C 5.824 -2.951 7.696 1.00 . A A . 60 LYS C 1 1
4 4280 1 1 39 LYS CA C 4.724 -3.579 8.576 1.00 . A A . 60 LYS CA 1 1
4 4281 1 1 39 LYS CB C 5.109 -5.025 9.000 1.00 . A A . 60 LYS CB 1 1
4 4282 1 1 39 LYS CD C 6.729 -6.567 10.300 1.00 . A A . 60 LYS CD 1 1
4 4283 1 1 39 LYS CE C 8.103 -6.691 10.993 1.00 . A A . 60 LYS CE 1 1
4 4284 1 1 39 LYS CG C 6.462 -5.146 9.744 1.00 . A A . 60 LYS CG 1 1
4 4285 1 1 39 LYS H H 2.980 -4.455 7.727 1.00 . A A . 60 LYS H 1 1
4 4286 1 1 39 LYS HA H 4.599 -2.971 9.472 1.00 . A A . 60 LYS HA 1 1
4 4287 1 1 39 LYS HB2 H 4.329 -5.411 9.651 1.00 . A A . 60 LYS HB2 1 1
4 4288 1 1 39 LYS HB3 H 5.150 -5.649 8.113 1.00 . A A . 60 LYS HB3 1 1
4 4289 1 1 39 LYS HD2 H 5.955 -6.813 11.019 1.00 . A A . 60 LYS HD2 1 1
4 4290 1 1 39 LYS HD3 H 6.684 -7.279 9.480 1.00 . A A . 60 LYS HD3 1 1
4 4291 1 1 39 LYS HE2 H 8.219 -7.701 11.362 1.00 . A A . 60 LYS HE2 1 1
4 4292 1 1 39 LYS HE3 H 8.887 -6.486 10.272 1.00 . A A . 60 LYS HE3 1 1
4 4293 1 1 39 LYS HG2 H 7.258 -4.889 9.054 1.00 . A A . 60 LYS HG2 1 1
4 4294 1 1 39 LYS HG3 H 6.471 -4.440 10.568 1.00 . A A . 60 LYS HG3 1 1
4 4295 1 1 39 LYS HZ1 H 7.481 -5.898 12.826 1.00 . A A . 60 LYS HZ1 1 1
4 4296 1 1 39 LYS HZ2 H 8.209 -4.769 11.802 1.00 . A A . 60 LYS HZ2 1 1
4 4297 1 1 39 LYS HZ3 H 9.160 -5.901 12.617 1.00 . A A . 60 LYS HZ3 1 1
4 4298 1 1 39 LYS N N 3.430 -3.592 7.867 1.00 . A A . 60 LYS N 1 1
4 4299 1 1 39 LYS NZ N 8.248 -5.750 12.138 1.00 . A A . 60 LYS NZ 1 1
4 4300 1 1 39 LYS O O 6.545 -2.047 8.140 1.00 . A A . 60 LYS O 1 1
4 4301 1 1 40 LYS C C 6.681 -1.433 5.131 1.00 . A A . 61 LYS C 1 1
4 4302 1 1 40 LYS CA C 6.900 -2.925 5.464 1.00 . A A . 61 LYS CA 1 1
4 4303 1 1 40 LYS CB C 6.857 -3.803 4.188 1.00 . A A . 61 LYS CB 1 1
4 4304 1 1 40 LYS CD C 7.115 -6.174 3.189 1.00 . A A . 61 LYS CD 1 1
4 4305 1 1 40 LYS CE C 7.687 -7.586 3.422 1.00 . A A . 61 LYS CE 1 1
4 4306 1 1 40 LYS CG C 7.331 -5.256 4.416 1.00 . A A . 61 LYS CG 1 1
4 4307 1 1 40 LYS H H 5.273 -4.124 6.156 1.00 . A A . 61 LYS H 1 1
4 4308 1 1 40 LYS HA H 7.881 -3.030 5.923 1.00 . A A . 61 LYS HA 1 1
4 4309 1 1 40 LYS HB2 H 5.836 -3.830 3.821 1.00 . A A . 61 LYS HB2 1 1
4 4310 1 1 40 LYS HB3 H 7.488 -3.356 3.426 1.00 . A A . 61 LYS HB3 1 1
4 4311 1 1 40 LYS HD2 H 6.050 -6.255 2.990 1.00 . A A . 61 LYS HD2 1 1
4 4312 1 1 40 LYS HD3 H 7.604 -5.733 2.325 1.00 . A A . 61 LYS HD3 1 1
4 4313 1 1 40 LYS HE2 H 8.763 -7.522 3.524 1.00 . A A . 61 LYS HE2 1 1
4 4314 1 1 40 LYS HE3 H 7.269 -7.992 4.337 1.00 . A A . 61 LYS HE3 1 1
4 4315 1 1 40 LYS HG2 H 8.388 -5.245 4.660 1.00 . A A . 61 LYS HG2 1 1
4 4316 1 1 40 LYS HG3 H 6.782 -5.670 5.259 1.00 . A A . 61 LYS HG3 1 1
4 4317 1 1 40 LYS HZ1 H 7.758 -8.156 1.412 1.00 . A A . 61 LYS HZ1 1 1
4 4318 1 1 40 LYS HZ2 H 6.342 -8.624 2.214 1.00 . A A . 61 LYS HZ2 1 1
4 4319 1 1 40 LYS HZ3 H 7.787 -9.454 2.502 1.00 . A A . 61 LYS HZ3 1 1
4 4320 1 1 40 LYS N N 5.906 -3.417 6.438 1.00 . A A . 61 LYS N 1 1
4 4321 1 1 40 LYS NZ N 7.373 -8.519 2.309 1.00 . A A . 61 LYS NZ 1 1
4 4322 1 1 40 LYS O O 7.609 -0.627 5.266 1.00 . A A . 61 LYS O 1 1
4 4323 1 1 41 ALA C C 5.261 1.300 5.527 1.00 . A A . 62 ALA C 1 1
4 4324 1 1 41 ALA CA C 5.100 0.313 4.359 1.00 . A A . 62 ALA CA 1 1
4 4325 1 1 41 ALA CB C 3.677 0.379 3.801 1.00 . A A . 62 ALA CB 1 1
4 4326 1 1 41 ALA H H 4.735 -1.759 4.735 1.00 . A A . 62 ALA H 1 1
4 4327 1 1 41 ALA HA H 5.782 0.604 3.561 1.00 . A A . 62 ALA HA 1 1
4 4328 1 1 41 ALA HB1 H 3.578 -0.311 2.973 1.00 . A A . 62 ALA HB1 1 1
4 4329 1 1 41 ALA HB2 H 3.459 1.383 3.455 1.00 . A A . 62 ALA HB2 1 1
4 4330 1 1 41 ALA HB3 H 2.965 0.104 4.573 1.00 . A A . 62 ALA HB3 1 1
4 4331 1 1 41 ALA N N 5.443 -1.073 4.752 1.00 . A A . 62 ALA N 1 1
4 4332 1 1 41 ALA O O 5.723 2.418 5.330 1.00 . A A . 62 ALA O 1 1
4 4333 1 1 42 ASP C C 6.456 1.930 8.330 1.00 . A A . 63 ASP C 1 1
4 4334 1 1 42 ASP CA C 4.987 1.689 7.965 1.00 . A A . 63 ASP CA 1 1
4 4335 1 1 42 ASP CB C 4.241 1.024 9.150 1.00 . A A . 63 ASP CB 1 1
4 4336 1 1 42 ASP CG C 4.350 1.813 10.471 1.00 . A A . 63 ASP CG 1 1
4 4337 1 1 42 ASP H H 4.588 -0.064 6.822 1.00 . A A . 63 ASP H 1 1
4 4338 1 1 42 ASP HA H 4.517 2.647 7.748 1.00 . A A . 63 ASP HA 1 1
4 4339 1 1 42 ASP HB2 H 3.190 0.923 8.893 1.00 . A A . 63 ASP HB2 1 1
4 4340 1 1 42 ASP HB3 H 4.643 0.025 9.303 1.00 . A A . 63 ASP HB3 1 1
4 4341 1 1 42 ASP N N 4.898 0.859 6.741 1.00 . A A . 63 ASP N 1 1
4 4342 1 1 42 ASP O O 6.825 3.043 8.725 1.00 . A A . 63 ASP O 1 1
4 4343 1 1 42 ASP OD1 O 3.607 2.801 10.656 1.00 . A A . 63 ASP OD1 1 1
4 4344 1 1 42 ASP OD2 O 5.171 1.438 11.338 1.00 . A A . 63 ASP OD2 1 1
4 4345 1 1 43 GLU C C 9.318 2.030 7.361 1.00 . A A . 64 GLU C 1 1
4 4346 1 1 43 GLU CA C 8.751 0.979 8.346 1.00 . A A . 64 GLU CA 1 1
4 4347 1 1 43 GLU CB C 9.409 -0.424 8.143 1.00 . A A . 64 GLU CB 1 1
4 4348 1 1 43 GLU CD C 11.966 0.094 7.987 1.00 . A A . 64 GLU CD 1 1
4 4349 1 1 43 GLU CG C 10.830 -0.630 8.739 1.00 . A A . 64 GLU CG 1 1
4 4350 1 1 43 GLU H H 6.892 -0.001 7.945 1.00 . A A . 64 GLU H 1 1
4 4351 1 1 43 GLU HA H 8.932 1.318 9.361 1.00 . A A . 64 GLU HA 1 1
4 4352 1 1 43 GLU HB2 H 8.760 -1.168 8.594 1.00 . A A . 64 GLU HB2 1 1
4 4353 1 1 43 GLU HB3 H 9.458 -0.633 7.078 1.00 . A A . 64 GLU HB3 1 1
4 4354 1 1 43 GLU HG2 H 10.819 -0.294 9.771 1.00 . A A . 64 GLU HG2 1 1
4 4355 1 1 43 GLU HG3 H 11.045 -1.695 8.734 1.00 . A A . 64 GLU HG3 1 1
4 4356 1 1 43 GLU N N 7.286 0.878 8.172 1.00 . A A . 64 GLU N 1 1
4 4357 1 1 43 GLU O O 10.143 2.868 7.736 1.00 . A A . 64 GLU O 1 1
4 4358 1 1 43 GLU OE1 O 12.354 -0.374 6.896 1.00 . A A . 64 GLU OE1 1 1
4 4359 1 1 43 GLU OE2 O 12.482 1.122 8.486 1.00 . A A . 64 GLU OE2 1 1
4 4360 1 1 44 LYS C C 8.471 4.337 5.235 1.00 . A A . 65 LYS C 1 1
4 4361 1 1 44 LYS CA C 9.218 2.981 5.064 1.00 . A A . 65 LYS CA 1 1
4 4362 1 1 44 LYS CB C 8.977 2.393 3.641 1.00 . A A . 65 LYS CB 1 1
4 4363 1 1 44 LYS CD C 11.081 0.875 3.781 1.00 . A A . 65 LYS CD 1 1
4 4364 1 1 44 LYS CE C 11.666 -0.526 3.501 1.00 . A A . 65 LYS CE 1 1
4 4365 1 1 44 LYS CG C 9.585 0.984 3.392 1.00 . A A . 65 LYS CG 1 1
4 4366 1 1 44 LYS H H 8.165 1.303 5.868 1.00 . A A . 65 LYS H 1 1
4 4367 1 1 44 LYS HA H 10.284 3.173 5.181 1.00 . A A . 65 LYS HA 1 1
4 4368 1 1 44 LYS HB2 H 7.908 2.328 3.471 1.00 . A A . 65 LYS HB2 1 1
4 4369 1 1 44 LYS HB3 H 9.399 3.075 2.908 1.00 . A A . 65 LYS HB3 1 1
4 4370 1 1 44 LYS HD2 H 11.644 1.608 3.216 1.00 . A A . 65 LYS HD2 1 1
4 4371 1 1 44 LYS HD3 H 11.185 1.089 4.842 1.00 . A A . 65 LYS HD3 1 1
4 4372 1 1 44 LYS HE2 H 11.051 -1.275 3.986 1.00 . A A . 65 LYS HE2 1 1
4 4373 1 1 44 LYS HE3 H 11.661 -0.704 2.431 1.00 . A A . 65 LYS HE3 1 1
4 4374 1 1 44 LYS HG2 H 9.025 0.260 3.972 1.00 . A A . 65 LYS HG2 1 1
4 4375 1 1 44 LYS HG3 H 9.477 0.743 2.337 1.00 . A A . 65 LYS HG3 1 1
4 4376 1 1 44 LYS HZ1 H 13.687 0.016 3.531 1.00 . A A . 65 LYS HZ1 1 1
4 4377 1 1 44 LYS HZ2 H 13.414 -1.626 3.817 1.00 . A A . 65 LYS HZ2 1 1
4 4378 1 1 44 LYS HZ3 H 13.091 -0.494 5.028 1.00 . A A . 65 LYS HZ3 1 1
4 4379 1 1 44 LYS N N 8.818 2.003 6.105 1.00 . A A . 65 LYS N 1 1
4 4380 1 1 44 LYS NZ N 13.060 -0.667 4.002 1.00 . A A . 65 LYS NZ 1 1
4 4381 1 1 44 LYS O O 8.717 5.280 4.478 1.00 . A A . 65 LYS O 1 1
4 4382 1 1 45 GLY C C 5.692 6.015 5.594 1.00 . A A . 66 GLY C 1 1
4 4383 1 1 45 GLY CA C 6.834 5.663 6.553 1.00 . A A . 66 GLY CA 1 1
4 4384 1 1 45 GLY H H 7.357 3.614 6.760 1.00 . A A . 66 GLY H 1 1
4 4385 1 1 45 GLY HA2 H 6.419 5.563 7.548 1.00 . A A . 66 GLY HA2 1 1
4 4386 1 1 45 GLY HA3 H 7.547 6.481 6.564 1.00 . A A . 66 GLY HA3 1 1
4 4387 1 1 45 GLY N N 7.551 4.418 6.229 1.00 . A A . 66 GLY N 1 1
4 4388 1 1 45 GLY O O 5.097 7.086 5.720 1.00 . A A . 66 GLY O 1 1
4 4389 1 1 46 ALA C C 2.919 5.415 4.288 1.00 . A A . 67 ALA C 1 1
4 4390 1 1 46 ALA CA C 4.317 5.315 3.641 1.00 . A A . 67 ALA CA 1 1
4 4391 1 1 46 ALA CB C 4.343 4.185 2.609 1.00 . A A . 67 ALA CB 1 1
4 4392 1 1 46 ALA H H 5.889 4.278 4.624 1.00 . A A . 67 ALA H 1 1
4 4393 1 1 46 ALA HA H 4.534 6.243 3.120 1.00 . A A . 67 ALA HA 1 1
4 4394 1 1 46 ALA HB1 H 4.139 3.241 3.096 1.00 . A A . 67 ALA HB1 1 1
4 4395 1 1 46 ALA HB2 H 5.319 4.140 2.140 1.00 . A A . 67 ALA HB2 1 1
4 4396 1 1 46 ALA HB3 H 3.593 4.364 1.845 1.00 . A A . 67 ALA HB3 1 1
4 4397 1 1 46 ALA N N 5.381 5.112 4.648 1.00 . A A . 67 ALA N 1 1
4 4398 1 1 46 ALA O O 2.577 4.620 5.169 1.00 . A A . 67 ALA O 1 1
4 4399 1 1 47 ASP C C -0.233 5.610 3.841 1.00 . A A . 68 ASP C 1 1
4 4400 1 1 47 ASP CA C 0.770 6.655 4.341 1.00 . A A . 68 ASP CA 1 1
4 4401 1 1 47 ASP CB C 0.290 8.070 3.933 1.00 . A A . 68 ASP CB 1 1
4 4402 1 1 47 ASP CG C 1.069 9.197 4.628 1.00 . A A . 68 ASP CG 1 1
4 4403 1 1 47 ASP H H 2.444 6.937 3.069 1.00 . A A . 68 ASP H 1 1
4 4404 1 1 47 ASP HA H 0.815 6.603 5.430 1.00 . A A . 68 ASP HA 1 1
4 4405 1 1 47 ASP HB2 H 0.400 8.181 2.859 1.00 . A A . 68 ASP HB2 1 1
4 4406 1 1 47 ASP HB3 H -0.762 8.176 4.181 1.00 . A A . 68 ASP HB3 1 1
4 4407 1 1 47 ASP N N 2.121 6.388 3.817 1.00 . A A . 68 ASP N 1 1
4 4408 1 1 47 ASP O O -1.086 5.157 4.608 1.00 . A A . 68 ASP O 1 1
4 4409 1 1 47 ASP OD1 O 2.137 9.594 4.127 1.00 . A A . 68 ASP OD1 1 1
4 4410 1 1 47 ASP OD2 O 0.622 9.692 5.681 1.00 . A A . 68 ASP OD2 1 1
4 4411 1 1 48 VAL C C -0.383 3.122 1.234 1.00 . A A . 69 VAL C 1 1
4 4412 1 1 48 VAL CA C -1.105 4.309 1.904 1.00 . A A . 69 VAL CA 1 1
4 4413 1 1 48 VAL CB C -2.037 5.065 0.864 1.00 . A A . 69 VAL CB 1 1
4 4414 1 1 48 VAL CG1 C -2.858 4.093 -0.033 1.00 . A A . 69 VAL CG1 1 1
4 4415 1 1 48 VAL CG2 C -2.989 6.046 1.603 1.00 . A A . 69 VAL CG2 1 1
4 4416 1 1 48 VAL H H 0.598 5.600 2.003 1.00 . A A . 69 VAL H 1 1
4 4417 1 1 48 VAL HA H -1.747 3.905 2.693 1.00 . A A . 69 VAL HA 1 1
4 4418 1 1 48 VAL HB H -1.399 5.656 0.213 1.00 . A A . 69 VAL HB 1 1
4 4419 1 1 48 VAL HG11 H -3.491 3.458 0.581 1.00 . A A . 69 VAL HG11 1 1
4 4420 1 1 48 VAL HG12 H -2.184 3.468 -0.605 1.00 . A A . 69 VAL HG12 1 1
4 4421 1 1 48 VAL HG13 H -3.477 4.659 -0.717 1.00 . A A . 69 VAL HG13 1 1
4 4422 1 1 48 VAL HG21 H -3.592 6.584 0.879 1.00 . A A . 69 VAL HG21 1 1
4 4423 1 1 48 VAL HG22 H -2.408 6.760 2.174 1.00 . A A . 69 VAL HG22 1 1
4 4424 1 1 48 VAL HG23 H -3.642 5.502 2.276 1.00 . A A . 69 VAL HG23 1 1
4 4425 1 1 48 VAL N N -0.141 5.240 2.544 1.00 . A A . 69 VAL N 1 1
4 4426 1 1 48 VAL O O 0.646 3.288 0.560 1.00 . A A . 69 VAL O 1 1
4 4427 1 1 49 VAL C C -1.569 0.244 -0.167 1.00 . A A . 70 VAL C 1 1
4 4428 1 1 49 VAL CA C -0.527 0.652 0.889 1.00 . A A . 70 VAL CA 1 1
4 4429 1 1 49 VAL CB C -0.447 -0.470 1.998 1.00 . A A . 70 VAL CB 1 1
4 4430 1 1 49 VAL CG1 C 0.305 -1.714 1.486 1.00 . A A . 70 VAL CG1 1 1
4 4431 1 1 49 VAL CG2 C 0.159 0.065 3.313 1.00 . A A . 70 VAL CG2 1 1
4 4432 1 1 49 VAL H H -1.733 1.912 2.051 1.00 . A A . 70 VAL H 1 1
4 4433 1 1 49 VAL HA H 0.453 0.774 0.424 1.00 . A A . 70 VAL HA 1 1
4 4434 1 1 49 VAL HB H -1.469 -0.786 2.225 1.00 . A A . 70 VAL HB 1 1
4 4435 1 1 49 VAL HG11 H 0.324 -2.475 2.255 1.00 . A A . 70 VAL HG11 1 1
4 4436 1 1 49 VAL HG12 H 1.323 -1.450 1.223 1.00 . A A . 70 VAL HG12 1 1
4 4437 1 1 49 VAL HG13 H -0.195 -2.110 0.608 1.00 . A A . 70 VAL HG13 1 1
4 4438 1 1 49 VAL HG21 H 1.161 0.432 3.133 1.00 . A A . 70 VAL HG21 1 1
4 4439 1 1 49 VAL HG22 H 0.197 -0.727 4.051 1.00 . A A . 70 VAL HG22 1 1
4 4440 1 1 49 VAL HG23 H -0.452 0.875 3.696 1.00 . A A . 70 VAL HG23 1 1
4 4441 1 1 49 VAL N N -0.957 1.929 1.465 1.00 . A A . 70 VAL N 1 1
4 4442 1 1 49 VAL O O -2.699 -0.127 0.183 1.00 . A A . 70 VAL O 1 1
4 4443 1 1 50 VAL C C -2.073 -1.333 -3.040 1.00 . A A . 71 VAL C 1 1
4 4444 1 1 50 VAL CA C -2.103 0.130 -2.580 1.00 . A A . 71 VAL CA 1 1
4 4445 1 1 50 VAL CB C -1.746 1.097 -3.771 1.00 . A A . 71 VAL CB 1 1
4 4446 1 1 50 VAL CG1 C -2.707 0.915 -4.969 1.00 . A A . 71 VAL CG1 1 1
4 4447 1 1 50 VAL CG2 C -1.736 2.561 -3.285 1.00 . A A . 71 VAL CG2 1 1
4 4448 1 1 50 VAL H H -0.245 0.520 -1.638 1.00 . A A . 71 VAL H 1 1
4 4449 1 1 50 VAL HA H -3.113 0.372 -2.247 1.00 . A A . 71 VAL HA 1 1
4 4450 1 1 50 VAL HB H -0.738 0.851 -4.111 1.00 . A A . 71 VAL HB 1 1
4 4451 1 1 50 VAL HG11 H -2.436 1.600 -5.766 1.00 . A A . 71 VAL HG11 1 1
4 4452 1 1 50 VAL HG12 H -3.726 1.118 -4.660 1.00 . A A . 71 VAL HG12 1 1
4 4453 1 1 50 VAL HG13 H -2.645 -0.101 -5.339 1.00 . A A . 71 VAL HG13 1 1
4 4454 1 1 50 VAL HG21 H -1.017 2.678 -2.482 1.00 . A A . 71 VAL HG21 1 1
4 4455 1 1 50 VAL HG22 H -2.720 2.838 -2.921 1.00 . A A . 71 VAL HG22 1 1
4 4456 1 1 50 VAL HG23 H -1.464 3.218 -4.102 1.00 . A A . 71 VAL HG23 1 1
4 4457 1 1 50 VAL N N -1.187 0.328 -1.447 1.00 . A A . 71 VAL N 1 1
4 4458 1 1 50 VAL O O -1.119 -1.755 -3.711 1.00 . A A . 71 VAL O 1 1
4 4459 1 1 51 LEU C C -3.583 -3.675 -4.508 1.00 . A A . 72 LEU C 1 1
4 4460 1 1 51 LEU CA C -3.243 -3.529 -3.018 1.00 . A A . 72 LEU CA 1 1
4 4461 1 1 51 LEU CB C -4.311 -4.278 -2.163 1.00 . A A . 72 LEU CB 1 1
4 4462 1 1 51 LEU CD1 C -5.157 -5.160 0.079 1.00 . A A . 72 LEU CD1 1 1
4 4463 1 1 51 LEU CD2 C -2.706 -4.491 -0.156 1.00 . A A . 72 LEU CD2 1 1
4 4464 1 1 51 LEU CG C -4.156 -4.208 -0.612 1.00 . A A . 72 LEU CG 1 1
4 4465 1 1 51 LEU H H -3.832 -1.687 -2.123 1.00 . A A . 72 LEU H 1 1
4 4466 1 1 51 LEU HA H -2.274 -3.992 -2.834 1.00 . A A . 72 LEU HA 1 1
4 4467 1 1 51 LEU HB2 H -5.289 -3.877 -2.419 1.00 . A A . 72 LEU HB2 1 1
4 4468 1 1 51 LEU HB3 H -4.296 -5.326 -2.457 1.00 . A A . 72 LEU HB3 1 1
4 4469 1 1 51 LEU HD11 H -6.167 -4.887 -0.200 1.00 . A A . 72 LEU HD11 1 1
4 4470 1 1 51 LEU HD12 H -5.053 -5.077 1.150 1.00 . A A . 72 LEU HD12 1 1
4 4471 1 1 51 LEU HD13 H -4.967 -6.184 -0.222 1.00 . A A . 72 LEU HD13 1 1
4 4472 1 1 51 LEU HD21 H -2.650 -4.438 0.923 1.00 . A A . 72 LEU HD21 1 1
4 4473 1 1 51 LEU HD22 H -2.040 -3.748 -0.577 1.00 . A A . 72 LEU HD22 1 1
4 4474 1 1 51 LEU HD23 H -2.396 -5.476 -0.483 1.00 . A A . 72 LEU HD23 1 1
4 4475 1 1 51 LEU HG H -4.405 -3.204 -0.290 1.00 . A A . 72 LEU HG 1 1
4 4476 1 1 51 LEU N N -3.122 -2.103 -2.659 1.00 . A A . 72 LEU N 1 1
4 4477 1 1 51 LEU O O -4.752 -3.579 -4.914 1.00 . A A . 72 LEU O 1 1
4 4478 1 1 52 THR C C -2.640 -5.762 -6.879 1.00 . A A . 73 THR C 1 1
4 4479 1 1 52 THR CA C -2.645 -4.219 -6.730 1.00 . A A . 73 THR CA 1 1
4 4480 1 1 52 THR CB C -1.479 -3.571 -7.546 1.00 . A A . 73 THR CB 1 1
4 4481 1 1 52 THR CG2 C -1.639 -2.038 -7.628 1.00 . A A . 73 THR CG2 1 1
4 4482 1 1 52 THR H H -1.632 -3.704 -4.940 1.00 . A A . 73 THR H 1 1
4 4483 1 1 52 THR HA H -3.589 -3.838 -7.114 1.00 . A A . 73 THR HA 1 1
4 4484 1 1 52 THR HB H -1.490 -3.973 -8.557 1.00 . A A . 73 THR HB 1 1
4 4485 1 1 52 THR HG1 H 0.201 -3.091 -6.593 1.00 . A A . 73 THR HG1 1 1
4 4486 1 1 52 THR HG21 H -2.567 -1.791 -8.128 1.00 . A A . 73 THR HG21 1 1
4 4487 1 1 52 THR HG22 H -0.812 -1.612 -8.181 1.00 . A A . 73 THR HG22 1 1
4 4488 1 1 52 THR HG23 H -1.650 -1.616 -6.628 1.00 . A A . 73 THR HG23 1 1
4 4489 1 1 52 THR N N -2.532 -3.846 -5.313 1.00 . A A . 73 THR N 1 1
4 4490 1 1 52 THR O O -3.044 -6.305 -7.912 1.00 . A A . 73 THR O 1 1
4 4491 1 1 52 THR OG1 O -0.213 -3.895 -6.934 1.00 . A A . 73 THR OG1 1 1
4 4492 1 1 53 SER C C -2.229 -8.288 -4.213 1.00 . A A . 74 SER C 1 1
4 4493 1 1 53 SER CA C -2.138 -7.902 -5.709 1.00 . A A . 74 SER CA 1 1
4 4494 1 1 53 SER CB C -0.846 -8.443 -6.367 1.00 . A A . 74 SER CB 1 1
4 4495 1 1 53 SER H H -1.809 -5.925 -5.064 1.00 . A A . 74 SER H 1 1
4 4496 1 1 53 SER HA H -3.007 -8.311 -6.222 1.00 . A A . 74 SER HA 1 1
4 4497 1 1 53 SER HB2 H -0.819 -8.141 -7.405 1.00 . A A . 74 SER HB2 1 1
4 4498 1 1 53 SER HB3 H 0.014 -8.029 -5.858 1.00 . A A . 74 SER HB3 1 1
4 4499 1 1 53 SER HG H -0.769 -10.204 -7.213 1.00 . A A . 74 SER HG 1 1
4 4500 1 1 53 SER N N -2.168 -6.440 -5.819 1.00 . A A . 74 SER N 1 1
4 4501 1 1 53 SER O O -2.213 -7.415 -3.334 1.00 . A A . 74 SER O 1 1
4 4502 1 1 53 SER OG O -0.761 -9.855 -6.313 1.00 . A A . 74 SER OG 1 1
4 4503 1 1 54 GLY C C -4.000 -10.318 -2.210 1.00 . A A . 75 GLY C 1 1
4 4504 1 1 54 GLY CA C -2.525 -10.103 -2.558 1.00 . A A . 75 GLY CA 1 1
4 4505 1 1 54 GLY H H -2.306 -10.244 -4.675 1.00 . A A . 75 GLY H 1 1
4 4506 1 1 54 GLY HA2 H -2.001 -11.041 -2.471 1.00 . A A . 75 GLY HA2 1 1
4 4507 1 1 54 GLY HA3 H -2.098 -9.402 -1.848 1.00 . A A . 75 GLY HA3 1 1
4 4508 1 1 54 GLY N N -2.347 -9.600 -3.933 1.00 . A A . 75 GLY N 1 1
4 4509 1 1 54 GLY O O -4.369 -11.304 -1.560 1.00 . A A . 75 GLY O 1 1
4 4510 1 1 55 GLN C C -7.044 -10.561 -3.017 1.00 . A A . 76 GLN C 1 1
4 4511 1 1 55 GLN CA C -6.291 -9.335 -2.438 1.00 . A A . 76 GLN CA 1 1
4 4512 1 1 55 GLN CB C -6.856 -8.019 -3.049 1.00 . A A . 76 GLN CB 1 1
4 4513 1 1 55 GLN CD C -7.148 -6.565 -5.188 1.00 . A A . 76 GLN CD 1 1
4 4514 1 1 55 GLN CG C -6.633 -7.876 -4.577 1.00 . A A . 76 GLN CG 1 1
4 4515 1 1 55 GLN H H -4.446 -8.682 -3.244 1.00 . A A . 76 GLN H 1 1
4 4516 1 1 55 GLN HA H -6.443 -9.308 -1.363 1.00 . A A . 76 GLN HA 1 1
4 4517 1 1 55 GLN HB2 H -7.923 -7.964 -2.856 1.00 . A A . 76 GLN HB2 1 1
4 4518 1 1 55 GLN HB3 H -6.379 -7.179 -2.561 1.00 . A A . 76 GLN HB3 1 1
4 4519 1 1 55 GLN HE21 H -6.648 -5.523 -3.572 1.00 . A A . 76 GLN HE21 1 1
4 4520 1 1 55 GLN HE22 H -7.376 -4.621 -4.849 1.00 . A A . 76 GLN HE22 1 1
4 4521 1 1 55 GLN HG2 H -5.570 -7.941 -4.779 1.00 . A A . 76 GLN HG2 1 1
4 4522 1 1 55 GLN HG3 H -7.130 -8.705 -5.072 1.00 . A A . 76 GLN HG3 1 1
4 4523 1 1 55 GLN N N -4.833 -9.385 -2.692 1.00 . A A . 76 GLN N 1 1
4 4524 1 1 55 GLN NE2 N -7.046 -5.462 -4.460 1.00 . A A . 76 GLN NE2 1 1
4 4525 1 1 55 GLN O O -8.028 -11.026 -2.433 1.00 . A A . 76 GLN O 1 1
4 4526 1 1 55 GLN OE1 O -7.597 -6.541 -6.337 1.00 . A A . 76 GLN OE1 1 1
4 4527 1 1 56 THR C C -7.161 -13.526 -4.213 1.00 . A A . 77 THR C 1 1
4 4528 1 1 56 THR CA C -7.241 -12.146 -4.922 1.00 . A A . 77 THR CA 1 1
4 4529 1 1 56 THR CB C -6.637 -12.222 -6.367 1.00 . A A . 77 THR CB 1 1
4 4530 1 1 56 THR CG2 C -7.513 -13.052 -7.326 1.00 . A A . 77 THR CG2 1 1
4 4531 1 1 56 THR H H -5.706 -10.729 -4.504 1.00 . A A . 77 THR H 1 1
4 4532 1 1 56 THR HA H -8.287 -11.866 -5.010 1.00 . A A . 77 THR HA 1 1
4 4533 1 1 56 THR HB H -5.651 -12.679 -6.311 1.00 . A A . 77 THR HB 1 1
4 4534 1 1 56 THR HG1 H -7.357 -10.514 -7.077 1.00 . A A . 77 THR HG1 1 1
4 4535 1 1 56 THR HG21 H -7.056 -13.079 -8.305 1.00 . A A . 77 THR HG21 1 1
4 4536 1 1 56 THR HG22 H -8.498 -12.606 -7.405 1.00 . A A . 77 THR HG22 1 1
4 4537 1 1 56 THR HG23 H -7.609 -14.062 -6.948 1.00 . A A . 77 THR HG23 1 1
4 4538 1 1 56 THR N N -6.554 -11.082 -4.155 1.00 . A A . 77 THR N 1 1
4 4539 1 1 56 THR O O -7.980 -14.411 -4.484 1.00 . A A . 77 THR O 1 1
4 4540 1 1 56 THR OG1 O -6.487 -10.887 -6.890 1.00 . A A . 77 THR OG1 1 1
4 4541 1 1 57 GLU C C -5.327 -16.027 -3.374 1.00 . A A . 78 GLU C 1 1
4 4542 1 1 57 GLU CA C -5.887 -14.883 -2.505 1.00 . A A . 78 GLU CA 1 1
4 4543 1 1 57 GLU CB C -7.114 -15.371 -1.678 1.00 . A A . 78 GLU CB 1 1
4 4544 1 1 57 GLU CD C -7.986 -16.927 0.186 1.00 . A A . 78 GLU CD 1 1
4 4545 1 1 57 GLU CG C -6.833 -16.598 -0.777 1.00 . A A . 78 GLU CG 1 1
4 4546 1 1 57 GLU H H -5.603 -12.888 -3.136 1.00 . A A . 78 GLU H 1 1
4 4547 1 1 57 GLU HA H -5.108 -14.594 -1.799 1.00 . A A . 78 GLU HA 1 1
4 4548 1 1 57 GLU HB2 H -7.445 -14.557 -1.047 1.00 . A A . 78 GLU HB2 1 1
4 4549 1 1 57 GLU HB3 H -7.921 -15.626 -2.361 1.00 . A A . 78 GLU HB3 1 1
4 4550 1 1 57 GLU HG2 H -6.654 -17.464 -1.411 1.00 . A A . 78 GLU HG2 1 1
4 4551 1 1 57 GLU HG3 H -5.931 -16.405 -0.201 1.00 . A A . 78 GLU HG3 1 1
4 4552 1 1 57 GLU N N -6.174 -13.663 -3.296 1.00 . A A . 78 GLU N 1 1
4 4553 1 1 57 GLU O O -4.168 -16.404 -3.212 1.00 . A A . 78 GLU O 1 1
4 4554 1 1 57 GLU OE1 O -9.063 -17.357 -0.286 1.00 . A A . 78 GLU OE1 1 1
4 4555 1 1 57 GLU OE2 O -7.826 -16.756 1.416 1.00 . A A . 78 GLU OE2 1 1
4 4556 1 1 58 ASN C C -4.507 -17.556 -5.867 1.00 . A A . 79 ASN C 1 1
4 4557 1 1 58 ASN CA C -5.849 -17.732 -5.127 1.00 . A A . 79 ASN CA 1 1
4 4558 1 1 58 ASN CB C -7.009 -17.971 -6.139 1.00 . A A . 79 ASN CB 1 1
4 4559 1 1 58 ASN CG C -6.812 -19.204 -7.035 1.00 . A A . 79 ASN CG 1 1
4 4560 1 1 58 ASN H H -7.069 -16.209 -4.325 1.00 . A A . 79 ASN H 1 1
4 4561 1 1 58 ASN HA H -5.779 -18.596 -4.477 1.00 . A A . 79 ASN HA 1 1
4 4562 1 1 58 ASN HB2 H -7.933 -18.094 -5.592 1.00 . A A . 79 ASN HB2 1 1
4 4563 1 1 58 ASN HB3 H -7.098 -17.102 -6.775 1.00 . A A . 79 ASN HB3 1 1
4 4564 1 1 58 ASN HD21 H -7.706 -20.362 -5.695 1.00 . A A . 79 ASN HD21 1 1
4 4565 1 1 58 ASN HD22 H -7.149 -21.167 -7.121 1.00 . A A . 79 ASN HD22 1 1
4 4566 1 1 58 ASN N N -6.173 -16.577 -4.265 1.00 . A A . 79 ASN N 1 1
4 4567 1 1 58 ASN ND2 N -7.272 -20.358 -6.573 1.00 . A A . 79 ASN ND2 1 1
4 4568 1 1 58 ASN O O -4.430 -16.841 -6.875 1.00 . A A . 79 ASN O 1 1
4 4569 1 1 58 ASN OD1 O -6.267 -19.113 -8.136 1.00 . A A . 79 ASN OD1 1 1
4 4570 1 1 59 LYS C C -1.487 -16.885 -6.174 1.00 . A A . 80 LYS C 1 1
4 4571 1 1 59 LYS CA C -2.102 -18.263 -5.866 1.00 . A A . 80 LYS CA 1 1
4 4572 1 1 59 LYS CB C -2.138 -19.175 -7.126 1.00 . A A . 80 LYS CB 1 1
4 4573 1 1 59 LYS CD C -2.749 -21.458 -8.144 1.00 . A A . 80 LYS CD 1 1
4 4574 1 1 59 LYS CE C -3.609 -20.822 -9.247 1.00 . A A . 80 LYS CE 1 1
4 4575 1 1 59 LYS CG C -2.689 -20.597 -6.865 1.00 . A A . 80 LYS CG 1 1
4 4576 1 1 59 LYS H H -3.590 -18.536 -4.381 1.00 . A A . 80 LYS H 1 1
4 4577 1 1 59 LYS HA H -1.476 -18.735 -5.119 1.00 . A A . 80 LYS HA 1 1
4 4578 1 1 59 LYS HB2 H -2.758 -18.703 -7.883 1.00 . A A . 80 LYS HB2 1 1
4 4579 1 1 59 LYS HB3 H -1.130 -19.270 -7.517 1.00 . A A . 80 LYS HB3 1 1
4 4580 1 1 59 LYS HD2 H -1.743 -21.587 -8.526 1.00 . A A . 80 LYS HD2 1 1
4 4581 1 1 59 LYS HD3 H -3.161 -22.428 -7.892 1.00 . A A . 80 LYS HD3 1 1
4 4582 1 1 59 LYS HE2 H -4.607 -20.641 -8.865 1.00 . A A . 80 LYS HE2 1 1
4 4583 1 1 59 LYS HE3 H -3.168 -19.878 -9.543 1.00 . A A . 80 LYS HE3 1 1
4 4584 1 1 59 LYS HG2 H -2.045 -21.093 -6.146 1.00 . A A . 80 LYS HG2 1 1
4 4585 1 1 59 LYS HG3 H -3.688 -20.515 -6.447 1.00 . A A . 80 LYS HG3 1 1
4 4586 1 1 59 LYS HZ1 H -4.246 -21.203 -11.196 1.00 . A A . 80 LYS HZ1 1 1
4 4587 1 1 59 LYS HZ2 H -4.210 -22.571 -10.206 1.00 . A A . 80 LYS HZ2 1 1
4 4588 1 1 59 LYS HZ3 H -2.766 -21.925 -10.802 1.00 . A A . 80 LYS HZ3 1 1
4 4589 1 1 59 LYS N N -3.452 -18.157 -5.276 1.00 . A A . 80 LYS N 1 1
4 4590 1 1 59 LYS NZ N -3.715 -21.689 -10.446 1.00 . A A . 80 LYS NZ 1 1
4 4591 1 1 59 LYS O O -0.777 -16.715 -7.179 1.00 . A A . 80 LYS O 1 1
4 4592 1 1 60 ILE C C 0.301 -14.545 -5.136 1.00 . A A . 81 ILE C 1 1
4 4593 1 1 60 ILE CA C -1.199 -14.553 -5.431 1.00 . A A . 81 ILE CA 1 1
4 4594 1 1 60 ILE CB C -1.951 -13.475 -4.539 1.00 . A A . 81 ILE CB 1 1
4 4595 1 1 60 ILE CD1 C -0.919 -13.513 -2.098 1.00 . A A . 81 ILE CD1 1 1
4 4596 1 1 60 ILE CG1 C -2.081 -13.889 -3.016 1.00 . A A . 81 ILE CG1 1 1
4 4597 1 1 60 ILE CG2 C -3.338 -13.161 -5.140 1.00 . A A . 81 ILE CG2 1 1
4 4598 1 1 60 ILE H H -2.311 -16.115 -4.509 1.00 . A A . 81 ILE H 1 1
4 4599 1 1 60 ILE HA H -1.336 -14.272 -6.473 1.00 . A A . 81 ILE HA 1 1
4 4600 1 1 60 ILE HB H -1.375 -12.552 -4.599 1.00 . A A . 81 ILE HB 1 1
4 4601 1 1 60 ILE HD11 H -1.162 -13.800 -1.086 1.00 . A A . 81 ILE HD11 1 1
4 4602 1 1 60 ILE HD12 H -0.751 -12.444 -2.133 1.00 . A A . 81 ILE HD12 1 1
4 4603 1 1 60 ILE HD13 H -0.023 -14.028 -2.409 1.00 . A A . 81 ILE HD13 1 1
4 4604 1 1 60 ILE HG12 H -2.962 -13.422 -2.593 1.00 . A A . 81 ILE HG12 1 1
4 4605 1 1 60 ILE HG13 H -2.204 -14.963 -2.954 1.00 . A A . 81 ILE HG13 1 1
4 4606 1 1 60 ILE HG21 H -3.832 -12.402 -4.545 1.00 . A A . 81 ILE HG21 1 1
4 4607 1 1 60 ILE HG22 H -3.946 -14.058 -5.147 1.00 . A A . 81 ILE HG22 1 1
4 4608 1 1 60 ILE HG23 H -3.225 -12.802 -6.157 1.00 . A A . 81 ILE HG23 1 1
4 4609 1 1 60 ILE N N -1.748 -15.907 -5.285 1.00 . A A . 81 ILE N 1 1
4 4610 1 1 60 ILE O O 0.743 -15.133 -4.151 1.00 . A A . 81 ILE O 1 1
4 4611 1 1 61 HIS C C 2.534 -12.493 -4.642 1.00 . A A . 82 HIS C 1 1
4 4612 1 1 61 HIS CA C 2.494 -13.600 -5.718 1.00 . A A . 82 HIS CA 1 1
4 4613 1 1 61 HIS CB C 3.289 -13.208 -7.001 1.00 . A A . 82 HIS CB 1 1
4 4614 1 1 61 HIS CD2 C 3.030 -10.677 -7.557 1.00 . A A . 82 HIS CD2 1 1
4 4615 1 1 61 HIS CE1 C 1.692 -10.858 -9.275 1.00 . A A . 82 HIS CE1 1 1
4 4616 1 1 61 HIS CG C 2.786 -11.996 -7.741 1.00 . A A . 82 HIS CG 1 1
4 4617 1 1 61 HIS H H 0.709 -13.635 -6.877 1.00 . A A . 82 HIS H 1 1
4 4618 1 1 61 HIS HA H 2.939 -14.503 -5.296 1.00 . A A . 82 HIS HA 1 1
4 4619 1 1 61 HIS HB2 H 4.319 -13.013 -6.736 1.00 . A A . 82 HIS HB2 1 1
4 4620 1 1 61 HIS HB3 H 3.269 -14.047 -7.691 1.00 . A A . 82 HIS HB3 1 1
4 4621 1 1 61 HIS HD1 H 1.583 -12.900 -9.217 1.00 . A A . 82 HIS HD1 1 1
4 4622 1 1 61 HIS HD2 H 3.649 -10.244 -6.781 1.00 . A A . 82 HIS HD2 1 1
4 4623 1 1 61 HIS HE1 H 1.069 -10.615 -10.125 1.00 . A A . 82 HIS HE1 1 1
4 4624 1 1 61 HIS HE2 H 2.488 -9.047 -8.757 1.00 . A A . 82 HIS HE2 1 1
4 4625 1 1 61 HIS N N 1.085 -13.902 -6.016 1.00 . A A . 82 HIS N 1 1
4 4626 1 1 61 HIS ND1 N 1.939 -12.070 -8.824 1.00 . A A . 82 HIS ND1 1 1
4 4627 1 1 61 HIS NE2 N 2.341 -9.990 -8.522 1.00 . A A . 82 HIS NE2 1 1
4 4628 1 1 61 HIS O O 3.411 -12.488 -3.787 1.00 . A A . 82 HIS O 1 1
4 4629 1 1 62 GLY C C 2.232 -9.297 -3.969 1.00 . A A . 83 GLY C 1 1
4 4630 1 1 62 GLY CA C 1.360 -10.520 -3.698 1.00 . A A . 83 GLY CA 1 1
4 4631 1 1 62 GLY H H 0.909 -11.615 -5.451 1.00 . A A . 83 GLY H 1 1
4 4632 1 1 62 GLY HA2 H 0.315 -10.224 -3.692 1.00 . A A . 83 GLY HA2 1 1
4 4633 1 1 62 GLY HA3 H 1.601 -10.910 -2.719 1.00 . A A . 83 GLY HA3 1 1
4 4634 1 1 62 GLY N N 1.536 -11.574 -4.702 1.00 . A A . 83 GLY N 1 1
4 4635 1 1 62 GLY O O 3.464 -9.410 -4.018 1.00 . A A . 83 GLY O 1 1
4 4636 1 1 63 THR C C 1.406 -5.688 -3.936 1.00 . A A . 84 THR C 1 1
4 4637 1 1 63 THR CA C 2.264 -6.854 -4.455 1.00 . A A . 84 THR CA 1 1
4 4638 1 1 63 THR CB C 2.499 -6.669 -6.004 1.00 . A A . 84 THR CB 1 1
4 4639 1 1 63 THR CG2 C 3.396 -5.462 -6.312 1.00 . A A . 84 THR CG2 1 1
4 4640 1 1 63 THR H H 0.611 -8.118 -4.056 1.00 . A A . 84 THR H 1 1
4 4641 1 1 63 THR HA H 3.230 -6.845 -3.949 1.00 . A A . 84 THR HA 1 1
4 4642 1 1 63 THR HB H 1.538 -6.526 -6.492 1.00 . A A . 84 THR HB 1 1
4 4643 1 1 63 THR HG1 H 3.851 -8.099 -5.974 1.00 . A A . 84 THR HG1 1 1
4 4644 1 1 63 THR HG21 H 2.943 -4.559 -5.919 1.00 . A A . 84 THR HG21 1 1
4 4645 1 1 63 THR HG22 H 3.520 -5.359 -7.380 1.00 . A A . 84 THR HG22 1 1
4 4646 1 1 63 THR HG23 H 4.371 -5.605 -5.851 1.00 . A A . 84 THR HG23 1 1
4 4647 1 1 63 THR N N 1.588 -8.129 -4.149 1.00 . A A . 84 THR N 1 1
4 4648 1 1 63 THR O O 0.170 -5.736 -4.021 1.00 . A A . 84 THR O 1 1
4 4649 1 1 63 THR OG1 O 3.116 -7.842 -6.543 1.00 . A A . 84 THR OG1 1 1
4 4650 1 1 64 ALA C C 2.350 -2.215 -3.196 1.00 . A A . 85 ALA C 1 1
4 4651 1 1 64 ALA CA C 1.415 -3.409 -2.976 1.00 . A A . 85 ALA CA 1 1
4 4652 1 1 64 ALA CB C 0.992 -3.508 -1.508 1.00 . A A . 85 ALA CB 1 1
4 4653 1 1 64 ALA H H 3.040 -4.720 -3.308 1.00 . A A . 85 ALA H 1 1
4 4654 1 1 64 ALA HA H 0.518 -3.268 -3.579 1.00 . A A . 85 ALA HA 1 1
4 4655 1 1 64 ALA HB1 H 0.323 -4.352 -1.376 1.00 . A A . 85 ALA HB1 1 1
4 4656 1 1 64 ALA HB2 H 0.479 -2.603 -1.210 1.00 . A A . 85 ALA HB2 1 1
4 4657 1 1 64 ALA HB3 H 1.864 -3.647 -0.882 1.00 . A A . 85 ALA HB3 1 1
4 4658 1 1 64 ALA N N 2.069 -4.649 -3.410 1.00 . A A . 85 ALA N 1 1
4 4659 1 1 64 ALA O O 3.523 -2.261 -2.828 1.00 . A A . 85 ALA O 1 1
4 4660 1 1 65 ASP C C 2.487 1.049 -2.948 1.00 . A A . 86 ASP C 1 1
4 4661 1 1 65 ASP CA C 2.601 0.065 -4.110 1.00 . A A . 86 ASP CA 1 1
4 4662 1 1 65 ASP CB C 2.090 0.699 -5.423 1.00 . A A . 86 ASP CB 1 1
4 4663 1 1 65 ASP CG C 2.191 -0.251 -6.628 1.00 . A A . 86 ASP CG 1 1
4 4664 1 1 65 ASP H H 0.870 -1.179 -4.058 1.00 . A A . 86 ASP H 1 1
4 4665 1 1 65 ASP HA H 3.650 -0.210 -4.235 1.00 . A A . 86 ASP HA 1 1
4 4666 1 1 65 ASP HB2 H 1.047 0.985 -5.300 1.00 . A A . 86 ASP HB2 1 1
4 4667 1 1 65 ASP HB3 H 2.668 1.594 -5.630 1.00 . A A . 86 ASP HB3 1 1
4 4668 1 1 65 ASP N N 1.825 -1.152 -3.804 1.00 . A A . 86 ASP N 1 1
4 4669 1 1 65 ASP O O 1.382 1.353 -2.495 1.00 . A A . 86 ASP O 1 1
4 4670 1 1 65 ASP OD1 O 1.391 -1.201 -6.717 1.00 . A A . 86 ASP OD1 1 1
4 4671 1 1 65 ASP OD2 O 3.060 -0.051 -7.503 1.00 . A A . 86 ASP OD2 1 1
4 4672 1 1 66 ILE C C 3.638 3.908 -1.661 1.00 . A A . 87 ILE C 1 1
4 4673 1 1 66 ILE CA C 3.653 2.414 -1.261 1.00 . A A . 87 ILE CA 1 1
4 4674 1 1 66 ILE CB C 4.857 2.057 -0.302 1.00 . A A . 87 ILE CB 1 1
4 4675 1 1 66 ILE CD1 C 7.455 1.851 -0.134 1.00 . A A . 87 ILE CD1 1 1
4 4676 1 1 66 ILE CG1 C 6.240 2.141 -1.017 1.00 . A A . 87 ILE CG1 1 1
4 4677 1 1 66 ILE CG2 C 4.652 0.654 0.314 1.00 . A A . 87 ILE CG2 1 1
4 4678 1 1 66 ILE H H 4.478 1.347 -2.913 1.00 . A A . 87 ILE H 1 1
4 4679 1 1 66 ILE HA H 2.730 2.216 -0.706 1.00 . A A . 87 ILE HA 1 1
4 4680 1 1 66 ILE HB H 4.840 2.772 0.513 1.00 . A A . 87 ILE HB 1 1
4 4681 1 1 66 ILE HD11 H 8.354 1.932 -0.730 1.00 . A A . 87 ILE HD11 1 1
4 4682 1 1 66 ILE HD12 H 7.387 0.850 0.269 1.00 . A A . 87 ILE HD12 1 1
4 4683 1 1 66 ILE HD13 H 7.499 2.564 0.677 1.00 . A A . 87 ILE HD13 1 1
4 4684 1 1 66 ILE HG12 H 6.263 1.430 -1.832 1.00 . A A . 87 ILE HG12 1 1
4 4685 1 1 66 ILE HG13 H 6.366 3.135 -1.424 1.00 . A A . 87 ILE HG13 1 1
4 4686 1 1 66 ILE HG21 H 5.459 0.434 1.004 1.00 . A A . 87 ILE HG21 1 1
4 4687 1 1 66 ILE HG22 H 4.640 -0.099 -0.466 1.00 . A A . 87 ILE HG22 1 1
4 4688 1 1 66 ILE HG23 H 3.711 0.619 0.852 1.00 . A A . 87 ILE HG23 1 1
4 4689 1 1 66 ILE N N 3.632 1.548 -2.454 1.00 . A A . 87 ILE N 1 1
4 4690 1 1 66 ILE O O 4.380 4.358 -2.562 1.00 . A A . 87 ILE O 1 1
4 4691 1 1 67 TYR C C 2.485 6.962 -0.052 1.00 . A A . 88 TYR C 1 1
4 4692 1 1 67 TYR CA C 2.444 6.074 -1.307 1.00 . A A . 88 TYR CA 1 1
4 4693 1 1 67 TYR CB C 1.038 6.184 -1.978 1.00 . A A . 88 TYR CB 1 1
4 4694 1 1 67 TYR CD1 C 1.128 4.459 -3.877 1.00 . A A . 88 TYR CD1 1 1
4 4695 1 1 67 TYR CD2 C 0.760 6.732 -4.457 1.00 . A A . 88 TYR CD2 1 1
4 4696 1 1 67 TYR CE1 C 1.062 4.112 -5.213 1.00 . A A . 88 TYR CE1 1 1
4 4697 1 1 67 TYR CE2 C 0.693 6.393 -5.792 1.00 . A A . 88 TYR CE2 1 1
4 4698 1 1 67 TYR CG C 0.979 5.778 -3.464 1.00 . A A . 88 TYR CG 1 1
4 4699 1 1 67 TYR CZ C 0.842 5.083 -6.165 1.00 . A A . 88 TYR CZ 1 1
4 4700 1 1 67 TYR H H 2.289 4.262 -0.210 1.00 . A A . 88 TYR H 1 1
4 4701 1 1 67 TYR HA H 3.194 6.435 -2.009 1.00 . A A . 88 TYR HA 1 1
4 4702 1 1 67 TYR HB2 H 0.337 5.559 -1.442 1.00 . A A . 88 TYR HB2 1 1
4 4703 1 1 67 TYR HB3 H 0.689 7.215 -1.904 1.00 . A A . 88 TYR HB3 1 1
4 4704 1 1 67 TYR HD1 H 1.300 3.693 -3.132 1.00 . A A . 88 TYR HD1 1 1
4 4705 1 1 67 TYR HD2 H 0.642 7.767 -4.170 1.00 . A A . 88 TYR HD2 1 1
4 4706 1 1 67 TYR HE1 H 1.179 3.078 -5.506 1.00 . A A . 88 TYR HE1 1 1
4 4707 1 1 67 TYR HE2 H 0.522 7.162 -6.536 1.00 . A A . 88 TYR HE2 1 1
4 4708 1 1 67 TYR HH H 1.214 5.443 -8.022 1.00 . A A . 88 TYR HH 1 1
4 4709 1 1 67 TYR N N 2.759 4.671 -0.976 1.00 . A A . 88 TYR N 1 1
4 4710 1 1 67 TYR O O 2.204 6.506 1.064 1.00 . A A . 88 TYR O 1 1
4 4711 1 1 67 TYR OH O 0.795 4.745 -7.499 1.00 . A A . 88 TYR OH 1 1
4 4712 1 1 68 LYS C C 1.674 10.294 0.514 1.00 . A A . 89 LYS C 1 1
4 4713 1 1 68 LYS CA C 2.812 9.299 0.766 1.00 . A A . 89 LYS CA 1 1
4 4714 1 1 68 LYS CB C 4.174 10.048 0.752 1.00 . A A . 89 LYS CB 1 1
4 4715 1 1 68 LYS CD C 5.262 8.847 2.752 1.00 . A A . 89 LYS CD 1 1
4 4716 1 1 68 LYS CE C 5.292 10.075 3.674 1.00 . A A . 89 LYS CE 1 1
4 4717 1 1 68 LYS CG C 5.371 9.219 1.259 1.00 . A A . 89 LYS CG 1 1
4 4718 1 1 68 LYS H H 3.028 8.516 -1.194 1.00 . A A . 89 LYS H 1 1
4 4719 1 1 68 LYS HA H 2.670 8.830 1.743 1.00 . A A . 89 LYS HA 1 1
4 4720 1 1 68 LYS HB2 H 4.389 10.350 -0.267 1.00 . A A . 89 LYS HB2 1 1
4 4721 1 1 68 LYS HB3 H 4.095 10.943 1.360 1.00 . A A . 89 LYS HB3 1 1
4 4722 1 1 68 LYS HD2 H 4.333 8.310 2.914 1.00 . A A . 89 LYS HD2 1 1
4 4723 1 1 68 LYS HD3 H 6.092 8.194 3.011 1.00 . A A . 89 LYS HD3 1 1
4 4724 1 1 68 LYS HE2 H 6.264 10.545 3.615 1.00 . A A . 89 LYS HE2 1 1
4 4725 1 1 68 LYS HE3 H 4.534 10.781 3.355 1.00 . A A . 89 LYS HE3 1 1
4 4726 1 1 68 LYS HG2 H 5.429 8.304 0.680 1.00 . A A . 89 LYS HG2 1 1
4 4727 1 1 68 LYS HG3 H 6.282 9.789 1.105 1.00 . A A . 89 LYS HG3 1 1
4 4728 1 1 68 LYS HZ1 H 4.104 9.236 5.162 1.00 . A A . 89 LYS HZ1 1 1
4 4729 1 1 68 LYS HZ2 H 5.015 10.560 5.678 1.00 . A A . 89 LYS HZ2 1 1
4 4730 1 1 68 LYS HZ3 H 5.764 9.066 5.432 1.00 . A A . 89 LYS HZ3 1 1
4 4731 1 1 68 LYS N N 2.795 8.251 -0.276 1.00 . A A . 89 LYS N 1 1
4 4732 1 1 68 LYS NZ N 5.028 9.710 5.082 1.00 . A A . 89 LYS NZ 1 1
4 4733 1 1 68 LYS O O 1.334 10.563 -0.639 1.00 . A A . 89 LYS O 1 1
4 4734 1 1 69 LYS C C 0.485 13.182 1.087 1.00 . A A . 90 LYS C 1 1
4 4735 1 1 69 LYS CA C -0.026 11.794 1.511 1.00 . A A . 90 LYS CA 1 1
4 4736 1 1 69 LYS CB C -0.773 11.865 2.867 1.00 . A A . 90 LYS CB 1 1
4 4737 1 1 69 LYS CD C -2.768 12.730 4.227 1.00 . A A . 90 LYS CD 1 1
4 4738 1 1 69 LYS CE C -4.029 13.603 4.255 1.00 . A A . 90 LYS CE 1 1
4 4739 1 1 69 LYS CG C -2.071 12.703 2.849 1.00 . A A . 90 LYS CG 1 1
4 4740 1 1 69 LYS H H 1.435 10.606 2.480 1.00 . A A . 90 LYS H 1 1
4 4741 1 1 69 LYS HA H -0.715 11.424 0.751 1.00 . A A . 90 LYS HA 1 1
4 4742 1 1 69 LYS HB2 H -1.030 10.855 3.169 1.00 . A A . 90 LYS HB2 1 1
4 4743 1 1 69 LYS HB3 H -0.106 12.284 3.613 1.00 . A A . 90 LYS HB3 1 1
4 4744 1 1 69 LYS HD2 H -3.045 11.715 4.498 1.00 . A A . 90 LYS HD2 1 1
4 4745 1 1 69 LYS HD3 H -2.065 13.109 4.966 1.00 . A A . 90 LYS HD3 1 1
4 4746 1 1 69 LYS HE2 H -3.759 14.633 4.054 1.00 . A A . 90 LYS HE2 1 1
4 4747 1 1 69 LYS HE3 H -4.720 13.259 3.494 1.00 . A A . 90 LYS HE3 1 1
4 4748 1 1 69 LYS HG2 H -1.828 13.712 2.556 1.00 . A A . 90 LYS HG2 1 1
4 4749 1 1 69 LYS HG3 H -2.751 12.276 2.119 1.00 . A A . 90 LYS HG3 1 1
4 4750 1 1 69 LYS HZ1 H -5.561 14.121 5.575 1.00 . A A . 90 LYS HZ1 1 1
4 4751 1 1 69 LYS HZ2 H -4.068 13.882 6.324 1.00 . A A . 90 LYS HZ2 1 1
4 4752 1 1 69 LYS HZ3 H -4.970 12.554 5.797 1.00 . A A . 90 LYS HZ3 1 1
4 4753 1 1 69 LYS N N 1.094 10.843 1.595 1.00 . A A . 90 LYS N 1 1
4 4754 1 1 69 LYS NZ N -4.703 13.534 5.579 1.00 . A A . 90 LYS NZ 1 1
4 4755 1 1 69 LYS O O 1.330 13.774 1.763 1.00 . A A . 90 LYS O 1 1
4 4756 1 1 70 LYS C C -0.315 16.127 0.053 1.00 . A A . 91 LYS C 1 1
4 4757 1 1 70 LYS CA C 0.381 14.949 -0.648 1.00 . A A . 91 LYS CA 1 1
4 4758 1 1 70 LYS CB C 0.051 14.959 -2.164 1.00 . A A . 91 LYS CB 1 1
4 4759 1 1 70 LYS CD C 0.424 13.921 -4.514 1.00 . A A . 91 LYS CD 1 1
4 4760 1 1 70 LYS CE C 0.640 15.224 -5.322 1.00 . A A . 91 LYS CE 1 1
4 4761 1 1 70 LYS CG C 0.884 13.989 -3.027 1.00 . A A . 91 LYS CG 1 1
4 4762 1 1 70 LYS H H -0.697 13.139 -0.519 1.00 . A A . 91 LYS H 1 1
4 4763 1 1 70 LYS HA H 1.458 15.055 -0.524 1.00 . A A . 91 LYS HA 1 1
4 4764 1 1 70 LYS HB2 H -0.997 14.706 -2.288 1.00 . A A . 91 LYS HB2 1 1
4 4765 1 1 70 LYS HB3 H 0.203 15.965 -2.547 1.00 . A A . 91 LYS HB3 1 1
4 4766 1 1 70 LYS HD2 H 0.978 13.125 -5.001 1.00 . A A . 91 LYS HD2 1 1
4 4767 1 1 70 LYS HD3 H -0.632 13.666 -4.538 1.00 . A A . 91 LYS HD3 1 1
4 4768 1 1 70 LYS HE2 H 1.658 15.556 -5.184 1.00 . A A . 91 LYS HE2 1 1
4 4769 1 1 70 LYS HE3 H 0.483 15.010 -6.373 1.00 . A A . 91 LYS HE3 1 1
4 4770 1 1 70 LYS HG2 H 1.921 14.303 -3.003 1.00 . A A . 91 LYS HG2 1 1
4 4771 1 1 70 LYS HG3 H 0.810 12.996 -2.595 1.00 . A A . 91 LYS HG3 1 1
4 4772 1 1 70 LYS HZ1 H -0.050 16.652 -3.962 1.00 . A A . 91 LYS HZ1 1 1
4 4773 1 1 70 LYS HZ2 H -1.259 16.014 -4.953 1.00 . A A . 91 LYS HZ2 1 1
4 4774 1 1 70 LYS HZ3 H -0.162 17.135 -5.574 1.00 . A A . 91 LYS HZ3 1 1
4 4775 1 1 70 LYS N N -0.020 13.668 -0.057 1.00 . A A . 91 LYS N 1 1
4 4776 1 1 70 LYS NZ N -0.270 16.332 -4.924 1.00 . A A . 91 LYS NZ 1 1
4 4777 1 1 70 LYS O O -1.526 16.331 -0.099 1.00 . A A . 91 LYS O 1 1
4 4778 1 1 71 LEU C C 0.361 19.204 0.237 1.00 . A A . 92 LEU C 1 1
4 4779 1 1 71 LEU CA C 0.083 18.192 1.361 1.00 . A A . 92 LEU CA 1 1
4 4780 1 1 71 LEU CB C 0.891 18.584 2.641 1.00 . A A . 92 LEU CB 1 1
4 4781 1 1 71 LEU CD1 C 1.087 16.308 3.860 1.00 . A A . 92 LEU CD1 1 1
4 4782 1 1 71 LEU CD2 C 1.250 18.477 5.189 1.00 . A A . 92 LEU CD2 1 1
4 4783 1 1 71 LEU CG C 0.615 17.775 3.958 1.00 . A A . 92 LEU CG 1 1
4 4784 1 1 71 LEU H H 1.324 16.491 1.132 1.00 . A A . 92 LEU H 1 1
4 4785 1 1 71 LEU HA H -0.980 18.191 1.587 1.00 . A A . 92 LEU HA 1 1
4 4786 1 1 71 LEU HB2 H 1.948 18.496 2.411 1.00 . A A . 92 LEU HB2 1 1
4 4787 1 1 71 LEU HB3 H 0.686 19.631 2.847 1.00 . A A . 92 LEU HB3 1 1
4 4788 1 1 71 LEU HD11 H 0.862 15.794 4.784 1.00 . A A . 92 LEU HD11 1 1
4 4789 1 1 71 LEU HD12 H 2.154 16.271 3.679 1.00 . A A . 92 LEU HD12 1 1
4 4790 1 1 71 LEU HD13 H 0.570 15.816 3.046 1.00 . A A . 92 LEU HD13 1 1
4 4791 1 1 71 LEU HD21 H 0.843 19.475 5.291 1.00 . A A . 92 LEU HD21 1 1
4 4792 1 1 71 LEU HD22 H 2.326 18.542 5.073 1.00 . A A . 92 LEU HD22 1 1
4 4793 1 1 71 LEU HD23 H 1.023 17.913 6.087 1.00 . A A . 92 LEU HD23 1 1
4 4794 1 1 71 LEU HG H -0.458 17.749 4.122 1.00 . A A . 92 LEU HG 1 1
4 4795 1 1 71 LEU N N 0.462 16.861 0.859 1.00 . A A . 92 LEU N 1 1
4 4796 1 1 71 LEU O O 1.412 19.123 -0.403 1.00 . A A . 92 LEU O 1 1
4 4797 1 1 72 GLU C C 0.748 22.018 -1.059 1.00 . A A . 93 GLU C 1 1
4 4798 1 1 72 GLU CA C -0.482 21.076 -1.152 1.00 . A A . 93 GLU CA 1 1
4 4799 1 1 72 GLU CB C -1.830 21.845 -1.333 1.00 . A A . 93 GLU CB 1 1
4 4800 1 1 72 GLU CD C -1.763 23.885 0.288 1.00 . A A . 93 GLU CD 1 1
4 4801 1 1 72 GLU CG C -2.424 22.541 -0.075 1.00 . A A . 93 GLU CG 1 1
4 4802 1 1 72 GLU H H -1.343 20.198 0.591 1.00 . A A . 93 GLU H 1 1
4 4803 1 1 72 GLU HA H -0.342 20.456 -2.033 1.00 . A A . 93 GLU HA 1 1
4 4804 1 1 72 GLU HB2 H -1.698 22.595 -2.104 1.00 . A A . 93 GLU HB2 1 1
4 4805 1 1 72 GLU HB3 H -2.569 21.130 -1.692 1.00 . A A . 93 GLU HB3 1 1
4 4806 1 1 72 GLU HG2 H -3.481 22.725 -0.248 1.00 . A A . 93 GLU HG2 1 1
4 4807 1 1 72 GLU HG3 H -2.330 21.861 0.765 1.00 . A A . 93 GLU HG3 1 1
4 4808 1 1 72 GLU N N -0.570 20.141 -0.008 1.00 . A A . 93 GLU N 1 1
4 4809 1 1 72 GLU O O 1.115 22.480 0.018 1.00 . A A . 93 GLU O 1 1
4 4810 1 1 72 GLU OE1 O -1.896 24.840 -0.494 1.00 . A A . 93 GLU OE1 1 1
4 4811 1 1 72 GLU OE2 O -1.116 24.000 1.355 1.00 . A A . 93 GLU OE2 1 1
4 4812 1 1 73 HIS C C 2.282 24.270 -3.338 1.00 . A A . 94 HIS C 1 1
4 4813 1 1 73 HIS CA C 2.594 23.134 -2.338 1.00 . A A . 94 HIS CA 1 1
4 4814 1 1 73 HIS CB C 3.867 22.363 -2.782 1.00 . A A . 94 HIS CB 1 1
4 4815 1 1 73 HIS CD2 C 4.005 20.020 -1.669 1.00 . A A . 94 HIS CD2 1 1
4 4816 1 1 73 HIS CE1 C 5.495 20.468 -0.129 1.00 . A A . 94 HIS CE1 1 1
4 4817 1 1 73 HIS CG C 4.342 21.323 -1.803 1.00 . A A . 94 HIS CG 1 1
4 4818 1 1 73 HIS H H 1.131 21.739 -3.006 1.00 . A A . 94 HIS H 1 1
4 4819 1 1 73 HIS HA H 2.780 23.586 -1.367 1.00 . A A . 94 HIS HA 1 1
4 4820 1 1 73 HIS HB2 H 3.669 21.855 -3.719 1.00 . A A . 94 HIS HB2 1 1
4 4821 1 1 73 HIS HB3 H 4.676 23.071 -2.934 1.00 . A A . 94 HIS HB3 1 1
4 4822 1 1 73 HIS HD1 H 5.725 22.427 -0.660 1.00 . A A . 94 HIS HD1 1 1
4 4823 1 1 73 HIS HD2 H 3.285 19.480 -2.274 1.00 . A A . 94 HIS HD2 1 1
4 4824 1 1 73 HIS HE1 H 6.184 20.364 0.700 1.00 . A A . 94 HIS HE1 1 1
4 4825 1 1 73 HIS HE2 H 4.579 18.642 -0.192 1.00 . A A . 94 HIS HE2 1 1
4 4826 1 1 73 HIS N N 1.426 22.220 -2.210 1.00 . A A . 94 HIS N 1 1
4 4827 1 1 73 HIS ND1 N 5.280 21.570 -0.820 1.00 . A A . 94 HIS ND1 1 1
4 4828 1 1 73 HIS NE2 N 4.733 19.512 -0.621 1.00 . A A . 94 HIS NE2 1 1
4 4829 1 1 73 HIS O O 3.066 25.217 -3.483 1.00 . A A . 94 HIS O 1 1
4 4830 1 1 74 HIS C C -0.210 26.236 -4.106 1.00 . A A . 95 HIS C 1 1
4 4831 1 1 74 HIS CA C 0.590 25.202 -4.928 1.00 . A A . 95 HIS CA 1 1
4 4832 1 1 74 HIS CB C -0.276 24.486 -6.016 1.00 . A A . 95 HIS CB 1 1
4 4833 1 1 74 HIS CD2 C -1.919 25.906 -7.491 1.00 . A A . 95 HIS CD2 1 1
4 4834 1 1 74 HIS CE1 C -0.562 26.342 -9.154 1.00 . A A . 95 HIS CE1 1 1
4 4835 1 1 74 HIS CG C -0.718 25.334 -7.196 1.00 . A A . 95 HIS CG 1 1
4 4836 1 1 74 HIS H H 0.569 23.370 -3.853 1.00 . A A . 95 HIS H 1 1
4 4837 1 1 74 HIS HA H 1.427 25.701 -5.408 1.00 . A A . 95 HIS HA 1 1
4 4838 1 1 74 HIS HB2 H 0.290 23.659 -6.417 1.00 . A A . 95 HIS HB2 1 1
4 4839 1 1 74 HIS HB3 H -1.169 24.088 -5.548 1.00 . A A . 95 HIS HB3 1 1
4 4840 1 1 74 HIS HD1 H 1.052 25.378 -8.343 1.00 . A A . 95 HIS HD1 1 1
4 4841 1 1 74 HIS HD2 H -2.809 25.891 -6.873 1.00 . A A . 95 HIS HD2 1 1
4 4842 1 1 74 HIS HE1 H -0.169 26.708 -10.093 1.00 . A A . 95 HIS HE1 1 1
4 4843 1 1 74 HIS HE2 H -2.457 27.112 -9.125 1.00 . A A . 95 HIS HE2 1 1
4 4844 1 1 74 HIS N N 1.113 24.172 -3.999 1.00 . A A . 95 HIS N 1 1
4 4845 1 1 74 HIS ND1 N 0.107 25.635 -8.260 1.00 . A A . 95 HIS ND1 1 1
4 4846 1 1 74 HIS NE2 N -1.791 26.520 -8.712 1.00 . A A . 95 HIS NE2 1 1
4 4847 1 1 74 HIS O O -1.295 26.668 -4.506 1.00 . A A . 95 HIS O 1 1
4 4848 1 1 75 HIS C C -0.626 28.835 -2.303 1.00 . A A . 96 HIS C 1 1
4 4849 1 1 75 HIS CA C -0.287 27.396 -1.888 1.00 . A A . 96 HIS CA 1 1
4 4850 1 1 75 HIS CB C 0.563 27.342 -0.589 1.00 . A A . 96 HIS CB 1 1
4 4851 1 1 75 HIS CD2 C -0.002 29.095 1.257 1.00 . A A . 96 HIS CD2 1 1
4 4852 1 1 75 HIS CE1 C -1.520 27.946 2.334 1.00 . A A . 96 HIS CE1 1 1
4 4853 1 1 75 HIS CG C -0.130 27.902 0.629 1.00 . A A . 96 HIS CG 1 1
4 4854 1 1 75 HIS H H 1.348 26.475 -2.862 1.00 . A A . 96 HIS H 1 1
4 4855 1 1 75 HIS HA H -1.220 26.877 -1.694 1.00 . A A . 96 HIS HA 1 1
4 4856 1 1 75 HIS HB2 H 0.815 26.313 -0.378 1.00 . A A . 96 HIS HB2 1 1
4 4857 1 1 75 HIS HB3 H 1.482 27.900 -0.737 1.00 . A A . 96 HIS HB3 1 1
4 4858 1 1 75 HIS HD1 H -1.412 26.302 1.114 1.00 . A A . 96 HIS HD1 1 1
4 4859 1 1 75 HIS HD2 H 0.666 29.899 0.974 1.00 . A A . 96 HIS HD2 1 1
4 4860 1 1 75 HIS HE1 H -2.277 27.657 3.049 1.00 . A A . 96 HIS HE1 1 1
4 4861 1 1 75 HIS HE2 H -1.174 29.911 2.789 1.00 . A A . 96 HIS HE2 1 1
4 4862 1 1 75 HIS N N 0.394 26.661 -2.969 1.00 . A A . 96 HIS N 1 1
4 4863 1 1 75 HIS ND1 N -1.086 27.207 1.332 1.00 . A A . 96 HIS ND1 1 1
4 4864 1 1 75 HIS NE2 N -0.876 29.101 2.314 1.00 . A A . 96 HIS NE2 1 1
4 4865 1 1 75 HIS O O 0.068 29.789 -1.938 1.00 . A A . 96 HIS O 1 1
4 4866 1 1 76 HIS C C -3.641 29.870 -4.267 1.00 . A A . 97 HIS C 1 1
4 4867 1 1 76 HIS CA C -2.230 30.174 -3.705 1.00 . A A . 97 HIS CA 1 1
4 4868 1 1 76 HIS CB C -1.312 30.709 -4.849 1.00 . A A . 97 HIS CB 1 1
4 4869 1 1 76 HIS CD2 C 0.258 32.541 -3.856 1.00 . A A . 97 HIS CD2 1 1
4 4870 1 1 76 HIS CE1 C 2.168 31.512 -4.133 1.00 . A A . 97 HIS CE1 1 1
4 4871 1 1 76 HIS CG C -0.007 31.342 -4.425 1.00 . A A . 97 HIS CG 1 1
4 4872 1 1 76 HIS H H -2.225 28.112 -3.241 1.00 . A A . 97 HIS H 1 1
4 4873 1 1 76 HIS HA H -2.321 30.925 -2.927 1.00 . A A . 97 HIS HA 1 1
4 4874 1 1 76 HIS HB2 H -1.068 29.892 -5.509 1.00 . A A . 97 HIS HB2 1 1
4 4875 1 1 76 HIS HB3 H -1.856 31.454 -5.419 1.00 . A A . 97 HIS HB3 1 1
4 4876 1 1 76 HIS HD1 H 1.359 29.844 -4.991 1.00 . A A . 97 HIS HD1 1 1
4 4877 1 1 76 HIS HD2 H -0.472 33.292 -3.575 1.00 . A A . 97 HIS HD2 1 1
4 4878 1 1 76 HIS HE1 H 3.224 31.279 -4.117 1.00 . A A . 97 HIS HE1 1 1
4 4879 1 1 76 HIS HE2 H 2.085 33.290 -3.137 1.00 . A A . 97 HIS HE2 1 1
4 4880 1 1 76 HIS N N -1.714 28.938 -3.084 1.00 . A A . 97 HIS N 1 1
4 4881 1 1 76 HIS ND1 N 1.214 30.724 -4.585 1.00 . A A . 97 HIS ND1 1 1
4 4882 1 1 76 HIS NE2 N 1.620 32.621 -3.683 1.00 . A A . 97 HIS NE2 1 1
4 4883 1 1 76 HIS O O -4.485 30.764 -4.366 1.00 . A A . 97 HIS O 1 1
4 4884 1 1 77 HIS C C -5.802 28.619 -6.287 1.00 . A A . 98 HIS C 1 1
4 4885 1 1 77 HIS CA C -5.163 27.998 -5.010 1.00 . A A . 98 HIS CA 1 1
4 4886 1 1 77 HIS CB C -6.104 28.070 -3.760 1.00 . A A . 98 HIS CB 1 1
4 4887 1 1 77 HIS CD2 C -7.674 26.028 -4.282 1.00 . A A . 98 HIS CD2 1 1
4 4888 1 1 77 HIS CE1 C -9.588 26.954 -3.742 1.00 . A A . 98 HIS CE1 1 1
4 4889 1 1 77 HIS CG C -7.410 27.301 -3.877 1.00 . A A . 98 HIS CG 1 1
4 4890 1 1 77 HIS H H -3.057 28.014 -4.759 1.00 . A A . 98 HIS H 1 1
4 4891 1 1 77 HIS HA H -4.972 26.951 -5.226 1.00 . A A . 98 HIS HA 1 1
4 4892 1 1 77 HIS HB2 H -5.575 27.672 -2.900 1.00 . A A . 98 HIS HB2 1 1
4 4893 1 1 77 HIS HB3 H -6.342 29.110 -3.563 1.00 . A A . 98 HIS HB3 1 1
4 4894 1 1 77 HIS HD1 H -8.784 28.764 -3.234 1.00 . A A . 98 HIS HD1 1 1
4 4895 1 1 77 HIS HD2 H -6.952 25.295 -4.618 1.00 . A A . 98 HIS HD2 1 1
4 4896 1 1 77 HIS HE1 H -10.645 27.106 -3.561 1.00 . A A . 98 HIS HE1 1 1
4 4897 1 1 77 HIS HE2 H -9.528 25.059 -4.513 1.00 . A A . 98 HIS HE2 1 1
4 4898 1 1 77 HIS N N -3.840 28.592 -4.678 1.00 . A A . 98 HIS N 1 1
4 4899 1 1 77 HIS ND1 N -8.634 27.847 -3.549 1.00 . A A . 98 HIS ND1 1 1
4 4900 1 1 77 HIS NE2 N -9.034 25.845 -4.187 1.00 . A A . 98 HIS NE2 1 1
4 4901 1 1 77 HIS O O -7.020 28.578 -6.477 1.00 . A A . 98 HIS O 1 1
4 4902 1 1 78 HIS C C -5.081 28.562 -9.587 1.00 . A A . 99 HIS C 1 1
4 4903 1 1 78 HIS CA C -5.404 29.631 -8.522 1.00 . A A . 99 HIS CA 1 1
4 4904 1 1 78 HIS CB C -4.735 30.989 -8.867 1.00 . A A . 99 HIS CB 1 1
4 4905 1 1 78 HIS CD2 C -6.261 32.921 -8.028 1.00 . A A . 99 HIS CD2 1 1
4 4906 1 1 78 HIS CE1 C -5.093 33.521 -6.283 1.00 . A A . 99 HIS CE1 1 1
4 4907 1 1 78 HIS CG C -5.170 32.118 -7.973 1.00 . A A . 99 HIS CG 1 1
4 4908 1 1 78 HIS H H -4.011 29.209 -6.962 1.00 . A A . 99 HIS H 1 1
4 4909 1 1 78 HIS HA H -6.490 29.778 -8.484 1.00 . A A . 99 HIS HA 1 1
4 4910 1 1 78 HIS HB2 H -3.658 30.890 -8.786 1.00 . A A . 99 HIS HB2 1 1
4 4911 1 1 78 HIS HB3 H -4.981 31.264 -9.889 1.00 . A A . 99 HIS HB3 1 1
4 4912 1 1 78 HIS HD1 H -3.616 32.132 -6.547 1.00 . A A . 99 HIS HD1 1 1
4 4913 1 1 78 HIS HD2 H -7.045 32.888 -8.773 1.00 . A A . 99 HIS HD2 1 1
4 4914 1 1 78 HIS HE1 H -4.762 34.045 -5.397 1.00 . A A . 99 HIS HE1 1 1
4 4915 1 1 78 HIS HE2 H -6.923 34.352 -6.647 1.00 . A A . 99 HIS HE2 1 1
4 4916 1 1 78 HIS N N -4.961 29.146 -7.190 1.00 . A A . 99 HIS N 1 1
4 4917 1 1 78 HIS ND1 N -4.459 32.523 -6.865 1.00 . A A . 99 HIS ND1 1 1
4 4918 1 1 78 HIS NE2 N -6.186 33.782 -6.966 1.00 . A A . 99 HIS NE2 1 1
4 4919 1 1 78 HIS O O -5.999 27.823 -9.999 1.00 . A A . 99 HIS O 1 1
4 4920 1 1 78 HIS OXT O -3.892 28.413 -9.951 1.00 . A A . 99 HIS OXT 1 1
5 4921 1 1 1 ALA C C -1.477 1.543 7.034 1.00 . A A . 22 ALA C 1 1
5 4922 1 1 1 ALA CA C -0.212 2.372 7.307 1.00 . A A . 22 ALA CA 1 1
5 4923 1 1 1 ALA CB C 0.957 1.965 6.400 1.00 . A A . 22 ALA CB 1 1
5 4924 1 1 1 ALA H1 H 0.358 1.223 8.946 1.00 . A A . 22 ALA H1 1 1
5 4925 1 1 1 ALA H2 H -0.590 2.564 9.340 1.00 . A A . 22 ALA H2 1 1
5 4926 1 1 1 ALA H3 H 1.034 2.773 8.926 1.00 . A A . 22 ALA H3 1 1
5 4927 1 1 1 ALA HA H -0.430 3.420 7.136 1.00 . A A . 22 ALA HA 1 1
5 4928 1 1 1 ALA HB1 H 0.686 2.116 5.364 1.00 . A A . 22 ALA HB1 1 1
5 4929 1 1 1 ALA HB2 H 1.202 0.920 6.559 1.00 . A A . 22 ALA HB2 1 1
5 4930 1 1 1 ALA HB3 H 1.826 2.569 6.634 1.00 . A A . 22 ALA HB3 1 1
5 4931 1 1 1 ALA N N 0.176 2.224 8.726 1.00 . A A . 22 ALA N 1 1
5 4932 1 1 1 ALA O O -1.572 0.404 7.488 1.00 . A A . 22 ALA O 1 1
5 4933 1 1 2 GLU C C -3.792 0.794 4.657 1.00 . A A . 23 GLU C 1 1
5 4934 1 1 2 GLU CA C -3.756 1.418 6.062 1.00 . A A . 23 GLU CA 1 1
5 4935 1 1 2 GLU CB C -4.958 2.378 6.253 1.00 . A A . 23 GLU CB 1 1
5 4936 1 1 2 GLU CD C -6.179 4.535 5.576 1.00 . A A . 23 GLU CD 1 1
5 4937 1 1 2 GLU CG C -4.977 3.612 5.324 1.00 . A A . 23 GLU CG 1 1
5 4938 1 1 2 GLU H H -2.334 3.021 5.961 1.00 . A A . 23 GLU H 1 1
5 4939 1 1 2 GLU HA H -3.849 0.612 6.791 1.00 . A A . 23 GLU HA 1 1
5 4940 1 1 2 GLU HB2 H -5.878 1.820 6.091 1.00 . A A . 23 GLU HB2 1 1
5 4941 1 1 2 GLU HB3 H -4.954 2.728 7.280 1.00 . A A . 23 GLU HB3 1 1
5 4942 1 1 2 GLU HG2 H -4.069 4.184 5.484 1.00 . A A . 23 GLU HG2 1 1
5 4943 1 1 2 GLU HG3 H -4.998 3.270 4.295 1.00 . A A . 23 GLU HG3 1 1
5 4944 1 1 2 GLU N N -2.468 2.115 6.322 1.00 . A A . 23 GLU N 1 1
5 4945 1 1 2 GLU O O -3.196 1.324 3.717 1.00 . A A . 23 GLU O 1 1
5 4946 1 1 2 GLU OE1 O -6.319 5.032 6.711 1.00 . A A . 23 GLU OE1 1 1
5 4947 1 1 2 GLU OE2 O -6.982 4.779 4.653 1.00 . A A . 23 GLU OE2 1 1
5 4948 1 1 3 ILE C C -5.886 -0.406 2.490 1.00 . A A . 24 ILE C 1 1
5 4949 1 1 3 ILE CA C -4.706 -1.029 3.252 1.00 . A A . 24 ILE CA 1 1
5 4950 1 1 3 ILE CB C -4.959 -2.572 3.467 1.00 . A A . 24 ILE CB 1 1
5 4951 1 1 3 ILE CD1 C -2.509 -3.361 3.063 1.00 . A A . 24 ILE CD1 1 1
5 4952 1 1 3 ILE CG1 C -3.688 -3.278 4.026 1.00 . A A . 24 ILE CG1 1 1
5 4953 1 1 3 ILE CG2 C -5.441 -3.283 2.177 1.00 . A A . 24 ILE CG2 1 1
5 4954 1 1 3 ILE H H -4.923 -0.717 5.333 1.00 . A A . 24 ILE H 1 1
5 4955 1 1 3 ILE HA H -3.795 -0.913 2.661 1.00 . A A . 24 ILE HA 1 1
5 4956 1 1 3 ILE HB H -5.753 -2.672 4.205 1.00 . A A . 24 ILE HB 1 1
5 4957 1 1 3 ILE HD11 H -1.679 -3.846 3.557 1.00 . A A . 24 ILE HD11 1 1
5 4958 1 1 3 ILE HD12 H -2.211 -2.367 2.760 1.00 . A A . 24 ILE HD12 1 1
5 4959 1 1 3 ILE HD13 H -2.788 -3.936 2.190 1.00 . A A . 24 ILE HD13 1 1
5 4960 1 1 3 ILE HG12 H -3.346 -2.748 4.904 1.00 . A A . 24 ILE HG12 1 1
5 4961 1 1 3 ILE HG13 H -3.945 -4.291 4.315 1.00 . A A . 24 ILE HG13 1 1
5 4962 1 1 3 ILE HG21 H -4.701 -3.163 1.393 1.00 . A A . 24 ILE HG21 1 1
5 4963 1 1 3 ILE HG22 H -6.380 -2.856 1.849 1.00 . A A . 24 ILE HG22 1 1
5 4964 1 1 3 ILE HG23 H -5.584 -4.338 2.374 1.00 . A A . 24 ILE HG23 1 1
5 4965 1 1 3 ILE N N -4.506 -0.337 4.533 1.00 . A A . 24 ILE N 1 1
5 4966 1 1 3 ILE O O -6.957 -0.179 3.060 1.00 . A A . 24 ILE O 1 1
5 4967 1 1 4 MET C C -6.609 -0.580 -1.001 1.00 . A A . 25 MET C 1 1
5 4968 1 1 4 MET CA C -6.707 0.294 0.254 1.00 . A A . 25 MET CA 1 1
5 4969 1 1 4 MET CB C -6.571 1.804 -0.115 1.00 . A A . 25 MET CB 1 1
5 4970 1 1 4 MET CE C -8.206 4.639 -0.424 1.00 . A A . 25 MET CE 1 1
5 4971 1 1 4 MET CG C -6.750 2.771 1.075 1.00 . A A . 25 MET CG 1 1
5 4972 1 1 4 MET H H -4.748 -0.203 0.864 1.00 . A A . 25 MET H 1 1
5 4973 1 1 4 MET HA H -7.681 0.126 0.710 1.00 . A A . 25 MET HA 1 1
5 4974 1 1 4 MET HB2 H -5.587 1.972 -0.542 1.00 . A A . 25 MET HB2 1 1
5 4975 1 1 4 MET HB3 H -7.317 2.050 -0.865 1.00 . A A . 25 MET HB3 1 1
5 4976 1 1 4 MET HE1 H -9.074 4.378 0.164 1.00 . A A . 25 MET HE1 1 1
5 4977 1 1 4 MET HE2 H -8.117 3.961 -1.260 1.00 . A A . 25 MET HE2 1 1
5 4978 1 1 4 MET HE3 H -8.308 5.649 -0.789 1.00 . A A . 25 MET HE3 1 1
5 4979 1 1 4 MET HG2 H -7.693 2.562 1.564 1.00 . A A . 25 MET HG2 1 1
5 4980 1 1 4 MET HG3 H -5.946 2.604 1.781 1.00 . A A . 25 MET HG3 1 1
5 4981 1 1 4 MET N N -5.664 -0.122 1.202 1.00 . A A . 25 MET N 1 1
5 4982 1 1 4 MET O O -5.652 -1.356 -1.166 1.00 . A A . 25 MET O 1 1
5 4983 1 1 4 MET SD S -6.734 4.518 0.598 1.00 . A A . 25 MET SD 1 1
5 4984 1 1 5 LYS C C -7.462 -0.186 -4.306 1.00 . A A . 26 LYS C 1 1
5 4985 1 1 5 LYS CA C -7.646 -1.193 -3.167 1.00 . A A . 26 LYS CA 1 1
5 4986 1 1 5 LYS CB C -8.966 -1.989 -3.309 1.00 . A A . 26 LYS CB 1 1
5 4987 1 1 5 LYS CD C -10.473 -3.843 -2.322 1.00 . A A . 26 LYS CD 1 1
5 4988 1 1 5 LYS CE C -10.581 -4.959 -1.261 1.00 . A A . 26 LYS CE 1 1
5 4989 1 1 5 LYS CG C -9.100 -3.136 -2.277 1.00 . A A . 26 LYS CG 1 1
5 4990 1 1 5 LYS H H -8.396 0.070 -1.628 1.00 . A A . 26 LYS H 1 1
5 4991 1 1 5 LYS HA H -6.810 -1.894 -3.197 1.00 . A A . 26 LYS HA 1 1
5 4992 1 1 5 LYS HB2 H -9.801 -1.303 -3.177 1.00 . A A . 26 LYS HB2 1 1
5 4993 1 1 5 LYS HB3 H -9.022 -2.413 -4.307 1.00 . A A . 26 LYS HB3 1 1
5 4994 1 1 5 LYS HD2 H -11.254 -3.111 -2.141 1.00 . A A . 26 LYS HD2 1 1
5 4995 1 1 5 LYS HD3 H -10.614 -4.277 -3.307 1.00 . A A . 26 LYS HD3 1 1
5 4996 1 1 5 LYS HE2 H -9.874 -5.745 -1.497 1.00 . A A . 26 LYS HE2 1 1
5 4997 1 1 5 LYS HE3 H -10.343 -4.549 -0.287 1.00 . A A . 26 LYS HE3 1 1
5 4998 1 1 5 LYS HG2 H -8.325 -3.869 -2.471 1.00 . A A . 26 LYS HG2 1 1
5 4999 1 1 5 LYS HG3 H -8.952 -2.725 -1.281 1.00 . A A . 26 LYS HG3 1 1
5 5000 1 1 5 LYS HZ1 H -12.211 -5.921 -2.141 1.00 . A A . 26 LYS HZ1 1 1
5 5001 1 1 5 LYS HZ2 H -12.635 -4.833 -0.916 1.00 . A A . 26 LYS HZ2 1 1
5 5002 1 1 5 LYS HZ3 H -11.960 -6.330 -0.519 1.00 . A A . 26 LYS HZ3 1 1
5 5003 1 1 5 LYS N N -7.627 -0.492 -1.865 1.00 . A A . 26 LYS N 1 1
5 5004 1 1 5 LYS NZ N -11.941 -5.550 -1.206 1.00 . A A . 26 LYS NZ 1 1
5 5005 1 1 5 LYS O O -7.596 1.025 -4.087 1.00 . A A . 26 LYS O 1 1
5 5006 1 1 6 LYS C C -7.823 1.173 -7.026 1.00 . A A . 27 LYS C 1 1
5 5007 1 1 6 LYS CA C -6.761 0.116 -6.683 1.00 . A A . 27 LYS CA 1 1
5 5008 1 1 6 LYS CB C -6.514 -0.797 -7.911 1.00 . A A . 27 LYS CB 1 1
5 5009 1 1 6 LYS CD C -4.382 0.161 -9.027 1.00 . A A . 27 LYS CD 1 1
5 5010 1 1 6 LYS CE C -3.578 -1.150 -8.923 1.00 . A A . 27 LYS CE 1 1
5 5011 1 1 6 LYS CG C -5.908 -0.079 -9.145 1.00 . A A . 27 LYS CG 1 1
5 5012 1 1 6 LYS H H -7.214 -1.674 -5.639 1.00 . A A . 27 LYS H 1 1
5 5013 1 1 6 LYS HA H -5.832 0.618 -6.430 1.00 . A A . 27 LYS HA 1 1
5 5014 1 1 6 LYS HB2 H -5.846 -1.600 -7.616 1.00 . A A . 27 LYS HB2 1 1
5 5015 1 1 6 LYS HB3 H -7.461 -1.243 -8.206 1.00 . A A . 27 LYS HB3 1 1
5 5016 1 1 6 LYS HD2 H -4.047 0.704 -9.904 1.00 . A A . 27 LYS HD2 1 1
5 5017 1 1 6 LYS HD3 H -4.185 0.766 -8.145 1.00 . A A . 27 LYS HD3 1 1
5 5018 1 1 6 LYS HE2 H -3.811 -1.637 -7.985 1.00 . A A . 27 LYS HE2 1 1
5 5019 1 1 6 LYS HE3 H -3.851 -1.805 -9.742 1.00 . A A . 27 LYS HE3 1 1
5 5020 1 1 6 LYS HG2 H -6.097 -0.677 -10.030 1.00 . A A . 27 LYS HG2 1 1
5 5021 1 1 6 LYS HG3 H -6.400 0.886 -9.263 1.00 . A A . 27 LYS HG3 1 1
5 5022 1 1 6 LYS HZ1 H -1.865 -0.446 -9.871 1.00 . A A . 27 LYS HZ1 1 1
5 5023 1 1 6 LYS HZ2 H -1.604 -1.808 -8.921 1.00 . A A . 27 LYS HZ2 1 1
5 5024 1 1 6 LYS HZ3 H -1.820 -0.301 -8.187 1.00 . A A . 27 LYS HZ3 1 1
5 5025 1 1 6 LYS N N -7.156 -0.702 -5.518 1.00 . A A . 27 LYS N 1 1
5 5026 1 1 6 LYS NZ N -2.118 -0.909 -8.978 1.00 . A A . 27 LYS NZ 1 1
5 5027 1 1 6 LYS O O -7.525 2.361 -7.049 1.00 . A A . 27 LYS O 1 1
5 5028 1 1 7 THR C C -10.565 2.587 -6.588 1.00 . A A . 28 THR C 1 1
5 5029 1 1 7 THR CA C -10.190 1.547 -7.668 1.00 . A A . 28 THR CA 1 1
5 5030 1 1 7 THR CB C -11.422 0.641 -7.984 1.00 . A A . 28 THR CB 1 1
5 5031 1 1 7 THR CG2 C -12.583 1.428 -8.625 1.00 . A A . 28 THR CG2 1 1
5 5032 1 1 7 THR H H -9.221 -0.246 -7.084 1.00 . A A . 28 THR H 1 1
5 5033 1 1 7 THR HA H -9.897 2.063 -8.581 1.00 . A A . 28 THR HA 1 1
5 5034 1 1 7 THR HB H -11.770 0.191 -7.058 1.00 . A A . 28 THR HB 1 1
5 5035 1 1 7 THR HG1 H -10.768 -1.191 -8.340 1.00 . A A . 28 THR HG1 1 1
5 5036 1 1 7 THR HG21 H -12.257 1.874 -9.557 1.00 . A A . 28 THR HG21 1 1
5 5037 1 1 7 THR HG22 H -12.905 2.211 -7.951 1.00 . A A . 28 THR HG22 1 1
5 5038 1 1 7 THR HG23 H -13.413 0.762 -8.814 1.00 . A A . 28 THR HG23 1 1
5 5039 1 1 7 THR N N -9.057 0.708 -7.235 1.00 . A A . 28 THR N 1 1
5 5040 1 1 7 THR O O -10.836 3.759 -6.894 1.00 . A A . 28 THR O 1 1
5 5041 1 1 7 THR OG1 O -11.010 -0.417 -8.868 1.00 . A A . 28 THR OG1 1 1
5 5042 1 1 8 ASP C C -9.853 4.118 -4.027 1.00 . A A . 29 ASP C 1 1
5 5043 1 1 8 ASP CA C -10.842 2.947 -4.131 1.00 . A A . 29 ASP CA 1 1
5 5044 1 1 8 ASP CB C -10.749 2.071 -2.847 1.00 . A A . 29 ASP CB 1 1
5 5045 1 1 8 ASP CG C -11.729 0.881 -2.831 1.00 . A A . 29 ASP CG 1 1
5 5046 1 1 8 ASP H H -10.332 1.176 -5.182 1.00 . A A . 29 ASP H 1 1
5 5047 1 1 8 ASP HA H -11.853 3.334 -4.229 1.00 . A A . 29 ASP HA 1 1
5 5048 1 1 8 ASP HB2 H -9.741 1.674 -2.764 1.00 . A A . 29 ASP HB2 1 1
5 5049 1 1 8 ASP HB3 H -10.944 2.699 -1.981 1.00 . A A . 29 ASP HB3 1 1
5 5050 1 1 8 ASP N N -10.545 2.127 -5.323 1.00 . A A . 29 ASP N 1 1
5 5051 1 1 8 ASP O O -10.235 5.268 -3.775 1.00 . A A . 29 ASP O 1 1
5 5052 1 1 8 ASP OD1 O -11.668 0.038 -3.749 1.00 . A A . 29 ASP OD1 1 1
5 5053 1 1 8 ASP OD2 O -12.539 0.761 -1.881 1.00 . A A . 29 ASP OD2 1 1
5 5054 1 1 9 PHE C C -7.443 5.691 -5.383 1.00 . A A . 30 PHE C 1 1
5 5055 1 1 9 PHE CA C -7.476 4.759 -4.158 1.00 . A A . 30 PHE CA 1 1
5 5056 1 1 9 PHE CB C -6.130 4.002 -4.027 1.00 . A A . 30 PHE CB 1 1
5 5057 1 1 9 PHE CD1 C -4.543 5.606 -2.874 1.00 . A A . 30 PHE CD1 1 1
5 5058 1 1 9 PHE CD2 C -4.189 5.146 -5.195 1.00 . A A . 30 PHE CD2 1 1
5 5059 1 1 9 PHE CE1 C -3.478 6.469 -2.891 1.00 . A A . 30 PHE CE1 1 1
5 5060 1 1 9 PHE CE2 C -3.128 6.008 -5.207 1.00 . A A . 30 PHE CE2 1 1
5 5061 1 1 9 PHE CG C -4.919 4.928 -4.028 1.00 . A A . 30 PHE CG 1 1
5 5062 1 1 9 PHE CZ C -2.774 6.672 -4.058 1.00 . A A . 30 PHE CZ 1 1
5 5063 1 1 9 PHE H H -8.362 2.868 -4.451 1.00 . A A . 30 PHE H 1 1
5 5064 1 1 9 PHE HA H -7.620 5.368 -3.264 1.00 . A A . 30 PHE HA 1 1
5 5065 1 1 9 PHE HB2 H -6.129 3.445 -3.095 1.00 . A A . 30 PHE HB2 1 1
5 5066 1 1 9 PHE HB3 H -6.027 3.297 -4.850 1.00 . A A . 30 PHE HB3 1 1
5 5067 1 1 9 PHE HD1 H -5.096 5.450 -1.953 1.00 . A A . 30 PHE HD1 1 1
5 5068 1 1 9 PHE HD2 H -4.471 4.618 -6.103 1.00 . A A . 30 PHE HD2 1 1
5 5069 1 1 9 PHE HE1 H -3.196 6.992 -1.989 1.00 . A A . 30 PHE HE1 1 1
5 5070 1 1 9 PHE HE2 H -2.573 6.169 -6.123 1.00 . A A . 30 PHE HE2 1 1
5 5071 1 1 9 PHE HZ H -1.936 7.351 -4.068 1.00 . A A . 30 PHE HZ 1 1
5 5072 1 1 9 PHE N N -8.576 3.796 -4.231 1.00 . A A . 30 PHE N 1 1
5 5073 1 1 9 PHE O O -7.167 6.880 -5.237 1.00 . A A . 30 PHE O 1 1
5 5074 1 1 10 ASP C C -8.189 7.159 -7.965 1.00 . A A . 31 ASP C 1 1
5 5075 1 1 10 ASP CA C -7.482 5.795 -7.870 1.00 . A A . 31 ASP CA 1 1
5 5076 1 1 10 ASP CB C -7.951 4.855 -9.002 1.00 . A A . 31 ASP CB 1 1
5 5077 1 1 10 ASP CG C -7.671 5.382 -10.419 1.00 . A A . 31 ASP CG 1 1
5 5078 1 1 10 ASP H H -8.106 4.231 -6.567 1.00 . A A . 31 ASP H 1 1
5 5079 1 1 10 ASP HA H -6.410 5.951 -7.962 1.00 . A A . 31 ASP HA 1 1
5 5080 1 1 10 ASP HB2 H -7.451 3.897 -8.886 1.00 . A A . 31 ASP HB2 1 1
5 5081 1 1 10 ASP HB3 H -9.019 4.691 -8.891 1.00 . A A . 31 ASP HB3 1 1
5 5082 1 1 10 ASP N N -7.719 5.130 -6.566 1.00 . A A . 31 ASP N 1 1
5 5083 1 1 10 ASP O O -7.605 8.143 -8.446 1.00 . A A . 31 ASP O 1 1
5 5084 1 1 10 ASP OD1 O -6.522 5.242 -10.903 1.00 . A A . 31 ASP OD1 1 1
5 5085 1 1 10 ASP OD2 O -8.600 5.925 -11.060 1.00 . A A . 31 ASP OD2 1 1
5 5086 1 1 11 LYS C C -9.606 9.600 -6.681 1.00 . A A . 32 LYS C 1 1
5 5087 1 1 11 LYS CA C -10.270 8.423 -7.437 1.00 . A A . 32 LYS CA 1 1
5 5088 1 1 11 LYS CB C -11.654 8.087 -6.816 1.00 . A A . 32 LYS CB 1 1
5 5089 1 1 11 LYS CD C -13.753 6.586 -6.828 1.00 . A A . 32 LYS CD 1 1
5 5090 1 1 11 LYS CE C -14.432 5.342 -7.430 1.00 . A A . 32 LYS CE 1 1
5 5091 1 1 11 LYS CG C -12.391 6.901 -7.494 1.00 . A A . 32 LYS CG 1 1
5 5092 1 1 11 LYS H H -9.778 6.401 -7.007 1.00 . A A . 32 LYS H 1 1
5 5093 1 1 11 LYS HA H -10.419 8.720 -8.476 1.00 . A A . 32 LYS HA 1 1
5 5094 1 1 11 LYS HB2 H -11.510 7.840 -5.770 1.00 . A A . 32 LYS HB2 1 1
5 5095 1 1 11 LYS HB3 H -12.294 8.966 -6.877 1.00 . A A . 32 LYS HB3 1 1
5 5096 1 1 11 LYS HD2 H -13.598 6.415 -5.769 1.00 . A A . 32 LYS HD2 1 1
5 5097 1 1 11 LYS HD3 H -14.415 7.441 -6.953 1.00 . A A . 32 LYS HD3 1 1
5 5098 1 1 11 LYS HE2 H -13.776 4.489 -7.316 1.00 . A A . 32 LYS HE2 1 1
5 5099 1 1 11 LYS HE3 H -15.354 5.152 -6.895 1.00 . A A . 32 LYS HE3 1 1
5 5100 1 1 11 LYS HG2 H -12.558 7.141 -8.540 1.00 . A A . 32 LYS HG2 1 1
5 5101 1 1 11 LYS HG3 H -11.758 6.020 -7.431 1.00 . A A . 32 LYS HG3 1 1
5 5102 1 1 11 LYS HZ1 H -15.218 4.650 -9.237 1.00 . A A . 32 LYS HZ1 1 1
5 5103 1 1 11 LYS HZ2 H -13.873 5.657 -9.417 1.00 . A A . 32 LYS HZ2 1 1
5 5104 1 1 11 LYS HZ3 H -15.378 6.320 -9.015 1.00 . A A . 32 LYS HZ3 1 1
5 5105 1 1 11 LYS N N -9.423 7.212 -7.428 1.00 . A A . 32 LYS N 1 1
5 5106 1 1 11 LYS NZ N -14.747 5.505 -8.874 1.00 . A A . 32 LYS NZ 1 1
5 5107 1 1 11 LYS O O -9.869 10.764 -6.989 1.00 . A A . 32 LYS O 1 1
5 5108 1 1 12 VAL C C -6.480 10.153 -5.075 1.00 . A A . 33 VAL C 1 1
5 5109 1 1 12 VAL CA C -8.010 10.274 -4.879 1.00 . A A . 33 VAL CA 1 1
5 5110 1 1 12 VAL CB C -8.385 10.116 -3.346 1.00 . A A . 33 VAL CB 1 1
5 5111 1 1 12 VAL CG1 C -9.905 10.332 -3.111 1.00 . A A . 33 VAL CG1 1 1
5 5112 1 1 12 VAL CG2 C -7.933 8.737 -2.787 1.00 . A A . 33 VAL CG2 1 1
5 5113 1 1 12 VAL H H -8.566 8.328 -5.526 1.00 . A A . 33 VAL H 1 1
5 5114 1 1 12 VAL HA H -8.302 11.275 -5.196 1.00 . A A . 33 VAL HA 1 1
5 5115 1 1 12 VAL HB H -7.854 10.890 -2.793 1.00 . A A . 33 VAL HB 1 1
5 5116 1 1 12 VAL HG11 H -10.134 10.240 -2.055 1.00 . A A . 33 VAL HG11 1 1
5 5117 1 1 12 VAL HG12 H -10.472 9.589 -3.660 1.00 . A A . 33 VAL HG12 1 1
5 5118 1 1 12 VAL HG13 H -10.195 11.319 -3.451 1.00 . A A . 33 VAL HG13 1 1
5 5119 1 1 12 VAL HG21 H -8.425 7.942 -3.336 1.00 . A A . 33 VAL HG21 1 1
5 5120 1 1 12 VAL HG22 H -8.194 8.657 -1.738 1.00 . A A . 33 VAL HG22 1 1
5 5121 1 1 12 VAL HG23 H -6.861 8.631 -2.893 1.00 . A A . 33 VAL HG23 1 1
5 5122 1 1 12 VAL N N -8.735 9.278 -5.701 1.00 . A A . 33 VAL N 1 1
5 5123 1 1 12 VAL O O -5.718 10.689 -4.267 1.00 . A A . 33 VAL O 1 1
5 5124 1 1 13 ALA C C -3.796 10.587 -6.521 1.00 . A A . 34 ALA C 1 1
5 5125 1 1 13 ALA CA C -4.596 9.267 -6.458 1.00 . A A . 34 ALA CA 1 1
5 5126 1 1 13 ALA CB C -4.433 8.468 -7.756 1.00 . A A . 34 ALA CB 1 1
5 5127 1 1 13 ALA H H -6.703 9.171 -6.842 1.00 . A A . 34 ALA H 1 1
5 5128 1 1 13 ALA HA H -4.204 8.666 -5.643 1.00 . A A . 34 ALA HA 1 1
5 5129 1 1 13 ALA HB1 H -4.996 7.547 -7.683 1.00 . A A . 34 ALA HB1 1 1
5 5130 1 1 13 ALA HB2 H -3.388 8.237 -7.916 1.00 . A A . 34 ALA HB2 1 1
5 5131 1 1 13 ALA HB3 H -4.805 9.048 -8.592 1.00 . A A . 34 ALA HB3 1 1
5 5132 1 1 13 ALA N N -6.039 9.498 -6.183 1.00 . A A . 34 ALA N 1 1
5 5133 1 1 13 ALA O O -2.624 10.635 -6.120 1.00 . A A . 34 ALA O 1 1
5 5134 1 1 14 SER C C -3.398 13.568 -5.765 1.00 . A A . 35 SER C 1 1
5 5135 1 1 14 SER CA C -3.916 13.015 -7.105 1.00 . A A . 35 SER CA 1 1
5 5136 1 1 14 SER CB C -4.985 13.959 -7.695 1.00 . A A . 35 SER CB 1 1
5 5137 1 1 14 SER H H -5.418 11.535 -7.221 1.00 . A A . 35 SER H 1 1
5 5138 1 1 14 SER HA H -3.082 12.960 -7.800 1.00 . A A . 35 SER HA 1 1
5 5139 1 1 14 SER HB2 H -4.622 14.982 -7.695 1.00 . A A . 35 SER HB2 1 1
5 5140 1 1 14 SER HB3 H -5.201 13.661 -8.712 1.00 . A A . 35 SER HB3 1 1
5 5141 1 1 14 SER HG H -6.014 14.116 -6.021 1.00 . A A . 35 SER HG 1 1
5 5142 1 1 14 SER N N -4.481 11.660 -6.971 1.00 . A A . 35 SER N 1 1
5 5143 1 1 14 SER O O -2.442 14.344 -5.737 1.00 . A A . 35 SER O 1 1
5 5144 1 1 14 SER OG O -6.193 13.903 -6.946 1.00 . A A . 35 SER OG 1 1
5 5145 1 1 15 GLU C C -2.389 12.959 -2.786 1.00 . A A . 36 GLU C 1 1
5 5146 1 1 15 GLU CA C -3.690 13.613 -3.306 1.00 . A A . 36 GLU CA 1 1
5 5147 1 1 15 GLU CB C -4.875 13.302 -2.339 1.00 . A A . 36 GLU CB 1 1
5 5148 1 1 15 GLU CD C -6.514 15.112 -3.239 1.00 . A A . 36 GLU CD 1 1
5 5149 1 1 15 GLU CG C -6.290 13.633 -2.884 1.00 . A A . 36 GLU CG 1 1
5 5150 1 1 15 GLU H H -4.706 12.429 -4.752 1.00 . A A . 36 GLU H 1 1
5 5151 1 1 15 GLU HA H -3.538 14.689 -3.354 1.00 . A A . 36 GLU HA 1 1
5 5152 1 1 15 GLU HB2 H -4.860 12.239 -2.104 1.00 . A A . 36 GLU HB2 1 1
5 5153 1 1 15 GLU HB3 H -4.727 13.851 -1.418 1.00 . A A . 36 GLU HB3 1 1
5 5154 1 1 15 GLU HG2 H -6.459 13.034 -3.771 1.00 . A A . 36 GLU HG2 1 1
5 5155 1 1 15 GLU HG3 H -7.022 13.341 -2.134 1.00 . A A . 36 GLU HG3 1 1
5 5156 1 1 15 GLU N N -4.017 13.128 -4.660 1.00 . A A . 36 GLU N 1 1
5 5157 1 1 15 GLU O O -1.826 13.403 -1.781 1.00 . A A . 36 GLU O 1 1
5 5158 1 1 15 GLU OE1 O -6.866 15.899 -2.344 1.00 . A A . 36 GLU OE1 1 1
5 5159 1 1 15 GLU OE2 O -6.350 15.495 -4.418 1.00 . A A . 36 GLU OE2 1 1
5 5160 1 1 16 TYR C C 0.317 10.975 -4.079 1.00 . A A . 37 TYR C 1 1
5 5161 1 1 16 TYR CA C -0.797 11.057 -3.025 1.00 . A A . 37 TYR CA 1 1
5 5162 1 1 16 TYR CB C -1.317 9.635 -2.688 1.00 . A A . 37 TYR CB 1 1
5 5163 1 1 16 TYR CD1 C -2.053 9.527 -0.264 1.00 . A A . 37 TYR CD1 1 1
5 5164 1 1 16 TYR CD2 C -3.758 9.742 -1.910 1.00 . A A . 37 TYR CD2 1 1
5 5165 1 1 16 TYR CE1 C -3.008 9.538 0.723 1.00 . A A . 37 TYR CE1 1 1
5 5166 1 1 16 TYR CE2 C -4.721 9.750 -0.921 1.00 . A A . 37 TYR CE2 1 1
5 5167 1 1 16 TYR CG C -2.397 9.624 -1.599 1.00 . A A . 37 TYR CG 1 1
5 5168 1 1 16 TYR CZ C -4.341 9.649 0.396 1.00 . A A . 37 TYR CZ 1 1
5 5169 1 1 16 TYR H H -2.331 11.684 -4.354 1.00 . A A . 37 TYR H 1 1
5 5170 1 1 16 TYR HA H -0.377 11.497 -2.123 1.00 . A A . 37 TYR HA 1 1
5 5171 1 1 16 TYR HB2 H -1.735 9.179 -3.585 1.00 . A A . 37 TYR HB2 1 1
5 5172 1 1 16 TYR HB3 H -0.489 9.021 -2.346 1.00 . A A . 37 TYR HB3 1 1
5 5173 1 1 16 TYR HD1 H -1.007 9.436 0.007 1.00 . A A . 37 TYR HD1 1 1
5 5174 1 1 16 TYR HD2 H -4.056 9.827 -2.949 1.00 . A A . 37 TYR HD2 1 1
5 5175 1 1 16 TYR HE1 H -2.703 9.475 1.758 1.00 . A A . 37 TYR HE1 1 1
5 5176 1 1 16 TYR HE2 H -5.766 9.840 -1.187 1.00 . A A . 37 TYR HE2 1 1
5 5177 1 1 16 TYR HH H -6.069 9.174 1.107 1.00 . A A . 37 TYR HH 1 1
5 5178 1 1 16 TYR N N -1.917 11.901 -3.485 1.00 . A A . 37 TYR N 1 1
5 5179 1 1 16 TYR O O 0.115 11.303 -5.251 1.00 . A A . 37 TYR O 1 1
5 5180 1 1 16 TYR OH O -5.290 9.660 1.398 1.00 . A A . 37 TYR OH 1 1
5 5181 1 1 17 THR C C 3.192 8.899 -4.210 1.00 . A A . 38 THR C 1 1
5 5182 1 1 17 THR CA C 2.685 10.327 -4.462 1.00 . A A . 38 THR CA 1 1
5 5183 1 1 17 THR CB C 3.817 11.384 -4.164 1.00 . A A . 38 THR CB 1 1
5 5184 1 1 17 THR CG2 C 4.270 11.390 -2.689 1.00 . A A . 38 THR CG2 1 1
5 5185 1 1 17 THR H H 1.577 10.345 -2.676 1.00 . A A . 38 THR H 1 1
5 5186 1 1 17 THR HA H 2.397 10.418 -5.512 1.00 . A A . 38 THR HA 1 1
5 5187 1 1 17 THR HB H 3.425 12.370 -4.398 1.00 . A A . 38 THR HB 1 1
5 5188 1 1 17 THR HG1 H 5.737 11.566 -4.628 1.00 . A A . 38 THR HG1 1 1
5 5189 1 1 17 THR HG21 H 3.426 11.613 -2.050 1.00 . A A . 38 THR HG21 1 1
5 5190 1 1 17 THR HG22 H 5.035 12.146 -2.539 1.00 . A A . 38 THR HG22 1 1
5 5191 1 1 17 THR HG23 H 4.674 10.422 -2.423 1.00 . A A . 38 THR HG23 1 1
5 5192 1 1 17 THR N N 1.499 10.546 -3.625 1.00 . A A . 38 THR N 1 1
5 5193 1 1 17 THR O O 3.251 8.450 -3.056 1.00 . A A . 38 THR O 1 1
5 5194 1 1 17 THR OG1 O 4.956 11.154 -5.012 1.00 . A A . 38 THR OG1 1 1
5 5195 1 1 18 LYS C C 5.468 6.761 -4.855 1.00 . A A . 39 LYS C 1 1
5 5196 1 1 18 LYS CA C 3.981 6.786 -5.192 1.00 . A A . 39 LYS CA 1 1
5 5197 1 1 18 LYS CB C 3.709 6.026 -6.507 1.00 . A A . 39 LYS CB 1 1
5 5198 1 1 18 LYS CD C 3.581 3.756 -7.677 1.00 . A A . 39 LYS CD 1 1
5 5199 1 1 18 LYS CE C 3.895 2.259 -7.594 1.00 . A A . 39 LYS CE 1 1
5 5200 1 1 18 LYS CG C 4.053 4.522 -6.432 1.00 . A A . 39 LYS CG 1 1
5 5201 1 1 18 LYS H H 3.416 8.574 -6.172 1.00 . A A . 39 LYS H 1 1
5 5202 1 1 18 LYS HA H 3.425 6.293 -4.390 1.00 . A A . 39 LYS HA 1 1
5 5203 1 1 18 LYS HB2 H 2.653 6.126 -6.746 1.00 . A A . 39 LYS HB2 1 1
5 5204 1 1 18 LYS HB3 H 4.287 6.477 -7.309 1.00 . A A . 39 LYS HB3 1 1
5 5205 1 1 18 LYS HD2 H 2.507 3.881 -7.780 1.00 . A A . 39 LYS HD2 1 1
5 5206 1 1 18 LYS HD3 H 4.071 4.170 -8.555 1.00 . A A . 39 LYS HD3 1 1
5 5207 1 1 18 LYS HE2 H 4.967 2.117 -7.596 1.00 . A A . 39 LYS HE2 1 1
5 5208 1 1 18 LYS HE3 H 3.484 1.859 -6.674 1.00 . A A . 39 LYS HE3 1 1
5 5209 1 1 18 LYS HG2 H 5.130 4.411 -6.331 1.00 . A A . 39 LYS HG2 1 1
5 5210 1 1 18 LYS HG3 H 3.571 4.098 -5.554 1.00 . A A . 39 LYS HG3 1 1
5 5211 1 1 18 LYS HZ1 H 3.796 1.766 -9.620 1.00 . A A . 39 LYS HZ1 1 1
5 5212 1 1 18 LYS HZ2 H 2.305 1.717 -8.826 1.00 . A A . 39 LYS HZ2 1 1
5 5213 1 1 18 LYS HZ3 H 3.431 0.481 -8.576 1.00 . A A . 39 LYS HZ3 1 1
5 5214 1 1 18 LYS N N 3.503 8.168 -5.285 1.00 . A A . 39 LYS N 1 1
5 5215 1 1 18 LYS NZ N 3.319 1.503 -8.733 1.00 . A A . 39 LYS NZ 1 1
5 5216 1 1 18 LYS O O 6.288 7.294 -5.608 1.00 . A A . 39 LYS O 1 1
5 5217 1 1 19 ILE C C 7.829 4.701 -3.617 1.00 . A A . 40 ILE C 1 1
5 5218 1 1 19 ILE CA C 7.197 6.059 -3.242 1.00 . A A . 40 ILE CA 1 1
5 5219 1 1 19 ILE CB C 7.280 6.321 -1.691 1.00 . A A . 40 ILE CB 1 1
5 5220 1 1 19 ILE CD1 C 6.423 5.444 0.612 1.00 . A A . 40 ILE CD1 1 1
5 5221 1 1 19 ILE CG1 C 6.420 5.287 -0.898 1.00 . A A . 40 ILE CG1 1 1
5 5222 1 1 19 ILE CG2 C 6.849 7.771 -1.362 1.00 . A A . 40 ILE CG2 1 1
5 5223 1 1 19 ILE H H 5.095 5.690 -3.199 1.00 . A A . 40 ILE H 1 1
5 5224 1 1 19 ILE HA H 7.772 6.841 -3.741 1.00 . A A . 40 ILE HA 1 1
5 5225 1 1 19 ILE HB H 8.322 6.211 -1.390 1.00 . A A . 40 ILE HB 1 1
5 5226 1 1 19 ILE HD11 H 5.835 4.650 1.047 1.00 . A A . 40 ILE HD11 1 1
5 5227 1 1 19 ILE HD12 H 5.990 6.397 0.883 1.00 . A A . 40 ILE HD12 1 1
5 5228 1 1 19 ILE HD13 H 7.434 5.386 0.990 1.00 . A A . 40 ILE HD13 1 1
5 5229 1 1 19 ILE HG12 H 5.390 5.363 -1.218 1.00 . A A . 40 ILE HG12 1 1
5 5230 1 1 19 ILE HG13 H 6.777 4.289 -1.118 1.00 . A A . 40 ILE HG13 1 1
5 5231 1 1 19 ILE HG21 H 6.940 7.952 -0.298 1.00 . A A . 40 ILE HG21 1 1
5 5232 1 1 19 ILE HG22 H 5.819 7.926 -1.661 1.00 . A A . 40 ILE HG22 1 1
5 5233 1 1 19 ILE HG23 H 7.482 8.467 -1.896 1.00 . A A . 40 ILE HG23 1 1
5 5234 1 1 19 ILE N N 5.804 6.138 -3.722 1.00 . A A . 40 ILE N 1 1
5 5235 1 1 19 ILE O O 9.045 4.521 -3.482 1.00 . A A . 40 ILE O 1 1
5 5236 1 1 20 GLY C C 6.350 1.409 -4.656 1.00 . A A . 41 GLY C 1 1
5 5237 1 1 20 GLY CA C 7.454 2.456 -4.587 1.00 . A A . 41 GLY CA 1 1
5 5238 1 1 20 GLY H H 6.021 3.933 -4.076 1.00 . A A . 41 GLY H 1 1
5 5239 1 1 20 GLY HA2 H 7.858 2.594 -5.580 1.00 . A A . 41 GLY HA2 1 1
5 5240 1 1 20 GLY HA3 H 8.241 2.083 -3.941 1.00 . A A . 41 GLY HA3 1 1
5 5241 1 1 20 GLY N N 6.984 3.751 -4.085 1.00 . A A . 41 GLY N 1 1
5 5242 1 1 20 GLY O O 5.173 1.715 -4.440 1.00 . A A . 41 GLY O 1 1
5 5243 1 1 21 THR C C 6.634 -2.074 -4.071 1.00 . A A . 42 THR C 1 1
5 5244 1 1 21 THR CA C 5.882 -1.021 -4.897 1.00 . A A . 42 THR CA 1 1
5 5245 1 1 21 THR CB C 5.529 -1.626 -6.302 1.00 . A A . 42 THR CB 1 1
5 5246 1 1 21 THR CG2 C 4.563 -2.834 -6.196 1.00 . A A . 42 THR CG2 1 1
5 5247 1 1 21 THR H H 7.643 0.059 -5.369 1.00 . A A . 42 THR H 1 1
5 5248 1 1 21 THR HA H 4.954 -0.750 -4.386 1.00 . A A . 42 THR HA 1 1
5 5249 1 1 21 THR HB H 6.444 -1.956 -6.788 1.00 . A A . 42 THR HB 1 1
5 5250 1 1 21 THR HG1 H 4.019 -0.493 -6.844 1.00 . A A . 42 THR HG1 1 1
5 5251 1 1 21 THR HG21 H 3.640 -2.525 -5.719 1.00 . A A . 42 THR HG21 1 1
5 5252 1 1 21 THR HG22 H 5.023 -3.616 -5.606 1.00 . A A . 42 THR HG22 1 1
5 5253 1 1 21 THR HG23 H 4.345 -3.218 -7.184 1.00 . A A . 42 THR HG23 1 1
5 5254 1 1 21 THR N N 6.737 0.175 -5.012 1.00 . A A . 42 THR N 1 1
5 5255 1 1 21 THR O O 7.809 -2.353 -4.333 1.00 . A A . 42 THR O 1 1
5 5256 1 1 21 THR OG1 O 4.934 -0.618 -7.118 1.00 . A A . 42 THR OG1 1 1
5 5257 1 1 22 ILE C C 5.690 -5.029 -2.503 1.00 . A A . 43 ILE C 1 1
5 5258 1 1 22 ILE CA C 6.497 -3.750 -2.263 1.00 . A A . 43 ILE CA 1 1
5 5259 1 1 22 ILE CB C 6.512 -3.394 -0.727 1.00 . A A . 43 ILE CB 1 1
5 5260 1 1 22 ILE CD1 C 5.001 -2.804 1.301 1.00 . A A . 43 ILE CD1 1 1
5 5261 1 1 22 ILE CG1 C 5.074 -3.077 -0.195 1.00 . A A . 43 ILE CG1 1 1
5 5262 1 1 22 ILE CG2 C 7.478 -2.217 -0.454 1.00 . A A . 43 ILE CG2 1 1
5 5263 1 1 22 ILE H H 5.047 -2.345 -2.898 1.00 . A A . 43 ILE H 1 1
5 5264 1 1 22 ILE HA H 7.523 -3.943 -2.572 1.00 . A A . 43 ILE HA 1 1
5 5265 1 1 22 ILE HB H 6.897 -4.262 -0.189 1.00 . A A . 43 ILE HB 1 1
5 5266 1 1 22 ILE HD11 H 5.594 -1.933 1.543 1.00 . A A . 43 ILE HD11 1 1
5 5267 1 1 22 ILE HD12 H 5.373 -3.659 1.849 1.00 . A A . 43 ILE HD12 1 1
5 5268 1 1 22 ILE HD13 H 3.973 -2.623 1.578 1.00 . A A . 43 ILE HD13 1 1
5 5269 1 1 22 ILE HG12 H 4.687 -2.202 -0.701 1.00 . A A . 43 ILE HG12 1 1
5 5270 1 1 22 ILE HG13 H 4.421 -3.917 -0.402 1.00 . A A . 43 ILE HG13 1 1
5 5271 1 1 22 ILE HG21 H 7.504 -1.997 0.608 1.00 . A A . 43 ILE HG21 1 1
5 5272 1 1 22 ILE HG22 H 7.145 -1.336 -0.987 1.00 . A A . 43 ILE HG22 1 1
5 5273 1 1 22 ILE HG23 H 8.476 -2.476 -0.785 1.00 . A A . 43 ILE HG23 1 1
5 5274 1 1 22 ILE N N 5.955 -2.656 -3.081 1.00 . A A . 43 ILE N 1 1
5 5275 1 1 22 ILE O O 4.579 -4.991 -3.055 1.00 . A A . 43 ILE O 1 1
5 5276 1 1 23 SER C C 6.102 -8.370 -1.071 1.00 . A A . 44 SER C 1 1
5 5277 1 1 23 SER CA C 5.662 -7.478 -2.234 1.00 . A A . 44 SER CA 1 1
5 5278 1 1 23 SER CB C 6.051 -8.104 -3.595 1.00 . A A . 44 SER CB 1 1
5 5279 1 1 23 SER H H 7.165 -6.098 -1.697 1.00 . A A . 44 SER H 1 1
5 5280 1 1 23 SER HA H 4.582 -7.364 -2.194 1.00 . A A . 44 SER HA 1 1
5 5281 1 1 23 SER HB2 H 5.682 -9.122 -3.650 1.00 . A A . 44 SER HB2 1 1
5 5282 1 1 23 SER HB3 H 5.606 -7.525 -4.390 1.00 . A A . 44 SER HB3 1 1
5 5283 1 1 23 SER HG H 7.883 -8.600 -3.061 1.00 . A A . 44 SER HG 1 1
5 5284 1 1 23 SER N N 6.272 -6.155 -2.099 1.00 . A A . 44 SER N 1 1
5 5285 1 1 23 SER O O 7.202 -8.192 -0.516 1.00 . A A . 44 SER O 1 1
5 5286 1 1 23 SER OG O 7.461 -8.120 -3.786 1.00 . A A . 44 SER OG 1 1
5 5287 1 1 24 THR C C 6.500 -11.325 -0.101 1.00 . A A . 45 THR C 1 1
5 5288 1 1 24 THR CA C 5.494 -10.270 0.366 1.00 . A A . 45 THR CA 1 1
5 5289 1 1 24 THR CB C 4.176 -10.964 0.800 1.00 . A A . 45 THR CB 1 1
5 5290 1 1 24 THR CG2 C 3.212 -9.984 1.471 1.00 . A A . 45 THR CG2 1 1
5 5291 1 1 24 THR H H 4.364 -9.352 -1.149 1.00 . A A . 45 THR H 1 1
5 5292 1 1 24 THR HA H 5.901 -9.736 1.219 1.00 . A A . 45 THR HA 1 1
5 5293 1 1 24 THR HB H 4.411 -11.760 1.504 1.00 . A A . 45 THR HB 1 1
5 5294 1 1 24 THR HG1 H 3.821 -12.445 -0.454 1.00 . A A . 45 THR HG1 1 1
5 5295 1 1 24 THR HG21 H 3.677 -9.554 2.352 1.00 . A A . 45 THR HG21 1 1
5 5296 1 1 24 THR HG22 H 2.317 -10.508 1.764 1.00 . A A . 45 THR HG22 1 1
5 5297 1 1 24 THR HG23 H 2.953 -9.190 0.781 1.00 . A A . 45 THR HG23 1 1
5 5298 1 1 24 THR N N 5.231 -9.307 -0.695 1.00 . A A . 45 THR N 1 1
5 5299 1 1 24 THR O O 6.459 -11.757 -1.261 1.00 . A A . 45 THR O 1 1
5 5300 1 1 24 THR OG1 O 3.537 -11.531 -0.341 1.00 . A A . 45 THR OG1 1 1
5 5301 1 1 25 THR C C 7.681 -14.126 0.374 1.00 . A A . 46 THR C 1 1
5 5302 1 1 25 THR CA C 8.391 -12.767 0.530 1.00 . A A . 46 THR CA 1 1
5 5303 1 1 25 THR CB C 9.484 -12.804 1.650 1.00 . A A . 46 THR CB 1 1
5 5304 1 1 25 THR CG2 C 10.526 -11.681 1.470 1.00 . A A . 46 THR CG2 1 1
5 5305 1 1 25 THR H H 7.413 -11.296 1.686 1.00 . A A . 46 THR H 1 1
5 5306 1 1 25 THR HA H 8.883 -12.520 -0.412 1.00 . A A . 46 THR HA 1 1
5 5307 1 1 25 THR HB H 9.999 -13.755 1.604 1.00 . A A . 46 THR HB 1 1
5 5308 1 1 25 THR HG1 H 8.758 -13.564 3.320 1.00 . A A . 46 THR HG1 1 1
5 5309 1 1 25 THR HG21 H 10.039 -10.714 1.515 1.00 . A A . 46 THR HG21 1 1
5 5310 1 1 25 THR HG22 H 11.019 -11.789 0.514 1.00 . A A . 46 THR HG22 1 1
5 5311 1 1 25 THR HG23 H 11.266 -11.742 2.259 1.00 . A A . 46 THR HG23 1 1
5 5312 1 1 25 THR N N 7.407 -11.721 0.802 1.00 . A A . 46 THR N 1 1
5 5313 1 1 25 THR O O 7.392 -14.817 1.358 1.00 . A A . 46 THR O 1 1
5 5314 1 1 25 THR OG1 O 8.871 -12.687 2.945 1.00 . A A . 46 THR OG1 1 1
5 5315 1 1 26 GLY C C 5.110 -15.477 -1.165 1.00 . A A . 47 GLY C 1 1
5 5316 1 1 26 GLY CA C 6.620 -15.660 -1.245 1.00 . A A . 47 GLY CA 1 1
5 5317 1 1 26 GLY H H 7.603 -13.824 -1.603 1.00 . A A . 47 GLY H 1 1
5 5318 1 1 26 GLY HA2 H 6.880 -15.931 -2.259 1.00 . A A . 47 GLY HA2 1 1
5 5319 1 1 26 GLY HA3 H 6.912 -16.471 -0.588 1.00 . A A . 47 GLY HA3 1 1
5 5320 1 1 26 GLY N N 7.354 -14.448 -0.892 1.00 . A A . 47 GLY N 1 1
5 5321 1 1 26 GLY O O 4.617 -14.402 -0.803 1.00 . A A . 47 GLY O 1 1
5 5322 1 1 27 GLU C C 2.353 -16.849 -0.131 1.00 . A A . 48 GLU C 1 1
5 5323 1 1 27 GLU CA C 2.911 -16.557 -1.534 1.00 . A A . 48 GLU CA 1 1
5 5324 1 1 27 GLU CB C 2.447 -17.622 -2.553 1.00 . A A . 48 GLU CB 1 1
5 5325 1 1 27 GLU CD C 2.729 -18.553 -4.933 1.00 . A A . 48 GLU CD 1 1
5 5326 1 1 27 GLU CG C 2.960 -17.371 -3.991 1.00 . A A . 48 GLU CG 1 1
5 5327 1 1 27 GLU H H 4.852 -17.373 -1.738 1.00 . A A . 48 GLU H 1 1
5 5328 1 1 27 GLU HA H 2.566 -15.582 -1.864 1.00 . A A . 48 GLU HA 1 1
5 5329 1 1 27 GLU HB2 H 2.799 -18.598 -2.225 1.00 . A A . 48 GLU HB2 1 1
5 5330 1 1 27 GLU HB3 H 1.362 -17.636 -2.575 1.00 . A A . 48 GLU HB3 1 1
5 5331 1 1 27 GLU HG2 H 2.446 -16.505 -4.395 1.00 . A A . 48 GLU HG2 1 1
5 5332 1 1 27 GLU HG3 H 4.025 -17.151 -3.945 1.00 . A A . 48 GLU HG3 1 1
5 5333 1 1 27 GLU N N 4.380 -16.545 -1.503 1.00 . A A . 48 GLU N 1 1
5 5334 1 1 27 GLU O O 2.531 -17.956 0.392 1.00 . A A . 48 GLU O 1 1
5 5335 1 1 27 GLU OE1 O 1.561 -18.858 -5.239 1.00 . A A . 48 GLU OE1 1 1
5 5336 1 1 27 GLU OE2 O 3.712 -19.193 -5.364 1.00 . A A . 48 GLU OE2 1 1
5 5337 1 1 28 MET C C -0.359 -15.655 1.829 1.00 . A A . 49 MET C 1 1
5 5338 1 1 28 MET CA C 1.152 -15.940 1.854 1.00 . A A . 49 MET CA 1 1
5 5339 1 1 28 MET CB C 1.896 -14.962 2.822 1.00 . A A . 49 MET CB 1 1
5 5340 1 1 28 MET CE C 3.950 -12.664 4.035 1.00 . A A . 49 MET CE 1 1
5 5341 1 1 28 MET CG C 3.424 -15.185 2.899 1.00 . A A . 49 MET CG 1 1
5 5342 1 1 28 MET H H 1.613 -14.982 0.009 1.00 . A A . 49 MET H 1 1
5 5343 1 1 28 MET HA H 1.290 -16.961 2.211 1.00 . A A . 49 MET HA 1 1
5 5344 1 1 28 MET HB2 H 1.721 -13.941 2.498 1.00 . A A . 49 MET HB2 1 1
5 5345 1 1 28 MET HB3 H 1.487 -15.078 3.820 1.00 . A A . 49 MET HB3 1 1
5 5346 1 1 28 MET HE1 H 2.893 -12.472 3.920 1.00 . A A . 49 MET HE1 1 1
5 5347 1 1 28 MET HE2 H 4.474 -12.371 3.137 1.00 . A A . 49 MET HE2 1 1
5 5348 1 1 28 MET HE3 H 4.333 -12.097 4.871 1.00 . A A . 49 MET HE3 1 1
5 5349 1 1 28 MET HG2 H 3.622 -16.250 2.950 1.00 . A A . 49 MET HG2 1 1
5 5350 1 1 28 MET HG3 H 3.880 -14.791 2.001 1.00 . A A . 49 MET HG3 1 1
5 5351 1 1 28 MET N N 1.717 -15.835 0.490 1.00 . A A . 49 MET N 1 1
5 5352 1 1 28 MET O O -0.892 -15.188 0.817 1.00 . A A . 49 MET O 1 1
5 5353 1 1 28 MET SD S 4.214 -14.406 4.329 1.00 . A A . 49 MET SD 1 1
5 5354 1 1 29 SER C C -2.792 -14.223 3.004 1.00 . A A . 50 SER C 1 1
5 5355 1 1 29 SER CA C -2.486 -15.730 3.128 1.00 . A A . 50 SER CA 1 1
5 5356 1 1 29 SER CB C -2.936 -16.273 4.501 1.00 . A A . 50 SER CB 1 1
5 5357 1 1 29 SER H H -0.549 -16.379 3.689 1.00 . A A . 50 SER H 1 1
5 5358 1 1 29 SER HA H -3.006 -16.272 2.346 1.00 . A A . 50 SER HA 1 1
5 5359 1 1 29 SER HB2 H -2.493 -15.685 5.297 1.00 . A A . 50 SER HB2 1 1
5 5360 1 1 29 SER HB3 H -4.015 -16.225 4.576 1.00 . A A . 50 SER HB3 1 1
5 5361 1 1 29 SER HG H -1.677 -17.644 5.106 1.00 . A A . 50 SER HG 1 1
5 5362 1 1 29 SER N N -1.039 -15.971 2.951 1.00 . A A . 50 SER N 1 1
5 5363 1 1 29 SER O O -2.022 -13.442 3.523 1.00 . A A . 50 SER O 1 1
5 5364 1 1 29 SER OG O -2.533 -17.622 4.663 1.00 . A A . 50 SER OG 1 1
5 5365 1 1 30 PRO C C -4.129 -11.421 3.177 1.00 . A A . 51 PRO C 1 1
5 5366 1 1 30 PRO CA C -4.181 -12.385 1.977 1.00 . A A . 51 PRO CA 1 1
5 5367 1 1 30 PRO CB C -5.593 -12.421 1.331 1.00 . A A . 51 PRO CB 1 1
5 5368 1 1 30 PRO CD C -5.033 -14.685 1.879 1.00 . A A . 51 PRO CD 1 1
5 5369 1 1 30 PRO CG C -6.192 -13.725 1.760 1.00 . A A . 51 PRO CG 1 1
5 5370 1 1 30 PRO HA H -3.459 -12.050 1.235 1.00 . A A . 51 PRO HA 1 1
5 5371 1 1 30 PRO HB2 H -6.200 -11.579 1.669 1.00 . A A . 51 PRO HB2 1 1
5 5372 1 1 30 PRO HB3 H -5.509 -12.391 0.248 1.00 . A A . 51 PRO HB3 1 1
5 5373 1 1 30 PRO HD2 H -5.257 -15.457 2.605 1.00 . A A . 51 PRO HD2 1 1
5 5374 1 1 30 PRO HD3 H -4.803 -15.140 0.918 1.00 . A A . 51 PRO HD3 1 1
5 5375 1 1 30 PRO HG2 H -6.688 -13.607 2.721 1.00 . A A . 51 PRO HG2 1 1
5 5376 1 1 30 PRO HG3 H -6.902 -14.084 1.021 1.00 . A A . 51 PRO HG3 1 1
5 5377 1 1 30 PRO N N -3.920 -13.808 2.337 1.00 . A A . 51 PRO N 1 1
5 5378 1 1 30 PRO O O -3.516 -10.368 3.087 1.00 . A A . 51 PRO O 1 1
5 5379 1 1 31 LEU C C -3.366 -10.909 6.157 1.00 . A A . 52 LEU C 1 1
5 5380 1 1 31 LEU CA C -4.765 -10.999 5.543 1.00 . A A . 52 LEU CA 1 1
5 5381 1 1 31 LEU CB C -5.780 -11.565 6.582 1.00 . A A . 52 LEU CB 1 1
5 5382 1 1 31 LEU CD1 C -7.674 -10.056 5.746 1.00 . A A . 52 LEU CD1 1 1
5 5383 1 1 31 LEU CD2 C -7.706 -12.536 5.163 1.00 . A A . 52 LEU CD2 1 1
5 5384 1 1 31 LEU CG C -7.299 -11.475 6.207 1.00 . A A . 52 LEU CG 1 1
5 5385 1 1 31 LEU H H -5.184 -12.695 4.319 1.00 . A A . 52 LEU H 1 1
5 5386 1 1 31 LEU HA H -5.083 -9.995 5.261 1.00 . A A . 52 LEU HA 1 1
5 5387 1 1 31 LEU HB2 H -5.537 -12.605 6.759 1.00 . A A . 52 LEU HB2 1 1
5 5388 1 1 31 LEU HB3 H -5.642 -11.029 7.518 1.00 . A A . 52 LEU HB3 1 1
5 5389 1 1 31 LEU HD11 H -8.741 -9.995 5.591 1.00 . A A . 52 LEU HD11 1 1
5 5390 1 1 31 LEU HD12 H -7.163 -9.819 4.820 1.00 . A A . 52 LEU HD12 1 1
5 5391 1 1 31 LEU HD13 H -7.386 -9.339 6.505 1.00 . A A . 52 LEU HD13 1 1
5 5392 1 1 31 LEU HD21 H -8.766 -12.459 4.958 1.00 . A A . 52 LEU HD21 1 1
5 5393 1 1 31 LEU HD22 H -7.495 -13.523 5.550 1.00 . A A . 52 LEU HD22 1 1
5 5394 1 1 31 LEU HD23 H -7.151 -12.385 4.245 1.00 . A A . 52 LEU HD23 1 1
5 5395 1 1 31 LEU HG H -7.882 -11.672 7.103 1.00 . A A . 52 LEU HG 1 1
5 5396 1 1 31 LEU N N -4.740 -11.819 4.309 1.00 . A A . 52 LEU N 1 1
5 5397 1 1 31 LEU O O -2.936 -9.833 6.566 1.00 . A A . 52 LEU O 1 1
5 5398 1 1 32 ASP C C -0.325 -11.280 5.815 1.00 . A A . 53 ASP C 1 1
5 5399 1 1 32 ASP CA C -1.277 -12.140 6.687 1.00 . A A . 53 ASP CA 1 1
5 5400 1 1 32 ASP CB C -0.840 -13.623 6.685 1.00 . A A . 53 ASP CB 1 1
5 5401 1 1 32 ASP CG C 0.610 -13.840 7.148 1.00 . A A . 53 ASP CG 1 1
5 5402 1 1 32 ASP H H -3.104 -12.876 5.875 1.00 . A A . 53 ASP H 1 1
5 5403 1 1 32 ASP HA H -1.258 -11.764 7.702 1.00 . A A . 53 ASP HA 1 1
5 5404 1 1 32 ASP HB2 H -1.498 -14.177 7.347 1.00 . A A . 53 ASP HB2 1 1
5 5405 1 1 32 ASP HB3 H -0.956 -14.023 5.679 1.00 . A A . 53 ASP HB3 1 1
5 5406 1 1 32 ASP N N -2.669 -12.053 6.195 1.00 . A A . 53 ASP N 1 1
5 5407 1 1 32 ASP O O 0.594 -10.622 6.323 1.00 . A A . 53 ASP O 1 1
5 5408 1 1 32 ASP OD1 O 0.867 -13.755 8.369 1.00 . A A . 53 ASP OD1 1 1
5 5409 1 1 32 ASP OD2 O 1.490 -14.108 6.298 1.00 . A A . 53 ASP OD2 1 1
5 5410 1 1 33 ALA C C -0.041 -9.025 3.693 1.00 . A A . 54 ALA C 1 1
5 5411 1 1 33 ALA CA C 0.144 -10.529 3.491 1.00 . A A . 54 ALA CA 1 1
5 5412 1 1 33 ALA CB C -0.303 -10.962 2.078 1.00 . A A . 54 ALA CB 1 1
5 5413 1 1 33 ALA H H -1.398 -11.758 4.210 1.00 . A A . 54 ALA H 1 1
5 5414 1 1 33 ALA HA H 1.200 -10.778 3.608 1.00 . A A . 54 ALA HA 1 1
5 5415 1 1 33 ALA HB1 H -0.154 -12.030 1.965 1.00 . A A . 54 ALA HB1 1 1
5 5416 1 1 33 ALA HB2 H 0.284 -10.445 1.331 1.00 . A A . 54 ALA HB2 1 1
5 5417 1 1 33 ALA HB3 H -1.352 -10.730 1.933 1.00 . A A . 54 ALA HB3 1 1
5 5418 1 1 33 ALA N N -0.616 -11.268 4.505 1.00 . A A . 54 ALA N 1 1
5 5419 1 1 33 ALA O O 0.922 -8.261 3.613 1.00 . A A . 54 ALA O 1 1
5 5420 1 1 34 ARG C C -0.824 -6.713 5.481 1.00 . A A . 55 ARG C 1 1
5 5421 1 1 34 ARG CA C -1.655 -7.239 4.313 1.00 . A A . 55 ARG CA 1 1
5 5422 1 1 34 ARG CB C -3.148 -7.110 4.674 1.00 . A A . 55 ARG CB 1 1
5 5423 1 1 34 ARG CD C -5.601 -7.304 3.970 1.00 . A A . 55 ARG CD 1 1
5 5424 1 1 34 ARG CG C -4.128 -7.337 3.511 1.00 . A A . 55 ARG CG 1 1
5 5425 1 1 34 ARG CZ C -6.050 -5.646 5.820 1.00 . A A . 55 ARG CZ 1 1
5 5426 1 1 34 ARG H H -1.994 -9.310 4.043 1.00 . A A . 55 ARG H 1 1
5 5427 1 1 34 ARG HA H -1.451 -6.639 3.427 1.00 . A A . 55 ARG HA 1 1
5 5428 1 1 34 ARG HB2 H -3.376 -7.831 5.455 1.00 . A A . 55 ARG HB2 1 1
5 5429 1 1 34 ARG HB3 H -3.329 -6.113 5.074 1.00 . A A . 55 ARG HB3 1 1
5 5430 1 1 34 ARG HD2 H -6.230 -7.517 3.112 1.00 . A A . 55 ARG HD2 1 1
5 5431 1 1 34 ARG HD3 H -5.760 -8.073 4.720 1.00 . A A . 55 ARG HD3 1 1
5 5432 1 1 34 ARG HE H -6.236 -5.305 3.854 1.00 . A A . 55 ARG HE 1 1
5 5433 1 1 34 ARG HG2 H -3.979 -6.556 2.772 1.00 . A A . 55 ARG HG2 1 1
5 5434 1 1 34 ARG HG3 H -3.920 -8.297 3.058 1.00 . A A . 55 ARG HG3 1 1
5 5435 1 1 34 ARG HH11 H -5.461 -7.448 6.544 1.00 . A A . 55 ARG HH11 1 1
5 5436 1 1 34 ARG HH12 H -5.787 -6.246 7.737 1.00 . A A . 55 ARG HH12 1 1
5 5437 1 1 34 ARG HH21 H -6.632 -3.747 5.453 1.00 . A A . 55 ARG HH21 1 1
5 5438 1 1 34 ARG HH22 H -6.450 -4.151 7.115 1.00 . A A . 55 ARG HH22 1 1
5 5439 1 1 34 ARG N N -1.295 -8.632 4.010 1.00 . A A . 55 ARG N 1 1
5 5440 1 1 34 ARG NE N -5.992 -5.988 4.516 1.00 . A A . 55 ARG NE 1 1
5 5441 1 1 34 ARG NH1 N -5.740 -6.517 6.779 1.00 . A A . 55 ARG NH1 1 1
5 5442 1 1 34 ARG NH2 N -6.410 -4.420 6.157 1.00 . A A . 55 ARG NH2 1 1
5 5443 1 1 34 ARG O O -0.225 -5.667 5.362 1.00 . A A . 55 ARG O 1 1
5 5444 1 1 35 GLU C C 1.435 -6.939 7.590 1.00 . A A . 56 GLU C 1 1
5 5445 1 1 35 GLU CA C -0.083 -7.079 7.828 1.00 . A A . 56 GLU CA 1 1
5 5446 1 1 35 GLU CB C -0.379 -8.090 8.974 1.00 . A A . 56 GLU CB 1 1
5 5447 1 1 35 GLU CD C -2.707 -7.098 9.521 1.00 . A A . 56 GLU CD 1 1
5 5448 1 1 35 GLU CG C -1.880 -8.363 9.220 1.00 . A A . 56 GLU CG 1 1
5 5449 1 1 35 GLU H H -1.209 -8.363 6.558 1.00 . A A . 56 GLU H 1 1
5 5450 1 1 35 GLU HA H -0.475 -6.100 8.121 1.00 . A A . 56 GLU HA 1 1
5 5451 1 1 35 GLU HB2 H 0.099 -9.036 8.738 1.00 . A A . 56 GLU HB2 1 1
5 5452 1 1 35 GLU HB3 H 0.051 -7.711 9.898 1.00 . A A . 56 GLU HB3 1 1
5 5453 1 1 35 GLU HG2 H -2.282 -8.843 8.337 1.00 . A A . 56 GLU HG2 1 1
5 5454 1 1 35 GLU HG3 H -1.981 -9.053 10.055 1.00 . A A . 56 GLU HG3 1 1
5 5455 1 1 35 GLU N N -0.775 -7.487 6.583 1.00 . A A . 56 GLU N 1 1
5 5456 1 1 35 GLU O O 2.071 -6.037 8.150 1.00 . A A . 56 GLU O 1 1
5 5457 1 1 35 GLU OE1 O -2.642 -6.596 10.664 1.00 . A A . 56 GLU OE1 1 1
5 5458 1 1 35 GLU OE2 O -3.434 -6.604 8.630 1.00 . A A . 56 GLU OE2 1 1
5 5459 1 1 36 ASP C C 3.702 -6.458 5.567 1.00 . A A . 57 ASP C 1 1
5 5460 1 1 36 ASP CA C 3.404 -7.781 6.303 1.00 . A A . 57 ASP CA 1 1
5 5461 1 1 36 ASP CB C 3.716 -8.989 5.369 1.00 . A A . 57 ASP CB 1 1
5 5462 1 1 36 ASP CG C 5.180 -9.060 4.872 1.00 . A A . 57 ASP CG 1 1
5 5463 1 1 36 ASP H H 1.410 -8.538 6.371 1.00 . A A . 57 ASP H 1 1
5 5464 1 1 36 ASP HA H 4.022 -7.843 7.191 1.00 . A A . 57 ASP HA 1 1
5 5465 1 1 36 ASP HB2 H 3.492 -9.903 5.906 1.00 . A A . 57 ASP HB2 1 1
5 5466 1 1 36 ASP HB3 H 3.059 -8.938 4.503 1.00 . A A . 57 ASP HB3 1 1
5 5467 1 1 36 ASP N N 1.984 -7.826 6.731 1.00 . A A . 57 ASP N 1 1
5 5468 1 1 36 ASP O O 4.654 -5.734 5.906 1.00 . A A . 57 ASP O 1 1
5 5469 1 1 36 ASP OD1 O 6.017 -9.683 5.555 1.00 . A A . 57 ASP OD1 1 1
5 5470 1 1 36 ASP OD2 O 5.505 -8.487 3.801 1.00 . A A . 57 ASP OD2 1 1
5 5471 1 1 37 LEU C C 2.747 -3.675 4.471 1.00 . A A . 58 LEU C 1 1
5 5472 1 1 37 LEU CA C 2.990 -4.984 3.698 1.00 . A A . 58 LEU CA 1 1
5 5473 1 1 37 LEU CB C 2.030 -5.122 2.483 1.00 . A A . 58 LEU CB 1 1
5 5474 1 1 37 LEU CD1 C 1.206 -6.568 0.506 1.00 . A A . 58 LEU CD1 1 1
5 5475 1 1 37 LEU CD2 C 3.705 -6.333 0.938 1.00 . A A . 58 LEU CD2 1 1
5 5476 1 1 37 LEU CG C 2.298 -6.376 1.576 1.00 . A A . 58 LEU CG 1 1
5 5477 1 1 37 LEU H H 2.095 -6.768 4.411 1.00 . A A . 58 LEU H 1 1
5 5478 1 1 37 LEU HA H 4.011 -4.973 3.325 1.00 . A A . 58 LEU HA 1 1
5 5479 1 1 37 LEU HB2 H 1.011 -5.177 2.861 1.00 . A A . 58 LEU HB2 1 1
5 5480 1 1 37 LEU HB3 H 2.116 -4.232 1.868 1.00 . A A . 58 LEU HB3 1 1
5 5481 1 1 37 LEU HD11 H 1.194 -5.722 -0.166 1.00 . A A . 58 LEU HD11 1 1
5 5482 1 1 37 LEU HD12 H 0.242 -6.660 0.984 1.00 . A A . 58 LEU HD12 1 1
5 5483 1 1 37 LEU HD13 H 1.406 -7.472 -0.059 1.00 . A A . 58 LEU HD13 1 1
5 5484 1 1 37 LEU HD21 H 3.867 -7.230 0.352 1.00 . A A . 58 LEU HD21 1 1
5 5485 1 1 37 LEU HD22 H 4.459 -6.282 1.713 1.00 . A A . 58 LEU HD22 1 1
5 5486 1 1 37 LEU HD23 H 3.794 -5.465 0.296 1.00 . A A . 58 LEU HD23 1 1
5 5487 1 1 37 LEU HG H 2.267 -7.257 2.207 1.00 . A A . 58 LEU HG 1 1
5 5488 1 1 37 LEU N N 2.850 -6.161 4.572 1.00 . A A . 58 LEU N 1 1
5 5489 1 1 37 LEU O O 3.441 -2.689 4.237 1.00 . A A . 58 LEU O 1 1
5 5490 1 1 38 ILE C C 2.739 -2.282 7.167 1.00 . A A . 59 ILE C 1 1
5 5491 1 1 38 ILE CA C 1.494 -2.581 6.325 1.00 . A A . 59 ILE CA 1 1
5 5492 1 1 38 ILE CB C 0.288 -2.906 7.302 1.00 . A A . 59 ILE CB 1 1
5 5493 1 1 38 ILE CD1 C -2.258 -3.405 7.368 1.00 . A A . 59 ILE CD1 1 1
5 5494 1 1 38 ILE CG1 C -1.070 -2.932 6.537 1.00 . A A . 59 ILE CG1 1 1
5 5495 1 1 38 ILE CG2 C 0.221 -1.916 8.499 1.00 . A A . 59 ILE CG2 1 1
5 5496 1 1 38 ILE H H 1.211 -4.482 5.454 1.00 . A A . 59 ILE H 1 1
5 5497 1 1 38 ILE HA H 1.238 -1.701 5.737 1.00 . A A . 59 ILE HA 1 1
5 5498 1 1 38 ILE HB H 0.465 -3.899 7.715 1.00 . A A . 59 ILE HB 1 1
5 5499 1 1 38 ILE HD11 H -2.405 -2.736 8.206 1.00 . A A . 59 ILE HD11 1 1
5 5500 1 1 38 ILE HD12 H -2.074 -4.407 7.734 1.00 . A A . 59 ILE HD12 1 1
5 5501 1 1 38 ILE HD13 H -3.145 -3.406 6.754 1.00 . A A . 59 ILE HD13 1 1
5 5502 1 1 38 ILE HG12 H -1.300 -1.939 6.176 1.00 . A A . 59 ILE HG12 1 1
5 5503 1 1 38 ILE HG13 H -0.987 -3.600 5.685 1.00 . A A . 59 ILE HG13 1 1
5 5504 1 1 38 ILE HG21 H -0.624 -2.156 9.130 1.00 . A A . 59 ILE HG21 1 1
5 5505 1 1 38 ILE HG22 H 0.115 -0.902 8.132 1.00 . A A . 59 ILE HG22 1 1
5 5506 1 1 38 ILE HG23 H 1.129 -1.986 9.086 1.00 . A A . 59 ILE HG23 1 1
5 5507 1 1 38 ILE N N 1.769 -3.694 5.396 1.00 . A A . 59 ILE N 1 1
5 5508 1 1 38 ILE O O 3.183 -1.137 7.218 1.00 . A A . 59 ILE O 1 1
5 5509 1 1 39 LYS C C 5.645 -2.631 8.037 1.00 . A A . 60 LYS C 1 1
5 5510 1 1 39 LYS CA C 4.419 -3.217 8.743 1.00 . A A . 60 LYS CA 1 1
5 5511 1 1 39 LYS CB C 4.766 -4.594 9.368 1.00 . A A . 60 LYS CB 1 1
5 5512 1 1 39 LYS CD C 6.268 -5.939 10.985 1.00 . A A . 60 LYS CD 1 1
5 5513 1 1 39 LYS CE C 7.438 -5.879 11.985 1.00 . A A . 60 LYS CE 1 1
5 5514 1 1 39 LYS CG C 5.931 -4.554 10.392 1.00 . A A . 60 LYS CG 1 1
5 5515 1 1 39 LYS H H 2.916 -4.233 7.638 1.00 . A A . 60 LYS H 1 1
5 5516 1 1 39 LYS HA H 4.114 -2.538 9.538 1.00 . A A . 60 LYS HA 1 1
5 5517 1 1 39 LYS HB2 H 3.881 -4.977 9.870 1.00 . A A . 60 LYS HB2 1 1
5 5518 1 1 39 LYS HB3 H 5.031 -5.281 8.570 1.00 . A A . 60 LYS HB3 1 1
5 5519 1 1 39 LYS HD2 H 5.391 -6.329 11.496 1.00 . A A . 60 LYS HD2 1 1
5 5520 1 1 39 LYS HD3 H 6.534 -6.615 10.177 1.00 . A A . 60 LYS HD3 1 1
5 5521 1 1 39 LYS HE2 H 8.326 -5.521 11.478 1.00 . A A . 60 LYS HE2 1 1
5 5522 1 1 39 LYS HE3 H 7.186 -5.196 12.790 1.00 . A A . 60 LYS HE3 1 1
5 5523 1 1 39 LYS HG2 H 6.817 -4.165 9.895 1.00 . A A . 60 LYS HG2 1 1
5 5524 1 1 39 LYS HG3 H 5.660 -3.880 11.200 1.00 . A A . 60 LYS HG3 1 1
5 5525 1 1 39 LYS HZ1 H 8.528 -7.148 13.220 1.00 . A A . 60 LYS HZ1 1 1
5 5526 1 1 39 LYS HZ2 H 7.960 -7.888 11.812 1.00 . A A . 60 LYS HZ2 1 1
5 5527 1 1 39 LYS HZ3 H 6.896 -7.562 13.087 1.00 . A A . 60 LYS HZ3 1 1
5 5528 1 1 39 LYS N N 3.287 -3.337 7.807 1.00 . A A . 60 LYS N 1 1
5 5529 1 1 39 LYS NZ N 7.727 -7.210 12.565 1.00 . A A . 60 LYS NZ 1 1
5 5530 1 1 39 LYS O O 6.254 -1.677 8.533 1.00 . A A . 60 LYS O 1 1
5 5531 1 1 40 LYS C C 6.929 -1.306 5.575 1.00 . A A . 61 LYS C 1 1
5 5532 1 1 40 LYS CA C 7.120 -2.744 6.055 1.00 . A A . 61 LYS CA 1 1
5 5533 1 1 40 LYS CB C 7.378 -3.687 4.853 1.00 . A A . 61 LYS CB 1 1
5 5534 1 1 40 LYS CD C 8.462 -5.863 4.023 1.00 . A A . 61 LYS CD 1 1
5 5535 1 1 40 LYS CE C 9.199 -7.141 4.442 1.00 . A A . 61 LYS CE 1 1
5 5536 1 1 40 LYS CG C 7.968 -5.057 5.246 1.00 . A A . 61 LYS CG 1 1
5 5537 1 1 40 LYS H H 5.426 -3.940 6.520 1.00 . A A . 61 LYS H 1 1
5 5538 1 1 40 LYS HA H 7.996 -2.771 6.703 1.00 . A A . 61 LYS HA 1 1
5 5539 1 1 40 LYS HB2 H 6.439 -3.853 4.331 1.00 . A A . 61 LYS HB2 1 1
5 5540 1 1 40 LYS HB3 H 8.072 -3.204 4.168 1.00 . A A . 61 LYS HB3 1 1
5 5541 1 1 40 LYS HD2 H 7.611 -6.134 3.406 1.00 . A A . 61 LYS HD2 1 1
5 5542 1 1 40 LYS HD3 H 9.140 -5.242 3.439 1.00 . A A . 61 LYS HD3 1 1
5 5543 1 1 40 LYS HE2 H 9.581 -7.635 3.557 1.00 . A A . 61 LYS HE2 1 1
5 5544 1 1 40 LYS HE3 H 10.030 -6.883 5.089 1.00 . A A . 61 LYS HE3 1 1
5 5545 1 1 40 LYS HG2 H 8.806 -4.897 5.922 1.00 . A A . 61 LYS HG2 1 1
5 5546 1 1 40 LYS HG3 H 7.205 -5.634 5.764 1.00 . A A . 61 LYS HG3 1 1
5 5547 1 1 40 LYS HZ1 H 7.938 -7.648 6.024 1.00 . A A . 61 LYS HZ1 1 1
5 5548 1 1 40 LYS HZ2 H 8.834 -8.944 5.418 1.00 . A A . 61 LYS HZ2 1 1
5 5549 1 1 40 LYS HZ3 H 7.507 -8.358 4.550 1.00 . A A . 61 LYS HZ3 1 1
5 5550 1 1 40 LYS N N 5.975 -3.197 6.858 1.00 . A A . 61 LYS N 1 1
5 5551 1 1 40 LYS NZ N 8.309 -8.085 5.159 1.00 . A A . 61 LYS NZ 1 1
5 5552 1 1 40 LYS O O 7.818 -0.488 5.752 1.00 . A A . 61 LYS O 1 1
5 5553 1 1 41 ALA C C 5.500 1.414 5.529 1.00 . A A . 62 ALA C 1 1
5 5554 1 1 41 ALA CA C 5.438 0.325 4.452 1.00 . A A . 62 ALA CA 1 1
5 5555 1 1 41 ALA CB C 4.055 0.302 3.816 1.00 . A A . 62 ALA CB 1 1
5 5556 1 1 41 ALA H H 5.068 -1.710 4.951 1.00 . A A . 62 ALA H 1 1
5 5557 1 1 41 ALA HA H 6.164 0.551 3.671 1.00 . A A . 62 ALA HA 1 1
5 5558 1 1 41 ALA HB1 H 3.842 1.254 3.349 1.00 . A A . 62 ALA HB1 1 1
5 5559 1 1 41 ALA HB2 H 3.303 0.097 4.571 1.00 . A A . 62 ALA HB2 1 1
5 5560 1 1 41 ALA HB3 H 4.017 -0.478 3.064 1.00 . A A . 62 ALA HB3 1 1
5 5561 1 1 41 ALA N N 5.756 -1.011 5.002 1.00 . A A . 62 ALA N 1 1
5 5562 1 1 41 ALA O O 6.045 2.491 5.301 1.00 . A A . 62 ALA O 1 1
5 5563 1 1 42 ASP C C 6.345 2.242 8.375 1.00 . A A . 63 ASP C 1 1
5 5564 1 1 42 ASP CA C 4.911 2.010 7.857 1.00 . A A . 63 ASP CA 1 1
5 5565 1 1 42 ASP CB C 4.003 1.404 8.959 1.00 . A A . 63 ASP CB 1 1
5 5566 1 1 42 ASP CG C 3.677 2.374 10.105 1.00 . A A . 63 ASP CG 1 1
5 5567 1 1 42 ASP H H 4.565 0.204 6.808 1.00 . A A . 63 ASP H 1 1
5 5568 1 1 42 ASP HA H 4.494 2.957 7.520 1.00 . A A . 63 ASP HA 1 1
5 5569 1 1 42 ASP HB2 H 3.069 1.088 8.502 1.00 . A A . 63 ASP HB2 1 1
5 5570 1 1 42 ASP HB3 H 4.490 0.524 9.371 1.00 . A A . 63 ASP HB3 1 1
5 5571 1 1 42 ASP N N 4.948 1.097 6.704 1.00 . A A . 63 ASP N 1 1
5 5572 1 1 42 ASP O O 6.738 3.377 8.669 1.00 . A A . 63 ASP O 1 1
5 5573 1 1 42 ASP OD1 O 2.669 3.110 10.007 1.00 . A A . 63 ASP OD1 1 1
5 5574 1 1 42 ASP OD2 O 4.433 2.428 11.095 1.00 . A A . 63 ASP OD2 1 1
5 5575 1 1 43 GLU C C 9.380 2.015 7.779 1.00 . A A . 64 GLU C 1 1
5 5576 1 1 43 GLU CA C 8.565 1.169 8.793 1.00 . A A . 64 GLU CA 1 1
5 5577 1 1 43 GLU CB C 9.079 -0.307 8.884 1.00 . A A . 64 GLU CB 1 1
5 5578 1 1 43 GLU CD C 11.638 -0.264 8.459 1.00 . A A . 64 GLU CD 1 1
5 5579 1 1 43 GLU CG C 10.502 -0.536 9.463 1.00 . A A . 64 GLU CG 1 1
5 5580 1 1 43 GLU H H 6.733 0.280 8.173 1.00 . A A . 64 GLU H 1 1
5 5581 1 1 43 GLU HA H 8.639 1.628 9.776 1.00 . A A . 64 GLU HA 1 1
5 5582 1 1 43 GLU HB2 H 8.384 -0.863 9.501 1.00 . A A . 64 GLU HB2 1 1
5 5583 1 1 43 GLU HB3 H 9.050 -0.737 7.886 1.00 . A A . 64 GLU HB3 1 1
5 5584 1 1 43 GLU HG2 H 10.630 0.101 10.334 1.00 . A A . 64 GLU HG2 1 1
5 5585 1 1 43 GLU HG3 H 10.579 -1.570 9.786 1.00 . A A . 64 GLU HG3 1 1
5 5586 1 1 43 GLU N N 7.134 1.148 8.412 1.00 . A A . 64 GLU N 1 1
5 5587 1 1 43 GLU O O 10.351 2.681 8.149 1.00 . A A . 64 GLU O 1 1
5 5588 1 1 43 GLU OE1 O 11.646 -0.899 7.383 1.00 . A A . 64 GLU OE1 1 1
5 5589 1 1 43 GLU OE2 O 12.524 0.571 8.740 1.00 . A A . 64 GLU OE2 1 1
5 5590 1 1 44 LYS C C 9.012 4.257 5.480 1.00 . A A . 65 LYS C 1 1
5 5591 1 1 44 LYS CA C 9.545 2.817 5.425 1.00 . A A . 65 LYS CA 1 1
5 5592 1 1 44 LYS CB C 9.231 2.205 4.031 1.00 . A A . 65 LYS CB 1 1
5 5593 1 1 44 LYS CD C 9.359 0.197 2.449 1.00 . A A . 65 LYS CD 1 1
5 5594 1 1 44 LYS CE C 9.773 -1.272 2.281 1.00 . A A . 65 LYS CE 1 1
5 5595 1 1 44 LYS CG C 9.829 0.802 3.790 1.00 . A A . 65 LYS CG 1 1
5 5596 1 1 44 LYS H H 8.206 1.404 6.278 1.00 . A A . 65 LYS H 1 1
5 5597 1 1 44 LYS HA H 10.619 2.844 5.562 1.00 . A A . 65 LYS HA 1 1
5 5598 1 1 44 LYS HB2 H 8.151 2.137 3.914 1.00 . A A . 65 LYS HB2 1 1
5 5599 1 1 44 LYS HB3 H 9.615 2.871 3.261 1.00 . A A . 65 LYS HB3 1 1
5 5600 1 1 44 LYS HD2 H 8.276 0.257 2.394 1.00 . A A . 65 LYS HD2 1 1
5 5601 1 1 44 LYS HD3 H 9.785 0.775 1.634 1.00 . A A . 65 LYS HD3 1 1
5 5602 1 1 44 LYS HE2 H 9.304 -1.862 3.057 1.00 . A A . 65 LYS HE2 1 1
5 5603 1 1 44 LYS HE3 H 9.432 -1.623 1.316 1.00 . A A . 65 LYS HE3 1 1
5 5604 1 1 44 LYS HG2 H 10.914 0.879 3.784 1.00 . A A . 65 LYS HG2 1 1
5 5605 1 1 44 LYS HG3 H 9.525 0.148 4.602 1.00 . A A . 65 LYS HG3 1 1
5 5606 1 1 44 LYS HZ1 H 11.486 -2.445 2.104 1.00 . A A . 65 LYS HZ1 1 1
5 5607 1 1 44 LYS HZ2 H 11.570 -1.296 3.337 1.00 . A A . 65 LYS HZ2 1 1
5 5608 1 1 44 LYS HZ3 H 11.734 -0.814 1.725 1.00 . A A . 65 LYS HZ3 1 1
5 5609 1 1 44 LYS N N 8.955 1.991 6.504 1.00 . A A . 65 LYS N 1 1
5 5610 1 1 44 LYS NZ N 11.243 -1.468 2.366 1.00 . A A . 65 LYS NZ 1 1
5 5611 1 1 44 LYS O O 9.595 5.157 4.861 1.00 . A A . 65 LYS O 1 1
5 5612 1 1 45 GLY C C 6.327 5.990 5.119 1.00 . A A . 66 GLY C 1 1
5 5613 1 1 45 GLY CA C 7.257 5.769 6.292 1.00 . A A . 66 GLY CA 1 1
5 5614 1 1 45 GLY H H 7.547 3.730 6.760 1.00 . A A . 66 GLY H 1 1
5 5615 1 1 45 GLY HA2 H 6.687 5.818 7.207 1.00 . A A . 66 GLY HA2 1 1
5 5616 1 1 45 GLY HA3 H 8.005 6.557 6.311 1.00 . A A . 66 GLY HA3 1 1
5 5617 1 1 45 GLY N N 7.911 4.471 6.230 1.00 . A A . 66 GLY N 1 1
5 5618 1 1 45 GLY O O 6.581 6.853 4.292 1.00 . A A . 66 GLY O 1 1
5 5619 1 1 46 ALA C C 2.876 5.447 4.698 1.00 . A A . 67 ALA C 1 1
5 5620 1 1 46 ALA CA C 4.224 5.271 3.993 1.00 . A A . 67 ALA CA 1 1
5 5621 1 1 46 ALA CB C 4.173 4.045 3.064 1.00 . A A . 67 ALA CB 1 1
5 5622 1 1 46 ALA H H 5.270 4.367 5.611 1.00 . A A . 67 ALA H 1 1
5 5623 1 1 46 ALA HA H 4.421 6.153 3.380 1.00 . A A . 67 ALA HA 1 1
5 5624 1 1 46 ALA HB1 H 3.946 3.154 3.637 1.00 . A A . 67 ALA HB1 1 1
5 5625 1 1 46 ALA HB2 H 5.133 3.918 2.579 1.00 . A A . 67 ALA HB2 1 1
5 5626 1 1 46 ALA HB3 H 3.413 4.190 2.306 1.00 . A A . 67 ALA HB3 1 1
5 5627 1 1 46 ALA N N 5.303 5.133 4.998 1.00 . A A . 67 ALA N 1 1
5 5628 1 1 46 ALA O O 2.665 4.902 5.789 1.00 . A A . 67 ALA O 1 1
5 5629 1 1 47 ASP C C -0.341 5.332 4.076 1.00 . A A . 68 ASP C 1 1
5 5630 1 1 47 ASP CA C 0.607 6.430 4.581 1.00 . A A . 68 ASP CA 1 1
5 5631 1 1 47 ASP CB C 0.086 7.840 4.169 1.00 . A A . 68 ASP CB 1 1
5 5632 1 1 47 ASP CG C 0.820 8.988 4.889 1.00 . A A . 68 ASP CG 1 1
5 5633 1 1 47 ASP H H 2.210 6.599 3.196 1.00 . A A . 68 ASP H 1 1
5 5634 1 1 47 ASP HA H 0.645 6.379 5.671 1.00 . A A . 68 ASP HA 1 1
5 5635 1 1 47 ASP HB2 H 0.207 7.958 3.097 1.00 . A A . 68 ASP HB2 1 1
5 5636 1 1 47 ASP HB3 H -0.972 7.917 4.403 1.00 . A A . 68 ASP HB3 1 1
5 5637 1 1 47 ASP N N 1.966 6.200 4.060 1.00 . A A . 68 ASP N 1 1
5 5638 1 1 47 ASP O O -1.036 4.684 4.866 1.00 . A A . 68 ASP O 1 1
5 5639 1 1 47 ASP OD1 O 0.676 9.105 6.122 1.00 . A A . 68 ASP OD1 1 1
5 5640 1 1 47 ASP OD2 O 1.546 9.780 4.243 1.00 . A A . 68 ASP OD2 1 1
5 5641 1 1 48 VAL C C -0.614 3.013 1.413 1.00 . A A . 69 VAL C 1 1
5 5642 1 1 48 VAL CA C -1.320 4.197 2.097 1.00 . A A . 69 VAL CA 1 1
5 5643 1 1 48 VAL CB C -2.202 4.980 1.048 1.00 . A A . 69 VAL CB 1 1
5 5644 1 1 48 VAL CG1 C -3.247 4.060 0.373 1.00 . A A . 69 VAL CG1 1 1
5 5645 1 1 48 VAL CG2 C -2.892 6.189 1.711 1.00 . A A . 69 VAL CG2 1 1
5 5646 1 1 48 VAL H H 0.339 5.546 2.190 1.00 . A A . 69 VAL H 1 1
5 5647 1 1 48 VAL HA H -1.989 3.801 2.864 1.00 . A A . 69 VAL HA 1 1
5 5648 1 1 48 VAL HB H -1.542 5.367 0.268 1.00 . A A . 69 VAL HB 1 1
5 5649 1 1 48 VAL HG11 H -3.817 4.624 -0.356 1.00 . A A . 69 VAL HG11 1 1
5 5650 1 1 48 VAL HG12 H -3.924 3.657 1.117 1.00 . A A . 69 VAL HG12 1 1
5 5651 1 1 48 VAL HG13 H -2.748 3.240 -0.130 1.00 . A A . 69 VAL HG13 1 1
5 5652 1 1 48 VAL HG21 H -3.479 6.728 0.976 1.00 . A A . 69 VAL HG21 1 1
5 5653 1 1 48 VAL HG22 H -2.146 6.858 2.124 1.00 . A A . 69 VAL HG22 1 1
5 5654 1 1 48 VAL HG23 H -3.546 5.850 2.509 1.00 . A A . 69 VAL HG23 1 1
5 5655 1 1 48 VAL N N -0.340 5.101 2.750 1.00 . A A . 69 VAL N 1 1
5 5656 1 1 48 VAL O O 0.370 3.193 0.698 1.00 . A A . 69 VAL O 1 1
5 5657 1 1 49 VAL C C -1.803 -0.053 0.208 1.00 . A A . 70 VAL C 1 1
5 5658 1 1 49 VAL CA C -0.660 0.546 1.055 1.00 . A A . 70 VAL CA 1 1
5 5659 1 1 49 VAL CB C -0.218 -0.482 2.178 1.00 . A A . 70 VAL CB 1 1
5 5660 1 1 49 VAL CG1 C 0.571 -1.672 1.587 1.00 . A A . 70 VAL CG1 1 1
5 5661 1 1 49 VAL CG2 C 0.582 0.210 3.301 1.00 . A A . 70 VAL CG2 1 1
5 5662 1 1 49 VAL H H -1.908 1.748 2.260 1.00 . A A . 70 VAL H 1 1
5 5663 1 1 49 VAL HA H 0.200 0.759 0.415 1.00 . A A . 70 VAL HA 1 1
5 5664 1 1 49 VAL HB H -1.125 -0.890 2.636 1.00 . A A . 70 VAL HB 1 1
5 5665 1 1 49 VAL HG11 H 1.463 -1.310 1.089 1.00 . A A . 70 VAL HG11 1 1
5 5666 1 1 49 VAL HG12 H -0.045 -2.201 0.871 1.00 . A A . 70 VAL HG12 1 1
5 5667 1 1 49 VAL HG13 H 0.855 -2.357 2.377 1.00 . A A . 70 VAL HG13 1 1
5 5668 1 1 49 VAL HG21 H 0.861 -0.513 4.058 1.00 . A A . 70 VAL HG21 1 1
5 5669 1 1 49 VAL HG22 H -0.021 0.985 3.758 1.00 . A A . 70 VAL HG22 1 1
5 5670 1 1 49 VAL HG23 H 1.478 0.658 2.887 1.00 . A A . 70 VAL HG23 1 1
5 5671 1 1 49 VAL N N -1.147 1.800 1.652 1.00 . A A . 70 VAL N 1 1
5 5672 1 1 49 VAL O O -2.776 -0.573 0.750 1.00 . A A . 70 VAL O 1 1
5 5673 1 1 50 VAL C C -2.458 -1.720 -2.676 1.00 . A A . 71 VAL C 1 1
5 5674 1 1 50 VAL CA C -2.739 -0.348 -2.068 1.00 . A A . 71 VAL CA 1 1
5 5675 1 1 50 VAL CB C -2.873 0.736 -3.202 1.00 . A A . 71 VAL CB 1 1
5 5676 1 1 50 VAL CG1 C -3.869 0.317 -4.314 1.00 . A A . 71 VAL CG1 1 1
5 5677 1 1 50 VAL CG2 C -3.275 2.091 -2.588 1.00 . A A . 71 VAL CG2 1 1
5 5678 1 1 50 VAL H H -0.833 0.350 -1.480 1.00 . A A . 71 VAL H 1 1
5 5679 1 1 50 VAL HA H -3.690 -0.391 -1.531 1.00 . A A . 71 VAL HA 1 1
5 5680 1 1 50 VAL HB H -1.895 0.861 -3.667 1.00 . A A . 71 VAL HB 1 1
5 5681 1 1 50 VAL HG11 H -3.932 1.095 -5.066 1.00 . A A . 71 VAL HG11 1 1
5 5682 1 1 50 VAL HG12 H -4.852 0.157 -3.886 1.00 . A A . 71 VAL HG12 1 1
5 5683 1 1 50 VAL HG13 H -3.533 -0.600 -4.782 1.00 . A A . 71 VAL HG13 1 1
5 5684 1 1 50 VAL HG21 H -4.246 2.011 -2.112 1.00 . A A . 71 VAL HG21 1 1
5 5685 1 1 50 VAL HG22 H -3.321 2.847 -3.363 1.00 . A A . 71 VAL HG22 1 1
5 5686 1 1 50 VAL HG23 H -2.540 2.392 -1.850 1.00 . A A . 71 VAL HG23 1 1
5 5687 1 1 50 VAL N N -1.676 0.028 -1.118 1.00 . A A . 71 VAL N 1 1
5 5688 1 1 50 VAL O O -1.525 -1.857 -3.472 1.00 . A A . 71 VAL O 1 1
5 5689 1 1 51 LEU C C -3.367 -4.156 -4.332 1.00 . A A . 72 LEU C 1 1
5 5690 1 1 51 LEU CA C -3.154 -4.096 -2.806 1.00 . A A . 72 LEU CA 1 1
5 5691 1 1 51 LEU CB C -4.132 -5.060 -2.081 1.00 . A A . 72 LEU CB 1 1
5 5692 1 1 51 LEU CD1 C -4.943 -6.232 0.041 1.00 . A A . 72 LEU CD1 1 1
5 5693 1 1 51 LEU CD2 C -2.450 -5.770 -0.258 1.00 . A A . 72 LEU CD2 1 1
5 5694 1 1 51 LEU CG C -3.890 -5.271 -0.553 1.00 . A A . 72 LEU CG 1 1
5 5695 1 1 51 LEU H H -4.018 -2.506 -1.686 1.00 . A A . 72 LEU H 1 1
5 5696 1 1 51 LEU HA H -2.136 -4.420 -2.584 1.00 . A A . 72 LEU HA 1 1
5 5697 1 1 51 LEU HB2 H -5.143 -4.683 -2.218 1.00 . A A . 72 LEU HB2 1 1
5 5698 1 1 51 LEU HB3 H -4.074 -6.035 -2.565 1.00 . A A . 72 LEU HB3 1 1
5 5699 1 1 51 LEU HD11 H -4.778 -6.337 1.105 1.00 . A A . 72 LEU HD11 1 1
5 5700 1 1 51 LEU HD12 H -4.867 -7.204 -0.429 1.00 . A A . 72 LEU HD12 1 1
5 5701 1 1 51 LEU HD13 H -5.934 -5.831 -0.122 1.00 . A A . 72 LEU HD13 1 1
5 5702 1 1 51 LEU HD21 H -2.267 -6.704 -0.776 1.00 . A A . 72 LEU HD21 1 1
5 5703 1 1 51 LEU HD22 H -2.326 -5.923 0.807 1.00 . A A . 72 LEU HD22 1 1
5 5704 1 1 51 LEU HD23 H -1.732 -5.030 -0.590 1.00 . A A . 72 LEU HD23 1 1
5 5705 1 1 51 LEU HG H -4.009 -4.317 -0.048 1.00 . A A . 72 LEU HG 1 1
5 5706 1 1 51 LEU N N -3.287 -2.717 -2.309 1.00 . A A . 72 LEU N 1 1
5 5707 1 1 51 LEU O O -4.506 -4.172 -4.820 1.00 . A A . 72 LEU O 1 1
5 5708 1 1 52 THR C C -2.197 -5.824 -6.896 1.00 . A A . 73 THR C 1 1
5 5709 1 1 52 THR CA C -2.230 -4.326 -6.525 1.00 . A A . 73 THR CA 1 1
5 5710 1 1 52 THR CB C -1.024 -3.559 -7.156 1.00 . A A . 73 THR CB 1 1
5 5711 1 1 52 THR CG2 C 0.342 -4.073 -6.665 1.00 . A A . 73 THR CG2 1 1
5 5712 1 1 52 THR H H -1.391 -4.025 -4.601 1.00 . A A . 73 THR H 1 1
5 5713 1 1 52 THR HA H -3.146 -3.899 -6.930 1.00 . A A . 73 THR HA 1 1
5 5714 1 1 52 THR HB H -1.111 -2.513 -6.870 1.00 . A A . 73 THR HB 1 1
5 5715 1 1 52 THR HG1 H -0.196 -3.580 -8.962 1.00 . A A . 73 THR HG1 1 1
5 5716 1 1 52 THR HG21 H 0.466 -5.111 -6.946 1.00 . A A . 73 THR HG21 1 1
5 5717 1 1 52 THR HG22 H 0.396 -3.988 -5.589 1.00 . A A . 73 THR HG22 1 1
5 5718 1 1 52 THR HG23 H 1.138 -3.484 -7.108 1.00 . A A . 73 THR HG23 1 1
5 5719 1 1 52 THR N N -2.247 -4.155 -5.066 1.00 . A A . 73 THR N 1 1
5 5720 1 1 52 THR O O -2.208 -6.184 -8.073 1.00 . A A . 73 THR O 1 1
5 5721 1 1 52 THR OG1 O -1.087 -3.623 -8.591 1.00 . A A . 73 THR OG1 1 1
5 5722 1 1 53 SER C C -3.675 -8.555 -6.552 1.00 . A A . 74 SER C 1 1
5 5723 1 1 53 SER CA C -2.284 -8.144 -6.024 1.00 . A A . 74 SER CA 1 1
5 5724 1 1 53 SER CB C -1.996 -8.813 -4.657 1.00 . A A . 74 SER CB 1 1
5 5725 1 1 53 SER H H -2.082 -6.332 -4.961 1.00 . A A . 74 SER H 1 1
5 5726 1 1 53 SER HA H -1.533 -8.466 -6.736 1.00 . A A . 74 SER HA 1 1
5 5727 1 1 53 SER HB2 H -2.234 -9.866 -4.700 1.00 . A A . 74 SER HB2 1 1
5 5728 1 1 53 SER HB3 H -0.945 -8.700 -4.421 1.00 . A A . 74 SER HB3 1 1
5 5729 1 1 53 SER HG H -2.209 -7.571 -3.152 1.00 . A A . 74 SER HG 1 1
5 5730 1 1 53 SER N N -2.171 -6.691 -5.867 1.00 . A A . 74 SER N 1 1
5 5731 1 1 53 SER O O -3.826 -9.619 -7.170 1.00 . A A . 74 SER O 1 1
5 5732 1 1 53 SER OG O -2.754 -8.219 -3.608 1.00 . A A . 74 SER OG 1 1
5 5733 1 1 54 GLY C C -6.807 -8.760 -5.541 1.00 . A A . 75 GLY C 1 1
5 5734 1 1 54 GLY CA C -6.090 -7.990 -6.641 1.00 . A A . 75 GLY CA 1 1
5 5735 1 1 54 GLY H H -4.485 -6.861 -5.834 1.00 . A A . 75 GLY H 1 1
5 5736 1 1 54 GLY HA2 H -6.595 -7.048 -6.806 1.00 . A A . 75 GLY HA2 1 1
5 5737 1 1 54 GLY HA3 H -6.130 -8.565 -7.561 1.00 . A A . 75 GLY HA3 1 1
5 5738 1 1 54 GLY N N -4.692 -7.706 -6.285 1.00 . A A . 75 GLY N 1 1
5 5739 1 1 54 GLY O O -7.969 -8.469 -5.237 1.00 . A A . 75 GLY O 1 1
5 5740 1 1 55 GLN C C -7.615 -11.572 -4.192 1.00 . A A . 76 GLN C 1 1
5 5741 1 1 55 GLN CA C -6.503 -10.567 -3.817 1.00 . A A . 76 GLN CA 1 1
5 5742 1 1 55 GLN CB C -6.928 -9.687 -2.602 1.00 . A A . 76 GLN CB 1 1
5 5743 1 1 55 GLN CD C -7.714 -9.678 -0.130 1.00 . A A . 76 GLN CD 1 1
5 5744 1 1 55 GLN CG C -7.159 -10.489 -1.303 1.00 . A A . 76 GLN CG 1 1
5 5745 1 1 55 GLN H H -5.228 -9.974 -5.380 1.00 . A A . 76 GLN H 1 1
5 5746 1 1 55 GLN HA H -5.624 -11.138 -3.524 1.00 . A A . 76 GLN HA 1 1
5 5747 1 1 55 GLN HB2 H -6.151 -8.948 -2.417 1.00 . A A . 76 GLN HB2 1 1
5 5748 1 1 55 GLN HB3 H -7.845 -9.163 -2.853 1.00 . A A . 76 GLN HB3 1 1
5 5749 1 1 55 GLN HE21 H -6.858 -8.006 -0.774 1.00 . A A . 76 GLN HE21 1 1
5 5750 1 1 55 GLN HE22 H -7.790 -7.866 0.669 1.00 . A A . 76 GLN HE22 1 1
5 5751 1 1 55 GLN HG2 H -7.854 -11.293 -1.513 1.00 . A A . 76 GLN HG2 1 1
5 5752 1 1 55 GLN HG3 H -6.214 -10.921 -0.993 1.00 . A A . 76 GLN HG3 1 1
5 5753 1 1 55 GLN N N -6.088 -9.760 -4.975 1.00 . A A . 76 GLN N 1 1
5 5754 1 1 55 GLN NE2 N -7.421 -8.389 -0.072 1.00 . A A . 76 GLN NE2 1 1
5 5755 1 1 55 GLN O O -8.792 -11.216 -4.258 1.00 . A A . 76 GLN O 1 1
5 5756 1 1 55 GLN OE1 O -8.404 -10.223 0.732 1.00 . A A . 76 GLN OE1 1 1
5 5757 1 1 56 THR C C -7.783 -15.100 -3.718 1.00 . A A . 77 THR C 1 1
5 5758 1 1 56 THR CA C -8.142 -13.944 -4.663 1.00 . A A . 77 THR CA 1 1
5 5759 1 1 56 THR CB C -8.143 -14.439 -6.148 1.00 . A A . 77 THR CB 1 1
5 5760 1 1 56 THR CG2 C -6.762 -14.940 -6.608 1.00 . A A . 77 THR CG2 1 1
5 5761 1 1 56 THR H H -6.260 -12.985 -4.563 1.00 . A A . 77 THR H 1 1
5 5762 1 1 56 THR HA H -9.154 -13.615 -4.418 1.00 . A A . 77 THR HA 1 1
5 5763 1 1 56 THR HB H -8.427 -13.602 -6.779 1.00 . A A . 77 THR HB 1 1
5 5764 1 1 56 THR HG1 H -9.902 -15.289 -5.799 1.00 . A A . 77 THR HG1 1 1
5 5765 1 1 56 THR HG21 H -6.452 -15.786 -6.006 1.00 . A A . 77 THR HG21 1 1
5 5766 1 1 56 THR HG22 H -6.030 -14.147 -6.506 1.00 . A A . 77 THR HG22 1 1
5 5767 1 1 56 THR HG23 H -6.808 -15.243 -7.648 1.00 . A A . 77 THR HG23 1 1
5 5768 1 1 56 THR N N -7.216 -12.818 -4.469 1.00 . A A . 77 THR N 1 1
5 5769 1 1 56 THR O O -8.553 -16.059 -3.611 1.00 . A A . 77 THR O 1 1
5 5770 1 1 56 THR OG1 O -9.116 -15.485 -6.327 1.00 . A A . 77 THR OG1 1 1
5 5771 1 1 57 GLU C C -5.503 -17.240 -2.741 1.00 . A A . 78 GLU C 1 1
5 5772 1 1 57 GLU CA C -6.082 -15.974 -2.062 1.00 . A A . 78 GLU CA 1 1
5 5773 1 1 57 GLU CB C -7.154 -16.339 -0.993 1.00 . A A . 78 GLU CB 1 1
5 5774 1 1 57 GLU CD C -7.764 -17.586 1.154 1.00 . A A . 78 GLU CD 1 1
5 5775 1 1 57 GLU CG C -6.705 -17.362 0.067 1.00 . A A . 78 GLU CG 1 1
5 5776 1 1 57 GLU H H -6.049 -14.207 -3.230 1.00 . A A . 78 GLU H 1 1
5 5777 1 1 57 GLU HA H -5.263 -15.470 -1.553 1.00 . A A . 78 GLU HA 1 1
5 5778 1 1 57 GLU HB2 H -7.447 -15.428 -0.483 1.00 . A A . 78 GLU HB2 1 1
5 5779 1 1 57 GLU HB3 H -8.023 -16.736 -1.505 1.00 . A A . 78 GLU HB3 1 1
5 5780 1 1 57 GLU HG2 H -6.493 -18.307 -0.429 1.00 . A A . 78 GLU HG2 1 1
5 5781 1 1 57 GLU HG3 H -5.792 -17.007 0.536 1.00 . A A . 78 GLU HG3 1 1
5 5782 1 1 57 GLU N N -6.601 -14.993 -3.050 1.00 . A A . 78 GLU N 1 1
5 5783 1 1 57 GLU O O -4.336 -17.589 -2.520 1.00 . A A . 78 GLU O 1 1
5 5784 1 1 57 GLU OE1 O -7.861 -16.754 2.077 1.00 . A A . 78 GLU OE1 1 1
5 5785 1 1 57 GLU OE2 O -8.509 -18.585 1.090 1.00 . A A . 78 GLU OE2 1 1
5 5786 1 1 58 ASN C C -4.821 -19.009 -5.239 1.00 . A A . 79 ASN C 1 1
5 5787 1 1 58 ASN CA C -5.981 -19.172 -4.234 1.00 . A A . 79 ASN CA 1 1
5 5788 1 1 58 ASN CB C -7.248 -19.718 -4.930 1.00 . A A . 79 ASN CB 1 1
5 5789 1 1 58 ASN CG C -7.047 -21.048 -5.670 1.00 . A A . 79 ASN CG 1 1
5 5790 1 1 58 ASN H H -7.202 -17.518 -3.747 1.00 . A A . 79 ASN H 1 1
5 5791 1 1 58 ASN HA H -5.676 -19.872 -3.458 1.00 . A A . 79 ASN HA 1 1
5 5792 1 1 58 ASN HB2 H -8.018 -19.867 -4.183 1.00 . A A . 79 ASN HB2 1 1
5 5793 1 1 58 ASN HB3 H -7.598 -18.977 -5.640 1.00 . A A . 79 ASN HB3 1 1
5 5794 1 1 58 ASN HD21 H -6.863 -20.112 -7.415 1.00 . A A . 79 ASN HD21 1 1
5 5795 1 1 58 ASN HD22 H -6.724 -21.833 -7.469 1.00 . A A . 79 ASN HD22 1 1
5 5796 1 1 58 ASN N N -6.323 -17.899 -3.572 1.00 . A A . 79 ASN N 1 1
5 5797 1 1 58 ASN ND2 N -6.858 -20.990 -6.983 1.00 . A A . 79 ASN ND2 1 1
5 5798 1 1 58 ASN O O -3.994 -19.918 -5.395 1.00 . A A . 79 ASN O 1 1
5 5799 1 1 58 ASN OD1 O -7.104 -22.120 -5.068 1.00 . A A . 79 ASN OD1 1 1
5 5800 1 1 59 LYS C C -3.248 -16.063 -6.734 1.00 . A A . 80 LYS C 1 1
5 5801 1 1 59 LYS CA C -3.710 -17.522 -6.903 1.00 . A A . 80 LYS CA 1 1
5 5802 1 1 59 LYS CB C -4.156 -17.793 -8.373 1.00 . A A . 80 LYS CB 1 1
5 5803 1 1 59 LYS CD C -4.660 -19.509 -10.221 1.00 . A A . 80 LYS CD 1 1
5 5804 1 1 59 LYS CE C -4.748 -21.001 -10.580 1.00 . A A . 80 LYS CE 1 1
5 5805 1 1 59 LYS CG C -4.361 -19.284 -8.722 1.00 . A A . 80 LYS CG 1 1
5 5806 1 1 59 LYS H H -5.496 -17.202 -5.795 1.00 . A A . 80 LYS H 1 1
5 5807 1 1 59 LYS HA H -2.854 -18.161 -6.683 1.00 . A A . 80 LYS HA 1 1
5 5808 1 1 59 LYS HB2 H -5.090 -17.271 -8.553 1.00 . A A . 80 LYS HB2 1 1
5 5809 1 1 59 LYS HB3 H -3.403 -17.390 -9.048 1.00 . A A . 80 LYS HB3 1 1
5 5810 1 1 59 LYS HD2 H -5.602 -19.031 -10.473 1.00 . A A . 80 LYS HD2 1 1
5 5811 1 1 59 LYS HD3 H -3.867 -19.057 -10.811 1.00 . A A . 80 LYS HD3 1 1
5 5812 1 1 59 LYS HE2 H -5.560 -21.455 -10.026 1.00 . A A . 80 LYS HE2 1 1
5 5813 1 1 59 LYS HE3 H -4.943 -21.095 -11.640 1.00 . A A . 80 LYS HE3 1 1
5 5814 1 1 59 LYS HG2 H -3.459 -19.831 -8.458 1.00 . A A . 80 LYS HG2 1 1
5 5815 1 1 59 LYS HG3 H -5.191 -19.669 -8.134 1.00 . A A . 80 LYS HG3 1 1
5 5816 1 1 59 LYS HZ1 H -3.332 -21.730 -9.230 1.00 . A A . 80 LYS HZ1 1 1
5 5817 1 1 59 LYS HZ2 H -2.679 -21.251 -10.716 1.00 . A A . 80 LYS HZ2 1 1
5 5818 1 1 59 LYS HZ3 H -3.538 -22.703 -10.601 1.00 . A A . 80 LYS HZ3 1 1
5 5819 1 1 59 LYS N N -4.781 -17.852 -5.936 1.00 . A A . 80 LYS N 1 1
5 5820 1 1 59 LYS NZ N -3.487 -21.722 -10.260 1.00 . A A . 80 LYS NZ 1 1
5 5821 1 1 59 LYS O O -3.652 -15.178 -7.493 1.00 . A A . 80 LYS O 1 1
5 5822 1 1 60 ILE C C -0.328 -14.809 -4.927 1.00 . A A . 81 ILE C 1 1
5 5823 1 1 60 ILE CA C -1.744 -14.537 -5.459 1.00 . A A . 81 ILE CA 1 1
5 5824 1 1 60 ILE CB C -2.539 -13.547 -4.475 1.00 . A A . 81 ILE CB 1 1
5 5825 1 1 60 ILE CD1 C -2.060 -14.666 -2.123 1.00 . A A . 81 ILE CD1 1 1
5 5826 1 1 60 ILE CG1 C -3.084 -14.276 -3.184 1.00 . A A . 81 ILE CG1 1 1
5 5827 1 1 60 ILE CG2 C -3.695 -12.823 -5.218 1.00 . A A . 81 ILE CG2 1 1
5 5828 1 1 60 ILE H H -2.308 -16.539 -5.037 1.00 . A A . 81 ILE H 1 1
5 5829 1 1 60 ILE HA H -1.634 -14.040 -6.425 1.00 . A A . 81 ILE HA 1 1
5 5830 1 1 60 ILE HB H -1.843 -12.767 -4.157 1.00 . A A . 81 ILE HB 1 1
5 5831 1 1 60 ILE HD11 H -1.521 -13.791 -1.794 1.00 . A A . 81 ILE HD11 1 1
5 5832 1 1 60 ILE HD12 H -1.367 -15.386 -2.535 1.00 . A A . 81 ILE HD12 1 1
5 5833 1 1 60 ILE HD13 H -2.573 -15.108 -1.280 1.00 . A A . 81 ILE HD13 1 1
5 5834 1 1 60 ILE HG12 H -3.807 -13.640 -2.692 1.00 . A A . 81 ILE HG12 1 1
5 5835 1 1 60 ILE HG13 H -3.588 -15.185 -3.494 1.00 . A A . 81 ILE HG13 1 1
5 5836 1 1 60 ILE HG21 H -3.303 -12.286 -6.075 1.00 . A A . 81 ILE HG21 1 1
5 5837 1 1 60 ILE HG22 H -4.176 -12.118 -4.553 1.00 . A A . 81 ILE HG22 1 1
5 5838 1 1 60 ILE HG23 H -4.427 -13.551 -5.553 1.00 . A A . 81 ILE HG23 1 1
5 5839 1 1 60 ILE N N -2.446 -15.820 -5.688 1.00 . A A . 81 ILE N 1 1
5 5840 1 1 60 ILE O O 0.010 -15.936 -4.544 1.00 . A A . 81 ILE O 1 1
5 5841 1 1 61 HIS C C 1.704 -12.861 -3.015 1.00 . A A . 82 HIS C 1 1
5 5842 1 1 61 HIS CA C 1.799 -13.736 -4.273 1.00 . A A . 82 HIS CA 1 1
5 5843 1 1 61 HIS CB C 2.851 -13.182 -5.273 1.00 . A A . 82 HIS CB 1 1
5 5844 1 1 61 HIS CD2 C 4.871 -11.992 -4.132 1.00 . A A . 82 HIS CD2 1 1
5 5845 1 1 61 HIS CE1 C 6.347 -13.587 -4.348 1.00 . A A . 82 HIS CE1 1 1
5 5846 1 1 61 HIS CG C 4.253 -13.038 -4.735 1.00 . A A . 82 HIS CG 1 1
5 5847 1 1 61 HIS H H 0.194 -12.950 -5.386 1.00 . A A . 82 HIS H 1 1
5 5848 1 1 61 HIS HA H 2.079 -14.749 -3.985 1.00 . A A . 82 HIS HA 1 1
5 5849 1 1 61 HIS HB2 H 2.902 -13.845 -6.128 1.00 . A A . 82 HIS HB2 1 1
5 5850 1 1 61 HIS HB3 H 2.526 -12.205 -5.622 1.00 . A A . 82 HIS HB3 1 1
5 5851 1 1 61 HIS HD1 H 5.070 -14.908 -5.248 1.00 . A A . 82 HIS HD1 1 1
5 5852 1 1 61 HIS HD2 H 4.413 -11.047 -3.864 1.00 . A A . 82 HIS HD2 1 1
5 5853 1 1 61 HIS HE1 H 7.269 -14.145 -4.302 1.00 . A A . 82 HIS HE1 1 1
5 5854 1 1 61 HIS HE2 H 6.836 -11.829 -3.425 1.00 . A A . 82 HIS HE2 1 1
5 5855 1 1 61 HIS N N 0.485 -13.758 -4.922 1.00 . A A . 82 HIS N 1 1
5 5856 1 1 61 HIS ND1 N 5.210 -14.021 -4.853 1.00 . A A . 82 HIS ND1 1 1
5 5857 1 1 61 HIS NE2 N 6.168 -12.362 -3.908 1.00 . A A . 82 HIS NE2 1 1
5 5858 1 1 61 HIS O O 2.177 -13.241 -1.944 1.00 . A A . 82 HIS O 1 1
5 5859 1 1 62 GLY C C 1.799 -9.474 -2.641 1.00 . A A . 83 GLY C 1 1
5 5860 1 1 62 GLY CA C 0.978 -10.657 -2.162 1.00 . A A . 83 GLY CA 1 1
5 5861 1 1 62 GLY H H 0.529 -11.581 -4.003 1.00 . A A . 83 GLY H 1 1
5 5862 1 1 62 GLY HA2 H -0.051 -10.358 -2.011 1.00 . A A . 83 GLY HA2 1 1
5 5863 1 1 62 GLY HA3 H 1.382 -11.011 -1.218 1.00 . A A . 83 GLY HA3 1 1
5 5864 1 1 62 GLY N N 1.019 -11.714 -3.169 1.00 . A A . 83 GLY N 1 1
5 5865 1 1 62 GLY O O 3.029 -9.532 -2.628 1.00 . A A . 83 GLY O 1 1
5 5866 1 1 63 THR C C 0.941 -5.988 -3.439 1.00 . A A . 84 THR C 1 1
5 5867 1 1 63 THR CA C 1.782 -7.246 -3.734 1.00 . A A . 84 THR CA 1 1
5 5868 1 1 63 THR CB C 1.952 -7.410 -5.298 1.00 . A A . 84 THR CB 1 1
5 5869 1 1 63 THR CG2 C 3.052 -6.482 -5.861 1.00 . A A . 84 THR CG2 1 1
5 5870 1 1 63 THR H H 0.151 -8.438 -3.104 1.00 . A A . 84 THR H 1 1
5 5871 1 1 63 THR HA H 2.768 -7.131 -3.278 1.00 . A A . 84 THR HA 1 1
5 5872 1 1 63 THR HB H 1.012 -7.170 -5.792 1.00 . A A . 84 THR HB 1 1
5 5873 1 1 63 THR HG1 H 3.195 -8.952 -5.361 1.00 . A A . 84 THR HG1 1 1
5 5874 1 1 63 THR HG21 H 2.814 -5.450 -5.633 1.00 . A A . 84 THR HG21 1 1
5 5875 1 1 63 THR HG22 H 3.114 -6.602 -6.934 1.00 . A A . 84 THR HG22 1 1
5 5876 1 1 63 THR HG23 H 4.009 -6.737 -5.419 1.00 . A A . 84 THR HG23 1 1
5 5877 1 1 63 THR N N 1.124 -8.424 -3.139 1.00 . A A . 84 THR N 1 1
5 5878 1 1 63 THR O O -0.301 -6.058 -3.424 1.00 . A A . 84 THR O 1 1
5 5879 1 1 63 THR OG1 O 2.284 -8.770 -5.621 1.00 . A A . 84 THR OG1 1 1
5 5880 1 1 64 ALA C C 1.861 -2.375 -3.273 1.00 . A A . 85 ALA C 1 1
5 5881 1 1 64 ALA CA C 0.968 -3.569 -2.904 1.00 . A A . 85 ALA CA 1 1
5 5882 1 1 64 ALA CB C 0.604 -3.519 -1.419 1.00 . A A . 85 ALA CB 1 1
5 5883 1 1 64 ALA H H 2.595 -4.860 -3.287 1.00 . A A . 85 ALA H 1 1
5 5884 1 1 64 ALA HA H 0.045 -3.508 -3.480 1.00 . A A . 85 ALA HA 1 1
5 5885 1 1 64 ALA HB1 H 0.079 -2.597 -1.198 1.00 . A A . 85 ALA HB1 1 1
5 5886 1 1 64 ALA HB2 H 1.502 -3.574 -0.815 1.00 . A A . 85 ALA HB2 1 1
5 5887 1 1 64 ALA HB3 H -0.035 -4.359 -1.176 1.00 . A A . 85 ALA HB3 1 1
5 5888 1 1 64 ALA N N 1.618 -4.844 -3.226 1.00 . A A . 85 ALA N 1 1
5 5889 1 1 64 ALA O O 3.060 -2.388 -2.998 1.00 . A A . 85 ALA O 1 1
5 5890 1 1 65 ASP C C 1.858 0.812 -2.939 1.00 . A A . 86 ASP C 1 1
5 5891 1 1 65 ASP CA C 1.921 -0.072 -4.195 1.00 . A A . 86 ASP CA 1 1
5 5892 1 1 65 ASP CB C 1.225 0.677 -5.364 1.00 . A A . 86 ASP CB 1 1
5 5893 1 1 65 ASP CG C 0.993 -0.161 -6.627 1.00 . A A . 86 ASP CG 1 1
5 5894 1 1 65 ASP H H 0.323 -1.468 -4.179 1.00 . A A . 86 ASP H 1 1
5 5895 1 1 65 ASP HA H 2.959 -0.272 -4.456 1.00 . A A . 86 ASP HA 1 1
5 5896 1 1 65 ASP HB2 H 0.264 1.049 -5.018 1.00 . A A . 86 ASP HB2 1 1
5 5897 1 1 65 ASP HB3 H 1.837 1.532 -5.636 1.00 . A A . 86 ASP HB3 1 1
5 5898 1 1 65 ASP N N 1.256 -1.355 -3.904 1.00 . A A . 86 ASP N 1 1
5 5899 1 1 65 ASP O O 0.778 0.993 -2.373 1.00 . A A . 86 ASP O 1 1
5 5900 1 1 65 ASP OD1 O 1.977 -0.634 -7.236 1.00 . A A . 86 ASP OD1 1 1
5 5901 1 1 65 ASP OD2 O -0.177 -0.338 -7.028 1.00 . A A . 86 ASP OD2 1 1
5 5902 1 1 66 ILE C C 3.116 3.723 -1.679 1.00 . A A . 87 ILE C 1 1
5 5903 1 1 66 ILE CA C 3.048 2.228 -1.308 1.00 . A A . 87 ILE CA 1 1
5 5904 1 1 66 ILE CB C 4.224 1.812 -0.352 1.00 . A A . 87 ILE CB 1 1
5 5905 1 1 66 ILE CD1 C 6.807 1.477 -0.209 1.00 . A A . 87 ILE CD1 1 1
5 5906 1 1 66 ILE CG1 C 5.599 1.750 -1.099 1.00 . A A . 87 ILE CG1 1 1
5 5907 1 1 66 ILE CG2 C 3.897 0.458 0.309 1.00 . A A . 87 ILE CG2 1 1
5 5908 1 1 66 ILE H H 3.810 1.230 -3.033 1.00 . A A . 87 ILE H 1 1
5 5909 1 1 66 ILE HA H 2.114 2.075 -0.757 1.00 . A A . 87 ILE HA 1 1
5 5910 1 1 66 ILE HB H 4.288 2.558 0.442 1.00 . A A . 87 ILE HB 1 1
5 5911 1 1 66 ILE HD11 H 6.685 0.527 0.292 1.00 . A A . 87 ILE HD11 1 1
5 5912 1 1 66 ILE HD12 H 6.907 2.264 0.527 1.00 . A A . 87 ILE HD12 1 1
5 5913 1 1 66 ILE HD13 H 7.697 1.446 -0.820 1.00 . A A . 87 ILE HD13 1 1
5 5914 1 1 66 ILE HG12 H 5.568 0.966 -1.842 1.00 . A A . 87 ILE HG12 1 1
5 5915 1 1 66 ILE HG13 H 5.774 2.695 -1.599 1.00 . A A . 87 ILE HG13 1 1
5 5916 1 1 66 ILE HG21 H 2.970 0.534 0.867 1.00 . A A . 87 ILE HG21 1 1
5 5917 1 1 66 ILE HG22 H 4.691 0.179 0.992 1.00 . A A . 87 ILE HG22 1 1
5 5918 1 1 66 ILE HG23 H 3.794 -0.311 -0.447 1.00 . A A . 87 ILE HG23 1 1
5 5919 1 1 66 ILE N N 2.992 1.376 -2.515 1.00 . A A . 87 ILE N 1 1
5 5920 1 1 66 ILE O O 3.831 4.134 -2.616 1.00 . A A . 87 ILE O 1 1
5 5921 1 1 67 TYR C C 2.255 6.784 0.058 1.00 . A A . 88 TYR C 1 1
5 5922 1 1 67 TYR CA C 2.096 5.942 -1.210 1.00 . A A . 88 TYR CA 1 1
5 5923 1 1 67 TYR CB C 0.658 6.156 -1.765 1.00 . A A . 88 TYR CB 1 1
5 5924 1 1 67 TYR CD1 C 0.638 6.000 -4.319 1.00 . A A . 88 TYR CD1 1 1
5 5925 1 1 67 TYR CD2 C -0.208 4.148 -3.075 1.00 . A A . 88 TYR CD2 1 1
5 5926 1 1 67 TYR CE1 C 0.359 5.337 -5.500 1.00 . A A . 88 TYR CE1 1 1
5 5927 1 1 67 TYR CE2 C -0.482 3.488 -4.251 1.00 . A A . 88 TYR CE2 1 1
5 5928 1 1 67 TYR CG C 0.365 5.418 -3.079 1.00 . A A . 88 TYR CG 1 1
5 5929 1 1 67 TYR CZ C -0.206 4.083 -5.460 1.00 . A A . 88 TYR CZ 1 1
5 5930 1 1 67 TYR H H 1.932 4.143 -0.123 1.00 . A A . 88 TYR H 1 1
5 5931 1 1 67 TYR HA H 2.815 6.280 -1.953 1.00 . A A . 88 TYR HA 1 1
5 5932 1 1 67 TYR HB2 H -0.065 5.818 -1.025 1.00 . A A . 88 TYR HB2 1 1
5 5933 1 1 67 TYR HB3 H 0.495 7.217 -1.935 1.00 . A A . 88 TYR HB3 1 1
5 5934 1 1 67 TYR HD1 H 1.084 6.988 -4.355 1.00 . A A . 88 TYR HD1 1 1
5 5935 1 1 67 TYR HD2 H -0.427 3.671 -2.125 1.00 . A A . 88 TYR HD2 1 1
5 5936 1 1 67 TYR HE1 H 0.581 5.805 -6.450 1.00 . A A . 88 TYR HE1 1 1
5 5937 1 1 67 TYR HE2 H -0.924 2.501 -4.219 1.00 . A A . 88 TYR HE2 1 1
5 5938 1 1 67 TYR HH H -1.358 2.991 -6.551 1.00 . A A . 88 TYR HH 1 1
5 5939 1 1 67 TYR N N 2.345 4.525 -0.926 1.00 . A A . 88 TYR N 1 1
5 5940 1 1 67 TYR O O 1.960 6.334 1.177 1.00 . A A . 88 TYR O 1 1
5 5941 1 1 67 TYR OH O -0.497 3.417 -6.631 1.00 . A A . 88 TYR OH 1 1
5 5942 1 1 68 LYS C C 1.735 10.168 0.456 1.00 . A A . 89 LYS C 1 1
5 5943 1 1 68 LYS CA C 2.743 9.089 0.839 1.00 . A A . 89 LYS CA 1 1
5 5944 1 1 68 LYS CB C 4.179 9.696 0.894 1.00 . A A . 89 LYS CB 1 1
5 5945 1 1 68 LYS CD C 4.741 9.117 3.342 1.00 . A A . 89 LYS CD 1 1
5 5946 1 1 68 LYS CE C 4.940 10.538 3.918 1.00 . A A . 89 LYS CE 1 1
5 5947 1 1 68 LYS CG C 5.141 8.969 1.848 1.00 . A A . 89 LYS CG 1 1
5 5948 1 1 68 LYS H H 3.006 8.238 -1.068 1.00 . A A . 89 LYS H 1 1
5 5949 1 1 68 LYS HA H 2.480 8.680 1.816 1.00 . A A . 89 LYS HA 1 1
5 5950 1 1 68 LYS HB2 H 4.610 9.674 -0.105 1.00 . A A . 89 LYS HB2 1 1
5 5951 1 1 68 LYS HB3 H 4.122 10.735 1.210 1.00 . A A . 89 LYS HB3 1 1
5 5952 1 1 68 LYS HD2 H 3.696 8.848 3.456 1.00 . A A . 89 LYS HD2 1 1
5 5953 1 1 68 LYS HD3 H 5.337 8.426 3.921 1.00 . A A . 89 LYS HD3 1 1
5 5954 1 1 68 LYS HE2 H 4.833 10.498 4.997 1.00 . A A . 89 LYS HE2 1 1
5 5955 1 1 68 LYS HE3 H 5.938 10.883 3.679 1.00 . A A . 89 LYS HE3 1 1
5 5956 1 1 68 LYS HG2 H 5.153 7.913 1.591 1.00 . A A . 89 LYS HG2 1 1
5 5957 1 1 68 LYS HG3 H 6.143 9.368 1.710 1.00 . A A . 89 LYS HG3 1 1
5 5958 1 1 68 LYS HZ1 H 4.115 11.690 2.383 1.00 . A A . 89 LYS HZ1 1 1
5 5959 1 1 68 LYS HZ2 H 4.060 12.427 3.898 1.00 . A A . 89 LYS HZ2 1 1
5 5960 1 1 68 LYS HZ3 H 2.985 11.172 3.536 1.00 . A A . 89 LYS HZ3 1 1
5 5961 1 1 68 LYS N N 2.693 8.023 -0.163 1.00 . A A . 89 LYS N 1 1
5 5962 1 1 68 LYS NZ N 3.955 11.526 3.397 1.00 . A A . 89 LYS NZ 1 1
5 5963 1 1 68 LYS O O 1.614 10.496 -0.723 1.00 . A A . 89 LYS O 1 1
5 5964 1 1 69 LYS C C 0.922 13.112 0.992 1.00 . A A . 90 LYS C 1 1
5 5965 1 1 69 LYS CA C 0.100 11.835 1.201 1.00 . A A . 90 LYS CA 1 1
5 5966 1 1 69 LYS CB C -0.936 12.021 2.354 1.00 . A A . 90 LYS CB 1 1
5 5967 1 1 69 LYS CD C -3.222 13.104 3.009 1.00 . A A . 90 LYS CD 1 1
5 5968 1 1 69 LYS CE C -4.470 13.822 2.437 1.00 . A A . 90 LYS CE 1 1
5 5969 1 1 69 LYS CG C -2.198 12.799 1.893 1.00 . A A . 90 LYS CG 1 1
5 5970 1 1 69 LYS H H 1.084 10.352 2.345 1.00 . A A . 90 LYS H 1 1
5 5971 1 1 69 LYS HA H -0.444 11.612 0.280 1.00 . A A . 90 LYS HA 1 1
5 5972 1 1 69 LYS HB2 H -1.245 11.043 2.710 1.00 . A A . 90 LYS HB2 1 1
5 5973 1 1 69 LYS HB3 H -0.476 12.561 3.179 1.00 . A A . 90 LYS HB3 1 1
5 5974 1 1 69 LYS HD2 H -3.533 12.172 3.477 1.00 . A A . 90 LYS HD2 1 1
5 5975 1 1 69 LYS HD3 H -2.760 13.742 3.755 1.00 . A A . 90 LYS HD3 1 1
5 5976 1 1 69 LYS HE2 H -4.155 14.698 1.886 1.00 . A A . 90 LYS HE2 1 1
5 5977 1 1 69 LYS HE3 H -4.988 13.148 1.764 1.00 . A A . 90 LYS HE3 1 1
5 5978 1 1 69 LYS HG2 H -1.889 13.730 1.454 1.00 . A A . 90 LYS HG2 1 1
5 5979 1 1 69 LYS HG3 H -2.695 12.212 1.125 1.00 . A A . 90 LYS HG3 1 1
5 5980 1 1 69 LYS HZ1 H -5.720 13.447 4.063 1.00 . A A . 90 LYS HZ1 1 1
5 5981 1 1 69 LYS HZ2 H -6.258 14.694 3.052 1.00 . A A . 90 LYS HZ2 1 1
5 5982 1 1 69 LYS HZ3 H -4.964 14.957 4.107 1.00 . A A . 90 LYS HZ3 1 1
5 5983 1 1 69 LYS N N 1.013 10.716 1.444 1.00 . A A . 90 LYS N 1 1
5 5984 1 1 69 LYS NZ N -5.417 14.259 3.487 1.00 . A A . 90 LYS NZ 1 1
5 5985 1 1 69 LYS O O 1.749 13.467 1.851 1.00 . A A . 90 LYS O 1 1
5 5986 1 1 70 LYS C C 0.863 16.139 0.373 1.00 . A A . 91 LYS C 1 1
5 5987 1 1 70 LYS CA C 1.367 15.012 -0.528 1.00 . A A . 91 LYS CA 1 1
5 5988 1 1 70 LYS CB C 1.091 15.340 -2.016 1.00 . A A . 91 LYS CB 1 1
5 5989 1 1 70 LYS CD C 1.220 14.559 -4.492 1.00 . A A . 91 LYS CD 1 1
5 5990 1 1 70 LYS CE C 2.014 15.730 -5.120 1.00 . A A . 91 LYS CE 1 1
5 5991 1 1 70 LYS CG C 1.582 14.267 -3.007 1.00 . A A . 91 LYS CG 1 1
5 5992 1 1 70 LYS H H 0.050 13.378 -0.786 1.00 . A A . 91 LYS H 1 1
5 5993 1 1 70 LYS HA H 2.437 14.887 -0.381 1.00 . A A . 91 LYS HA 1 1
5 5994 1 1 70 LYS HB2 H 0.021 15.464 -2.154 1.00 . A A . 91 LYS HB2 1 1
5 5995 1 1 70 LYS HB3 H 1.581 16.280 -2.265 1.00 . A A . 91 LYS HB3 1 1
5 5996 1 1 70 LYS HD2 H 1.410 13.664 -5.075 1.00 . A A . 91 LYS HD2 1 1
5 5997 1 1 70 LYS HD3 H 0.158 14.785 -4.556 1.00 . A A . 91 LYS HD3 1 1
5 5998 1 1 70 LYS HE2 H 3.062 15.626 -4.866 1.00 . A A . 91 LYS HE2 1 1
5 5999 1 1 70 LYS HE3 H 1.910 15.688 -6.198 1.00 . A A . 91 LYS HE3 1 1
5 6000 1 1 70 LYS HG2 H 2.662 14.183 -2.925 1.00 . A A . 91 LYS HG2 1 1
5 6001 1 1 70 LYS HG3 H 1.142 13.314 -2.723 1.00 . A A . 91 LYS HG3 1 1
5 6002 1 1 70 LYS HZ1 H 2.091 17.815 -5.128 1.00 . A A . 91 LYS HZ1 1 1
5 6003 1 1 70 LYS HZ2 H 1.692 17.157 -3.629 1.00 . A A . 91 LYS HZ2 1 1
5 6004 1 1 70 LYS HZ3 H 0.540 17.194 -4.866 1.00 . A A . 91 LYS HZ3 1 1
5 6005 1 1 70 LYS N N 0.701 13.760 -0.160 1.00 . A A . 91 LYS N 1 1
5 6006 1 1 70 LYS NZ N 1.549 17.066 -4.653 1.00 . A A . 91 LYS NZ 1 1
5 6007 1 1 70 LYS O O -0.351 16.246 0.583 1.00 . A A . 91 LYS O 1 1
5 6008 1 1 71 LEU C C 1.249 17.523 3.214 1.00 . A A . 92 LEU C 1 1
5 6009 1 1 71 LEU CA C 1.576 18.075 1.807 1.00 . A A . 92 LEU CA 1 1
5 6010 1 1 71 LEU CB C 0.457 19.049 1.268 1.00 . A A . 92 LEU CB 1 1
5 6011 1 1 71 LEU CD1 C -0.427 21.420 0.811 1.00 . A A . 92 LEU CD1 1 1
5 6012 1 1 71 LEU CD2 C 0.518 20.867 3.115 1.00 . A A . 92 LEU CD2 1 1
5 6013 1 1 71 LEU CG C 0.608 20.576 1.595 1.00 . A A . 92 LEU CG 1 1
5 6014 1 1 71 LEU H H 2.743 16.772 0.633 1.00 . A A . 92 LEU H 1 1
5 6015 1 1 71 LEU HA H 2.514 18.621 1.865 1.00 . A A . 92 LEU HA 1 1
5 6016 1 1 71 LEU HB2 H 0.424 18.944 0.190 1.00 . A A . 92 LEU HB2 1 1
5 6017 1 1 71 LEU HB3 H -0.505 18.716 1.656 1.00 . A A . 92 LEU HB3 1 1
5 6018 1 1 71 LEU HD11 H -1.436 21.136 1.091 1.00 . A A . 92 LEU HD11 1 1
5 6019 1 1 71 LEU HD12 H -0.296 21.265 -0.252 1.00 . A A . 92 LEU HD12 1 1
5 6020 1 1 71 LEU HD13 H -0.281 22.471 1.029 1.00 . A A . 92 LEU HD13 1 1
5 6021 1 1 71 LEU HD21 H 1.289 20.313 3.634 1.00 . A A . 92 LEU HD21 1 1
5 6022 1 1 71 LEU HD22 H -0.452 20.570 3.494 1.00 . A A . 92 LEU HD22 1 1
5 6023 1 1 71 LEU HD23 H 0.662 21.925 3.293 1.00 . A A . 92 LEU HD23 1 1
5 6024 1 1 71 LEU HG H 1.588 20.897 1.261 1.00 . A A . 92 LEU HG 1 1
5 6025 1 1 71 LEU N N 1.816 16.949 0.887 1.00 . A A . 92 LEU N 1 1
5 6026 1 1 71 LEU O O 0.198 16.897 3.420 1.00 . A A . 92 LEU O 1 1
5 6027 1 1 72 GLU C C 1.007 18.322 6.274 1.00 . A A . 93 GLU C 1 1
5 6028 1 1 72 GLU CA C 1.981 17.349 5.580 1.00 . A A . 93 GLU CA 1 1
5 6029 1 1 72 GLU CB C 3.361 17.267 6.309 1.00 . A A . 93 GLU CB 1 1
5 6030 1 1 72 GLU CD C 4.663 16.543 8.416 1.00 . A A . 93 GLU CD 1 1
5 6031 1 1 72 GLU CG C 3.288 16.797 7.782 1.00 . A A . 93 GLU CG 1 1
5 6032 1 1 72 GLU H H 2.995 18.207 3.929 1.00 . A A . 93 GLU H 1 1
5 6033 1 1 72 GLU HA H 1.537 16.358 5.586 1.00 . A A . 93 GLU HA 1 1
5 6034 1 1 72 GLU HB2 H 3.992 16.572 5.761 1.00 . A A . 93 GLU HB2 1 1
5 6035 1 1 72 GLU HB3 H 3.833 18.244 6.283 1.00 . A A . 93 GLU HB3 1 1
5 6036 1 1 72 GLU HG2 H 2.773 17.557 8.360 1.00 . A A . 93 GLU HG2 1 1
5 6037 1 1 72 GLU HG3 H 2.709 15.880 7.826 1.00 . A A . 93 GLU HG3 1 1
5 6038 1 1 72 GLU N N 2.164 17.750 4.175 1.00 . A A . 93 GLU N 1 1
5 6039 1 1 72 GLU O O 1.400 19.242 6.997 1.00 . A A . 93 GLU O 1 1
5 6040 1 1 72 GLU OE1 O 5.269 17.484 8.965 1.00 . A A . 93 GLU OE1 1 1
5 6041 1 1 72 GLU OE2 O 5.147 15.392 8.360 1.00 . A A . 93 GLU OE2 1 1
5 6042 1 1 73 HIS C C -2.176 18.075 7.499 1.00 . A A . 94 HIS C 1 1
5 6043 1 1 73 HIS CA C -1.393 18.946 6.499 1.00 . A A . 94 HIS CA 1 1
5 6044 1 1 73 HIS CB C -2.264 19.401 5.288 1.00 . A A . 94 HIS CB 1 1
5 6045 1 1 73 HIS CD2 C -3.205 21.774 5.836 1.00 . A A . 94 HIS CD2 1 1
5 6046 1 1 73 HIS CE1 C -5.339 21.298 5.837 1.00 . A A . 94 HIS CE1 1 1
5 6047 1 1 73 HIS CG C -3.319 20.451 5.588 1.00 . A A . 94 HIS CG 1 1
5 6048 1 1 73 HIS H H -0.506 17.386 5.377 1.00 . A A . 94 HIS H 1 1
5 6049 1 1 73 HIS HA H -0.989 19.817 7.016 1.00 . A A . 94 HIS HA 1 1
5 6050 1 1 73 HIS HB2 H -1.611 19.811 4.527 1.00 . A A . 94 HIS HB2 1 1
5 6051 1 1 73 HIS HB3 H -2.762 18.532 4.874 1.00 . A A . 94 HIS HB3 1 1
5 6052 1 1 73 HIS HD1 H -5.091 19.312 5.431 1.00 . A A . 94 HIS HD1 1 1
5 6053 1 1 73 HIS HD2 H -2.284 22.335 5.905 1.00 . A A . 94 HIS HD2 1 1
5 6054 1 1 73 HIS HE1 H -6.415 21.389 5.907 1.00 . A A . 94 HIS HE1 1 1
5 6055 1 1 73 HIS HE2 H -4.702 23.225 5.920 1.00 . A A . 94 HIS HE2 1 1
5 6056 1 1 73 HIS N N -0.283 18.125 5.981 1.00 . A A . 94 HIS N 1 1
5 6057 1 1 73 HIS ND1 N -4.674 20.186 5.597 1.00 . A A . 94 HIS ND1 1 1
5 6058 1 1 73 HIS NE2 N -4.475 22.278 5.982 1.00 . A A . 94 HIS NE2 1 1
5 6059 1 1 73 HIS O O -3.409 17.996 7.459 1.00 . A A . 94 HIS O 1 1
5 6060 1 1 74 HIS C C -2.091 15.069 8.426 1.00 . A A . 95 HIS C 1 1
5 6061 1 1 74 HIS CA C -1.832 16.322 9.276 1.00 . A A . 95 HIS CA 1 1
5 6062 1 1 74 HIS CB C -3.069 16.656 10.166 1.00 . A A . 95 HIS CB 1 1
5 6063 1 1 74 HIS CD2 C -2.485 18.937 11.302 1.00 . A A . 95 HIS CD2 1 1
5 6064 1 1 74 HIS CE1 C -2.536 18.278 13.387 1.00 . A A . 95 HIS CE1 1 1
5 6065 1 1 74 HIS CG C -2.780 17.613 11.301 1.00 . A A . 95 HIS CG 1 1
5 6066 1 1 74 HIS H H -0.476 17.765 8.517 1.00 . A A . 95 HIS H 1 1
5 6067 1 1 74 HIS HA H -0.990 16.110 9.933 1.00 . A A . 95 HIS HA 1 1
5 6068 1 1 74 HIS HB2 H -3.843 17.094 9.547 1.00 . A A . 95 HIS HB2 1 1
5 6069 1 1 74 HIS HB3 H -3.454 15.735 10.598 1.00 . A A . 95 HIS HB3 1 1
5 6070 1 1 74 HIS HD1 H -2.957 16.324 12.961 1.00 . A A . 95 HIS HD1 1 1
5 6071 1 1 74 HIS HD2 H -2.380 19.575 10.431 1.00 . A A . 95 HIS HD2 1 1
5 6072 1 1 74 HIS HE1 H -2.500 18.280 14.468 1.00 . A A . 95 HIS HE1 1 1
5 6073 1 1 74 HIS HE2 H -1.972 20.183 12.913 1.00 . A A . 95 HIS HE2 1 1
5 6074 1 1 74 HIS N N -1.398 17.445 8.415 1.00 . A A . 95 HIS N 1 1
5 6075 1 1 74 HIS ND1 N -2.797 17.233 12.628 1.00 . A A . 95 HIS ND1 1 1
5 6076 1 1 74 HIS NE2 N -2.340 19.323 12.611 1.00 . A A . 95 HIS NE2 1 1
5 6077 1 1 74 HIS O O -3.086 15.004 7.696 1.00 . A A . 95 HIS O 1 1
5 6078 1 1 75 HIS C C -2.555 12.043 8.192 1.00 . A A . 96 HIS C 1 1
5 6079 1 1 75 HIS CA C -1.287 12.809 7.788 1.00 . A A . 96 HIS CA 1 1
5 6080 1 1 75 HIS CB C -0.072 11.890 8.079 1.00 . A A . 96 HIS CB 1 1
5 6081 1 1 75 HIS CD2 C 2.071 13.360 8.118 1.00 . A A . 96 HIS CD2 1 1
5 6082 1 1 75 HIS CE1 C 3.056 12.525 6.368 1.00 . A A . 96 HIS CE1 1 1
5 6083 1 1 75 HIS CG C 1.254 12.414 7.605 1.00 . A A . 96 HIS CG 1 1
5 6084 1 1 75 HIS H H -0.415 14.222 9.114 1.00 . A A . 96 HIS H 1 1
5 6085 1 1 75 HIS HA H -1.317 13.033 6.725 1.00 . A A . 96 HIS HA 1 1
5 6086 1 1 75 HIS HB2 H 0.001 11.733 9.148 1.00 . A A . 96 HIS HB2 1 1
5 6087 1 1 75 HIS HB3 H -0.235 10.924 7.601 1.00 . A A . 96 HIS HB3 1 1
5 6088 1 1 75 HIS HD1 H 1.593 11.172 5.940 1.00 . A A . 96 HIS HD1 1 1
5 6089 1 1 75 HIS HD2 H 1.881 13.969 8.989 1.00 . A A . 96 HIS HD2 1 1
5 6090 1 1 75 HIS HE1 H 3.787 12.324 5.597 1.00 . A A . 96 HIS HE1 1 1
5 6091 1 1 75 HIS HE2 H 4.032 13.819 7.583 1.00 . A A . 96 HIS HE2 1 1
5 6092 1 1 75 HIS N N -1.180 14.087 8.520 1.00 . A A . 96 HIS N 1 1
5 6093 1 1 75 HIS ND1 N 1.915 11.901 6.515 1.00 . A A . 96 HIS ND1 1 1
5 6094 1 1 75 HIS NE2 N 3.184 13.408 7.324 1.00 . A A . 96 HIS NE2 1 1
5 6095 1 1 75 HIS O O -2.881 11.950 9.386 1.00 . A A . 96 HIS O 1 1
5 6096 1 1 76 HIS C C -3.576 9.158 7.748 1.00 . A A . 97 HIS C 1 1
5 6097 1 1 76 HIS CA C -4.302 10.486 7.431 1.00 . A A . 97 HIS CA 1 1
5 6098 1 1 76 HIS CB C -5.250 10.398 6.206 1.00 . A A . 97 HIS CB 1 1
5 6099 1 1 76 HIS CD2 C -6.440 8.106 5.840 1.00 . A A . 97 HIS CD2 1 1
5 6100 1 1 76 HIS CE1 C -8.309 8.530 6.883 1.00 . A A . 97 HIS CE1 1 1
5 6101 1 1 76 HIS CG C -6.356 9.369 6.312 1.00 . A A . 97 HIS CG 1 1
5 6102 1 1 76 HIS H H -3.086 11.775 6.270 1.00 . A A . 97 HIS H 1 1
5 6103 1 1 76 HIS HA H -4.878 10.790 8.304 1.00 . A A . 97 HIS HA 1 1
5 6104 1 1 76 HIS HB2 H -5.720 11.362 6.064 1.00 . A A . 97 HIS HB2 1 1
5 6105 1 1 76 HIS HB3 H -4.664 10.172 5.322 1.00 . A A . 97 HIS HB3 1 1
5 6106 1 1 76 HIS HD1 H -7.803 10.439 7.401 1.00 . A A . 97 HIS HD1 1 1
5 6107 1 1 76 HIS HD2 H -5.675 7.575 5.288 1.00 . A A . 97 HIS HD2 1 1
5 6108 1 1 76 HIS HE1 H -9.297 8.425 7.306 1.00 . A A . 97 HIS HE1 1 1
5 6109 1 1 76 HIS HE2 H -7.888 6.650 6.221 1.00 . A A . 97 HIS HE2 1 1
5 6110 1 1 76 HIS N N -3.267 11.497 7.193 1.00 . A A . 97 HIS N 1 1
5 6111 1 1 76 HIS ND1 N -7.548 9.603 6.957 1.00 . A A . 97 HIS ND1 1 1
5 6112 1 1 76 HIS NE2 N -7.663 7.606 6.209 1.00 . A A . 97 HIS NE2 1 1
5 6113 1 1 76 HIS O O -3.362 8.312 6.872 1.00 . A A . 97 HIS O 1 1
5 6114 1 1 77 HIS C C -2.456 7.641 10.937 1.00 . A A . 98 HIS C 1 1
5 6115 1 1 77 HIS CA C -2.216 7.969 9.447 1.00 . A A . 98 HIS CA 1 1
5 6116 1 1 77 HIS CB C -0.747 8.435 9.194 1.00 . A A . 98 HIS CB 1 1
5 6117 1 1 77 HIS CD2 C 0.784 6.672 10.375 1.00 . A A . 98 HIS CD2 1 1
5 6118 1 1 77 HIS CE1 C 1.985 6.092 8.642 1.00 . A A . 98 HIS CE1 1 1
5 6119 1 1 77 HIS CG C 0.320 7.370 9.309 1.00 . A A . 98 HIS CG 1 1
5 6120 1 1 77 HIS H H -3.410 9.707 9.678 1.00 . A A . 98 HIS H 1 1
5 6121 1 1 77 HIS HA H -2.415 7.081 8.849 1.00 . A A . 98 HIS HA 1 1
5 6122 1 1 77 HIS HB2 H -0.681 8.848 8.194 1.00 . A A . 98 HIS HB2 1 1
5 6123 1 1 77 HIS HB3 H -0.501 9.224 9.899 1.00 . A A . 98 HIS HB3 1 1
5 6124 1 1 77 HIS HD1 H 1.001 7.297 7.318 1.00 . A A . 98 HIS HD1 1 1
5 6125 1 1 77 HIS HD2 H 0.401 6.716 11.388 1.00 . A A . 98 HIS HD2 1 1
5 6126 1 1 77 HIS HE1 H 2.729 5.615 8.020 1.00 . A A . 98 HIS HE1 1 1
5 6127 1 1 77 HIS HE2 H 2.246 5.174 10.446 1.00 . A A . 98 HIS HE2 1 1
5 6128 1 1 77 HIS N N -3.130 9.035 9.015 1.00 . A A . 98 HIS N 1 1
5 6129 1 1 77 HIS ND1 N 1.095 6.973 8.239 1.00 . A A . 98 HIS ND1 1 1
5 6130 1 1 77 HIS NE2 N 1.815 5.889 9.932 1.00 . A A . 98 HIS NE2 1 1
5 6131 1 1 77 HIS O O -2.038 8.394 11.824 1.00 . A A . 98 HIS O 1 1
5 6132 1 1 78 HIS C C -2.652 4.616 12.625 1.00 . A A . 99 HIS C 1 1
5 6133 1 1 78 HIS CA C -3.373 5.976 12.541 1.00 . A A . 99 HIS CA 1 1
5 6134 1 1 78 HIS CB C -4.893 5.829 12.850 1.00 . A A . 99 HIS CB 1 1
5 6135 1 1 78 HIS CD2 C -5.367 8.086 14.027 1.00 . A A . 99 HIS CD2 1 1
5 6136 1 1 78 HIS CE1 C -7.077 8.736 12.838 1.00 . A A . 99 HIS CE1 1 1
5 6137 1 1 78 HIS CG C -5.595 7.133 13.096 1.00 . A A . 99 HIS CG 1 1
5 6138 1 1 78 HIS H H -3.558 6.061 10.439 1.00 . A A . 99 HIS H 1 1
5 6139 1 1 78 HIS HA H -2.931 6.660 13.275 1.00 . A A . 99 HIS HA 1 1
5 6140 1 1 78 HIS HB2 H -5.380 5.341 12.015 1.00 . A A . 99 HIS HB2 1 1
5 6141 1 1 78 HIS HB3 H -5.024 5.213 13.735 1.00 . A A . 99 HIS HB3 1 1
5 6142 1 1 78 HIS HD1 H -7.084 7.104 11.607 1.00 . A A . 99 HIS HD1 1 1
5 6143 1 1 78 HIS HD2 H -4.585 8.075 14.776 1.00 . A A . 99 HIS HD2 1 1
5 6144 1 1 78 HIS HE1 H -7.900 9.322 12.456 1.00 . A A . 99 HIS HE1 1 1
5 6145 1 1 78 HIS HE2 H -6.497 9.782 14.492 1.00 . A A . 99 HIS HE2 1 1
5 6146 1 1 78 HIS N N -3.162 6.534 11.193 1.00 . A A . 99 HIS N 1 1
5 6147 1 1 78 HIS ND1 N -6.675 7.573 12.364 1.00 . A A . 99 HIS ND1 1 1
5 6148 1 1 78 HIS NE2 N -6.299 9.069 13.845 1.00 . A A . 99 HIS NE2 1 1
5 6149 1 1 78 HIS O O -3.139 3.639 12.018 1.00 . A A . 99 HIS O 1 1
5 6150 1 1 78 HIS OXT O -1.589 4.538 13.258 1.00 . A A . 99 HIS OXT 1 1
6 6151 1 1 1 ALA C C -1.142 1.918 7.062 1.00 . A A . 22 ALA C 1 1
6 6152 1 1 1 ALA CA C 0.242 2.568 6.891 1.00 . A A . 22 ALA CA 1 1
6 6153 1 1 1 ALA CB C 1.199 1.661 6.106 1.00 . A A . 22 ALA CB 1 1
6 6154 1 1 1 ALA H1 H 1.759 3.325 8.096 1.00 . A A . 22 ALA H1 1 1
6 6155 1 1 1 ALA H2 H 0.885 2.064 8.803 1.00 . A A . 22 ALA H2 1 1
6 6156 1 1 1 ALA H3 H 0.205 3.602 8.685 1.00 . A A . 22 ALA H3 1 1
6 6157 1 1 1 ALA HA H 0.129 3.494 6.335 1.00 . A A . 22 ALA HA 1 1
6 6158 1 1 1 ALA HB1 H 1.327 0.719 6.625 1.00 . A A . 22 ALA HB1 1 1
6 6159 1 1 1 ALA HB2 H 2.164 2.143 6.004 1.00 . A A . 22 ALA HB2 1 1
6 6160 1 1 1 ALA HB3 H 0.795 1.473 5.119 1.00 . A A . 22 ALA HB3 1 1
6 6161 1 1 1 ALA N N 0.813 2.910 8.208 1.00 . A A . 22 ALA N 1 1
6 6162 1 1 1 ALA O O -1.442 1.364 8.123 1.00 . A A . 22 ALA O 1 1
6 6163 1 1 2 GLU C C -3.530 0.645 4.641 1.00 . A A . 23 GLU C 1 1
6 6164 1 1 2 GLU CA C -3.326 1.379 5.976 1.00 . A A . 23 GLU CA 1 1
6 6165 1 1 2 GLU CB C -4.429 2.461 6.171 1.00 . A A . 23 GLU CB 1 1
6 6166 1 1 2 GLU CD C -5.694 4.505 5.230 1.00 . A A . 23 GLU CD 1 1
6 6167 1 1 2 GLU CG C -4.563 3.477 5.010 1.00 . A A . 23 GLU CG 1 1
6 6168 1 1 2 GLU H H -1.678 2.481 5.211 1.00 . A A . 23 GLU H 1 1
6 6169 1 1 2 GLU HA H -3.392 0.654 6.785 1.00 . A A . 23 GLU HA 1 1
6 6170 1 1 2 GLU HB2 H -5.388 1.965 6.300 1.00 . A A . 23 GLU HB2 1 1
6 6171 1 1 2 GLU HB3 H -4.209 3.013 7.078 1.00 . A A . 23 GLU HB3 1 1
6 6172 1 1 2 GLU HG2 H -3.618 3.999 4.901 1.00 . A A . 23 GLU HG2 1 1
6 6173 1 1 2 GLU HG3 H -4.767 2.933 4.093 1.00 . A A . 23 GLU HG3 1 1
6 6174 1 1 2 GLU N N -1.977 1.995 6.005 1.00 . A A . 23 GLU N 1 1
6 6175 1 1 2 GLU O O -2.868 0.961 3.659 1.00 . A A . 23 GLU O 1 1
6 6176 1 1 2 GLU OE1 O -6.880 4.114 5.185 1.00 . A A . 23 GLU OE1 1 1
6 6177 1 1 2 GLU OE2 O -5.409 5.696 5.479 1.00 . A A . 23 GLU OE2 1 1
6 6178 1 1 3 ILE C C -5.900 -0.388 2.609 1.00 . A A . 24 ILE C 1 1
6 6179 1 1 3 ILE CA C -4.777 -1.092 3.395 1.00 . A A . 24 ILE CA 1 1
6 6180 1 1 3 ILE CB C -5.204 -2.568 3.754 1.00 . A A . 24 ILE CB 1 1
6 6181 1 1 3 ILE CD1 C -2.804 -3.512 3.448 1.00 . A A . 24 ILE CD1 1 1
6 6182 1 1 3 ILE CG1 C -4.008 -3.355 4.370 1.00 . A A . 24 ILE CG1 1 1
6 6183 1 1 3 ILE CG2 C -5.777 -3.317 2.528 1.00 . A A . 24 ILE CG2 1 1
6 6184 1 1 3 ILE H H -4.931 -0.542 5.439 1.00 . A A . 24 ILE H 1 1
6 6185 1 1 3 ILE HA H -3.886 -1.140 2.765 1.00 . A A . 24 ILE HA 1 1
6 6186 1 1 3 ILE HB H -5.996 -2.510 4.500 1.00 . A A . 24 ILE HB 1 1
6 6187 1 1 3 ILE HD11 H -2.030 -4.072 3.957 1.00 . A A . 24 ILE HD11 1 1
6 6188 1 1 3 ILE HD12 H -2.424 -2.538 3.179 1.00 . A A . 24 ILE HD12 1 1
6 6189 1 1 3 ILE HD13 H -3.101 -4.043 2.557 1.00 . A A . 24 ILE HD13 1 1
6 6190 1 1 3 ILE HG12 H -3.667 -2.843 5.261 1.00 . A A . 24 ILE HG12 1 1
6 6191 1 1 3 ILE HG13 H -4.339 -4.347 4.649 1.00 . A A . 24 ILE HG13 1 1
6 6192 1 1 3 ILE HG21 H -6.038 -4.330 2.805 1.00 . A A . 24 ILE HG21 1 1
6 6193 1 1 3 ILE HG22 H -5.039 -3.343 1.735 1.00 . A A . 24 ILE HG22 1 1
6 6194 1 1 3 ILE HG23 H -6.662 -2.807 2.171 1.00 . A A . 24 ILE HG23 1 1
6 6195 1 1 3 ILE N N -4.446 -0.330 4.614 1.00 . A A . 24 ILE N 1 1
6 6196 1 1 3 ILE O O -6.915 0.014 3.191 1.00 . A A . 24 ILE O 1 1
6 6197 1 1 4 MET C C -6.619 -0.505 -0.983 1.00 . A A . 25 MET C 1 1
6 6198 1 1 4 MET CA C -6.683 0.292 0.336 1.00 . A A . 25 MET CA 1 1
6 6199 1 1 4 MET CB C -6.465 1.813 0.055 1.00 . A A . 25 MET CB 1 1
6 6200 1 1 4 MET CE C -7.821 4.782 -0.352 1.00 . A A . 25 MET CE 1 1
6 6201 1 1 4 MET CG C -6.750 2.747 1.250 1.00 . A A . 25 MET CG 1 1
6 6202 1 1 4 MET H H -4.809 -0.486 0.933 1.00 . A A . 25 MET H 1 1
6 6203 1 1 4 MET HA H -7.672 0.149 0.765 1.00 . A A . 25 MET HA 1 1
6 6204 1 1 4 MET HB2 H -5.435 1.964 -0.243 1.00 . A A . 25 MET HB2 1 1
6 6205 1 1 4 MET HB3 H -7.106 2.116 -0.764 1.00 . A A . 25 MET HB3 1 1
6 6206 1 1 4 MET HE1 H -8.783 4.566 0.092 1.00 . A A . 25 MET HE1 1 1
6 6207 1 1 4 MET HE2 H -7.667 4.143 -1.208 1.00 . A A . 25 MET HE2 1 1
6 6208 1 1 4 MET HE3 H -7.799 5.817 -0.671 1.00 . A A . 25 MET HE3 1 1
6 6209 1 1 4 MET HG2 H -7.770 2.602 1.580 1.00 . A A . 25 MET HG2 1 1
6 6210 1 1 4 MET HG3 H -6.078 2.492 2.060 1.00 . A A . 25 MET HG3 1 1
6 6211 1 1 4 MET N N -5.685 -0.233 1.288 1.00 . A A . 25 MET N 1 1
6 6212 1 1 4 MET O O -5.611 -1.165 -1.286 1.00 . A A . 25 MET O 1 1
6 6213 1 1 4 MET SD S -6.522 4.497 0.853 1.00 . A A . 25 MET SD 1 1
6 6214 1 1 5 LYS C C -7.562 -0.024 -4.157 1.00 . A A . 26 LYS C 1 1
6 6215 1 1 5 LYS CA C -7.852 -1.069 -3.072 1.00 . A A . 26 LYS CA 1 1
6 6216 1 1 5 LYS CB C -9.288 -1.634 -3.245 1.00 . A A . 26 LYS CB 1 1
6 6217 1 1 5 LYS CD C -11.173 -3.091 -2.261 1.00 . A A . 26 LYS CD 1 1
6 6218 1 1 5 LYS CE C -11.635 -3.900 -1.034 1.00 . A A . 26 LYS CE 1 1
6 6219 1 1 5 LYS CG C -9.733 -2.564 -2.101 1.00 . A A . 26 LYS CG 1 1
6 6220 1 1 5 LYS H H -8.485 0.076 -1.403 1.00 . A A . 26 LYS H 1 1
6 6221 1 1 5 LYS HA H -7.132 -1.883 -3.149 1.00 . A A . 26 LYS HA 1 1
6 6222 1 1 5 LYS HB2 H -9.991 -0.806 -3.303 1.00 . A A . 26 LYS HB2 1 1
6 6223 1 1 5 LYS HB3 H -9.334 -2.192 -4.173 1.00 . A A . 26 LYS HB3 1 1
6 6224 1 1 5 LYS HD2 H -11.845 -2.250 -2.398 1.00 . A A . 26 LYS HD2 1 1
6 6225 1 1 5 LYS HD3 H -11.217 -3.727 -3.137 1.00 . A A . 26 LYS HD3 1 1
6 6226 1 1 5 LYS HE2 H -11.632 -3.259 -0.162 1.00 . A A . 26 LYS HE2 1 1
6 6227 1 1 5 LYS HE3 H -12.644 -4.256 -1.208 1.00 . A A . 26 LYS HE3 1 1
6 6228 1 1 5 LYS HG2 H -9.056 -3.410 -2.059 1.00 . A A . 26 LYS HG2 1 1
6 6229 1 1 5 LYS HG3 H -9.661 -2.015 -1.166 1.00 . A A . 26 LYS HG3 1 1
6 6230 1 1 5 LYS HZ1 H -9.797 -4.747 -0.525 1.00 . A A . 26 LYS HZ1 1 1
6 6231 1 1 5 LYS HZ2 H -10.699 -5.674 -1.609 1.00 . A A . 26 LYS HZ2 1 1
6 6232 1 1 5 LYS HZ3 H -11.132 -5.630 0.024 1.00 . A A . 26 LYS HZ3 1 1
6 6233 1 1 5 LYS N N -7.722 -0.433 -1.746 1.00 . A A . 26 LYS N 1 1
6 6234 1 1 5 LYS NZ N -10.755 -5.069 -0.768 1.00 . A A . 26 LYS NZ 1 1
6 6235 1 1 5 LYS O O -7.912 1.141 -3.979 1.00 . A A . 26 LYS O 1 1
6 6236 1 1 6 LYS C C -7.762 1.213 -6.968 1.00 . A A . 27 LYS C 1 1
6 6237 1 1 6 LYS CA C -6.544 0.441 -6.390 1.00 . A A . 27 LYS CA 1 1
6 6238 1 1 6 LYS CB C -5.814 -0.387 -7.513 1.00 . A A . 27 LYS CB 1 1
6 6239 1 1 6 LYS CD C -5.076 1.536 -9.147 1.00 . A A . 27 LYS CD 1 1
6 6240 1 1 6 LYS CE C -6.010 1.139 -10.306 1.00 . A A . 27 LYS CE 1 1
6 6241 1 1 6 LYS CG C -4.650 0.333 -8.265 1.00 . A A . 27 LYS CG 1 1
6 6242 1 1 6 LYS H H -6.773 -1.422 -5.363 1.00 . A A . 27 LYS H 1 1
6 6243 1 1 6 LYS HA H -5.845 1.158 -5.969 1.00 . A A . 27 LYS HA 1 1
6 6244 1 1 6 LYS HB2 H -5.398 -1.280 -7.057 1.00 . A A . 27 LYS HB2 1 1
6 6245 1 1 6 LYS HB3 H -6.545 -0.706 -8.250 1.00 . A A . 27 LYS HB3 1 1
6 6246 1 1 6 LYS HD2 H -5.583 2.260 -8.525 1.00 . A A . 27 LYS HD2 1 1
6 6247 1 1 6 LYS HD3 H -4.183 1.996 -9.563 1.00 . A A . 27 LYS HD3 1 1
6 6248 1 1 6 LYS HE2 H -5.536 0.370 -10.900 1.00 . A A . 27 LYS HE2 1 1
6 6249 1 1 6 LYS HE3 H -6.940 0.756 -9.902 1.00 . A A . 27 LYS HE3 1 1
6 6250 1 1 6 LYS HG2 H -3.934 0.688 -7.531 1.00 . A A . 27 LYS HG2 1 1
6 6251 1 1 6 LYS HG3 H -4.151 -0.396 -8.895 1.00 . A A . 27 LYS HG3 1 1
6 6252 1 1 6 LYS HZ1 H -6.990 1.994 -11.932 1.00 . A A . 27 LYS HZ1 1 1
6 6253 1 1 6 LYS HZ2 H -5.446 2.621 -11.650 1.00 . A A . 27 LYS HZ2 1 1
6 6254 1 1 6 LYS HZ3 H -6.730 3.066 -10.648 1.00 . A A . 27 LYS HZ3 1 1
6 6255 1 1 6 LYS N N -6.958 -0.460 -5.281 1.00 . A A . 27 LYS N 1 1
6 6256 1 1 6 LYS NZ N -6.315 2.283 -11.194 1.00 . A A . 27 LYS NZ 1 1
6 6257 1 1 6 LYS O O -7.667 2.408 -7.248 1.00 . A A . 27 LYS O 1 1
6 6258 1 1 7 THR C C -10.719 2.224 -6.844 1.00 . A A . 28 THR C 1 1
6 6259 1 1 7 THR CA C -10.140 1.059 -7.690 1.00 . A A . 28 THR CA 1 1
6 6260 1 1 7 THR CB C -11.209 -0.079 -7.884 1.00 . A A . 28 THR CB 1 1
6 6261 1 1 7 THR CG2 C -11.520 -0.840 -6.570 1.00 . A A . 28 THR CG2 1 1
6 6262 1 1 7 THR H H -8.902 -0.430 -6.814 1.00 . A A . 28 THR H 1 1
6 6263 1 1 7 THR HA H -9.888 1.447 -8.678 1.00 . A A . 28 THR HA 1 1
6 6264 1 1 7 THR HB H -10.808 -0.792 -8.599 1.00 . A A . 28 THR HB 1 1
6 6265 1 1 7 THR HG1 H -12.881 0.962 -7.759 1.00 . A A . 28 THR HG1 1 1
6 6266 1 1 7 THR HG21 H -11.921 -0.152 -5.836 1.00 . A A . 28 THR HG21 1 1
6 6267 1 1 7 THR HG22 H -10.613 -1.286 -6.178 1.00 . A A . 28 THR HG22 1 1
6 6268 1 1 7 THR HG23 H -12.246 -1.619 -6.759 1.00 . A A . 28 THR HG23 1 1
6 6269 1 1 7 THR N N -8.898 0.507 -7.109 1.00 . A A . 28 THR N 1 1
6 6270 1 1 7 THR O O -11.144 3.249 -7.389 1.00 . A A . 28 THR O 1 1
6 6271 1 1 7 THR OG1 O -12.417 0.462 -8.438 1.00 . A A . 28 THR OG1 1 1
6 6272 1 1 8 ASP C C -10.175 4.252 -4.499 1.00 . A A . 29 ASP C 1 1
6 6273 1 1 8 ASP CA C -11.177 3.090 -4.556 1.00 . A A . 29 ASP CA 1 1
6 6274 1 1 8 ASP CB C -11.351 2.458 -3.147 1.00 . A A . 29 ASP CB 1 1
6 6275 1 1 8 ASP CG C -11.766 3.472 -2.055 1.00 . A A . 29 ASP CG 1 1
6 6276 1 1 8 ASP H H -10.319 1.235 -5.145 1.00 . A A . 29 ASP H 1 1
6 6277 1 1 8 ASP HA H -12.140 3.456 -4.906 1.00 . A A . 29 ASP HA 1 1
6 6278 1 1 8 ASP HB2 H -12.110 1.683 -3.197 1.00 . A A . 29 ASP HB2 1 1
6 6279 1 1 8 ASP HB3 H -10.411 1.993 -2.855 1.00 . A A . 29 ASP HB3 1 1
6 6280 1 1 8 ASP N N -10.695 2.065 -5.508 1.00 . A A . 29 ASP N 1 1
6 6281 1 1 8 ASP O O -10.543 5.426 -4.605 1.00 . A A . 29 ASP O 1 1
6 6282 1 1 8 ASP OD1 O -12.926 3.927 -2.062 1.00 . A A . 29 ASP OD1 1 1
6 6283 1 1 8 ASP OD2 O -10.936 3.806 -1.181 1.00 . A A . 29 ASP OD2 1 1
6 6284 1 1 9 PHE C C -7.576 5.728 -5.405 1.00 . A A . 30 PHE C 1 1
6 6285 1 1 9 PHE CA C -7.762 4.770 -4.210 1.00 . A A . 30 PHE CA 1 1
6 6286 1 1 9 PHE CB C -6.484 3.914 -4.004 1.00 . A A . 30 PHE CB 1 1
6 6287 1 1 9 PHE CD1 C -4.850 5.269 -2.647 1.00 . A A . 30 PHE CD1 1 1
6 6288 1 1 9 PHE CD2 C -4.373 4.921 -4.964 1.00 . A A . 30 PHE CD2 1 1
6 6289 1 1 9 PHE CE1 C -3.702 5.998 -2.526 1.00 . A A . 30 PHE CE1 1 1
6 6290 1 1 9 PHE CE2 C -3.227 5.655 -4.838 1.00 . A A . 30 PHE CE2 1 1
6 6291 1 1 9 PHE CG C -5.209 4.715 -3.868 1.00 . A A . 30 PHE CG 1 1
6 6292 1 1 9 PHE CZ C -2.893 6.190 -3.617 1.00 . A A . 30 PHE CZ 1 1
6 6293 1 1 9 PHE H H -8.718 2.898 -4.410 1.00 . A A . 30 PHE H 1 1
6 6294 1 1 9 PHE HA H -7.938 5.353 -3.314 1.00 . A A . 30 PHE HA 1 1
6 6295 1 1 9 PHE HB2 H -6.600 3.319 -3.107 1.00 . A A . 30 PHE HB2 1 1
6 6296 1 1 9 PHE HB3 H -6.370 3.237 -4.847 1.00 . A A . 30 PHE HB3 1 1
6 6297 1 1 9 PHE HD1 H -5.484 5.122 -1.783 1.00 . A A . 30 PHE HD1 1 1
6 6298 1 1 9 PHE HD2 H -4.636 4.502 -5.924 1.00 . A A . 30 PHE HD2 1 1
6 6299 1 1 9 PHE HE1 H -3.430 6.424 -1.568 1.00 . A A . 30 PHE HE1 1 1
6 6300 1 1 9 PHE HE2 H -2.583 5.812 -5.697 1.00 . A A . 30 PHE HE2 1 1
6 6301 1 1 9 PHE HZ H -1.984 6.765 -3.515 1.00 . A A . 30 PHE HZ 1 1
6 6302 1 1 9 PHE N N -8.903 3.863 -4.381 1.00 . A A . 30 PHE N 1 1
6 6303 1 1 9 PHE O O -7.208 6.895 -5.215 1.00 . A A . 30 PHE O 1 1
6 6304 1 1 10 ASP C C -8.194 7.336 -7.907 1.00 . A A . 31 ASP C 1 1
6 6305 1 1 10 ASP CA C -7.579 5.920 -7.905 1.00 . A A . 31 ASP CA 1 1
6 6306 1 1 10 ASP CB C -8.163 5.085 -9.079 1.00 . A A . 31 ASP CB 1 1
6 6307 1 1 10 ASP CG C -7.764 5.599 -10.482 1.00 . A A . 31 ASP CG 1 1
6 6308 1 1 10 ASP H H -8.204 4.296 -6.667 1.00 . A A . 31 ASP H 1 1
6 6309 1 1 10 ASP HA H -6.507 6.001 -8.030 1.00 . A A . 31 ASP HA 1 1
6 6310 1 1 10 ASP HB2 H -7.826 4.059 -8.981 1.00 . A A . 31 ASP HB2 1 1
6 6311 1 1 10 ASP HB3 H -9.248 5.090 -9.003 1.00 . A A . 31 ASP HB3 1 1
6 6312 1 1 10 ASP N N -7.830 5.208 -6.623 1.00 . A A . 31 ASP N 1 1
6 6313 1 1 10 ASP O O -7.539 8.314 -8.297 1.00 . A A . 31 ASP O 1 1
6 6314 1 1 10 ASP OD1 O -8.472 6.468 -11.039 1.00 . A A . 31 ASP OD1 1 1
6 6315 1 1 10 ASP OD2 O -6.753 5.118 -11.044 1.00 . A A . 31 ASP OD2 1 1
6 6316 1 1 11 LYS C C -9.471 9.788 -6.562 1.00 . A A . 32 LYS C 1 1
6 6317 1 1 11 LYS CA C -10.219 8.668 -7.321 1.00 . A A . 32 LYS CA 1 1
6 6318 1 1 11 LYS CB C -11.562 8.395 -6.606 1.00 . A A . 32 LYS CB 1 1
6 6319 1 1 11 LYS CD C -13.643 6.938 -6.337 1.00 . A A . 32 LYS CD 1 1
6 6320 1 1 11 LYS CE C -14.425 5.695 -6.793 1.00 . A A . 32 LYS CE 1 1
6 6321 1 1 11 LYS CG C -12.370 7.203 -7.165 1.00 . A A . 32 LYS CG 1 1
6 6322 1 1 11 LYS H H -9.830 6.597 -7.029 1.00 . A A . 32 LYS H 1 1
6 6323 1 1 11 LYS HA H -10.416 8.996 -8.334 1.00 . A A . 32 LYS HA 1 1
6 6324 1 1 11 LYS HB2 H -11.358 8.200 -5.557 1.00 . A A . 32 LYS HB2 1 1
6 6325 1 1 11 LYS HB3 H -12.179 9.287 -6.675 1.00 . A A . 32 LYS HB3 1 1
6 6326 1 1 11 LYS HD2 H -13.361 6.803 -5.295 1.00 . A A . 32 LYS HD2 1 1
6 6327 1 1 11 LYS HD3 H -14.293 7.807 -6.409 1.00 . A A . 32 LYS HD3 1 1
6 6328 1 1 11 LYS HE2 H -14.742 5.824 -7.822 1.00 . A A . 32 LYS HE2 1 1
6 6329 1 1 11 LYS HE3 H -13.792 4.821 -6.716 1.00 . A A . 32 LYS HE3 1 1
6 6330 1 1 11 LYS HG2 H -12.651 7.413 -8.191 1.00 . A A . 32 LYS HG2 1 1
6 6331 1 1 11 LYS HG3 H -11.745 6.317 -7.141 1.00 . A A . 32 LYS HG3 1 1
6 6332 1 1 11 LYS HZ1 H -16.149 4.657 -6.267 1.00 . A A . 32 LYS HZ1 1 1
6 6333 1 1 11 LYS HZ2 H -16.248 6.321 -6.015 1.00 . A A . 32 LYS HZ2 1 1
6 6334 1 1 11 LYS HZ3 H -15.351 5.360 -4.957 1.00 . A A . 32 LYS HZ3 1 1
6 6335 1 1 11 LYS N N -9.431 7.418 -7.392 1.00 . A A . 32 LYS N 1 1
6 6336 1 1 11 LYS NZ N -15.625 5.492 -5.951 1.00 . A A . 32 LYS NZ 1 1
6 6337 1 1 11 LYS O O -9.572 10.968 -6.919 1.00 . A A . 32 LYS O 1 1
6 6338 1 1 12 VAL C C -6.463 10.221 -4.834 1.00 . A A . 33 VAL C 1 1
6 6339 1 1 12 VAL CA C -7.988 10.340 -4.637 1.00 . A A . 33 VAL CA 1 1
6 6340 1 1 12 VAL CB C -8.369 10.104 -3.116 1.00 . A A . 33 VAL CB 1 1
6 6341 1 1 12 VAL CG1 C -9.853 10.468 -2.841 1.00 . A A . 33 VAL CG1 1 1
6 6342 1 1 12 VAL CG2 C -8.074 8.640 -2.685 1.00 . A A . 33 VAL CG2 1 1
6 6343 1 1 12 VAL H H -8.603 8.432 -5.344 1.00 . A A . 33 VAL H 1 1
6 6344 1 1 12 VAL HA H -8.275 11.355 -4.905 1.00 . A A . 33 VAL HA 1 1
6 6345 1 1 12 VAL HB H -7.750 10.763 -2.506 1.00 . A A . 33 VAL HB 1 1
6 6346 1 1 12 VAL HG11 H -10.085 10.299 -1.795 1.00 . A A . 33 VAL HG11 1 1
6 6347 1 1 12 VAL HG12 H -10.499 9.851 -3.451 1.00 . A A . 33 VAL HG12 1 1
6 6348 1 1 12 VAL HG13 H -10.029 11.510 -3.079 1.00 . A A . 33 VAL HG13 1 1
6 6349 1 1 12 VAL HG21 H -7.019 8.419 -2.819 1.00 . A A . 33 VAL HG21 1 1
6 6350 1 1 12 VAL HG22 H -8.656 7.956 -3.290 1.00 . A A . 33 VAL HG22 1 1
6 6351 1 1 12 VAL HG23 H -8.336 8.504 -1.645 1.00 . A A . 33 VAL HG23 1 1
6 6352 1 1 12 VAL N N -8.710 9.398 -5.515 1.00 . A A . 33 VAL N 1 1
6 6353 1 1 12 VAL O O -5.702 10.744 -4.016 1.00 . A A . 33 VAL O 1 1
6 6354 1 1 13 ALA C C -3.756 10.662 -6.273 1.00 . A A . 34 ALA C 1 1
6 6355 1 1 13 ALA CA C -4.578 9.349 -6.213 1.00 . A A . 34 ALA CA 1 1
6 6356 1 1 13 ALA CB C -4.400 8.550 -7.508 1.00 . A A . 34 ALA CB 1 1
6 6357 1 1 13 ALA H H -6.683 9.266 -6.618 1.00 . A A . 34 ALA H 1 1
6 6358 1 1 13 ALA HA H -4.198 8.741 -5.392 1.00 . A A . 34 ALA HA 1 1
6 6359 1 1 13 ALA HB1 H -3.354 8.311 -7.653 1.00 . A A . 34 ALA HB1 1 1
6 6360 1 1 13 ALA HB2 H -4.754 9.136 -8.346 1.00 . A A . 34 ALA HB2 1 1
6 6361 1 1 13 ALA HB3 H -4.972 7.632 -7.449 1.00 . A A . 34 ALA HB3 1 1
6 6362 1 1 13 ALA N N -6.023 9.588 -5.952 1.00 . A A . 34 ALA N 1 1
6 6363 1 1 13 ALA O O -2.562 10.660 -5.963 1.00 . A A . 34 ALA O 1 1
6 6364 1 1 14 SER C C -3.317 13.601 -5.318 1.00 . A A . 35 SER C 1 1
6 6365 1 1 14 SER CA C -3.788 13.119 -6.706 1.00 . A A . 35 SER CA 1 1
6 6366 1 1 14 SER CB C -4.764 14.140 -7.321 1.00 . A A . 35 SER CB 1 1
6 6367 1 1 14 SER H H -5.362 11.693 -6.904 1.00 . A A . 35 SER H 1 1
6 6368 1 1 14 SER HA H -2.921 13.038 -7.352 1.00 . A A . 35 SER HA 1 1
6 6369 1 1 14 SER HB2 H -5.649 14.229 -6.706 1.00 . A A . 35 SER HB2 1 1
6 6370 1 1 14 SER HB3 H -4.287 15.109 -7.396 1.00 . A A . 35 SER HB3 1 1
6 6371 1 1 14 SER HG H -4.368 13.487 -9.126 1.00 . A A . 35 SER HG 1 1
6 6372 1 1 14 SER N N -4.418 11.777 -6.649 1.00 . A A . 35 SER N 1 1
6 6373 1 1 14 SER O O -2.350 14.365 -5.213 1.00 . A A . 35 SER O 1 1
6 6374 1 1 14 SER OG O -5.155 13.730 -8.619 1.00 . A A . 35 SER OG 1 1
6 6375 1 1 15 GLU C C -2.513 12.538 -2.346 1.00 . A A . 36 GLU C 1 1
6 6376 1 1 15 GLU CA C -3.664 13.423 -2.864 1.00 . A A . 36 GLU CA 1 1
6 6377 1 1 15 GLU CB C -4.927 13.231 -1.974 1.00 . A A . 36 GLU CB 1 1
6 6378 1 1 15 GLU CD C -5.505 15.698 -1.630 1.00 . A A . 36 GLU CD 1 1
6 6379 1 1 15 GLU CG C -5.997 14.324 -2.128 1.00 . A A . 36 GLU CG 1 1
6 6380 1 1 15 GLU H H -4.751 12.509 -4.439 1.00 . A A . 36 GLU H 1 1
6 6381 1 1 15 GLU HA H -3.347 14.457 -2.807 1.00 . A A . 36 GLU HA 1 1
6 6382 1 1 15 GLU HB2 H -5.380 12.280 -2.223 1.00 . A A . 36 GLU HB2 1 1
6 6383 1 1 15 GLU HB3 H -4.627 13.199 -0.930 1.00 . A A . 36 GLU HB3 1 1
6 6384 1 1 15 GLU HG2 H -6.273 14.397 -3.176 1.00 . A A . 36 GLU HG2 1 1
6 6385 1 1 15 GLU HG3 H -6.876 14.041 -1.557 1.00 . A A . 36 GLU HG3 1 1
6 6386 1 1 15 GLU N N -3.998 13.118 -4.267 1.00 . A A . 36 GLU N 1 1
6 6387 1 1 15 GLU O O -2.161 12.629 -1.171 1.00 . A A . 36 GLU O 1 1
6 6388 1 1 15 GLU OE1 O -5.439 15.893 -0.396 1.00 . A A . 36 GLU OE1 1 1
6 6389 1 1 15 GLU OE2 O -5.175 16.574 -2.461 1.00 . A A . 36 GLU OE2 1 1
6 6390 1 1 16 TYR C C 0.240 10.669 -3.831 1.00 . A A . 37 TYR C 1 1
6 6391 1 1 16 TYR CA C -0.899 10.701 -2.806 1.00 . A A . 37 TYR CA 1 1
6 6392 1 1 16 TYR CB C -1.510 9.291 -2.603 1.00 . A A . 37 TYR CB 1 1
6 6393 1 1 16 TYR CD1 C -2.238 9.195 -0.163 1.00 . A A . 37 TYR CD1 1 1
6 6394 1 1 16 TYR CD2 C -3.947 9.377 -1.818 1.00 . A A . 37 TYR CD2 1 1
6 6395 1 1 16 TYR CE1 C -3.193 9.234 0.826 1.00 . A A . 37 TYR CE1 1 1
6 6396 1 1 16 TYR CE2 C -4.903 9.406 -0.829 1.00 . A A . 37 TYR CE2 1 1
6 6397 1 1 16 TYR CG C -2.586 9.267 -1.508 1.00 . A A . 37 TYR CG 1 1
6 6398 1 1 16 TYR CZ C -4.519 9.335 0.492 1.00 . A A . 37 TYR CZ 1 1
6 6399 1 1 16 TYR H H -2.249 11.643 -4.149 1.00 . A A . 37 TYR H 1 1
6 6400 1 1 16 TYR HA H -0.482 11.034 -1.853 1.00 . A A . 37 TYR HA 1 1
6 6401 1 1 16 TYR HB2 H -1.958 8.962 -3.535 1.00 . A A . 37 TYR HB2 1 1
6 6402 1 1 16 TYR HB3 H -0.725 8.587 -2.326 1.00 . A A . 37 TYR HB3 1 1
6 6403 1 1 16 TYR HD1 H -1.192 9.111 0.105 1.00 . A A . 37 TYR HD1 1 1
6 6404 1 1 16 TYR HD2 H -4.248 9.435 -2.859 1.00 . A A . 37 TYR HD2 1 1
6 6405 1 1 16 TYR HE1 H -2.891 9.194 1.867 1.00 . A A . 37 TYR HE1 1 1
6 6406 1 1 16 TYR HE2 H -5.949 9.486 -1.090 1.00 . A A . 37 TYR HE2 1 1
6 6407 1 1 16 TYR HH H -6.201 8.801 1.245 1.00 . A A . 37 TYR HH 1 1
6 6408 1 1 16 TYR N N -1.948 11.657 -3.210 1.00 . A A . 37 TYR N 1 1
6 6409 1 1 16 TYR O O 0.065 11.041 -5.000 1.00 . A A . 37 TYR O 1 1
6 6410 1 1 16 TYR OH O -5.467 9.380 1.482 1.00 . A A . 37 TYR OH 1 1
6 6411 1 1 17 THR C C 3.290 8.793 -3.932 1.00 . A A . 38 THR C 1 1
6 6412 1 1 17 THR CA C 2.643 10.175 -4.134 1.00 . A A . 38 THR CA 1 1
6 6413 1 1 17 THR CB C 3.607 11.349 -3.718 1.00 . A A . 38 THR CB 1 1
6 6414 1 1 17 THR CG2 C 4.031 11.308 -2.235 1.00 . A A . 38 THR CG2 1 1
6 6415 1 1 17 THR H H 1.442 9.914 -2.434 1.00 . A A . 38 THR H 1 1
6 6416 1 1 17 THR HA H 2.394 10.294 -5.190 1.00 . A A . 38 THR HA 1 1
6 6417 1 1 17 THR HB H 3.075 12.281 -3.875 1.00 . A A . 38 THR HB 1 1
6 6418 1 1 17 THR HG1 H 5.466 10.822 -4.144 1.00 . A A . 38 THR HG1 1 1
6 6419 1 1 17 THR HG21 H 4.582 10.398 -2.037 1.00 . A A . 38 THR HG21 1 1
6 6420 1 1 17 THR HG22 H 3.153 11.340 -1.600 1.00 . A A . 38 THR HG22 1 1
6 6421 1 1 17 THR HG23 H 4.661 12.159 -2.014 1.00 . A A . 38 THR HG23 1 1
6 6422 1 1 17 THR N N 1.410 10.226 -3.358 1.00 . A A . 38 THR N 1 1
6 6423 1 1 17 THR O O 3.545 8.375 -2.797 1.00 . A A . 38 THR O 1 1
6 6424 1 1 17 THR OG1 O 4.773 11.353 -4.555 1.00 . A A . 38 THR OG1 1 1
6 6425 1 1 18 LYS C C 5.530 6.735 -4.656 1.00 . A A . 39 LYS C 1 1
6 6426 1 1 18 LYS CA C 4.037 6.689 -4.993 1.00 . A A . 39 LYS CA 1 1
6 6427 1 1 18 LYS CB C 3.805 5.978 -6.342 1.00 . A A . 39 LYS CB 1 1
6 6428 1 1 18 LYS CD C 3.815 3.799 -7.691 1.00 . A A . 39 LYS CD 1 1
6 6429 1 1 18 LYS CE C 4.244 2.330 -7.731 1.00 . A A . 39 LYS CE 1 1
6 6430 1 1 18 LYS CG C 4.129 4.470 -6.336 1.00 . A A . 39 LYS CG 1 1
6 6431 1 1 18 LYS H H 3.271 8.443 -5.911 1.00 . A A . 39 LYS H 1 1
6 6432 1 1 18 LYS HA H 3.509 6.140 -4.215 1.00 . A A . 39 LYS HA 1 1
6 6433 1 1 18 LYS HB2 H 2.762 6.097 -6.616 1.00 . A A . 39 LYS HB2 1 1
6 6434 1 1 18 LYS HB3 H 4.413 6.459 -7.105 1.00 . A A . 39 LYS HB3 1 1
6 6435 1 1 18 LYS HD2 H 2.746 3.859 -7.876 1.00 . A A . 39 LYS HD2 1 1
6 6436 1 1 18 LYS HD3 H 4.339 4.336 -8.476 1.00 . A A . 39 LYS HD3 1 1
6 6437 1 1 18 LYS HE2 H 3.705 1.775 -6.974 1.00 . A A . 39 LYS HE2 1 1
6 6438 1 1 18 LYS HE3 H 4.011 1.919 -8.706 1.00 . A A . 39 LYS HE3 1 1
6 6439 1 1 18 LYS HG2 H 5.184 4.337 -6.109 1.00 . A A . 39 LYS HG2 1 1
6 6440 1 1 18 LYS HG3 H 3.540 3.992 -5.559 1.00 . A A . 39 LYS HG3 1 1
6 6441 1 1 18 LYS HZ1 H 5.952 2.566 -6.563 1.00 . A A . 39 LYS HZ1 1 1
6 6442 1 1 18 LYS HZ2 H 6.243 2.672 -8.221 1.00 . A A . 39 LYS HZ2 1 1
6 6443 1 1 18 LYS HZ3 H 5.964 1.170 -7.509 1.00 . A A . 39 LYS HZ3 1 1
6 6444 1 1 18 LYS N N 3.489 8.053 -5.037 1.00 . A A . 39 LYS N 1 1
6 6445 1 1 18 LYS NZ N 5.699 2.174 -7.488 1.00 . A A . 39 LYS NZ 1 1
6 6446 1 1 18 LYS O O 6.334 7.263 -5.439 1.00 . A A . 39 LYS O 1 1
6 6447 1 1 19 ILE C C 7.998 4.886 -3.305 1.00 . A A . 40 ILE C 1 1
6 6448 1 1 19 ILE CA C 7.272 6.203 -2.993 1.00 . A A . 40 ILE CA 1 1
6 6449 1 1 19 ILE CB C 7.337 6.505 -1.452 1.00 . A A . 40 ILE CB 1 1
6 6450 1 1 19 ILE CD1 C 6.876 5.472 0.882 1.00 . A A . 40 ILE CD1 1 1
6 6451 1 1 19 ILE CG1 C 6.611 5.403 -0.612 1.00 . A A . 40 ILE CG1 1 1
6 6452 1 1 19 ILE CG2 C 6.751 7.910 -1.154 1.00 . A A . 40 ILE CG2 1 1
6 6453 1 1 19 ILE H H 5.198 5.728 -2.949 1.00 . A A . 40 ILE H 1 1
6 6454 1 1 19 ILE HA H 7.805 7.002 -3.508 1.00 . A A . 40 ILE HA 1 1
6 6455 1 1 19 ILE HB H 8.389 6.527 -1.167 1.00 . A A . 40 ILE HB 1 1
6 6456 1 1 19 ILE HD11 H 6.523 6.417 1.267 1.00 . A A . 40 ILE HD11 1 1
6 6457 1 1 19 ILE HD12 H 7.937 5.377 1.073 1.00 . A A . 40 ILE HD12 1 1
6 6458 1 1 19 ILE HD13 H 6.351 4.667 1.377 1.00 . A A . 40 ILE HD13 1 1
6 6459 1 1 19 ILE HG12 H 5.543 5.493 -0.749 1.00 . A A . 40 ILE HG12 1 1
6 6460 1 1 19 ILE HG13 H 6.924 4.421 -0.951 1.00 . A A . 40 ILE HG13 1 1
6 6461 1 1 19 ILE HG21 H 5.709 7.945 -1.447 1.00 . A A . 40 ILE HG21 1 1
6 6462 1 1 19 ILE HG22 H 7.301 8.663 -1.706 1.00 . A A . 40 ILE HG22 1 1
6 6463 1 1 19 ILE HG23 H 6.832 8.124 -0.095 1.00 . A A . 40 ILE HG23 1 1
6 6464 1 1 19 ILE N N 5.888 6.181 -3.489 1.00 . A A . 40 ILE N 1 1
6 6465 1 1 19 ILE O O 9.224 4.801 -3.162 1.00 . A A . 40 ILE O 1 1
6 6466 1 1 20 GLY C C 6.728 1.490 -4.229 1.00 . A A . 41 GLY C 1 1
6 6467 1 1 20 GLY CA C 7.792 2.552 -4.036 1.00 . A A . 41 GLY CA 1 1
6 6468 1 1 20 GLY H H 6.267 3.998 -3.803 1.00 . A A . 41 GLY H 1 1
6 6469 1 1 20 GLY HA2 H 8.372 2.628 -4.948 1.00 . A A . 41 GLY HA2 1 1
6 6470 1 1 20 GLY HA3 H 8.449 2.242 -3.228 1.00 . A A . 41 GLY HA3 1 1
6 6471 1 1 20 GLY N N 7.233 3.861 -3.718 1.00 . A A . 41 GLY N 1 1
6 6472 1 1 20 GLY O O 5.524 1.791 -4.258 1.00 . A A . 41 GLY O 1 1
6 6473 1 1 21 THR C C 7.041 -2.028 -3.572 1.00 . A A . 42 THR C 1 1
6 6474 1 1 21 THR CA C 6.345 -0.951 -4.423 1.00 . A A . 42 THR CA 1 1
6 6475 1 1 21 THR CB C 6.108 -1.488 -5.878 1.00 . A A . 42 THR CB 1 1
6 6476 1 1 21 THR CG2 C 5.182 -2.725 -5.904 1.00 . A A . 42 THR CG2 1 1
6 6477 1 1 21 THR H H 8.154 0.134 -4.559 1.00 . A A . 42 THR H 1 1
6 6478 1 1 21 THR HA H 5.378 -0.708 -3.981 1.00 . A A . 42 THR HA 1 1
6 6479 1 1 21 THR HB H 7.069 -1.759 -6.313 1.00 . A A . 42 THR HB 1 1
6 6480 1 1 21 THR HG1 H 4.592 -0.642 -6.809 1.00 . A A . 42 THR HG1 1 1
6 6481 1 1 21 THR HG21 H 5.614 -3.517 -5.304 1.00 . A A . 42 THR HG21 1 1
6 6482 1 1 21 THR HG22 H 5.064 -3.076 -6.918 1.00 . A A . 42 THR HG22 1 1
6 6483 1 1 21 THR HG23 H 4.207 -2.462 -5.503 1.00 . A A . 42 THR HG23 1 1
6 6484 1 1 21 THR N N 7.189 0.251 -4.417 1.00 . A A . 42 THR N 1 1
6 6485 1 1 21 THR O O 8.251 -2.242 -3.720 1.00 . A A . 42 THR O 1 1
6 6486 1 1 21 THR OG1 O 5.528 -0.457 -6.678 1.00 . A A . 42 THR OG1 1 1
6 6487 1 1 22 ILE C C 6.080 -5.093 -2.201 1.00 . A A . 43 ILE C 1 1
6 6488 1 1 22 ILE CA C 6.788 -3.785 -1.831 1.00 . A A . 43 ILE CA 1 1
6 6489 1 1 22 ILE CB C 6.599 -3.487 -0.295 1.00 . A A . 43 ILE CB 1 1
6 6490 1 1 22 ILE CD1 C 4.793 -2.977 1.485 1.00 . A A . 43 ILE CD1 1 1
6 6491 1 1 22 ILE CG1 C 5.092 -3.245 0.030 1.00 . A A . 43 ILE CG1 1 1
6 6492 1 1 22 ILE CG2 C 7.480 -2.289 0.150 1.00 . A A . 43 ILE CG2 1 1
6 6493 1 1 22 ILE H H 5.329 -2.437 -2.599 1.00 . A A . 43 ILE H 1 1
6 6494 1 1 22 ILE HA H 7.852 -3.910 -2.023 1.00 . A A . 43 ILE HA 1 1
6 6495 1 1 22 ILE HB H 6.939 -4.362 0.259 1.00 . A A . 43 ILE HB 1 1
6 6496 1 1 22 ILE HD11 H 3.727 -2.846 1.614 1.00 . A A . 43 ILE HD11 1 1
6 6497 1 1 22 ILE HD12 H 5.301 -2.076 1.798 1.00 . A A . 43 ILE HD12 1 1
6 6498 1 1 22 ILE HD13 H 5.127 -3.809 2.089 1.00 . A A . 43 ILE HD13 1 1
6 6499 1 1 22 ILE HG12 H 4.742 -2.389 -0.529 1.00 . A A . 43 ILE HG12 1 1
6 6500 1 1 22 ILE HG13 H 4.514 -4.114 -0.267 1.00 . A A . 43 ILE HG13 1 1
6 6501 1 1 22 ILE HG21 H 7.368 -2.120 1.215 1.00 . A A . 43 ILE HG21 1 1
6 6502 1 1 22 ILE HG22 H 7.178 -1.396 -0.383 1.00 . A A . 43 ILE HG22 1 1
6 6503 1 1 22 ILE HG23 H 8.521 -2.496 -0.069 1.00 . A A . 43 ILE HG23 1 1
6 6504 1 1 22 ILE N N 6.280 -2.685 -2.678 1.00 . A A . 43 ILE N 1 1
6 6505 1 1 22 ILE O O 5.058 -5.080 -2.904 1.00 . A A . 43 ILE O 1 1
6 6506 1 1 23 SER C C 6.525 -8.528 -0.888 1.00 . A A . 44 SER C 1 1
6 6507 1 1 23 SER CA C 6.089 -7.552 -1.981 1.00 . A A . 44 SER CA 1 1
6 6508 1 1 23 SER CB C 6.554 -8.060 -3.370 1.00 . A A . 44 SER CB 1 1
6 6509 1 1 23 SER H H 7.427 -6.139 -1.148 1.00 . A A . 44 SER H 1 1
6 6510 1 1 23 SER HA H 5.005 -7.487 -1.971 1.00 . A A . 44 SER HA 1 1
6 6511 1 1 23 SER HB2 H 6.281 -7.335 -4.125 1.00 . A A . 44 SER HB2 1 1
6 6512 1 1 23 SER HB3 H 7.629 -8.183 -3.372 1.00 . A A . 44 SER HB3 1 1
6 6513 1 1 23 SER HG H 6.128 -9.960 -3.025 1.00 . A A . 44 SER HG 1 1
6 6514 1 1 23 SER N N 6.630 -6.214 -1.717 1.00 . A A . 44 SER N 1 1
6 6515 1 1 23 SER O O 7.499 -8.276 -0.168 1.00 . A A . 44 SER O 1 1
6 6516 1 1 23 SER OG O 5.955 -9.305 -3.717 1.00 . A A . 44 SER OG 1 1
6 6517 1 1 24 THR C C 6.843 -11.863 -0.760 1.00 . A A . 45 THR C 1 1
6 6518 1 1 24 THR CA C 6.147 -10.765 0.084 1.00 . A A . 45 THR CA 1 1
6 6519 1 1 24 THR CB C 4.872 -11.350 0.771 1.00 . A A . 45 THR CB 1 1
6 6520 1 1 24 THR CG2 C 4.110 -10.292 1.600 1.00 . A A . 45 THR CG2 1 1
6 6521 1 1 24 THR H H 4.956 -9.699 -1.288 1.00 . A A . 45 THR H 1 1
6 6522 1 1 24 THR HA H 6.829 -10.422 0.857 1.00 . A A . 45 THR HA 1 1
6 6523 1 1 24 THR HB H 5.175 -12.155 1.437 1.00 . A A . 45 THR HB 1 1
6 6524 1 1 24 THR HG1 H 3.781 -12.804 -0.006 1.00 . A A . 45 THR HG1 1 1
6 6525 1 1 24 THR HG21 H 3.782 -9.484 0.954 1.00 . A A . 45 THR HG21 1 1
6 6526 1 1 24 THR HG22 H 4.755 -9.892 2.370 1.00 . A A . 45 THR HG22 1 1
6 6527 1 1 24 THR HG23 H 3.245 -10.748 2.067 1.00 . A A . 45 THR HG23 1 1
6 6528 1 1 24 THR N N 5.789 -9.636 -0.775 1.00 . A A . 45 THR N 1 1
6 6529 1 1 24 THR O O 6.722 -11.878 -1.998 1.00 . A A . 45 THR O 1 1
6 6530 1 1 24 THR OG1 O 3.987 -11.887 -0.221 1.00 . A A . 45 THR OG1 1 1
6 6531 1 1 25 THR C C 7.172 -15.093 -0.591 1.00 . A A . 46 THR C 1 1
6 6532 1 1 25 THR CA C 8.184 -13.942 -0.709 1.00 . A A . 46 THR CA 1 1
6 6533 1 1 25 THR CB C 9.541 -14.328 -0.029 1.00 . A A . 46 THR CB 1 1
6 6534 1 1 25 THR CG2 C 10.205 -15.558 -0.684 1.00 . A A . 46 THR CG2 1 1
6 6535 1 1 25 THR H H 7.764 -12.586 0.863 1.00 . A A . 46 THR H 1 1
6 6536 1 1 25 THR HA H 8.375 -13.730 -1.762 1.00 . A A . 46 THR HA 1 1
6 6537 1 1 25 THR HB H 9.348 -14.551 1.019 1.00 . A A . 46 THR HB 1 1
6 6538 1 1 25 THR HG1 H 10.816 -13.170 -0.984 1.00 . A A . 46 THR HG1 1 1
6 6539 1 1 25 THR HG21 H 10.411 -15.355 -1.727 1.00 . A A . 46 THR HG21 1 1
6 6540 1 1 25 THR HG22 H 9.542 -16.413 -0.615 1.00 . A A . 46 THR HG22 1 1
6 6541 1 1 25 THR HG23 H 11.132 -15.788 -0.175 1.00 . A A . 46 THR HG23 1 1
6 6542 1 1 25 THR N N 7.597 -12.746 -0.089 1.00 . A A . 46 THR N 1 1
6 6543 1 1 25 THR O O 7.004 -15.677 0.489 1.00 . A A . 46 THR O 1 1
6 6544 1 1 25 THR OG1 O 10.439 -13.214 -0.099 1.00 . A A . 46 THR OG1 1 1
6 6545 1 1 26 GLY C C 4.078 -15.905 -1.251 1.00 . A A . 47 GLY C 1 1
6 6546 1 1 26 GLY CA C 5.435 -16.404 -1.729 1.00 . A A . 47 GLY CA 1 1
6 6547 1 1 26 GLY H H 6.626 -14.831 -2.502 1.00 . A A . 47 GLY H 1 1
6 6548 1 1 26 GLY HA2 H 5.337 -16.757 -2.747 1.00 . A A . 47 GLY HA2 1 1
6 6549 1 1 26 GLY HA3 H 5.744 -17.241 -1.105 1.00 . A A . 47 GLY HA3 1 1
6 6550 1 1 26 GLY N N 6.461 -15.363 -1.696 1.00 . A A . 47 GLY N 1 1
6 6551 1 1 26 GLY O O 3.914 -14.722 -0.927 1.00 . A A . 47 GLY O 1 1
6 6552 1 1 27 GLU C C 1.418 -16.977 0.590 1.00 . A A . 48 GLU C 1 1
6 6553 1 1 27 GLU CA C 1.712 -16.525 -0.848 1.00 . A A . 48 GLU CA 1 1
6 6554 1 1 27 GLU CB C 0.770 -17.255 -1.830 1.00 . A A . 48 GLU CB 1 1
6 6555 1 1 27 GLU CD C 0.227 -17.754 -4.290 1.00 . A A . 48 GLU CD 1 1
6 6556 1 1 27 GLU CG C 0.975 -16.853 -3.298 1.00 . A A . 48 GLU CG 1 1
6 6557 1 1 27 GLU H H 3.338 -17.752 -1.430 1.00 . A A . 48 GLU H 1 1
6 6558 1 1 27 GLU HA H 1.547 -15.451 -0.935 1.00 . A A . 48 GLU HA 1 1
6 6559 1 1 27 GLU HB2 H 0.939 -18.324 -1.743 1.00 . A A . 48 GLU HB2 1 1
6 6560 1 1 27 GLU HB3 H -0.259 -17.041 -1.559 1.00 . A A . 48 GLU HB3 1 1
6 6561 1 1 27 GLU HG2 H 0.637 -15.829 -3.429 1.00 . A A . 48 GLU HG2 1 1
6 6562 1 1 27 GLU HG3 H 2.036 -16.893 -3.525 1.00 . A A . 48 GLU HG3 1 1
6 6563 1 1 27 GLU N N 3.107 -16.825 -1.210 1.00 . A A . 48 GLU N 1 1
6 6564 1 1 27 GLU O O 1.757 -18.102 0.978 1.00 . A A . 48 GLU O 1 1
6 6565 1 1 27 GLU OE1 O -0.944 -17.467 -4.616 1.00 . A A . 48 GLU OE1 1 1
6 6566 1 1 27 GLU OE2 O 0.805 -18.766 -4.743 1.00 . A A . 48 GLU OE2 1 1
6 6567 1 1 28 MET C C -1.287 -16.045 2.635 1.00 . A A . 49 MET C 1 1
6 6568 1 1 28 MET CA C 0.217 -16.371 2.685 1.00 . A A . 49 MET CA 1 1
6 6569 1 1 28 MET CB C 0.933 -15.550 3.810 1.00 . A A . 49 MET CB 1 1
6 6570 1 1 28 MET CE C 3.674 -14.020 2.913 1.00 . A A . 49 MET CE 1 1
6 6571 1 1 28 MET CG C 0.973 -14.024 3.583 1.00 . A A . 49 MET CG 1 1
6 6572 1 1 28 MET H H 0.727 -15.162 1.031 1.00 . A A . 49 MET H 1 1
6 6573 1 1 28 MET HA H 0.330 -17.434 2.889 1.00 . A A . 49 MET HA 1 1
6 6574 1 1 28 MET HB2 H 0.427 -15.733 4.752 1.00 . A A . 49 MET HB2 1 1
6 6575 1 1 28 MET HB3 H 1.952 -15.900 3.897 1.00 . A A . 49 MET HB3 1 1
6 6576 1 1 28 MET HE1 H 3.667 -15.072 3.150 1.00 . A A . 49 MET HE1 1 1
6 6577 1 1 28 MET HE2 H 3.871 -13.446 3.814 1.00 . A A . 49 MET HE2 1 1
6 6578 1 1 28 MET HE3 H 4.446 -13.818 2.187 1.00 . A A . 49 MET HE3 1 1
6 6579 1 1 28 MET HG2 H -0.024 -13.677 3.345 1.00 . A A . 49 MET HG2 1 1
6 6580 1 1 28 MET HG3 H 1.307 -13.539 4.496 1.00 . A A . 49 MET HG3 1 1
6 6581 1 1 28 MET N N 0.801 -16.078 1.364 1.00 . A A . 49 MET N 1 1
6 6582 1 1 28 MET O O -1.818 -15.662 1.578 1.00 . A A . 49 MET O 1 1
6 6583 1 1 28 MET SD S 2.082 -13.539 2.239 1.00 . A A . 49 MET SD 1 1
6 6584 1 1 29 SER C C -3.491 -14.295 3.794 1.00 . A A . 50 SER C 1 1
6 6585 1 1 29 SER CA C -3.369 -15.826 3.957 1.00 . A A . 50 SER CA 1 1
6 6586 1 1 29 SER CB C -3.866 -16.278 5.346 1.00 . A A . 50 SER CB 1 1
6 6587 1 1 29 SER H H -1.500 -16.615 4.543 1.00 . A A . 50 SER H 1 1
6 6588 1 1 29 SER HA H -3.957 -16.314 3.186 1.00 . A A . 50 SER HA 1 1
6 6589 1 1 29 SER HB2 H -3.323 -15.747 6.122 1.00 . A A . 50 SER HB2 1 1
6 6590 1 1 29 SER HB3 H -4.922 -16.063 5.442 1.00 . A A . 50 SER HB3 1 1
6 6591 1 1 29 SER HG H -2.952 -17.970 4.962 1.00 . A A . 50 SER HG 1 1
6 6592 1 1 29 SER N N -1.965 -16.220 3.784 1.00 . A A . 50 SER N 1 1
6 6593 1 1 29 SER O O -2.623 -13.569 4.291 1.00 . A A . 50 SER O 1 1
6 6594 1 1 29 SER OG O -3.668 -17.670 5.534 1.00 . A A . 50 SER OG 1 1
6 6595 1 1 30 PRO C C -4.596 -11.355 3.832 1.00 . A A . 51 PRO C 1 1
6 6596 1 1 30 PRO CA C -4.614 -12.360 2.664 1.00 . A A . 51 PRO CA 1 1
6 6597 1 1 30 PRO CB C -5.935 -12.275 1.859 1.00 . A A . 51 PRO CB 1 1
6 6598 1 1 30 PRO CD C -5.804 -14.503 2.740 1.00 . A A . 51 PRO CD 1 1
6 6599 1 1 30 PRO CG C -6.772 -13.399 2.375 1.00 . A A . 51 PRO CG 1 1
6 6600 1 1 30 PRO HA H -3.780 -12.134 2.004 1.00 . A A . 51 PRO HA 1 1
6 6601 1 1 30 PRO HB2 H -6.424 -11.313 2.017 1.00 . A A . 51 PRO HB2 1 1
6 6602 1 1 30 PRO HB3 H -5.742 -12.409 0.799 1.00 . A A . 51 PRO HB3 1 1
6 6603 1 1 30 PRO HD2 H -6.179 -15.073 3.585 1.00 . A A . 51 PRO HD2 1 1
6 6604 1 1 30 PRO HD3 H -5.629 -15.158 1.894 1.00 . A A . 51 PRO HD3 1 1
6 6605 1 1 30 PRO HG2 H -7.324 -13.071 3.254 1.00 . A A . 51 PRO HG2 1 1
6 6606 1 1 30 PRO HG3 H -7.462 -13.743 1.614 1.00 . A A . 51 PRO HG3 1 1
6 6607 1 1 30 PRO N N -4.560 -13.775 3.105 1.00 . A A . 51 PRO N 1 1
6 6608 1 1 30 PRO O O -4.169 -10.224 3.653 1.00 . A A . 51 PRO O 1 1
6 6609 1 1 31 LEU C C -3.596 -10.752 6.730 1.00 . A A . 52 LEU C 1 1
6 6610 1 1 31 LEU CA C -5.043 -10.938 6.241 1.00 . A A . 52 LEU CA 1 1
6 6611 1 1 31 LEU CB C -5.930 -11.542 7.377 1.00 . A A . 52 LEU CB 1 1
6 6612 1 1 31 LEU CD1 C -8.043 -10.236 6.724 1.00 . A A . 52 LEU CD1 1 1
6 6613 1 1 31 LEU CD2 C -7.851 -12.705 6.103 1.00 . A A . 52 LEU CD2 1 1
6 6614 1 1 31 LEU CG C -7.475 -11.610 7.126 1.00 . A A . 52 LEU CG 1 1
6 6615 1 1 31 LEU H H -5.386 -12.702 5.096 1.00 . A A . 52 LEU H 1 1
6 6616 1 1 31 LEU HA H -5.442 -9.965 5.966 1.00 . A A . 52 LEU HA 1 1
6 6617 1 1 31 LEU HB2 H -5.578 -12.548 7.577 1.00 . A A . 52 LEU HB2 1 1
6 6618 1 1 31 LEU HB3 H -5.766 -10.954 8.277 1.00 . A A . 52 LEU HB3 1 1
6 6619 1 1 31 LEU HD11 H -9.118 -10.308 6.597 1.00 . A A . 52 LEU HD11 1 1
6 6620 1 1 31 LEU HD12 H -7.597 -9.910 5.794 1.00 . A A . 52 LEU HD12 1 1
6 6621 1 1 31 LEU HD13 H -7.826 -9.515 7.499 1.00 . A A . 52 LEU HD13 1 1
6 6622 1 1 31 LEU HD21 H -8.925 -12.738 5.982 1.00 . A A . 52 LEU HD21 1 1
6 6623 1 1 31 LEU HD22 H -7.506 -13.667 6.455 1.00 . A A . 52 LEU HD22 1 1
6 6624 1 1 31 LEU HD23 H -7.390 -12.489 5.144 1.00 . A A . 52 LEU HD23 1 1
6 6625 1 1 31 LEU HG H -7.956 -11.878 8.063 1.00 . A A . 52 LEU HG 1 1
6 6626 1 1 31 LEU N N -5.053 -11.784 5.025 1.00 . A A . 52 LEU N 1 1
6 6627 1 1 31 LEU O O -3.179 -9.633 7.024 1.00 . A A . 52 LEU O 1 1
6 6628 1 1 32 ASP C C -0.557 -11.070 6.127 1.00 . A A . 53 ASP C 1 1
6 6629 1 1 32 ASP CA C -1.403 -11.862 7.147 1.00 . A A . 53 ASP CA 1 1
6 6630 1 1 32 ASP CB C -0.899 -13.324 7.254 1.00 . A A . 53 ASP CB 1 1
6 6631 1 1 32 ASP CG C 0.537 -13.445 7.797 1.00 . A A . 53 ASP CG 1 1
6 6632 1 1 32 ASP H H -3.243 -12.713 6.491 1.00 . A A . 53 ASP H 1 1
6 6633 1 1 32 ASP HA H -1.326 -11.388 8.121 1.00 . A A . 53 ASP HA 1 1
6 6634 1 1 32 ASP HB2 H -1.565 -13.873 7.912 1.00 . A A . 53 ASP HB2 1 1
6 6635 1 1 32 ASP HB3 H -0.944 -13.785 6.269 1.00 . A A . 53 ASP HB3 1 1
6 6636 1 1 32 ASP N N -2.832 -11.860 6.752 1.00 . A A . 53 ASP N 1 1
6 6637 1 1 32 ASP O O 0.399 -10.377 6.501 1.00 . A A . 53 ASP O 1 1
6 6638 1 1 32 ASP OD1 O 0.715 -13.557 9.032 1.00 . A A . 53 ASP OD1 1 1
6 6639 1 1 32 ASP OD2 O 1.499 -13.451 6.993 1.00 . A A . 53 ASP OD2 1 1
6 6640 1 1 33 ALA C C -0.533 -8.938 3.921 1.00 . A A . 54 ALA C 1 1
6 6641 1 1 33 ALA CA C -0.334 -10.448 3.721 1.00 . A A . 54 ALA CA 1 1
6 6642 1 1 33 ALA CB C -0.923 -10.925 2.371 1.00 . A A . 54 ALA CB 1 1
6 6643 1 1 33 ALA H H -1.671 -11.813 4.641 1.00 . A A . 54 ALA H 1 1
6 6644 1 1 33 ALA HA H 0.731 -10.668 3.721 1.00 . A A . 54 ALA HA 1 1
6 6645 1 1 33 ALA HB1 H -0.432 -10.412 1.550 1.00 . A A . 54 ALA HB1 1 1
6 6646 1 1 33 ALA HB2 H -1.986 -10.717 2.334 1.00 . A A . 54 ALA HB2 1 1
6 6647 1 1 33 ALA HB3 H -0.764 -11.991 2.266 1.00 . A A . 54 ALA HB3 1 1
6 6648 1 1 33 ALA N N -0.943 -11.194 4.839 1.00 . A A . 54 ALA N 1 1
6 6649 1 1 33 ALA O O 0.420 -8.171 3.814 1.00 . A A . 54 ALA O 1 1
6 6650 1 1 34 ARG C C -1.234 -6.593 5.706 1.00 . A A . 55 ARG C 1 1
6 6651 1 1 34 ARG CA C -2.130 -7.150 4.608 1.00 . A A . 55 ARG CA 1 1
6 6652 1 1 34 ARG CB C -3.612 -7.034 5.051 1.00 . A A . 55 ARG CB 1 1
6 6653 1 1 34 ARG CD C -6.072 -7.148 4.387 1.00 . A A . 55 ARG CD 1 1
6 6654 1 1 34 ARG CG C -4.618 -7.192 3.908 1.00 . A A . 55 ARG CG 1 1
6 6655 1 1 34 ARG CZ C -7.574 -8.445 2.869 1.00 . A A . 55 ARG CZ 1 1
6 6656 1 1 34 ARG H H -2.468 -9.237 4.379 1.00 . A A . 55 ARG H 1 1
6 6657 1 1 34 ARG HA H -1.988 -6.563 3.704 1.00 . A A . 55 ARG HA 1 1
6 6658 1 1 34 ARG HB2 H -3.812 -7.800 5.793 1.00 . A A . 55 ARG HB2 1 1
6 6659 1 1 34 ARG HB3 H -3.771 -6.061 5.510 1.00 . A A . 55 ARG HB3 1 1
6 6660 1 1 34 ARG HD2 H -6.238 -7.946 5.103 1.00 . A A . 55 ARG HD2 1 1
6 6661 1 1 34 ARG HD3 H -6.258 -6.194 4.868 1.00 . A A . 55 ARG HD3 1 1
6 6662 1 1 34 ARG HE H -7.244 -6.473 2.775 1.00 . A A . 55 ARG HE 1 1
6 6663 1 1 34 ARG HG2 H -4.462 -6.392 3.190 1.00 . A A . 55 ARG HG2 1 1
6 6664 1 1 34 ARG HG3 H -4.439 -8.142 3.417 1.00 . A A . 55 ARG HG3 1 1
6 6665 1 1 34 ARG HH11 H -6.698 -9.588 4.288 1.00 . A A . 55 ARG HH11 1 1
6 6666 1 1 34 ARG HH12 H -7.746 -10.435 3.201 1.00 . A A . 55 ARG HH12 1 1
6 6667 1 1 34 ARG HH21 H -8.580 -7.616 1.328 1.00 . A A . 55 ARG HH21 1 1
6 6668 1 1 34 ARG HH22 H -8.807 -9.319 1.533 1.00 . A A . 55 ARG HH22 1 1
6 6669 1 1 34 ARG N N -1.775 -8.549 4.294 1.00 . A A . 55 ARG N 1 1
6 6670 1 1 34 ARG NE N -7.009 -7.296 3.259 1.00 . A A . 55 ARG NE 1 1
6 6671 1 1 34 ARG NH1 N -7.315 -9.582 3.502 1.00 . A A . 55 ARG NH1 1 1
6 6672 1 1 34 ARG NH2 N -8.382 -8.463 1.825 1.00 . A A . 55 ARG NH2 1 1
6 6673 1 1 34 ARG O O -0.606 -5.576 5.508 1.00 . A A . 55 ARG O 1 1
6 6674 1 1 35 GLU C C 1.101 -6.741 7.728 1.00 . A A . 56 GLU C 1 1
6 6675 1 1 35 GLU CA C -0.397 -6.909 8.030 1.00 . A A . 56 GLU CA 1 1
6 6676 1 1 35 GLU CB C -0.615 -7.942 9.161 1.00 . A A . 56 GLU CB 1 1
6 6677 1 1 35 GLU CD C -2.318 -9.215 10.618 1.00 . A A . 56 GLU CD 1 1
6 6678 1 1 35 GLU CG C -2.085 -8.082 9.603 1.00 . A A . 56 GLU CG 1 1
6 6679 1 1 35 GLU H H -1.609 -8.197 6.849 1.00 . A A . 56 GLU H 1 1
6 6680 1 1 35 GLU HA H -0.795 -5.948 8.348 1.00 . A A . 56 GLU HA 1 1
6 6681 1 1 35 GLU HB2 H -0.267 -8.913 8.819 1.00 . A A . 56 GLU HB2 1 1
6 6682 1 1 35 GLU HB3 H -0.028 -7.651 10.025 1.00 . A A . 56 GLU HB3 1 1
6 6683 1 1 35 GLU HG2 H -2.409 -7.143 10.044 1.00 . A A . 56 GLU HG2 1 1
6 6684 1 1 35 GLU HG3 H -2.693 -8.272 8.723 1.00 . A A . 56 GLU HG3 1 1
6 6685 1 1 35 GLU N N -1.152 -7.326 6.830 1.00 . A A . 56 GLU N 1 1
6 6686 1 1 35 GLU O O 1.725 -5.773 8.191 1.00 . A A . 56 GLU O 1 1
6 6687 1 1 35 GLU OE1 O -2.539 -10.370 10.200 1.00 . A A . 56 GLU OE1 1 1
6 6688 1 1 35 GLU OE2 O -2.280 -8.951 11.841 1.00 . A A . 56 GLU OE2 1 1
6 6689 1 1 36 ASP C C 3.325 -6.375 5.642 1.00 . A A . 57 ASP C 1 1
6 6690 1 1 36 ASP CA C 3.067 -7.607 6.524 1.00 . A A . 57 ASP CA 1 1
6 6691 1 1 36 ASP CB C 3.481 -8.886 5.768 1.00 . A A . 57 ASP CB 1 1
6 6692 1 1 36 ASP CG C 4.996 -8.941 5.503 1.00 . A A . 57 ASP CG 1 1
6 6693 1 1 36 ASP H H 1.104 -8.414 6.589 1.00 . A A . 57 ASP H 1 1
6 6694 1 1 36 ASP HA H 3.662 -7.529 7.435 1.00 . A A . 57 ASP HA 1 1
6 6695 1 1 36 ASP HB2 H 3.198 -9.755 6.359 1.00 . A A . 57 ASP HB2 1 1
6 6696 1 1 36 ASP HB3 H 2.952 -8.930 4.820 1.00 . A A . 57 ASP HB3 1 1
6 6697 1 1 36 ASP N N 1.658 -7.667 6.924 1.00 . A A . 57 ASP N 1 1
6 6698 1 1 36 ASP O O 4.284 -5.646 5.860 1.00 . A A . 57 ASP O 1 1
6 6699 1 1 36 ASP OD1 O 5.763 -9.189 6.459 1.00 . A A . 57 ASP OD1 1 1
6 6700 1 1 36 ASP OD2 O 5.437 -8.745 4.351 1.00 . A A . 57 ASP OD2 1 1
6 6701 1 1 37 LEU C C 2.302 -3.658 4.403 1.00 . A A . 58 LEU C 1 1
6 6702 1 1 37 LEU CA C 2.556 -5.027 3.716 1.00 . A A . 58 LEU CA 1 1
6 6703 1 1 37 LEU CB C 1.633 -5.269 2.491 1.00 . A A . 58 LEU CB 1 1
6 6704 1 1 37 LEU CD1 C 0.930 -6.828 0.558 1.00 . A A . 58 LEU CD1 1 1
6 6705 1 1 37 LEU CD2 C 3.402 -6.467 1.026 1.00 . A A . 58 LEU CD2 1 1
6 6706 1 1 37 LEU CG C 1.984 -6.548 1.644 1.00 . A A . 58 LEU CG 1 1
6 6707 1 1 37 LEU H H 1.658 -6.754 4.587 1.00 . A A . 58 LEU H 1 1
6 6708 1 1 37 LEU HA H 3.586 -5.029 3.364 1.00 . A A . 58 LEU HA 1 1
6 6709 1 1 37 LEU HB2 H 0.608 -5.355 2.852 1.00 . A A . 58 LEU HB2 1 1
6 6710 1 1 37 LEU HB3 H 1.687 -4.403 1.841 1.00 . A A . 58 LEU HB3 1 1
6 6711 1 1 37 LEU HD11 H 1.203 -7.721 0.010 1.00 . A A . 58 LEU HD11 1 1
6 6712 1 1 37 LEU HD12 H 0.872 -5.992 -0.125 1.00 . A A . 58 LEU HD12 1 1
6 6713 1 1 37 LEU HD13 H -0.036 -6.979 1.021 1.00 . A A . 58 LEU HD13 1 1
6 6714 1 1 37 LEU HD21 H 3.459 -5.627 0.345 1.00 . A A . 58 LEU HD21 1 1
6 6715 1 1 37 LEU HD22 H 3.618 -7.381 0.481 1.00 . A A . 58 LEU HD22 1 1
6 6716 1 1 37 LEU HD23 H 4.137 -6.345 1.808 1.00 . A A . 58 LEU HD23 1 1
6 6717 1 1 37 LEU HG H 1.974 -7.403 2.311 1.00 . A A . 58 LEU HG 1 1
6 6718 1 1 37 LEU N N 2.430 -6.146 4.668 1.00 . A A . 58 LEU N 1 1
6 6719 1 1 37 LEU O O 2.927 -2.667 4.034 1.00 . A A . 58 LEU O 1 1
6 6720 1 1 38 ILE C C 2.557 -2.128 7.036 1.00 . A A . 59 ILE C 1 1
6 6721 1 1 38 ILE CA C 1.238 -2.450 6.322 1.00 . A A . 59 ILE CA 1 1
6 6722 1 1 38 ILE CB C 0.108 -2.687 7.411 1.00 . A A . 59 ILE CB 1 1
6 6723 1 1 38 ILE CD1 C -2.398 -3.306 7.695 1.00 . A A . 59 ILE CD1 1 1
6 6724 1 1 38 ILE CG1 C -1.296 -2.819 6.755 1.00 . A A . 59 ILE CG1 1 1
6 6725 1 1 38 ILE CG2 C 0.094 -1.568 8.489 1.00 . A A . 59 ILE CG2 1 1
6 6726 1 1 38 ILE H H 0.902 -4.430 5.609 1.00 . A A . 59 ILE H 1 1
6 6727 1 1 38 ILE HA H 0.952 -1.604 5.697 1.00 . A A . 59 ILE HA 1 1
6 6728 1 1 38 ILE HB H 0.344 -3.625 7.916 1.00 . A A . 59 ILE HB 1 1
6 6729 1 1 38 ILE HD11 H -2.500 -2.619 8.523 1.00 . A A . 59 ILE HD11 1 1
6 6730 1 1 38 ILE HD12 H -2.152 -4.290 8.071 1.00 . A A . 59 ILE HD12 1 1
6 6731 1 1 38 ILE HD13 H -3.331 -3.355 7.153 1.00 . A A . 59 ILE HD13 1 1
6 6732 1 1 38 ILE HG12 H -1.604 -1.858 6.369 1.00 . A A . 59 ILE HG12 1 1
6 6733 1 1 38 ILE HG13 H -1.242 -3.522 5.931 1.00 . A A . 59 ILE HG13 1 1
6 6734 1 1 38 ILE HG21 H -0.094 -0.608 8.023 1.00 . A A . 59 ILE HG21 1 1
6 6735 1 1 38 ILE HG22 H 1.048 -1.533 8.998 1.00 . A A . 59 ILE HG22 1 1
6 6736 1 1 38 ILE HG23 H -0.684 -1.768 9.218 1.00 . A A . 59 ILE HG23 1 1
6 6737 1 1 38 ILE N N 1.426 -3.631 5.434 1.00 . A A . 59 ILE N 1 1
6 6738 1 1 38 ILE O O 3.030 -0.991 6.994 1.00 . A A . 59 ILE O 1 1
6 6739 1 1 39 LYS C C 5.540 -2.514 7.582 1.00 . A A . 60 LYS C 1 1
6 6740 1 1 39 LYS CA C 4.381 -3.060 8.444 1.00 . A A . 60 LYS CA 1 1
6 6741 1 1 39 LYS CB C 4.722 -4.453 9.032 1.00 . A A . 60 LYS CB 1 1
6 6742 1 1 39 LYS CD C 6.180 -5.904 10.576 1.00 . A A . 60 LYS CD 1 1
6 6743 1 1 39 LYS CE C 6.299 -7.044 9.546 1.00 . A A . 60 LYS CE 1 1
6 6744 1 1 39 LYS CG C 5.984 -4.515 9.921 1.00 . A A . 60 LYS CG 1 1
6 6745 1 1 39 LYS H H 2.702 -4.054 7.593 1.00 . A A . 60 LYS H 1 1
6 6746 1 1 39 LYS HA H 4.192 -2.371 9.261 1.00 . A A . 60 LYS HA 1 1
6 6747 1 1 39 LYS HB2 H 3.877 -4.788 9.623 1.00 . A A . 60 LYS HB2 1 1
6 6748 1 1 39 LYS HB3 H 4.851 -5.149 8.207 1.00 . A A . 60 LYS HB3 1 1
6 6749 1 1 39 LYS HD2 H 7.087 -5.879 11.170 1.00 . A A . 60 LYS HD2 1 1
6 6750 1 1 39 LYS HD3 H 5.339 -6.107 11.229 1.00 . A A . 60 LYS HD3 1 1
6 6751 1 1 39 LYS HE2 H 5.418 -7.056 8.918 1.00 . A A . 60 LYS HE2 1 1
6 6752 1 1 39 LYS HE3 H 7.174 -6.881 8.928 1.00 . A A . 60 LYS HE3 1 1
6 6753 1 1 39 LYS HG2 H 6.852 -4.291 9.313 1.00 . A A . 60 LYS HG2 1 1
6 6754 1 1 39 LYS HG3 H 5.898 -3.767 10.705 1.00 . A A . 60 LYS HG3 1 1
6 6755 1 1 39 LYS HZ1 H 5.562 -8.581 10.739 1.00 . A A . 60 LYS HZ1 1 1
6 6756 1 1 39 LYS HZ2 H 7.241 -8.376 10.837 1.00 . A A . 60 LYS HZ2 1 1
6 6757 1 1 39 LYS HZ3 H 6.555 -9.101 9.474 1.00 . A A . 60 LYS HZ3 1 1
6 6758 1 1 39 LYS N N 3.138 -3.167 7.660 1.00 . A A . 60 LYS N 1 1
6 6759 1 1 39 LYS NZ N 6.422 -8.368 10.194 1.00 . A A . 60 LYS NZ 1 1
6 6760 1 1 39 LYS O O 6.111 -1.469 7.903 1.00 . A A . 60 LYS O 1 1
6 6761 1 1 40 LYS C C 6.690 -1.427 4.977 1.00 . A A . 61 LYS C 1 1
6 6762 1 1 40 LYS CA C 6.884 -2.853 5.507 1.00 . A A . 61 LYS CA 1 1
6 6763 1 1 40 LYS CB C 6.958 -3.902 4.339 1.00 . A A . 61 LYS CB 1 1
6 6764 1 1 40 LYS CD C 7.439 -5.916 5.924 1.00 . A A . 61 LYS CD 1 1
6 6765 1 1 40 LYS CE C 8.355 -7.116 6.222 1.00 . A A . 61 LYS CE 1 1
6 6766 1 1 40 LYS CG C 7.833 -5.158 4.630 1.00 . A A . 61 LYS CG 1 1
6 6767 1 1 40 LYS H H 5.261 -3.987 6.262 1.00 . A A . 61 LYS H 1 1
6 6768 1 1 40 LYS HA H 7.821 -2.882 6.058 1.00 . A A . 61 LYS HA 1 1
6 6769 1 1 40 LYS HB2 H 5.950 -4.241 4.114 1.00 . A A . 61 LYS HB2 1 1
6 6770 1 1 40 LYS HB3 H 7.355 -3.418 3.450 1.00 . A A . 61 LYS HB3 1 1
6 6771 1 1 40 LYS HD2 H 7.493 -5.227 6.762 1.00 . A A . 61 LYS HD2 1 1
6 6772 1 1 40 LYS HD3 H 6.417 -6.270 5.826 1.00 . A A . 61 LYS HD3 1 1
6 6773 1 1 40 LYS HE2 H 9.377 -6.773 6.303 1.00 . A A . 61 LYS HE2 1 1
6 6774 1 1 40 LYS HE3 H 8.057 -7.562 7.164 1.00 . A A . 61 LYS HE3 1 1
6 6775 1 1 40 LYS HG2 H 7.748 -5.840 3.792 1.00 . A A . 61 LYS HG2 1 1
6 6776 1 1 40 LYS HG3 H 8.867 -4.838 4.716 1.00 . A A . 61 LYS HG3 1 1
6 6777 1 1 40 LYS HZ1 H 8.630 -7.776 4.269 1.00 . A A . 61 LYS HZ1 1 1
6 6778 1 1 40 LYS HZ2 H 7.305 -8.476 5.039 1.00 . A A . 61 LYS HZ2 1 1
6 6779 1 1 40 LYS HZ3 H 8.870 -8.979 5.430 1.00 . A A . 61 LYS HZ3 1 1
6 6780 1 1 40 LYS N N 5.811 -3.208 6.460 1.00 . A A . 61 LYS N 1 1
6 6781 1 1 40 LYS NZ N 8.288 -8.159 5.168 1.00 . A A . 61 LYS NZ 1 1
6 6782 1 1 40 LYS O O 7.591 -0.597 5.100 1.00 . A A . 61 LYS O 1 1
6 6783 1 1 41 ALA C C 5.407 1.311 4.969 1.00 . A A . 62 ALA C 1 1
6 6784 1 1 41 ALA CA C 5.143 0.203 3.940 1.00 . A A . 62 ALA CA 1 1
6 6785 1 1 41 ALA CB C 3.685 0.252 3.502 1.00 . A A . 62 ALA CB 1 1
6 6786 1 1 41 ALA H H 4.778 -1.829 4.483 1.00 . A A . 62 ALA H 1 1
6 6787 1 1 41 ALA HA H 5.764 0.368 3.064 1.00 . A A . 62 ALA HA 1 1
6 6788 1 1 41 ALA HB1 H 3.464 1.215 3.059 1.00 . A A . 62 ALA HB1 1 1
6 6789 1 1 41 ALA HB2 H 3.040 0.095 4.359 1.00 . A A . 62 ALA HB2 1 1
6 6790 1 1 41 ALA HB3 H 3.498 -0.525 2.772 1.00 . A A . 62 ALA HB3 1 1
6 6791 1 1 41 ALA N N 5.478 -1.131 4.477 1.00 . A A . 62 ALA N 1 1
6 6792 1 1 41 ALA O O 6.035 2.317 4.651 1.00 . A A . 62 ALA O 1 1
6 6793 1 1 42 ASP C C 6.576 2.266 7.681 1.00 . A A . 63 ASP C 1 1
6 6794 1 1 42 ASP CA C 5.088 2.043 7.315 1.00 . A A . 63 ASP CA 1 1
6 6795 1 1 42 ASP CB C 4.272 1.560 8.543 1.00 . A A . 63 ASP CB 1 1
6 6796 1 1 42 ASP CG C 4.144 2.626 9.644 1.00 . A A . 63 ASP CG 1 1
6 6797 1 1 42 ASP H H 4.539 0.206 6.401 1.00 . A A . 63 ASP H 1 1
6 6798 1 1 42 ASP HA H 4.674 2.988 6.969 1.00 . A A . 63 ASP HA 1 1
6 6799 1 1 42 ASP HB2 H 3.276 1.279 8.214 1.00 . A A . 63 ASP HB2 1 1
6 6800 1 1 42 ASP HB3 H 4.746 0.676 8.961 1.00 . A A . 63 ASP HB3 1 1
6 6801 1 1 42 ASP N N 4.961 1.074 6.214 1.00 . A A . 63 ASP N 1 1
6 6802 1 1 42 ASP O O 6.982 3.396 7.980 1.00 . A A . 63 ASP O 1 1
6 6803 1 1 42 ASP OD1 O 3.250 3.491 9.541 1.00 . A A . 63 ASP OD1 1 1
6 6804 1 1 42 ASP OD2 O 4.937 2.612 10.607 1.00 . A A . 63 ASP OD2 1 1
6 6805 1 1 43 GLU C C 9.493 2.159 6.668 1.00 . A A . 64 GLU C 1 1
6 6806 1 1 43 GLU CA C 8.855 1.264 7.757 1.00 . A A . 64 GLU CA 1 1
6 6807 1 1 43 GLU CB C 9.481 -0.152 7.697 1.00 . A A . 64 GLU CB 1 1
6 6808 1 1 43 GLU CD C 9.634 -2.517 8.688 1.00 . A A . 64 GLU CD 1 1
6 6809 1 1 43 GLU CG C 9.119 -1.077 8.875 1.00 . A A . 64 GLU CG 1 1
6 6810 1 1 43 GLU H H 6.982 0.313 7.408 1.00 . A A . 64 GLU H 1 1
6 6811 1 1 43 GLU HA H 9.054 1.699 8.732 1.00 . A A . 64 GLU HA 1 1
6 6812 1 1 43 GLU HB2 H 9.159 -0.629 6.779 1.00 . A A . 64 GLU HB2 1 1
6 6813 1 1 43 GLU HB3 H 10.564 -0.055 7.669 1.00 . A A . 64 GLU HB3 1 1
6 6814 1 1 43 GLU HG2 H 9.550 -0.668 9.784 1.00 . A A . 64 GLU HG2 1 1
6 6815 1 1 43 GLU HG3 H 8.040 -1.097 8.985 1.00 . A A . 64 GLU HG3 1 1
6 6816 1 1 43 GLU N N 7.386 1.189 7.594 1.00 . A A . 64 GLU N 1 1
6 6817 1 1 43 GLU O O 10.438 2.908 6.949 1.00 . A A . 64 GLU O 1 1
6 6818 1 1 43 GLU OE1 O 10.823 -2.771 8.963 1.00 . A A . 64 GLU OE1 1 1
6 6819 1 1 43 GLU OE2 O 8.862 -3.389 8.233 1.00 . A A . 64 GLU OE2 1 1
6 6820 1 1 44 LYS C C 8.735 4.359 4.422 1.00 . A A . 65 LYS C 1 1
6 6821 1 1 44 LYS CA C 9.396 2.953 4.308 1.00 . A A . 65 LYS CA 1 1
6 6822 1 1 44 LYS CB C 9.104 2.323 2.902 1.00 . A A . 65 LYS CB 1 1
6 6823 1 1 44 LYS CD C 9.866 -0.149 3.222 1.00 . A A . 65 LYS CD 1 1
6 6824 1 1 44 LYS CE C 10.838 -1.273 2.806 1.00 . A A . 65 LYS CE 1 1
6 6825 1 1 44 LYS CG C 10.072 1.182 2.455 1.00 . A A . 65 LYS CG 1 1
6 6826 1 1 44 LYS H H 8.307 1.355 5.240 1.00 . A A . 65 LYS H 1 1
6 6827 1 1 44 LYS HA H 10.473 3.090 4.397 1.00 . A A . 65 LYS HA 1 1
6 6828 1 1 44 LYS HB2 H 8.094 1.929 2.901 1.00 . A A . 65 LYS HB2 1 1
6 6829 1 1 44 LYS HB3 H 9.159 3.111 2.154 1.00 . A A . 65 LYS HB3 1 1
6 6830 1 1 44 LYS HD2 H 10.000 0.038 4.282 1.00 . A A . 65 LYS HD2 1 1
6 6831 1 1 44 LYS HD3 H 8.849 -0.491 3.057 1.00 . A A . 65 LYS HD3 1 1
6 6832 1 1 44 LYS HE2 H 10.555 -2.189 3.308 1.00 . A A . 65 LYS HE2 1 1
6 6833 1 1 44 LYS HE3 H 10.774 -1.421 1.735 1.00 . A A . 65 LYS HE3 1 1
6 6834 1 1 44 LYS HG2 H 9.918 0.997 1.399 1.00 . A A . 65 LYS HG2 1 1
6 6835 1 1 44 LYS HG3 H 11.091 1.520 2.606 1.00 . A A . 65 LYS HG3 1 1
6 6836 1 1 44 LYS HZ1 H 12.327 -0.796 4.184 1.00 . A A . 65 LYS HZ1 1 1
6 6837 1 1 44 LYS HZ2 H 12.565 -0.111 2.660 1.00 . A A . 65 LYS HZ2 1 1
6 6838 1 1 44 LYS HZ3 H 12.867 -1.754 2.906 1.00 . A A . 65 LYS HZ3 1 1
6 6839 1 1 44 LYS N N 8.979 2.057 5.420 1.00 . A A . 65 LYS N 1 1
6 6840 1 1 44 LYS NZ N 12.246 -0.961 3.164 1.00 . A A . 65 LYS NZ 1 1
6 6841 1 1 44 LYS O O 9.071 5.268 3.649 1.00 . A A . 65 LYS O 1 1
6 6842 1 1 45 GLY C C 5.808 6.041 4.985 1.00 . A A . 66 GLY C 1 1
6 6843 1 1 45 GLY CA C 7.157 5.831 5.674 1.00 . A A . 66 GLY CA 1 1
6 6844 1 1 45 GLY H H 7.528 3.752 5.941 1.00 . A A . 66 GLY H 1 1
6 6845 1 1 45 GLY HA2 H 7.000 5.904 6.740 1.00 . A A . 66 GLY HA2 1 1
6 6846 1 1 45 GLY HA3 H 7.830 6.631 5.379 1.00 . A A . 66 GLY HA3 1 1
6 6847 1 1 45 GLY N N 7.794 4.528 5.394 1.00 . A A . 66 GLY N 1 1
6 6848 1 1 45 GLY O O 5.184 7.097 5.157 1.00 . A A . 66 GLY O 1 1
6 6849 1 1 46 ALA C C 2.860 5.187 4.362 1.00 . A A . 67 ALA C 1 1
6 6850 1 1 46 ALA CA C 4.093 5.096 3.454 1.00 . A A . 67 ALA CA 1 1
6 6851 1 1 46 ALA CB C 3.977 3.887 2.525 1.00 . A A . 67 ALA CB 1 1
6 6852 1 1 46 ALA H H 5.891 4.221 4.162 1.00 . A A . 67 ALA H 1 1
6 6853 1 1 46 ALA HA H 4.138 5.986 2.827 1.00 . A A . 67 ALA HA 1 1
6 6854 1 1 46 ALA HB1 H 3.922 2.980 3.109 1.00 . A A . 67 ALA HB1 1 1
6 6855 1 1 46 ALA HB2 H 4.846 3.840 1.879 1.00 . A A . 67 ALA HB2 1 1
6 6856 1 1 46 ALA HB3 H 3.086 3.973 1.911 1.00 . A A . 67 ALA HB3 1 1
6 6857 1 1 46 ALA N N 5.354 5.033 4.220 1.00 . A A . 67 ALA N 1 1
6 6858 1 1 46 ALA O O 2.794 4.546 5.421 1.00 . A A . 67 ALA O 1 1
6 6859 1 1 47 ASP C C -0.428 5.176 4.111 1.00 . A A . 68 ASP C 1 1
6 6860 1 1 47 ASP CA C 0.613 6.193 4.597 1.00 . A A . 68 ASP CA 1 1
6 6861 1 1 47 ASP CB C 0.114 7.635 4.350 1.00 . A A . 68 ASP CB 1 1
6 6862 1 1 47 ASP CG C 1.059 8.699 4.937 1.00 . A A . 68 ASP CG 1 1
6 6863 1 1 47 ASP H H 2.030 6.447 3.054 1.00 . A A . 68 ASP H 1 1
6 6864 1 1 47 ASP HA H 0.771 6.055 5.664 1.00 . A A . 68 ASP HA 1 1
6 6865 1 1 47 ASP HB2 H 0.024 7.799 3.282 1.00 . A A . 68 ASP HB2 1 1
6 6866 1 1 47 ASP HB3 H -0.866 7.756 4.799 1.00 . A A . 68 ASP HB3 1 1
6 6867 1 1 47 ASP N N 1.887 5.983 3.906 1.00 . A A . 68 ASP N 1 1
6 6868 1 1 47 ASP O O -1.253 4.694 4.895 1.00 . A A . 68 ASP O 1 1
6 6869 1 1 47 ASP OD1 O 1.996 9.135 4.234 1.00 . A A . 68 ASP OD1 1 1
6 6870 1 1 47 ASP OD2 O 0.873 9.109 6.102 1.00 . A A . 68 ASP OD2 1 1
6 6871 1 1 48 VAL C C -0.596 2.778 1.466 1.00 . A A . 69 VAL C 1 1
6 6872 1 1 48 VAL CA C -1.341 3.934 2.161 1.00 . A A . 69 VAL CA 1 1
6 6873 1 1 48 VAL CB C -2.261 4.703 1.130 1.00 . A A . 69 VAL CB 1 1
6 6874 1 1 48 VAL CG1 C -3.191 3.742 0.338 1.00 . A A . 69 VAL CG1 1 1
6 6875 1 1 48 VAL CG2 C -3.090 5.802 1.847 1.00 . A A . 69 VAL CG2 1 1
6 6876 1 1 48 VAL H H 0.316 5.260 2.247 1.00 . A A . 69 VAL H 1 1
6 6877 1 1 48 VAL HA H -1.979 3.513 2.940 1.00 . A A . 69 VAL HA 1 1
6 6878 1 1 48 VAL HB H -1.607 5.197 0.413 1.00 . A A . 69 VAL HB 1 1
6 6879 1 1 48 VAL HG11 H -3.825 3.193 1.023 1.00 . A A . 69 VAL HG11 1 1
6 6880 1 1 48 VAL HG12 H -2.598 3.039 -0.235 1.00 . A A . 69 VAL HG12 1 1
6 6881 1 1 48 VAL HG13 H -3.813 4.310 -0.343 1.00 . A A . 69 VAL HG13 1 1
6 6882 1 1 48 VAL HG21 H -2.424 6.500 2.342 1.00 . A A . 69 VAL HG21 1 1
6 6883 1 1 48 VAL HG22 H -3.740 5.352 2.588 1.00 . A A . 69 VAL HG22 1 1
6 6884 1 1 48 VAL HG23 H -3.693 6.340 1.124 1.00 . A A . 69 VAL HG23 1 1
6 6885 1 1 48 VAL N N -0.386 4.858 2.802 1.00 . A A . 69 VAL N 1 1
6 6886 1 1 48 VAL O O 0.482 2.965 0.896 1.00 . A A . 69 VAL O 1 1
6 6887 1 1 49 VAL C C -1.820 -0.095 -0.088 1.00 . A A . 70 VAL C 1 1
6 6888 1 1 49 VAL CA C -0.738 0.348 0.909 1.00 . A A . 70 VAL CA 1 1
6 6889 1 1 49 VAL CB C -0.519 -0.804 1.970 1.00 . A A . 70 VAL CB 1 1
6 6890 1 1 49 VAL CG1 C 0.228 -2.010 1.357 1.00 . A A . 70 VAL CG1 1 1
6 6891 1 1 49 VAL CG2 C 0.194 -0.290 3.233 1.00 . A A . 70 VAL CG2 1 1
6 6892 1 1 49 VAL H H -2.066 1.554 2.008 1.00 . A A . 70 VAL H 1 1
6 6893 1 1 49 VAL HA H 0.200 0.540 0.382 1.00 . A A . 70 VAL HA 1 1
6 6894 1 1 49 VAL HB H -1.506 -1.159 2.284 1.00 . A A . 70 VAL HB 1 1
6 6895 1 1 49 VAL HG11 H 0.359 -2.782 2.105 1.00 . A A . 70 VAL HG11 1 1
6 6896 1 1 49 VAL HG12 H 1.202 -1.697 0.997 1.00 . A A . 70 VAL HG12 1 1
6 6897 1 1 49 VAL HG13 H -0.342 -2.413 0.527 1.00 . A A . 70 VAL HG13 1 1
6 6898 1 1 49 VAL HG21 H 0.340 -1.105 3.931 1.00 . A A . 70 VAL HG21 1 1
6 6899 1 1 49 VAL HG22 H -0.405 0.478 3.707 1.00 . A A . 70 VAL HG22 1 1
6 6900 1 1 49 VAL HG23 H 1.155 0.126 2.965 1.00 . A A . 70 VAL HG23 1 1
6 6901 1 1 49 VAL N N -1.215 1.588 1.534 1.00 . A A . 70 VAL N 1 1
6 6902 1 1 49 VAL O O -2.893 -0.557 0.320 1.00 . A A . 70 VAL O 1 1
6 6903 1 1 50 VAL C C -2.328 -1.708 -2.877 1.00 . A A . 71 VAL C 1 1
6 6904 1 1 50 VAL CA C -2.492 -0.242 -2.455 1.00 . A A . 71 VAL CA 1 1
6 6905 1 1 50 VAL CB C -2.279 0.731 -3.676 1.00 . A A . 71 VAL CB 1 1
6 6906 1 1 50 VAL CG1 C -3.237 0.415 -4.845 1.00 . A A . 71 VAL CG1 1 1
6 6907 1 1 50 VAL CG2 C -2.422 2.205 -3.225 1.00 . A A . 71 VAL CG2 1 1
6 6908 1 1 50 VAL H H -0.647 0.380 -1.626 1.00 . A A . 71 VAL H 1 1
6 6909 1 1 50 VAL HA H -3.506 -0.092 -2.075 1.00 . A A . 71 VAL HA 1 1
6 6910 1 1 50 VAL HB H -1.258 0.593 -4.036 1.00 . A A . 71 VAL HB 1 1
6 6911 1 1 50 VAL HG11 H -3.075 -0.600 -5.192 1.00 . A A . 71 VAL HG11 1 1
6 6912 1 1 50 VAL HG12 H -3.054 1.097 -5.668 1.00 . A A . 71 VAL HG12 1 1
6 6913 1 1 50 VAL HG13 H -4.264 0.519 -4.519 1.00 . A A . 71 VAL HG13 1 1
6 6914 1 1 50 VAL HG21 H -3.424 2.381 -2.850 1.00 . A A . 71 VAL HG21 1 1
6 6915 1 1 50 VAL HG22 H -2.237 2.867 -4.062 1.00 . A A . 71 VAL HG22 1 1
6 6916 1 1 50 VAL HG23 H -1.706 2.422 -2.440 1.00 . A A . 71 VAL HG23 1 1
6 6917 1 1 50 VAL N N -1.538 0.060 -1.379 1.00 . A A . 71 VAL N 1 1
6 6918 1 1 50 VAL O O -1.385 -2.044 -3.618 1.00 . A A . 71 VAL O 1 1
6 6919 1 1 51 LEU C C -3.595 -4.235 -4.139 1.00 . A A . 72 LEU C 1 1
6 6920 1 1 51 LEU CA C -3.203 -4.020 -2.679 1.00 . A A . 72 LEU CA 1 1
6 6921 1 1 51 LEU CB C -4.135 -4.860 -1.764 1.00 . A A . 72 LEU CB 1 1
6 6922 1 1 51 LEU CD1 C -4.620 -5.977 0.480 1.00 . A A . 72 LEU CD1 1 1
6 6923 1 1 51 LEU CD2 C -2.262 -5.171 -0.015 1.00 . A A . 72 LEU CD2 1 1
6 6924 1 1 51 LEU CG C -3.770 -4.915 -0.247 1.00 . A A . 72 LEU CG 1 1
6 6925 1 1 51 LEU H H -3.914 -2.245 -1.745 1.00 . A A . 72 LEU H 1 1
6 6926 1 1 51 LEU HA H -2.183 -4.369 -2.538 1.00 . A A . 72 LEU HA 1 1
6 6927 1 1 51 LEU HB2 H -5.144 -4.462 -1.857 1.00 . A A . 72 LEU HB2 1 1
6 6928 1 1 51 LEU HB3 H -4.147 -5.881 -2.142 1.00 . A A . 72 LEU HB3 1 1
6 6929 1 1 51 LEU HD11 H -5.670 -5.754 0.356 1.00 . A A . 72 LEU HD11 1 1
6 6930 1 1 51 LEU HD12 H -4.382 -5.972 1.535 1.00 . A A . 72 LEU HD12 1 1
6 6931 1 1 51 LEU HD13 H -4.411 -6.959 0.072 1.00 . A A . 72 LEU HD13 1 1
6 6932 1 1 51 LEU HD21 H -1.684 -4.359 -0.436 1.00 . A A . 72 LEU HD21 1 1
6 6933 1 1 51 LEU HD22 H -1.966 -6.100 -0.486 1.00 . A A . 72 LEU HD22 1 1
6 6934 1 1 51 LEU HD23 H -2.060 -5.232 1.048 1.00 . A A . 72 LEU HD23 1 1
6 6935 1 1 51 LEU HG H -4.009 -3.956 0.201 1.00 . A A . 72 LEU HG 1 1
6 6936 1 1 51 LEU N N -3.220 -2.585 -2.353 1.00 . A A . 72 LEU N 1 1
6 6937 1 1 51 LEU O O -4.600 -3.690 -4.616 1.00 . A A . 72 LEU O 1 1
6 6938 1 1 52 THR C C -2.793 -6.859 -6.468 1.00 . A A . 73 THR C 1 1
6 6939 1 1 52 THR CA C -2.980 -5.351 -6.252 1.00 . A A . 73 THR CA 1 1
6 6940 1 1 52 THR CB C -1.975 -4.520 -7.121 1.00 . A A . 73 THR CB 1 1
6 6941 1 1 52 THR CG2 C -2.382 -3.031 -7.223 1.00 . A A . 73 THR CG2 1 1
6 6942 1 1 52 THR H H -2.012 -5.427 -4.377 1.00 . A A . 73 THR H 1 1
6 6943 1 1 52 THR HA H -3.996 -5.084 -6.542 1.00 . A A . 73 THR HA 1 1
6 6944 1 1 52 THR HB H -1.946 -4.939 -8.125 1.00 . A A . 73 THR HB 1 1
6 6945 1 1 52 THR HG1 H -0.354 -3.733 -6.300 1.00 . A A . 73 THR HG1 1 1
6 6946 1 1 52 THR HG21 H -2.426 -2.592 -6.233 1.00 . A A . 73 THR HG21 1 1
6 6947 1 1 52 THR HG22 H -3.353 -2.941 -7.695 1.00 . A A . 73 THR HG22 1 1
6 6948 1 1 52 THR HG23 H -1.651 -2.495 -7.816 1.00 . A A . 73 THR HG23 1 1
6 6949 1 1 52 THR N N -2.789 -5.039 -4.836 1.00 . A A . 73 THR N 1 1
6 6950 1 1 52 THR O O -3.711 -7.557 -6.916 1.00 . A A . 73 THR O 1 1
6 6951 1 1 52 THR OG1 O -0.657 -4.616 -6.548 1.00 . A A . 73 THR OG1 1 1
6 6952 1 1 53 SER C C -1.067 -9.424 -4.840 1.00 . A A . 74 SER C 1 1
6 6953 1 1 53 SER CA C -1.233 -8.775 -6.231 1.00 . A A . 74 SER CA 1 1
6 6954 1 1 53 SER CB C 0.073 -8.866 -7.066 1.00 . A A . 74 SER CB 1 1
6 6955 1 1 53 SER H H -0.940 -6.744 -5.699 1.00 . A A . 74 SER H 1 1
6 6956 1 1 53 SER HA H -2.027 -9.299 -6.758 1.00 . A A . 74 SER HA 1 1
6 6957 1 1 53 SER HB2 H -0.076 -8.376 -8.017 1.00 . A A . 74 SER HB2 1 1
6 6958 1 1 53 SER HB3 H 0.875 -8.372 -6.533 1.00 . A A . 74 SER HB3 1 1
6 6959 1 1 53 SER HG H -0.073 -10.563 -8.041 1.00 . A A . 74 SER HG 1 1
6 6960 1 1 53 SER N N -1.604 -7.359 -6.086 1.00 . A A . 74 SER N 1 1
6 6961 1 1 53 SER O O -0.149 -10.215 -4.626 1.00 . A A . 74 SER O 1 1
6 6962 1 1 53 SER OG O 0.455 -10.213 -7.313 1.00 . A A . 74 SER OG 1 1
6 6963 1 1 54 GLY C C -3.192 -9.417 -1.743 1.00 . A A . 75 GLY C 1 1
6 6964 1 1 54 GLY CA C -1.940 -9.692 -2.557 1.00 . A A . 75 GLY CA 1 1
6 6965 1 1 54 GLY H H -2.708 -8.491 -4.143 1.00 . A A . 75 GLY H 1 1
6 6966 1 1 54 GLY HA2 H -1.806 -10.766 -2.631 1.00 . A A . 75 GLY HA2 1 1
6 6967 1 1 54 GLY HA3 H -1.083 -9.275 -2.039 1.00 . A A . 75 GLY HA3 1 1
6 6968 1 1 54 GLY N N -1.991 -9.117 -3.910 1.00 . A A . 75 GLY N 1 1
6 6969 1 1 54 GLY O O -3.140 -8.678 -0.756 1.00 . A A . 75 GLY O 1 1
6 6970 1 1 55 GLN C C -6.597 -10.993 -1.739 1.00 . A A . 76 GLN C 1 1
6 6971 1 1 55 GLN CA C -5.623 -9.831 -1.459 1.00 . A A . 76 GLN CA 1 1
6 6972 1 1 55 GLN CB C -6.259 -8.470 -1.876 1.00 . A A . 76 GLN CB 1 1
6 6973 1 1 55 GLN CD C -7.157 -6.961 -3.745 1.00 . A A . 76 GLN CD 1 1
6 6974 1 1 55 GLN CG C -6.577 -8.326 -3.380 1.00 . A A . 76 GLN CG 1 1
6 6975 1 1 55 GLN H H -4.295 -10.593 -2.945 1.00 . A A . 76 GLN H 1 1
6 6976 1 1 55 GLN HA H -5.427 -9.812 -0.388 1.00 . A A . 76 GLN HA 1 1
6 6977 1 1 55 GLN HB2 H -7.177 -8.326 -1.319 1.00 . A A . 76 GLN HB2 1 1
6 6978 1 1 55 GLN HB3 H -5.566 -7.676 -1.601 1.00 . A A . 76 GLN HB3 1 1
6 6979 1 1 55 GLN HE21 H -5.349 -6.259 -4.146 1.00 . A A . 76 GLN HE21 1 1
6 6980 1 1 55 GLN HE22 H -6.647 -5.145 -4.360 1.00 . A A . 76 GLN HE22 1 1
6 6981 1 1 55 GLN HG2 H -5.665 -8.482 -3.948 1.00 . A A . 76 GLN HG2 1 1
6 6982 1 1 55 GLN HG3 H -7.293 -9.090 -3.657 1.00 . A A . 76 GLN HG3 1 1
6 6983 1 1 55 GLN N N -4.327 -10.017 -2.155 1.00 . A A . 76 GLN N 1 1
6 6984 1 1 55 GLN NE2 N -6.298 -6.030 -4.121 1.00 . A A . 76 GLN NE2 1 1
6 6985 1 1 55 GLN O O -7.366 -11.388 -0.861 1.00 . A A . 76 GLN O 1 1
6 6986 1 1 55 GLN OE1 O -8.370 -6.748 -3.692 1.00 . A A . 76 GLN OE1 1 1
6 6987 1 1 56 THR C C -7.240 -13.940 -2.854 1.00 . A A . 77 THR C 1 1
6 6988 1 1 56 THR CA C -7.502 -12.538 -3.454 1.00 . A A . 77 THR CA 1 1
6 6989 1 1 56 THR CB C -7.440 -12.595 -5.008 1.00 . A A . 77 THR CB 1 1
6 6990 1 1 56 THR CG2 C -8.062 -11.352 -5.664 1.00 . A A . 77 THR CG2 1 1
6 6991 1 1 56 THR H H -5.842 -11.238 -3.576 1.00 . A A . 77 THR H 1 1
6 6992 1 1 56 THR HA H -8.501 -12.217 -3.169 1.00 . A A . 77 THR HA 1 1
6 6993 1 1 56 THR HB H -7.975 -13.475 -5.354 1.00 . A A . 77 THR HB 1 1
6 6994 1 1 56 THR HG1 H -6.040 -12.958 -6.345 1.00 . A A . 77 THR HG1 1 1
6 6995 1 1 56 THR HG21 H -9.106 -11.274 -5.387 1.00 . A A . 77 THR HG21 1 1
6 6996 1 1 56 THR HG22 H -7.983 -11.434 -6.740 1.00 . A A . 77 THR HG22 1 1
6 6997 1 1 56 THR HG23 H -7.537 -10.465 -5.335 1.00 . A A . 77 THR HG23 1 1
6 6998 1 1 56 THR N N -6.545 -11.531 -2.965 1.00 . A A . 77 THR N 1 1
6 6999 1 1 56 THR O O -8.190 -14.633 -2.465 1.00 . A A . 77 THR O 1 1
6 7000 1 1 56 THR OG1 O -6.071 -12.702 -5.418 1.00 . A A . 77 THR OG1 1 1
6 7001 1 1 57 GLU C C -6.005 -16.776 -3.242 1.00 . A A . 78 GLU C 1 1
6 7002 1 1 57 GLU CA C -5.482 -15.645 -2.313 1.00 . A A . 78 GLU CA 1 1
6 7003 1 1 57 GLU CB C -5.876 -15.918 -0.831 1.00 . A A . 78 GLU CB 1 1
6 7004 1 1 57 GLU CD C -6.109 -17.773 0.956 1.00 . A A . 78 GLU CD 1 1
6 7005 1 1 57 GLU CG C -5.318 -17.245 -0.254 1.00 . A A . 78 GLU CG 1 1
6 7006 1 1 57 GLU H H -5.268 -13.684 -3.077 1.00 . A A . 78 GLU H 1 1
6 7007 1 1 57 GLU HA H -4.395 -15.635 -2.379 1.00 . A A . 78 GLU HA 1 1
6 7008 1 1 57 GLU HB2 H -5.516 -15.098 -0.219 1.00 . A A . 78 GLU HB2 1 1
6 7009 1 1 57 GLU HB3 H -6.957 -15.944 -0.768 1.00 . A A . 78 GLU HB3 1 1
6 7010 1 1 57 GLU HG2 H -5.345 -17.998 -1.034 1.00 . A A . 78 GLU HG2 1 1
6 7011 1 1 57 GLU HG3 H -4.282 -17.090 0.035 1.00 . A A . 78 GLU HG3 1 1
6 7012 1 1 57 GLU N N -5.944 -14.320 -2.786 1.00 . A A . 78 GLU N 1 1
6 7013 1 1 57 GLU O O -7.073 -17.358 -3.006 1.00 . A A . 78 GLU O 1 1
6 7014 1 1 57 GLU OE1 O -7.295 -18.135 0.774 1.00 . A A . 78 GLU OE1 1 1
6 7015 1 1 57 GLU OE2 O -5.558 -17.853 2.079 1.00 . A A . 78 GLU OE2 1 1
6 7016 1 1 58 ASN C C -4.241 -18.235 -6.176 1.00 . A A . 79 ASN C 1 1
6 7017 1 1 58 ASN CA C -5.455 -18.160 -5.243 1.00 . A A . 79 ASN CA 1 1
6 7018 1 1 58 ASN CB C -6.785 -18.067 -6.061 1.00 . A A . 79 ASN CB 1 1
6 7019 1 1 58 ASN CG C -7.014 -19.206 -7.076 1.00 . A A . 79 ASN CG 1 1
6 7020 1 1 58 ASN H H -4.577 -16.348 -4.559 1.00 . A A . 79 ASN H 1 1
6 7021 1 1 58 ASN HA H -5.474 -19.058 -4.629 1.00 . A A . 79 ASN HA 1 1
6 7022 1 1 58 ASN HB2 H -7.616 -18.075 -5.369 1.00 . A A . 79 ASN HB2 1 1
6 7023 1 1 58 ASN HB3 H -6.793 -17.128 -6.595 1.00 . A A . 79 ASN HB3 1 1
6 7024 1 1 58 ASN HD21 H -8.193 -18.033 -8.174 1.00 . A A . 79 ASN HD21 1 1
6 7025 1 1 58 ASN HD22 H -7.959 -19.639 -8.774 1.00 . A A . 79 ASN HD22 1 1
6 7026 1 1 58 ASN N N -5.272 -17.000 -4.337 1.00 . A A . 79 ASN N 1 1
6 7027 1 1 58 ASN ND2 N -7.802 -18.932 -8.111 1.00 . A A . 79 ASN ND2 1 1
6 7028 1 1 58 ASN O O -3.629 -19.296 -6.341 1.00 . A A . 79 ASN O 1 1
6 7029 1 1 58 ASN OD1 O -6.520 -20.326 -6.918 1.00 . A A . 79 ASN OD1 1 1
6 7030 1 1 59 LYS C C -2.258 -15.460 -7.604 1.00 . A A . 80 LYS C 1 1
6 7031 1 1 59 LYS CA C -2.725 -16.926 -7.633 1.00 . A A . 80 LYS CA 1 1
6 7032 1 1 59 LYS CB C -3.038 -17.408 -9.083 1.00 . A A . 80 LYS CB 1 1
6 7033 1 1 59 LYS CD C -2.097 -18.058 -11.411 1.00 . A A . 80 LYS CD 1 1
6 7034 1 1 59 LYS CE C -0.840 -18.143 -12.303 1.00 . A A . 80 LYS CE 1 1
6 7035 1 1 59 LYS CG C -1.797 -17.453 -10.017 1.00 . A A . 80 LYS CG 1 1
6 7036 1 1 59 LYS H H -4.429 -16.281 -6.550 1.00 . A A . 80 LYS H 1 1
6 7037 1 1 59 LYS HA H -1.920 -17.543 -7.229 1.00 . A A . 80 LYS HA 1 1
6 7038 1 1 59 LYS HB2 H -3.458 -18.406 -9.028 1.00 . A A . 80 LYS HB2 1 1
6 7039 1 1 59 LYS HB3 H -3.776 -16.747 -9.521 1.00 . A A . 80 LYS HB3 1 1
6 7040 1 1 59 LYS HD2 H -2.494 -19.056 -11.279 1.00 . A A . 80 LYS HD2 1 1
6 7041 1 1 59 LYS HD3 H -2.839 -17.444 -11.909 1.00 . A A . 80 LYS HD3 1 1
6 7042 1 1 59 LYS HE2 H -0.461 -17.145 -12.494 1.00 . A A . 80 LYS HE2 1 1
6 7043 1 1 59 LYS HE3 H -0.076 -18.720 -11.794 1.00 . A A . 80 LYS HE3 1 1
6 7044 1 1 59 LYS HG2 H -1.429 -16.444 -10.151 1.00 . A A . 80 LYS HG2 1 1
6 7045 1 1 59 LYS HG3 H -1.029 -18.049 -9.539 1.00 . A A . 80 LYS HG3 1 1
6 7046 1 1 59 LYS HZ1 H -1.526 -19.741 -13.460 1.00 . A A . 80 LYS HZ1 1 1
6 7047 1 1 59 LYS HZ2 H -0.249 -18.877 -14.160 1.00 . A A . 80 LYS HZ2 1 1
6 7048 1 1 59 LYS HZ3 H -1.805 -18.219 -14.148 1.00 . A A . 80 LYS HZ3 1 1
6 7049 1 1 59 LYS N N -3.889 -17.075 -6.748 1.00 . A A . 80 LYS N 1 1
6 7050 1 1 59 LYS NZ N -1.126 -18.790 -13.608 1.00 . A A . 80 LYS NZ 1 1
6 7051 1 1 59 LYS O O -2.639 -14.645 -8.450 1.00 . A A . 80 LYS O 1 1
6 7052 1 1 60 ILE C C 0.564 -14.037 -5.795 1.00 . A A . 81 ILE C 1 1
6 7053 1 1 60 ILE CA C -0.883 -13.821 -6.310 1.00 . A A . 81 ILE CA 1 1
6 7054 1 1 60 ILE CB C -1.777 -12.945 -5.313 1.00 . A A . 81 ILE CB 1 1
6 7055 1 1 60 ILE CD1 C -1.264 -13.801 -2.884 1.00 . A A . 81 ILE CD1 1 1
6 7056 1 1 60 ILE CG1 C -2.256 -13.743 -4.032 1.00 . A A . 81 ILE CG1 1 1
6 7057 1 1 60 ILE CG2 C -2.988 -12.318 -6.052 1.00 . A A . 81 ILE CG2 1 1
6 7058 1 1 60 ILE H H -1.323 -15.841 -5.888 1.00 . A A . 81 ILE H 1 1
6 7059 1 1 60 ILE HA H -0.815 -13.299 -7.266 1.00 . A A . 81 ILE HA 1 1
6 7060 1 1 60 ILE HB H -1.161 -12.113 -4.986 1.00 . A A . 81 ILE HB 1 1
6 7061 1 1 60 ILE HD11 H -1.696 -14.360 -2.067 1.00 . A A . 81 ILE HD11 1 1
6 7062 1 1 60 ILE HD12 H -1.038 -12.796 -2.552 1.00 . A A . 81 ILE HD12 1 1
6 7063 1 1 60 ILE HD13 H -0.356 -14.285 -3.212 1.00 . A A . 81 ILE HD13 1 1
6 7064 1 1 60 ILE HG12 H -3.155 -13.288 -3.635 1.00 . A A . 81 ILE HG12 1 1
6 7065 1 1 60 ILE HG13 H -2.485 -14.764 -4.313 1.00 . A A . 81 ILE HG13 1 1
6 7066 1 1 60 ILE HG21 H -3.560 -11.704 -5.361 1.00 . A A . 81 ILE HG21 1 1
6 7067 1 1 60 ILE HG22 H -3.628 -13.100 -6.441 1.00 . A A . 81 ILE HG22 1 1
6 7068 1 1 60 ILE HG23 H -2.641 -11.701 -6.870 1.00 . A A . 81 ILE HG23 1 1
6 7069 1 1 60 ILE N N -1.495 -15.142 -6.550 1.00 . A A . 81 ILE N 1 1
6 7070 1 1 60 ILE O O 1.114 -15.130 -5.972 1.00 . A A . 81 ILE O 1 1
6 7071 1 1 61 HIS C C 2.809 -11.942 -3.626 1.00 . A A . 82 HIS C 1 1
6 7072 1 1 61 HIS CA C 2.549 -13.108 -4.604 1.00 . A A . 82 HIS CA 1 1
6 7073 1 1 61 HIS CB C 3.661 -13.243 -5.696 1.00 . A A . 82 HIS CB 1 1
6 7074 1 1 61 HIS CD2 C 3.974 -10.996 -6.950 1.00 . A A . 82 HIS CD2 1 1
6 7075 1 1 61 HIS CE1 C 3.006 -11.526 -8.834 1.00 . A A . 82 HIS CE1 1 1
6 7076 1 1 61 HIS CG C 3.554 -12.266 -6.834 1.00 . A A . 82 HIS CG 1 1
6 7077 1 1 61 HIS H H 0.756 -12.114 -5.234 1.00 . A A . 82 HIS H 1 1
6 7078 1 1 61 HIS HA H 2.542 -14.017 -4.009 1.00 . A A . 82 HIS HA 1 1
6 7079 1 1 61 HIS HB2 H 4.633 -13.114 -5.241 1.00 . A A . 82 HIS HB2 1 1
6 7080 1 1 61 HIS HB3 H 3.608 -14.242 -6.114 1.00 . A A . 82 HIS HB3 1 1
6 7081 1 1 61 HIS HD1 H 2.543 -13.433 -8.265 1.00 . A A . 82 HIS HD1 1 1
6 7082 1 1 61 HIS HD2 H 4.487 -10.427 -6.186 1.00 . A A . 82 HIS HD2 1 1
6 7083 1 1 61 HIS HE1 H 2.612 -11.475 -9.839 1.00 . A A . 82 HIS HE1 1 1
6 7084 1 1 61 HIS HE2 H 3.968 -9.741 -8.632 1.00 . A A . 82 HIS HE2 1 1
6 7085 1 1 61 HIS N N 1.198 -12.992 -5.229 1.00 . A A . 82 HIS N 1 1
6 7086 1 1 61 HIS ND1 N 2.949 -12.571 -8.033 1.00 . A A . 82 HIS ND1 1 1
6 7087 1 1 61 HIS NE2 N 3.625 -10.553 -8.202 1.00 . A A . 82 HIS NE2 1 1
6 7088 1 1 61 HIS O O 3.954 -11.532 -3.400 1.00 . A A . 82 HIS O 1 1
6 7089 1 1 62 GLY C C 2.371 -9.139 -2.282 1.00 . A A . 83 GLY C 1 1
6 7090 1 1 62 GLY CA C 1.722 -10.479 -1.947 1.00 . A A . 83 GLY CA 1 1
6 7091 1 1 62 GLY H H 0.836 -11.745 -3.383 1.00 . A A . 83 GLY H 1 1
6 7092 1 1 62 GLY HA2 H 0.702 -10.298 -1.643 1.00 . A A . 83 GLY HA2 1 1
6 7093 1 1 62 GLY HA3 H 2.244 -10.928 -1.109 1.00 . A A . 83 GLY HA3 1 1
6 7094 1 1 62 GLY N N 1.701 -11.446 -3.047 1.00 . A A . 83 GLY N 1 1
6 7095 1 1 62 GLY O O 3.136 -8.613 -1.481 1.00 . A A . 83 GLY O 1 1
6 7096 1 1 63 THR C C 1.586 -6.158 -3.732 1.00 . A A . 84 THR C 1 1
6 7097 1 1 63 THR CA C 2.619 -7.281 -3.901 1.00 . A A . 84 THR CA 1 1
6 7098 1 1 63 THR CB C 3.089 -7.353 -5.389 1.00 . A A . 84 THR CB 1 1
6 7099 1 1 63 THR CG2 C 3.778 -6.065 -5.873 1.00 . A A . 84 THR CG2 1 1
6 7100 1 1 63 THR H H 1.420 -9.029 -4.044 1.00 . A A . 84 THR H 1 1
6 7101 1 1 63 THR HA H 3.492 -7.055 -3.284 1.00 . A A . 84 THR HA 1 1
6 7102 1 1 63 THR HB H 2.224 -7.540 -6.018 1.00 . A A . 84 THR HB 1 1
6 7103 1 1 63 THR HG1 H 4.126 -8.868 -4.676 1.00 . A A . 84 THR HG1 1 1
6 7104 1 1 63 THR HG21 H 4.086 -6.183 -6.902 1.00 . A A . 84 THR HG21 1 1
6 7105 1 1 63 THR HG22 H 4.649 -5.862 -5.261 1.00 . A A . 84 THR HG22 1 1
6 7106 1 1 63 THR HG23 H 3.092 -5.231 -5.798 1.00 . A A . 84 THR HG23 1 1
6 7107 1 1 63 THR N N 2.055 -8.572 -3.458 1.00 . A A . 84 THR N 1 1
6 7108 1 1 63 THR O O 0.386 -6.361 -3.983 1.00 . A A . 84 THR O 1 1
6 7109 1 1 63 THR OG1 O 4.000 -8.442 -5.535 1.00 . A A . 84 THR OG1 1 1
6 7110 1 1 64 ALA C C 2.131 -2.524 -3.376 1.00 . A A . 85 ALA C 1 1
6 7111 1 1 64 ALA CA C 1.282 -3.777 -3.093 1.00 . A A . 85 ALA CA 1 1
6 7112 1 1 64 ALA CB C 0.762 -3.756 -1.655 1.00 . A A . 85 ALA CB 1 1
6 7113 1 1 64 ALA H H 3.048 -4.927 -3.147 1.00 . A A . 85 ALA H 1 1
6 7114 1 1 64 ALA HA H 0.426 -3.793 -3.768 1.00 . A A . 85 ALA HA 1 1
6 7115 1 1 64 ALA HB1 H 1.595 -3.733 -0.962 1.00 . A A . 85 ALA HB1 1 1
6 7116 1 1 64 ALA HB2 H 0.173 -4.646 -1.467 1.00 . A A . 85 ALA HB2 1 1
6 7117 1 1 64 ALA HB3 H 0.140 -2.882 -1.497 1.00 . A A . 85 ALA HB3 1 1
6 7118 1 1 64 ALA N N 2.082 -4.983 -3.315 1.00 . A A . 85 ALA N 1 1
6 7119 1 1 64 ALA O O 3.311 -2.461 -2.987 1.00 . A A . 85 ALA O 1 1
6 7120 1 1 65 ASP C C 1.965 0.723 -3.256 1.00 . A A . 86 ASP C 1 1
6 7121 1 1 65 ASP CA C 2.180 -0.265 -4.397 1.00 . A A . 86 ASP CA 1 1
6 7122 1 1 65 ASP CB C 1.580 0.288 -5.716 1.00 . A A . 86 ASP CB 1 1
6 7123 1 1 65 ASP CG C 1.719 -0.705 -6.880 1.00 . A A . 86 ASP CG 1 1
6 7124 1 1 65 ASP H H 0.569 -1.651 -4.284 1.00 . A A . 86 ASP H 1 1
6 7125 1 1 65 ASP HA H 3.249 -0.442 -4.533 1.00 . A A . 86 ASP HA 1 1
6 7126 1 1 65 ASP HB2 H 0.526 0.501 -5.567 1.00 . A A . 86 ASP HB2 1 1
6 7127 1 1 65 ASP HB3 H 2.084 1.213 -5.983 1.00 . A A . 86 ASP HB3 1 1
6 7128 1 1 65 ASP N N 1.521 -1.535 -4.042 1.00 . A A . 86 ASP N 1 1
6 7129 1 1 65 ASP O O 0.824 0.968 -2.869 1.00 . A A . 86 ASP O 1 1
6 7130 1 1 65 ASP OD1 O 0.891 -1.639 -6.982 1.00 . A A . 86 ASP OD1 1 1
6 7131 1 1 65 ASP OD2 O 2.662 -0.573 -7.691 1.00 . A A . 86 ASP OD2 1 1
6 7132 1 1 66 ILE C C 3.114 3.604 -1.743 1.00 . A A . 87 ILE C 1 1
6 7133 1 1 66 ILE CA C 2.955 2.097 -1.474 1.00 . A A . 87 ILE CA 1 1
6 7134 1 1 66 ILE CB C 3.955 1.585 -0.381 1.00 . A A . 87 ILE CB 1 1
6 7135 1 1 66 ILE CD1 C 6.453 1.394 0.290 1.00 . A A . 87 ILE CD1 1 1
6 7136 1 1 66 ILE CG1 C 5.453 1.745 -0.804 1.00 . A A . 87 ILE CG1 1 1
6 7137 1 1 66 ILE CG2 C 3.636 0.109 -0.046 1.00 . A A . 87 ILE CG2 1 1
6 7138 1 1 66 ILE H H 3.915 1.210 -3.151 1.00 . A A . 87 ILE H 1 1
6 7139 1 1 66 ILE HA H 1.948 1.947 -1.064 1.00 . A A . 87 ILE HA 1 1
6 7140 1 1 66 ILE HB H 3.781 2.167 0.522 1.00 . A A . 87 ILE HB 1 1
6 7141 1 1 66 ILE HD11 H 7.458 1.537 -0.084 1.00 . A A . 87 ILE HD11 1 1
6 7142 1 1 66 ILE HD12 H 6.327 0.361 0.578 1.00 . A A . 87 ILE HD12 1 1
6 7143 1 1 66 ILE HD13 H 6.296 2.032 1.148 1.00 . A A . 87 ILE HD13 1 1
6 7144 1 1 66 ILE HG12 H 5.662 1.102 -1.648 1.00 . A A . 87 ILE HG12 1 1
6 7145 1 1 66 ILE HG13 H 5.638 2.773 -1.095 1.00 . A A . 87 ILE HG13 1 1
6 7146 1 1 66 ILE HG21 H 2.613 0.018 0.303 1.00 . A A . 87 ILE HG21 1 1
6 7147 1 1 66 ILE HG22 H 4.301 -0.245 0.733 1.00 . A A . 87 ILE HG22 1 1
6 7148 1 1 66 ILE HG23 H 3.766 -0.509 -0.928 1.00 . A A . 87 ILE HG23 1 1
6 7149 1 1 66 ILE N N 3.045 1.304 -2.711 1.00 . A A . 87 ILE N 1 1
6 7150 1 1 66 ILE O O 3.987 4.056 -2.514 1.00 . A A . 87 ILE O 1 1
6 7151 1 1 67 TYR C C 2.129 6.558 0.011 1.00 . A A . 88 TYR C 1 1
6 7152 1 1 67 TYR CA C 2.040 5.798 -1.308 1.00 . A A . 88 TYR CA 1 1
6 7153 1 1 67 TYR CB C 0.647 6.060 -1.948 1.00 . A A . 88 TYR CB 1 1
6 7154 1 1 67 TYR CD1 C 0.458 4.350 -3.855 1.00 . A A . 88 TYR CD1 1 1
6 7155 1 1 67 TYR CD2 C 0.431 6.672 -4.423 1.00 . A A . 88 TYR CD2 1 1
6 7156 1 1 67 TYR CE1 C 0.316 4.025 -5.191 1.00 . A A . 88 TYR CE1 1 1
6 7157 1 1 67 TYR CE2 C 0.282 6.351 -5.753 1.00 . A A . 88 TYR CE2 1 1
6 7158 1 1 67 TYR CG C 0.523 5.682 -3.436 1.00 . A A . 88 TYR CG 1 1
6 7159 1 1 67 TYR CZ C 0.223 5.029 -6.136 1.00 . A A . 88 TYR CZ 1 1
6 7160 1 1 67 TYR H H 1.679 3.941 -0.398 1.00 . A A . 88 TYR H 1 1
6 7161 1 1 67 TYR HA H 2.811 6.160 -1.984 1.00 . A A . 88 TYR HA 1 1
6 7162 1 1 67 TYR HB2 H -0.097 5.490 -1.402 1.00 . A A . 88 TYR HB2 1 1
6 7163 1 1 67 TYR HB3 H 0.402 7.117 -1.848 1.00 . A A . 88 TYR HB3 1 1
6 7164 1 1 67 TYR HD1 H 0.535 3.560 -3.116 1.00 . A A . 88 TYR HD1 1 1
6 7165 1 1 67 TYR HD2 H 0.480 7.715 -4.130 1.00 . A A . 88 TYR HD2 1 1
6 7166 1 1 67 TYR HE1 H 0.268 2.987 -5.492 1.00 . A A . 88 TYR HE1 1 1
6 7167 1 1 67 TYR HE2 H 0.214 7.136 -6.493 1.00 . A A . 88 TYR HE2 1 1
6 7168 1 1 67 TYR HH H -0.577 4.014 -7.559 1.00 . A A . 88 TYR HH 1 1
6 7169 1 1 67 TYR N N 2.232 4.369 -1.087 1.00 . A A . 88 TYR N 1 1
6 7170 1 1 67 TYR O O 1.795 6.026 1.073 1.00 . A A . 88 TYR O 1 1
6 7171 1 1 67 TYR OH O 0.080 4.715 -7.467 1.00 . A A . 88 TYR OH 1 1
6 7172 1 1 68 LYS C C 1.493 9.860 0.716 1.00 . A A . 89 LYS C 1 1
6 7173 1 1 68 LYS CA C 2.512 8.779 1.029 1.00 . A A . 89 LYS CA 1 1
6 7174 1 1 68 LYS CB C 3.902 9.418 1.264 1.00 . A A . 89 LYS CB 1 1
6 7175 1 1 68 LYS CD C 6.115 9.258 2.560 1.00 . A A . 89 LYS CD 1 1
6 7176 1 1 68 LYS CE C 5.755 10.370 3.566 1.00 . A A . 89 LYS CE 1 1
6 7177 1 1 68 LYS CG C 4.871 8.515 2.042 1.00 . A A . 89 LYS CG 1 1
6 7178 1 1 68 LYS H H 2.900 8.124 -0.937 1.00 . A A . 89 LYS H 1 1
6 7179 1 1 68 LYS HA H 2.202 8.255 1.936 1.00 . A A . 89 LYS HA 1 1
6 7180 1 1 68 LYS HB2 H 4.349 9.648 0.299 1.00 . A A . 89 LYS HB2 1 1
6 7181 1 1 68 LYS HB3 H 3.781 10.348 1.808 1.00 . A A . 89 LYS HB3 1 1
6 7182 1 1 68 LYS HD2 H 6.769 8.545 3.045 1.00 . A A . 89 LYS HD2 1 1
6 7183 1 1 68 LYS HD3 H 6.637 9.702 1.716 1.00 . A A . 89 LYS HD3 1 1
6 7184 1 1 68 LYS HE2 H 6.665 10.831 3.925 1.00 . A A . 89 LYS HE2 1 1
6 7185 1 1 68 LYS HE3 H 5.156 11.120 3.064 1.00 . A A . 89 LYS HE3 1 1
6 7186 1 1 68 LYS HG2 H 4.346 8.093 2.895 1.00 . A A . 89 LYS HG2 1 1
6 7187 1 1 68 LYS HG3 H 5.190 7.705 1.395 1.00 . A A . 89 LYS HG3 1 1
6 7188 1 1 68 LYS HZ1 H 5.550 9.133 5.238 1.00 . A A . 89 LYS HZ1 1 1
6 7189 1 1 68 LYS HZ2 H 4.094 9.432 4.429 1.00 . A A . 89 LYS HZ2 1 1
6 7190 1 1 68 LYS HZ3 H 4.784 10.634 5.400 1.00 . A A . 89 LYS HZ3 1 1
6 7191 1 1 68 LYS N N 2.550 7.818 -0.078 1.00 . A A . 89 LYS N 1 1
6 7192 1 1 68 LYS NZ N 4.992 9.857 4.738 1.00 . A A . 89 LYS NZ 1 1
6 7193 1 1 68 LYS O O 1.297 10.186 -0.457 1.00 . A A . 89 LYS O 1 1
6 7194 1 1 69 LYS C C 0.580 12.838 1.312 1.00 . A A . 90 LYS C 1 1
6 7195 1 1 69 LYS CA C -0.138 11.498 1.533 1.00 . A A . 90 LYS CA 1 1
6 7196 1 1 69 LYS CB C -1.186 11.640 2.678 1.00 . A A . 90 LYS CB 1 1
6 7197 1 1 69 LYS CD C -3.438 12.790 3.328 1.00 . A A . 90 LYS CD 1 1
6 7198 1 1 69 LYS CE C -4.647 13.577 2.770 1.00 . A A . 90 LYS CE 1 1
6 7199 1 1 69 LYS CG C -2.434 12.439 2.216 1.00 . A A . 90 LYS CG 1 1
6 7200 1 1 69 LYS H H 1.058 10.140 2.670 1.00 . A A . 90 LYS H 1 1
6 7201 1 1 69 LYS HA H -0.673 11.248 0.609 1.00 . A A . 90 LYS HA 1 1
6 7202 1 1 69 LYS HB2 H -1.499 10.650 2.993 1.00 . A A . 90 LYS HB2 1 1
6 7203 1 1 69 LYS HB3 H -0.739 12.151 3.526 1.00 . A A . 90 LYS HB3 1 1
6 7204 1 1 69 LYS HD2 H -3.792 11.874 3.788 1.00 . A A . 90 LYS HD2 1 1
6 7205 1 1 69 LYS HD3 H -2.937 13.396 4.078 1.00 . A A . 90 LYS HD3 1 1
6 7206 1 1 69 LYS HE2 H -5.206 12.940 2.100 1.00 . A A . 90 LYS HE2 1 1
6 7207 1 1 69 LYS HE3 H -5.282 13.873 3.596 1.00 . A A . 90 LYS HE3 1 1
6 7208 1 1 69 LYS HG2 H -2.097 13.356 1.762 1.00 . A A . 90 LYS HG2 1 1
6 7209 1 1 69 LYS HG3 H -2.947 11.854 1.458 1.00 . A A . 90 LYS HG3 1 1
6 7210 1 1 69 LYS HZ1 H -5.056 15.260 1.582 1.00 . A A . 90 LYS HZ1 1 1
6 7211 1 1 69 LYS HZ2 H -3.546 14.561 1.282 1.00 . A A . 90 LYS HZ2 1 1
6 7212 1 1 69 LYS HZ3 H -3.786 15.484 2.674 1.00 . A A . 90 LYS HZ3 1 1
6 7213 1 1 69 LYS N N 0.849 10.431 1.754 1.00 . A A . 90 LYS N 1 1
6 7214 1 1 69 LYS NZ N -4.229 14.804 2.026 1.00 . A A . 90 LYS NZ 1 1
6 7215 1 1 69 LYS O O 1.600 13.120 1.943 1.00 . A A . 90 LYS O 1 1
6 7216 1 1 70 LYS C C -0.261 16.010 0.848 1.00 . A A . 91 LYS C 1 1
6 7217 1 1 70 LYS CA C 0.522 14.958 0.051 1.00 . A A . 91 LYS CA 1 1
6 7218 1 1 70 LYS CB C 0.339 15.192 -1.471 1.00 . A A . 91 LYS CB 1 1
6 7219 1 1 70 LYS CD C 0.807 14.352 -3.864 1.00 . A A . 91 LYS CD 1 1
6 7220 1 1 70 LYS CE C 1.056 15.762 -4.438 1.00 . A A . 91 LYS CE 1 1
6 7221 1 1 70 LYS CG C 1.148 14.225 -2.360 1.00 . A A . 91 LYS CG 1 1
6 7222 1 1 70 LYS H H -0.745 13.297 -0.082 1.00 . A A . 91 LYS H 1 1
6 7223 1 1 70 LYS HA H 1.577 15.033 0.308 1.00 . A A . 91 LYS HA 1 1
6 7224 1 1 70 LYS HB2 H -0.713 15.081 -1.717 1.00 . A A . 91 LYS HB2 1 1
6 7225 1 1 70 LYS HB3 H 0.645 16.205 -1.709 1.00 . A A . 91 LYS HB3 1 1
6 7226 1 1 70 LYS HD2 H 1.416 13.643 -4.413 1.00 . A A . 91 LYS HD2 1 1
6 7227 1 1 70 LYS HD3 H -0.240 14.094 -4.008 1.00 . A A . 91 LYS HD3 1 1
6 7228 1 1 70 LYS HE2 H 0.438 16.474 -3.910 1.00 . A A . 91 LYS HE2 1 1
6 7229 1 1 70 LYS HE3 H 2.099 16.026 -4.304 1.00 . A A . 91 LYS HE3 1 1
6 7230 1 1 70 LYS HG2 H 2.204 14.421 -2.226 1.00 . A A . 91 LYS HG2 1 1
6 7231 1 1 70 LYS HG3 H 0.937 13.204 -2.042 1.00 . A A . 91 LYS HG3 1 1
6 7232 1 1 70 LYS HZ1 H -0.284 15.634 -6.036 1.00 . A A . 91 LYS HZ1 1 1
6 7233 1 1 70 LYS HZ2 H 1.290 15.149 -6.418 1.00 . A A . 91 LYS HZ2 1 1
6 7234 1 1 70 LYS HZ3 H 0.933 16.790 -6.249 1.00 . A A . 91 LYS HZ3 1 1
6 7235 1 1 70 LYS N N 0.035 13.626 0.390 1.00 . A A . 91 LYS N 1 1
6 7236 1 1 70 LYS NZ N 0.726 15.841 -5.884 1.00 . A A . 91 LYS NZ 1 1
6 7237 1 1 70 LYS O O -1.496 15.922 0.975 1.00 . A A . 91 LYS O 1 1
6 7238 1 1 71 LEU C C -0.437 19.172 0.987 1.00 . A A . 92 LEU C 1 1
6 7239 1 1 71 LEU CA C -0.101 18.143 2.078 1.00 . A A . 92 LEU CA 1 1
6 7240 1 1 71 LEU CB C 0.912 18.726 3.127 1.00 . A A . 92 LEU CB 1 1
6 7241 1 1 71 LEU CD1 C 1.401 19.923 5.350 1.00 . A A . 92 LEU CD1 1 1
6 7242 1 1 71 LEU CD2 C -0.348 20.914 3.794 1.00 . A A . 92 LEU CD2 1 1
6 7243 1 1 71 LEU CG C 0.319 19.602 4.293 1.00 . A A . 92 LEU CG 1 1
6 7244 1 1 71 LEU H H 1.452 16.918 1.340 1.00 . A A . 92 LEU H 1 1
6 7245 1 1 71 LEU HA H -1.015 17.836 2.587 1.00 . A A . 92 LEU HA 1 1
6 7246 1 1 71 LEU HB2 H 1.440 17.887 3.571 1.00 . A A . 92 LEU HB2 1 1
6 7247 1 1 71 LEU HB3 H 1.648 19.323 2.595 1.00 . A A . 92 LEU HB3 1 1
6 7248 1 1 71 LEU HD11 H 0.963 20.510 6.150 1.00 . A A . 92 LEU HD11 1 1
6 7249 1 1 71 LEU HD12 H 2.204 20.485 4.896 1.00 . A A . 92 LEU HD12 1 1
6 7250 1 1 71 LEU HD13 H 1.793 19.002 5.761 1.00 . A A . 92 LEU HD13 1 1
6 7251 1 1 71 LEU HD21 H -0.744 21.467 4.639 1.00 . A A . 92 LEU HD21 1 1
6 7252 1 1 71 LEU HD22 H -1.162 20.680 3.121 1.00 . A A . 92 LEU HD22 1 1
6 7253 1 1 71 LEU HD23 H 0.379 21.526 3.275 1.00 . A A . 92 LEU HD23 1 1
6 7254 1 1 71 LEU HG H -0.446 19.016 4.790 1.00 . A A . 92 LEU HG 1 1
6 7255 1 1 71 LEU N N 0.478 16.980 1.404 1.00 . A A . 92 LEU N 1 1
6 7256 1 1 71 LEU O O 0.470 19.730 0.359 1.00 . A A . 92 LEU O 1 1
6 7257 1 1 72 GLU C C -3.381 21.130 0.514 1.00 . A A . 93 GLU C 1 1
6 7258 1 1 72 GLU CA C -2.214 20.406 -0.190 1.00 . A A . 93 GLU CA 1 1
6 7259 1 1 72 GLU CB C -2.638 19.776 -1.557 1.00 . A A . 93 GLU CB 1 1
6 7260 1 1 72 GLU CD C -3.297 22.007 -2.712 1.00 . A A . 93 GLU CD 1 1
6 7261 1 1 72 GLU CG C -2.486 20.700 -2.792 1.00 . A A . 93 GLU CG 1 1
6 7262 1 1 72 GLU H H -2.387 18.795 1.171 1.00 . A A . 93 GLU H 1 1
6 7263 1 1 72 GLU HA H -1.408 21.123 -0.357 1.00 . A A . 93 GLU HA 1 1
6 7264 1 1 72 GLU HB2 H -2.039 18.889 -1.731 1.00 . A A . 93 GLU HB2 1 1
6 7265 1 1 72 GLU HB3 H -3.677 19.468 -1.496 1.00 . A A . 93 GLU HB3 1 1
6 7266 1 1 72 GLU HG2 H -1.433 20.945 -2.911 1.00 . A A . 93 GLU HG2 1 1
6 7267 1 1 72 GLU HG3 H -2.808 20.151 -3.671 1.00 . A A . 93 GLU HG3 1 1
6 7268 1 1 72 GLU N N -1.731 19.368 0.729 1.00 . A A . 93 GLU N 1 1
6 7269 1 1 72 GLU O O -4.508 20.623 0.546 1.00 . A A . 93 GLU O 1 1
6 7270 1 1 72 GLU OE1 O -4.527 21.961 -2.901 1.00 . A A . 93 GLU OE1 1 1
6 7271 1 1 72 GLU OE2 O -2.709 23.082 -2.448 1.00 . A A . 93 GLU OE2 1 1
6 7272 1 1 73 HIS C C -4.949 23.894 0.964 1.00 . A A . 94 HIS C 1 1
6 7273 1 1 73 HIS CA C -4.035 23.089 1.909 1.00 . A A . 94 HIS CA 1 1
6 7274 1 1 73 HIS CB C -3.278 24.026 2.900 1.00 . A A . 94 HIS CB 1 1
6 7275 1 1 73 HIS CD2 C -4.832 24.602 4.921 1.00 . A A . 94 HIS CD2 1 1
6 7276 1 1 73 HIS CE1 C -5.312 26.665 4.389 1.00 . A A . 94 HIS CE1 1 1
6 7277 1 1 73 HIS CG C -4.175 24.883 3.771 1.00 . A A . 94 HIS CG 1 1
6 7278 1 1 73 HIS H H -2.156 22.626 1.038 1.00 . A A . 94 HIS H 1 1
6 7279 1 1 73 HIS HA H -4.654 22.404 2.489 1.00 . A A . 94 HIS HA 1 1
6 7280 1 1 73 HIS HB2 H -2.665 23.423 3.559 1.00 . A A . 94 HIS HB2 1 1
6 7281 1 1 73 HIS HB3 H -2.630 24.689 2.337 1.00 . A A . 94 HIS HB3 1 1
6 7282 1 1 73 HIS HD1 H -4.164 26.696 2.698 1.00 . A A . 94 HIS HD1 1 1
6 7283 1 1 73 HIS HD2 H -4.813 23.663 5.452 1.00 . A A . 94 HIS HD2 1 1
6 7284 1 1 73 HIS HE1 H -5.734 27.660 4.403 1.00 . A A . 94 HIS HE1 1 1
6 7285 1 1 73 HIS HE2 H -5.940 25.871 6.164 1.00 . A A . 94 HIS HE2 1 1
6 7286 1 1 73 HIS N N -3.071 22.291 1.126 1.00 . A A . 94 HIS N 1 1
6 7287 1 1 73 HIS ND1 N -4.498 26.189 3.468 1.00 . A A . 94 HIS ND1 1 1
6 7288 1 1 73 HIS NE2 N -5.531 25.723 5.283 1.00 . A A . 94 HIS NE2 1 1
6 7289 1 1 73 HIS O O -4.671 25.055 0.636 1.00 . A A . 94 HIS O 1 1
6 7290 1 1 74 HIS C C -8.297 24.154 0.520 1.00 . A A . 95 HIS C 1 1
6 7291 1 1 74 HIS CA C -7.054 23.883 -0.344 1.00 . A A . 95 HIS CA 1 1
6 7292 1 1 74 HIS CB C -7.426 23.007 -1.564 1.00 . A A . 95 HIS CB 1 1
6 7293 1 1 74 HIS CD2 C -8.569 24.802 -3.079 1.00 . A A . 95 HIS CD2 1 1
6 7294 1 1 74 HIS CE1 C -10.415 23.710 -3.527 1.00 . A A . 95 HIS CE1 1 1
6 7295 1 1 74 HIS CG C -8.497 23.601 -2.447 1.00 . A A . 95 HIS CG 1 1
6 7296 1 1 74 HIS H H -6.082 22.270 0.644 1.00 . A A . 95 HIS H 1 1
6 7297 1 1 74 HIS HA H -6.668 24.834 -0.705 1.00 . A A . 95 HIS HA 1 1
6 7298 1 1 74 HIS HB2 H -6.546 22.854 -2.172 1.00 . A A . 95 HIS HB2 1 1
6 7299 1 1 74 HIS HB3 H -7.778 22.043 -1.215 1.00 . A A . 95 HIS HB3 1 1
6 7300 1 1 74 HIS HD1 H -9.914 22.039 -2.452 1.00 . A A . 95 HIS HD1 1 1
6 7301 1 1 74 HIS HD2 H -7.818 25.581 -3.064 1.00 . A A . 95 HIS HD2 1 1
6 7302 1 1 74 HIS HE1 H -11.390 23.454 -3.918 1.00 . A A . 95 HIS HE1 1 1
6 7303 1 1 74 HIS HE2 H -10.052 25.536 -4.376 1.00 . A A . 95 HIS HE2 1 1
6 7304 1 1 74 HIS N N -6.007 23.234 0.469 1.00 . A A . 95 HIS N 1 1
6 7305 1 1 74 HIS ND1 N -9.669 22.944 -2.752 1.00 . A A . 95 HIS ND1 1 1
6 7306 1 1 74 HIS NE2 N -9.776 24.843 -3.734 1.00 . A A . 95 HIS NE2 1 1
6 7307 1 1 74 HIS O O -8.848 25.256 0.494 1.00 . A A . 95 HIS O 1 1
6 7308 1 1 75 HIS C C -9.583 22.540 3.493 1.00 . A A . 96 HIS C 1 1
6 7309 1 1 75 HIS CA C -9.908 23.225 2.156 1.00 . A A . 96 HIS CA 1 1
6 7310 1 1 75 HIS CB C -11.161 22.597 1.470 1.00 . A A . 96 HIS CB 1 1
6 7311 1 1 75 HIS CD2 C -12.902 22.740 3.430 1.00 . A A . 96 HIS CD2 1 1
6 7312 1 1 75 HIS CE1 C -14.586 23.537 2.296 1.00 . A A . 96 HIS CE1 1 1
6 7313 1 1 75 HIS CG C -12.488 22.886 2.145 1.00 . A A . 96 HIS CG 1 1
6 7314 1 1 75 HIS H H -8.246 22.282 1.243 1.00 . A A . 96 HIS H 1 1
6 7315 1 1 75 HIS HA H -10.108 24.278 2.352 1.00 . A A . 96 HIS HA 1 1
6 7316 1 1 75 HIS HB2 H -11.227 22.973 0.455 1.00 . A A . 96 HIS HB2 1 1
6 7317 1 1 75 HIS HB3 H -11.043 21.521 1.425 1.00 . A A . 96 HIS HB3 1 1
6 7318 1 1 75 HIS HD1 H -13.594 23.622 0.514 1.00 . A A . 96 HIS HD1 1 1
6 7319 1 1 75 HIS HD2 H -12.307 22.368 4.253 1.00 . A A . 96 HIS HD2 1 1
6 7320 1 1 75 HIS HE1 H -15.559 23.921 2.036 1.00 . A A . 96 HIS HE1 1 1
6 7321 1 1 75 HIS HE2 H -14.678 23.388 4.328 1.00 . A A . 96 HIS HE2 1 1
6 7322 1 1 75 HIS N N -8.733 23.132 1.277 1.00 . A A . 96 HIS N 1 1
6 7323 1 1 75 HIS ND1 N -13.573 23.393 1.468 1.00 . A A . 96 HIS ND1 1 1
6 7324 1 1 75 HIS NE2 N -14.206 23.149 3.497 1.00 . A A . 96 HIS NE2 1 1
6 7325 1 1 75 HIS O O -9.789 21.331 3.655 1.00 . A A . 96 HIS O 1 1
6 7326 1 1 76 HIS C C -8.712 24.115 6.704 1.00 . A A . 97 HIS C 1 1
6 7327 1 1 76 HIS CA C -8.748 22.879 5.794 1.00 . A A . 97 HIS CA 1 1
6 7328 1 1 76 HIS CB C -7.423 22.062 5.864 1.00 . A A . 97 HIS CB 1 1
6 7329 1 1 76 HIS CD2 C -7.328 20.326 7.816 1.00 . A A . 97 HIS CD2 1 1
6 7330 1 1 76 HIS CE1 C -6.245 21.549 9.271 1.00 . A A . 97 HIS CE1 1 1
6 7331 1 1 76 HIS CG C -7.079 21.525 7.234 1.00 . A A . 97 HIS CG 1 1
6 7332 1 1 76 HIS H H -8.775 24.239 4.173 1.00 . A A . 97 HIS H 1 1
6 7333 1 1 76 HIS HA H -9.573 22.247 6.113 1.00 . A A . 97 HIS HA 1 1
6 7334 1 1 76 HIS HB2 H -7.494 21.216 5.192 1.00 . A A . 97 HIS HB2 1 1
6 7335 1 1 76 HIS HB3 H -6.602 22.692 5.538 1.00 . A A . 97 HIS HB3 1 1
6 7336 1 1 76 HIS HD1 H -6.062 23.176 8.054 1.00 . A A . 97 HIS HD1 1 1
6 7337 1 1 76 HIS HD2 H -7.849 19.492 7.366 1.00 . A A . 97 HIS HD2 1 1
6 7338 1 1 76 HIS HE1 H -5.749 21.877 10.169 1.00 . A A . 97 HIS HE1 1 1
6 7339 1 1 76 HIS HE2 H -6.649 19.580 9.659 1.00 . A A . 97 HIS HE2 1 1
6 7340 1 1 76 HIS N N -9.022 23.322 4.423 1.00 . A A . 97 HIS N 1 1
6 7341 1 1 76 HIS ND1 N -6.397 22.262 8.176 1.00 . A A . 97 HIS ND1 1 1
6 7342 1 1 76 HIS NE2 N -6.802 20.368 9.085 1.00 . A A . 97 HIS NE2 1 1
6 7343 1 1 76 HIS O O -7.639 24.636 7.027 1.00 . A A . 97 HIS O 1 1
6 7344 1 1 77 HIS C C -11.626 26.006 8.085 1.00 . A A . 98 HIS C 1 1
6 7345 1 1 77 HIS CA C -10.122 25.768 7.932 1.00 . A A . 98 HIS CA 1 1
6 7346 1 1 77 HIS CB C -9.431 27.057 7.404 1.00 . A A . 98 HIS CB 1 1
6 7347 1 1 77 HIS CD2 C -9.552 28.466 9.592 1.00 . A A . 98 HIS CD2 1 1
6 7348 1 1 77 HIS CE1 C -10.155 30.373 8.719 1.00 . A A . 98 HIS CE1 1 1
6 7349 1 1 77 HIS CG C -9.665 28.282 8.256 1.00 . A A . 98 HIS CG 1 1
6 7350 1 1 77 HIS H H -10.709 24.184 6.651 1.00 . A A . 98 HIS H 1 1
6 7351 1 1 77 HIS HA H -9.706 25.507 8.901 1.00 . A A . 98 HIS HA 1 1
6 7352 1 1 77 HIS HB2 H -8.361 26.894 7.357 1.00 . A A . 98 HIS HB2 1 1
6 7353 1 1 77 HIS HB3 H -9.793 27.270 6.407 1.00 . A A . 98 HIS HB3 1 1
6 7354 1 1 77 HIS HD1 H -10.212 29.698 6.793 1.00 . A A . 98 HIS HD1 1 1
6 7355 1 1 77 HIS HD2 H -9.266 27.720 10.320 1.00 . A A . 98 HIS HD2 1 1
6 7356 1 1 77 HIS HE1 H -10.440 31.409 8.610 1.00 . A A . 98 HIS HE1 1 1
6 7357 1 1 77 HIS HE2 H -9.662 30.238 10.690 1.00 . A A . 98 HIS HE2 1 1
6 7358 1 1 77 HIS N N -9.914 24.617 7.032 1.00 . A A . 98 HIS N 1 1
6 7359 1 1 77 HIS ND1 N -10.050 29.499 7.741 1.00 . A A . 98 HIS ND1 1 1
6 7360 1 1 77 HIS NE2 N -9.862 29.772 9.851 1.00 . A A . 98 HIS NE2 1 1
6 7361 1 1 77 HIS O O -12.172 25.940 9.191 1.00 . A A . 98 HIS O 1 1
6 7362 1 1 78 HIS C C -14.111 26.438 5.366 1.00 . A A . 99 HIS C 1 1
6 7363 1 1 78 HIS CA C -13.703 26.579 6.850 1.00 . A A . 99 HIS CA 1 1
6 7364 1 1 78 HIS CB C -14.022 28.008 7.398 1.00 . A A . 99 HIS CB 1 1
6 7365 1 1 78 HIS CD2 C -16.635 27.900 7.396 1.00 . A A . 99 HIS CD2 1 1
6 7366 1 1 78 HIS CE1 C -17.029 29.802 6.388 1.00 . A A . 99 HIS CE1 1 1
6 7367 1 1 78 HIS CG C -15.435 28.474 7.128 1.00 . A A . 99 HIS CG 1 1
6 7368 1 1 78 HIS H H -11.750 26.286 6.111 1.00 . A A . 99 HIS H 1 1
6 7369 1 1 78 HIS HA H -14.243 25.839 7.447 1.00 . A A . 99 HIS HA 1 1
6 7370 1 1 78 HIS HB2 H -13.865 28.022 8.469 1.00 . A A . 99 HIS HB2 1 1
6 7371 1 1 78 HIS HB3 H -13.344 28.716 6.939 1.00 . A A . 99 HIS HB3 1 1
6 7372 1 1 78 HIS HD1 H -15.065 30.321 6.178 1.00 . A A . 99 HIS HD1 1 1
6 7373 1 1 78 HIS HD2 H -16.793 26.947 7.881 1.00 . A A . 99 HIS HD2 1 1
6 7374 1 1 78 HIS HE1 H -17.539 30.641 5.936 1.00 . A A . 99 HIS HE1 1 1
6 7375 1 1 78 HIS HE2 H -18.557 28.520 6.824 1.00 . A A . 99 HIS HE2 1 1
6 7376 1 1 78 HIS N N -12.271 26.281 6.945 1.00 . A A . 99 HIS N 1 1
6 7377 1 1 78 HIS ND1 N -15.724 29.669 6.505 1.00 . A A . 99 HIS ND1 1 1
6 7378 1 1 78 HIS NE2 N -17.607 28.746 6.922 1.00 . A A . 99 HIS NE2 1 1
6 7379 1 1 78 HIS O O -14.850 25.499 5.030 1.00 . A A . 99 HIS O 1 1
6 7380 1 1 78 HIS OXT O -13.636 27.245 4.539 1.00 . A A . 99 HIS OXT 1 1
7 7381 1 1 1 ALA C C -1.177 1.564 6.953 1.00 . A A . 22 ALA C 1 1
7 7382 1 1 1 ALA CA C 0.161 2.311 7.065 1.00 . A A . 22 ALA CA 1 1
7 7383 1 1 1 ALA CB C 1.285 1.561 6.332 1.00 . A A . 22 ALA CB 1 1
7 7384 1 1 1 ALA H1 H 0.571 1.582 8.964 1.00 . A A . 22 ALA H1 1 1
7 7385 1 1 1 ALA H2 H -0.234 3.070 8.956 1.00 . A A . 22 ALA H2 1 1
7 7386 1 1 1 ALA H3 H 1.413 3.000 8.582 1.00 . A A . 22 ALA H3 1 1
7 7387 1 1 1 ALA HA H 0.060 3.293 6.617 1.00 . A A . 22 ALA HA 1 1
7 7388 1 1 1 ALA HB1 H 2.213 2.109 6.422 1.00 . A A . 22 ALA HB1 1 1
7 7389 1 1 1 ALA HB2 H 1.033 1.460 5.285 1.00 . A A . 22 ALA HB2 1 1
7 7390 1 1 1 ALA HB3 H 1.412 0.573 6.763 1.00 . A A . 22 ALA HB3 1 1
7 7391 1 1 1 ALA N N 0.505 2.503 8.489 1.00 . A A . 22 ALA N 1 1
7 7392 1 1 1 ALA O O -1.390 0.561 7.645 1.00 . A A . 22 ALA O 1 1
7 7393 1 1 2 GLU C C -3.423 0.680 4.553 1.00 . A A . 23 GLU C 1 1
7 7394 1 1 2 GLU CA C -3.416 1.468 5.870 1.00 . A A . 23 GLU CA 1 1
7 7395 1 1 2 GLU CB C -4.497 2.580 5.839 1.00 . A A . 23 GLU CB 1 1
7 7396 1 1 2 GLU CD C -5.326 4.771 4.777 1.00 . A A . 23 GLU CD 1 1
7 7397 1 1 2 GLU CG C -4.269 3.658 4.758 1.00 . A A . 23 GLU CG 1 1
7 7398 1 1 2 GLU H H -1.839 2.875 5.590 1.00 . A A . 23 GLU H 1 1
7 7399 1 1 2 GLU HA H -3.636 0.783 6.687 1.00 . A A . 23 GLU HA 1 1
7 7400 1 1 2 GLU HB2 H -5.469 2.124 5.671 1.00 . A A . 23 GLU HB2 1 1
7 7401 1 1 2 GLU HB3 H -4.511 3.069 6.808 1.00 . A A . 23 GLU HB3 1 1
7 7402 1 1 2 GLU HG2 H -3.289 4.106 4.914 1.00 . A A . 23 GLU HG2 1 1
7 7403 1 1 2 GLU HG3 H -4.273 3.179 3.782 1.00 . A A . 23 GLU HG3 1 1
7 7404 1 1 2 GLU N N -2.080 2.070 6.099 1.00 . A A . 23 GLU N 1 1
7 7405 1 1 2 GLU O O -2.579 0.913 3.691 1.00 . A A . 23 GLU O 1 1
7 7406 1 1 2 GLU OE1 O -5.190 5.713 5.591 1.00 . A A . 23 GLU OE1 1 1
7 7407 1 1 2 GLU OE2 O -6.297 4.705 3.992 1.00 . A A . 23 GLU OE2 1 1
7 7408 1 1 3 ILE C C -5.787 -0.539 2.412 1.00 . A A . 24 ILE C 1 1
7 7409 1 1 3 ILE CA C -4.544 -1.033 3.170 1.00 . A A . 24 ILE CA 1 1
7 7410 1 1 3 ILE CB C -4.703 -2.575 3.463 1.00 . A A . 24 ILE CB 1 1
7 7411 1 1 3 ILE CD1 C -2.192 -3.254 3.257 1.00 . A A . 24 ILE CD1 1 1
7 7412 1 1 3 ILE CG1 C -3.429 -3.167 4.142 1.00 . A A . 24 ILE CG1 1 1
7 7413 1 1 3 ILE CG2 C -5.044 -3.362 2.173 1.00 . A A . 24 ILE CG2 1 1
7 7414 1 1 3 ILE H H -4.987 -0.418 5.152 1.00 . A A . 24 ILE H 1 1
7 7415 1 1 3 ILE HA H -3.661 -0.894 2.538 1.00 . A A . 24 ILE HA 1 1
7 7416 1 1 3 ILE HB H -5.543 -2.695 4.148 1.00 . A A . 24 ILE HB 1 1
7 7417 1 1 3 ILE HD11 H -1.931 -2.269 2.899 1.00 . A A . 24 ILE HD11 1 1
7 7418 1 1 3 ILE HD12 H -2.390 -3.902 2.416 1.00 . A A . 24 ILE HD12 1 1
7 7419 1 1 3 ILE HD13 H -1.369 -3.655 3.830 1.00 . A A . 24 ILE HD13 1 1
7 7420 1 1 3 ILE HG12 H -3.167 -2.558 4.997 1.00 . A A . 24 ILE HG12 1 1
7 7421 1 1 3 ILE HG13 H -3.649 -4.169 4.491 1.00 . A A . 24 ILE HG13 1 1
7 7422 1 1 3 ILE HG21 H -4.254 -3.236 1.441 1.00 . A A . 24 ILE HG21 1 1
7 7423 1 1 3 ILE HG22 H -5.973 -2.998 1.754 1.00 . A A . 24 ILE HG22 1 1
7 7424 1 1 3 ILE HG23 H -5.154 -4.414 2.402 1.00 . A A . 24 ILE HG23 1 1
7 7425 1 1 3 ILE N N -4.371 -0.252 4.407 1.00 . A A . 24 ILE N 1 1
7 7426 1 1 3 ILE O O -6.886 -0.487 2.982 1.00 . A A . 24 ILE O 1 1
7 7427 1 1 4 MET C C -6.320 -0.682 -1.141 1.00 . A A . 25 MET C 1 1
7 7428 1 1 4 MET CA C -6.692 0.037 0.163 1.00 . A A . 25 MET CA 1 1
7 7429 1 1 4 MET CB C -6.995 1.546 -0.113 1.00 . A A . 25 MET CB 1 1
7 7430 1 1 4 MET CE C -6.880 4.789 -0.110 1.00 . A A . 25 MET CE 1 1
7 7431 1 1 4 MET CG C -7.526 2.334 1.101 1.00 . A A . 25 MET CG 1 1
7 7432 1 1 4 MET H H -4.669 -0.028 0.824 1.00 . A A . 25 MET H 1 1
7 7433 1 1 4 MET HA H -7.590 -0.436 0.565 1.00 . A A . 25 MET HA 1 1
7 7434 1 1 4 MET HB2 H -6.087 2.030 -0.459 1.00 . A A . 25 MET HB2 1 1
7 7435 1 1 4 MET HB3 H -7.738 1.612 -0.902 1.00 . A A . 25 MET HB3 1 1
7 7436 1 1 4 MET HE1 H -7.202 5.773 -0.416 1.00 . A A . 25 MET HE1 1 1
7 7437 1 1 4 MET HE2 H -6.554 4.231 -0.979 1.00 . A A . 25 MET HE2 1 1
7 7438 1 1 4 MET HE3 H -6.065 4.881 0.590 1.00 . A A . 25 MET HE3 1 1
7 7439 1 1 4 MET HG2 H -8.291 1.745 1.591 1.00 . A A . 25 MET HG2 1 1
7 7440 1 1 4 MET HG3 H -6.715 2.499 1.800 1.00 . A A . 25 MET HG3 1 1
7 7441 1 1 4 MET N N -5.595 -0.163 1.135 1.00 . A A . 25 MET N 1 1
7 7442 1 1 4 MET O O -5.139 -0.746 -1.502 1.00 . A A . 25 MET O 1 1
7 7443 1 1 4 MET SD S -8.250 3.939 0.669 1.00 . A A . 25 MET SD 1 1
7 7444 1 1 5 LYS C C -6.943 -0.825 -4.216 1.00 . A A . 26 LYS C 1 1
7 7445 1 1 5 LYS CA C -7.138 -1.900 -3.131 1.00 . A A . 26 LYS CA 1 1
7 7446 1 1 5 LYS CB C -8.354 -2.814 -3.439 1.00 . A A . 26 LYS CB 1 1
7 7447 1 1 5 LYS CD C -8.603 -3.611 -5.924 1.00 . A A . 26 LYS CD 1 1
7 7448 1 1 5 LYS CE C -10.130 -3.416 -5.979 1.00 . A A . 26 LYS CE 1 1
7 7449 1 1 5 LYS CG C -8.103 -3.933 -4.493 1.00 . A A . 26 LYS CG 1 1
7 7450 1 1 5 LYS H H -8.229 -1.230 -1.446 1.00 . A A . 26 LYS H 1 1
7 7451 1 1 5 LYS HA H -6.238 -2.513 -3.077 1.00 . A A . 26 LYS HA 1 1
7 7452 1 1 5 LYS HB2 H -8.656 -3.286 -2.518 1.00 . A A . 26 LYS HB2 1 1
7 7453 1 1 5 LYS HB3 H -9.182 -2.198 -3.777 1.00 . A A . 26 LYS HB3 1 1
7 7454 1 1 5 LYS HD2 H -8.119 -2.702 -6.269 1.00 . A A . 26 LYS HD2 1 1
7 7455 1 1 5 LYS HD3 H -8.329 -4.427 -6.584 1.00 . A A . 26 LYS HD3 1 1
7 7456 1 1 5 LYS HE2 H -10.391 -2.524 -5.429 1.00 . A A . 26 LYS HE2 1 1
7 7457 1 1 5 LYS HE3 H -10.436 -3.298 -7.012 1.00 . A A . 26 LYS HE3 1 1
7 7458 1 1 5 LYS HG2 H -7.039 -4.127 -4.543 1.00 . A A . 26 LYS HG2 1 1
7 7459 1 1 5 LYS HG3 H -8.595 -4.840 -4.155 1.00 . A A . 26 LYS HG3 1 1
7 7460 1 1 5 LYS HZ1 H -10.630 -4.673 -4.388 1.00 . A A . 26 LYS HZ1 1 1
7 7461 1 1 5 LYS HZ2 H -10.631 -5.440 -5.886 1.00 . A A . 26 LYS HZ2 1 1
7 7462 1 1 5 LYS HZ3 H -11.899 -4.405 -5.471 1.00 . A A . 26 LYS HZ3 1 1
7 7463 1 1 5 LYS N N -7.328 -1.247 -1.828 1.00 . A A . 26 LYS N 1 1
7 7464 1 1 5 LYS NZ N -10.874 -4.562 -5.392 1.00 . A A . 26 LYS NZ 1 1
7 7465 1 1 5 LYS O O -7.380 0.319 -4.032 1.00 . A A . 26 LYS O 1 1
7 7466 1 1 6 LYS C C -7.111 0.569 -6.910 1.00 . A A . 27 LYS C 1 1
7 7467 1 1 6 LYS CA C -5.931 -0.318 -6.442 1.00 . A A . 27 LYS CA 1 1
7 7468 1 1 6 LYS CB C -5.368 -1.167 -7.619 1.00 . A A . 27 LYS CB 1 1
7 7469 1 1 6 LYS CD C -3.529 0.515 -8.339 1.00 . A A . 27 LYS CD 1 1
7 7470 1 1 6 LYS CE C -2.875 1.267 -9.511 1.00 . A A . 27 LYS CE 1 1
7 7471 1 1 6 LYS CG C -4.733 -0.364 -8.783 1.00 . A A . 27 LYS CG 1 1
7 7472 1 1 6 LYS H H -6.062 -2.167 -5.415 1.00 . A A . 27 LYS H 1 1
7 7473 1 1 6 LYS HA H -5.142 0.323 -6.070 1.00 . A A . 27 LYS HA 1 1
7 7474 1 1 6 LYS HB2 H -4.607 -1.838 -7.228 1.00 . A A . 27 LYS HB2 1 1
7 7475 1 1 6 LYS HB3 H -6.175 -1.774 -8.025 1.00 . A A . 27 LYS HB3 1 1
7 7476 1 1 6 LYS HD2 H -3.876 1.245 -7.615 1.00 . A A . 27 LYS HD2 1 1
7 7477 1 1 6 LYS HD3 H -2.784 -0.120 -7.870 1.00 . A A . 27 LYS HD3 1 1
7 7478 1 1 6 LYS HE2 H -2.102 1.920 -9.130 1.00 . A A . 27 LYS HE2 1 1
7 7479 1 1 6 LYS HE3 H -2.431 0.551 -10.190 1.00 . A A . 27 LYS HE3 1 1
7 7480 1 1 6 LYS HG2 H -4.389 -1.065 -9.536 1.00 . A A . 27 LYS HG2 1 1
7 7481 1 1 6 LYS HG3 H -5.494 0.276 -9.222 1.00 . A A . 27 LYS HG3 1 1
7 7482 1 1 6 LYS HZ1 H -4.306 2.772 -9.620 1.00 . A A . 27 LYS HZ1 1 1
7 7483 1 1 6 LYS HZ2 H -4.593 1.478 -10.659 1.00 . A A . 27 LYS HZ2 1 1
7 7484 1 1 6 LYS HZ3 H -3.388 2.600 -11.027 1.00 . A A . 27 LYS HZ3 1 1
7 7485 1 1 6 LYS N N -6.305 -1.219 -5.335 1.00 . A A . 27 LYS N 1 1
7 7486 1 1 6 LYS NZ N -3.856 2.086 -10.257 1.00 . A A . 27 LYS NZ 1 1
7 7487 1 1 6 LYS O O -6.977 1.793 -6.987 1.00 . A A . 27 LYS O 1 1
7 7488 1 1 7 THR C C -10.036 1.655 -6.622 1.00 . A A . 28 THR C 1 1
7 7489 1 1 7 THR CA C -9.487 0.624 -7.639 1.00 . A A . 28 THR CA 1 1
7 7490 1 1 7 THR CB C -10.601 -0.414 -7.988 1.00 . A A . 28 THR CB 1 1
7 7491 1 1 7 THR CG2 C -11.814 0.222 -8.703 1.00 . A A . 28 THR CG2 1 1
7 7492 1 1 7 THR H H -8.334 -1.019 -6.922 1.00 . A A . 28 THR H 1 1
7 7493 1 1 7 THR HA H -9.205 1.142 -8.551 1.00 . A A . 28 THR HA 1 1
7 7494 1 1 7 THR HB H -10.946 -0.869 -7.063 1.00 . A A . 28 THR HB 1 1
7 7495 1 1 7 THR HG1 H -9.593 -1.049 -9.570 1.00 . A A . 28 THR HG1 1 1
7 7496 1 1 7 THR HG21 H -12.544 -0.545 -8.933 1.00 . A A . 28 THR HG21 1 1
7 7497 1 1 7 THR HG22 H -11.494 0.697 -9.621 1.00 . A A . 28 THR HG22 1 1
7 7498 1 1 7 THR HG23 H -12.271 0.966 -8.060 1.00 . A A . 28 THR HG23 1 1
7 7499 1 1 7 THR N N -8.280 -0.061 -7.124 1.00 . A A . 28 THR N 1 1
7 7500 1 1 7 THR O O -10.362 2.793 -6.990 1.00 . A A . 28 THR O 1 1
7 7501 1 1 7 THR OG1 O -10.046 -1.449 -8.818 1.00 . A A . 28 THR OG1 1 1
7 7502 1 1 8 ASP C C -9.640 3.301 -4.035 1.00 . A A . 29 ASP C 1 1
7 7503 1 1 8 ASP CA C -10.567 2.095 -4.220 1.00 . A A . 29 ASP CA 1 1
7 7504 1 1 8 ASP CB C -10.624 1.280 -2.901 1.00 . A A . 29 ASP CB 1 1
7 7505 1 1 8 ASP CG C -11.601 0.099 -2.976 1.00 . A A . 29 ASP CG 1 1
7 7506 1 1 8 ASP H H -9.808 0.322 -5.127 1.00 . A A . 29 ASP H 1 1
7 7507 1 1 8 ASP HA H -11.561 2.450 -4.465 1.00 . A A . 29 ASP HA 1 1
7 7508 1 1 8 ASP HB2 H -9.630 0.901 -2.679 1.00 . A A . 29 ASP HB2 1 1
7 7509 1 1 8 ASP HB3 H -10.926 1.935 -2.088 1.00 . A A . 29 ASP HB3 1 1
7 7510 1 1 8 ASP N N -10.099 1.239 -5.338 1.00 . A A . 29 ASP N 1 1
7 7511 1 1 8 ASP O O -10.088 4.414 -3.725 1.00 . A A . 29 ASP O 1 1
7 7512 1 1 8 ASP OD1 O -11.209 -0.982 -3.476 1.00 . A A . 29 ASP OD1 1 1
7 7513 1 1 8 ASP OD2 O -12.771 0.250 -2.557 1.00 . A A . 29 ASP OD2 1 1
7 7514 1 1 9 PHE C C -7.321 5.092 -5.217 1.00 . A A . 30 PHE C 1 1
7 7515 1 1 9 PHE CA C -7.292 4.038 -4.097 1.00 . A A . 30 PHE CA 1 1
7 7516 1 1 9 PHE CB C -5.915 3.340 -4.063 1.00 . A A . 30 PHE CB 1 1
7 7517 1 1 9 PHE CD1 C -4.417 4.990 -2.864 1.00 . A A . 30 PHE CD1 1 1
7 7518 1 1 9 PHE CD2 C -4.029 4.628 -5.197 1.00 . A A . 30 PHE CD2 1 1
7 7519 1 1 9 PHE CE1 C -3.401 5.908 -2.843 1.00 . A A . 30 PHE CE1 1 1
7 7520 1 1 9 PHE CE2 C -3.010 5.547 -5.169 1.00 . A A . 30 PHE CE2 1 1
7 7521 1 1 9 PHE CG C -4.753 4.328 -4.037 1.00 . A A . 30 PHE CG 1 1
7 7522 1 1 9 PHE CZ C -2.702 6.189 -3.990 1.00 . A A . 30 PHE CZ 1 1
7 7523 1 1 9 PHE H H -8.096 2.149 -4.569 1.00 . A A . 30 PHE H 1 1
7 7524 1 1 9 PHE HA H -7.452 4.533 -3.139 1.00 . A A . 30 PHE HA 1 1
7 7525 1 1 9 PHE HB2 H -5.853 2.716 -3.178 1.00 . A A . 30 PHE HB2 1 1
7 7526 1 1 9 PHE HB3 H -5.809 2.706 -4.940 1.00 . A A . 30 PHE HB3 1 1
7 7527 1 1 9 PHE HD1 H -4.960 4.772 -1.952 1.00 . A A . 30 PHE HD1 1 1
7 7528 1 1 9 PHE HD2 H -4.272 4.122 -6.123 1.00 . A A . 30 PHE HD2 1 1
7 7529 1 1 9 PHE HE1 H -3.152 6.414 -1.918 1.00 . A A . 30 PHE HE1 1 1
7 7530 1 1 9 PHE HE2 H -2.454 5.774 -6.070 1.00 . A A . 30 PHE HE2 1 1
7 7531 1 1 9 PHE HZ H -1.904 6.913 -3.966 1.00 . A A . 30 PHE HZ 1 1
7 7532 1 1 9 PHE N N -8.347 3.049 -4.263 1.00 . A A . 30 PHE N 1 1
7 7533 1 1 9 PHE O O -7.129 6.277 -4.937 1.00 . A A . 30 PHE O 1 1
7 7534 1 1 10 ASP C C -8.425 6.730 -7.538 1.00 . A A . 31 ASP C 1 1
7 7535 1 1 10 ASP CA C -7.490 5.520 -7.676 1.00 . A A . 31 ASP CA 1 1
7 7536 1 1 10 ASP CB C -7.807 4.722 -8.976 1.00 . A A . 31 ASP CB 1 1
7 7537 1 1 10 ASP CG C -6.648 3.812 -9.433 1.00 . A A . 31 ASP CG 1 1
7 7538 1 1 10 ASP H H -7.721 3.680 -6.604 1.00 . A A . 31 ASP H 1 1
7 7539 1 1 10 ASP HA H -6.475 5.898 -7.745 1.00 . A A . 31 ASP HA 1 1
7 7540 1 1 10 ASP HB2 H -8.688 4.113 -8.801 1.00 . A A . 31 ASP HB2 1 1
7 7541 1 1 10 ASP HB3 H -8.024 5.413 -9.786 1.00 . A A . 31 ASP HB3 1 1
7 7542 1 1 10 ASP N N -7.533 4.641 -6.476 1.00 . A A . 31 ASP N 1 1
7 7543 1 1 10 ASP O O -8.077 7.852 -7.936 1.00 . A A . 31 ASP O 1 1
7 7544 1 1 10 ASP OD1 O -5.491 4.294 -9.472 1.00 . A A . 31 ASP OD1 1 1
7 7545 1 1 10 ASP OD2 O -6.885 2.639 -9.800 1.00 . A A . 31 ASP OD2 1 1
7 7546 1 1 11 LYS C C -10.026 8.726 -5.802 1.00 . A A . 32 LYS C 1 1
7 7547 1 1 11 LYS CA C -10.591 7.518 -6.602 1.00 . A A . 32 LYS CA 1 1
7 7548 1 1 11 LYS CB C -11.755 6.857 -5.820 1.00 . A A . 32 LYS CB 1 1
7 7549 1 1 11 LYS CD C -13.388 4.854 -5.622 1.00 . A A . 32 LYS CD 1 1
7 7550 1 1 11 LYS CE C -13.763 3.471 -6.194 1.00 . A A . 32 LYS CE 1 1
7 7551 1 1 11 LYS CG C -12.280 5.545 -6.451 1.00 . A A . 32 LYS CG 1 1
7 7552 1 1 11 LYS H H -9.692 5.597 -6.498 1.00 . A A . 32 LYS H 1 1
7 7553 1 1 11 LYS HA H -10.960 7.871 -7.562 1.00 . A A . 32 LYS HA 1 1
7 7554 1 1 11 LYS HB2 H -11.411 6.635 -4.814 1.00 . A A . 32 LYS HB2 1 1
7 7555 1 1 11 LYS HB3 H -12.579 7.559 -5.755 1.00 . A A . 32 LYS HB3 1 1
7 7556 1 1 11 LYS HD2 H -13.038 4.728 -4.600 1.00 . A A . 32 LYS HD2 1 1
7 7557 1 1 11 LYS HD3 H -14.270 5.484 -5.617 1.00 . A A . 32 LYS HD3 1 1
7 7558 1 1 11 LYS HE2 H -12.908 2.810 -6.115 1.00 . A A . 32 LYS HE2 1 1
7 7559 1 1 11 LYS HE3 H -14.580 3.059 -5.616 1.00 . A A . 32 LYS HE3 1 1
7 7560 1 1 11 LYS HG2 H -12.673 5.764 -7.437 1.00 . A A . 32 LYS HG2 1 1
7 7561 1 1 11 LYS HG3 H -11.443 4.859 -6.556 1.00 . A A . 32 LYS HG3 1 1
7 7562 1 1 11 LYS HZ1 H -13.371 3.822 -8.220 1.00 . A A . 32 LYS HZ1 1 1
7 7563 1 1 11 LYS HZ2 H -14.935 4.234 -7.743 1.00 . A A . 32 LYS HZ2 1 1
7 7564 1 1 11 LYS HZ3 H -14.521 2.611 -7.949 1.00 . A A . 32 LYS HZ3 1 1
7 7565 1 1 11 LYS N N -9.556 6.498 -6.862 1.00 . A A . 32 LYS N 1 1
7 7566 1 1 11 LYS NZ N -14.175 3.540 -7.625 1.00 . A A . 32 LYS NZ 1 1
7 7567 1 1 11 LYS O O -10.521 9.854 -5.928 1.00 . A A . 32 LYS O 1 1
7 7568 1 1 12 VAL C C -6.781 9.514 -4.464 1.00 . A A . 33 VAL C 1 1
7 7569 1 1 12 VAL CA C -8.299 9.489 -4.153 1.00 . A A . 33 VAL CA 1 1
7 7570 1 1 12 VAL CB C -8.530 9.235 -2.606 1.00 . A A . 33 VAL CB 1 1
7 7571 1 1 12 VAL CG1 C -10.012 9.452 -2.201 1.00 . A A . 33 VAL CG1 1 1
7 7572 1 1 12 VAL CG2 C -8.047 7.820 -2.184 1.00 . A A . 33 VAL CG2 1 1
7 7573 1 1 12 VAL H H -8.691 7.528 -4.886 1.00 . A A . 33 VAL H 1 1
7 7574 1 1 12 VAL HA H -8.702 10.468 -4.401 1.00 . A A . 33 VAL HA 1 1
7 7575 1 1 12 VAL HB H -7.936 9.964 -2.057 1.00 . A A . 33 VAL HB 1 1
7 7576 1 1 12 VAL HG11 H -10.644 8.753 -2.737 1.00 . A A . 33 VAL HG11 1 1
7 7577 1 1 12 VAL HG12 H -10.315 10.462 -2.442 1.00 . A A . 33 VAL HG12 1 1
7 7578 1 1 12 VAL HG13 H -10.128 9.293 -1.135 1.00 . A A . 33 VAL HG13 1 1
7 7579 1 1 12 VAL HG21 H -8.604 7.064 -2.726 1.00 . A A . 33 VAL HG21 1 1
7 7580 1 1 12 VAL HG22 H -8.200 7.678 -1.120 1.00 . A A . 33 VAL HG22 1 1
7 7581 1 1 12 VAL HG23 H -6.992 7.709 -2.404 1.00 . A A . 33 VAL HG23 1 1
7 7582 1 1 12 VAL N N -8.996 8.460 -4.967 1.00 . A A . 33 VAL N 1 1
7 7583 1 1 12 VAL O O -6.004 10.057 -3.677 1.00 . A A . 33 VAL O 1 1
7 7584 1 1 13 ALA C C -4.205 10.199 -6.066 1.00 . A A . 34 ALA C 1 1
7 7585 1 1 13 ALA CA C -4.919 8.831 -5.989 1.00 . A A . 34 ALA CA 1 1
7 7586 1 1 13 ALA CB C -4.757 8.078 -7.316 1.00 . A A . 34 ALA CB 1 1
7 7587 1 1 13 ALA H H -7.043 8.620 -6.264 1.00 . A A . 34 ALA H 1 1
7 7588 1 1 13 ALA HA H -4.443 8.238 -5.211 1.00 . A A . 34 ALA HA 1 1
7 7589 1 1 13 ALA HB1 H -3.705 7.943 -7.537 1.00 . A A . 34 ALA HB1 1 1
7 7590 1 1 13 ALA HB2 H -5.220 8.640 -8.118 1.00 . A A . 34 ALA HB2 1 1
7 7591 1 1 13 ALA HB3 H -5.231 7.108 -7.244 1.00 . A A . 34 ALA HB3 1 1
7 7592 1 1 13 ALA N N -6.365 8.958 -5.631 1.00 . A A . 34 ALA N 1 1
7 7593 1 1 13 ALA O O -3.016 10.315 -5.723 1.00 . A A . 34 ALA O 1 1
7 7594 1 1 14 SER C C -4.128 13.271 -5.263 1.00 . A A . 35 SER C 1 1
7 7595 1 1 14 SER CA C -4.474 12.615 -6.625 1.00 . A A . 35 SER CA 1 1
7 7596 1 1 14 SER CB C -5.543 13.441 -7.375 1.00 . A A . 35 SER CB 1 1
7 7597 1 1 14 SER H H -5.900 11.046 -6.696 1.00 . A A . 35 SER H 1 1
7 7598 1 1 14 SER HA H -3.572 12.587 -7.232 1.00 . A A . 35 SER HA 1 1
7 7599 1 1 14 SER HB2 H -5.280 14.491 -7.365 1.00 . A A . 35 SER HB2 1 1
7 7600 1 1 14 SER HB3 H -5.607 13.101 -8.404 1.00 . A A . 35 SER HB3 1 1
7 7601 1 1 14 SER HG H -7.387 12.767 -7.350 1.00 . A A . 35 SER HG 1 1
7 7602 1 1 14 SER N N -4.962 11.226 -6.481 1.00 . A A . 35 SER N 1 1
7 7603 1 1 14 SER O O -3.552 14.363 -5.233 1.00 . A A . 35 SER O 1 1
7 7604 1 1 14 SER OG O -6.820 13.286 -6.773 1.00 . A A . 35 SER OG 1 1
7 7605 1 1 15 GLU C C -2.745 12.542 -2.372 1.00 . A A . 36 GLU C 1 1
7 7606 1 1 15 GLU CA C -4.144 13.047 -2.782 1.00 . A A . 36 GLU CA 1 1
7 7607 1 1 15 GLU CB C -5.202 12.500 -1.777 1.00 . A A . 36 GLU CB 1 1
7 7608 1 1 15 GLU CD C -7.009 14.330 -1.980 1.00 . A A . 36 GLU CD 1 1
7 7609 1 1 15 GLU CG C -6.671 12.842 -2.112 1.00 . A A . 36 GLU CG 1 1
7 7610 1 1 15 GLU H H -4.999 11.766 -4.244 1.00 . A A . 36 GLU H 1 1
7 7611 1 1 15 GLU HA H -4.158 14.135 -2.755 1.00 . A A . 36 GLU HA 1 1
7 7612 1 1 15 GLU HB2 H -5.116 11.419 -1.753 1.00 . A A . 36 GLU HB2 1 1
7 7613 1 1 15 GLU HB3 H -4.983 12.879 -0.788 1.00 . A A . 36 GLU HB3 1 1
7 7614 1 1 15 GLU HG2 H -6.867 12.526 -3.131 1.00 . A A . 36 GLU HG2 1 1
7 7615 1 1 15 GLU HG3 H -7.317 12.269 -1.452 1.00 . A A . 36 GLU HG3 1 1
7 7616 1 1 15 GLU N N -4.485 12.599 -4.148 1.00 . A A . 36 GLU N 1 1
7 7617 1 1 15 GLU O O -2.241 12.921 -1.311 1.00 . A A . 36 GLU O 1 1
7 7618 1 1 15 GLU OE1 O -6.719 15.108 -2.911 1.00 . A A . 36 GLU OE1 1 1
7 7619 1 1 15 GLU OE2 O -7.558 14.730 -0.935 1.00 . A A . 36 GLU OE2 1 1
7 7620 1 1 16 TYR C C 0.208 10.966 -3.853 1.00 . A A . 37 TYR C 1 1
7 7621 1 1 16 TYR CA C -0.932 10.868 -2.820 1.00 . A A . 37 TYR CA 1 1
7 7622 1 1 16 TYR CB C -1.350 9.388 -2.601 1.00 . A A . 37 TYR CB 1 1
7 7623 1 1 16 TYR CD1 C -2.025 9.336 -0.151 1.00 . A A . 37 TYR CD1 1 1
7 7624 1 1 16 TYR CD2 C -3.750 9.042 -1.764 1.00 . A A . 37 TYR CD2 1 1
7 7625 1 1 16 TYR CE1 C -2.953 9.260 0.858 1.00 . A A . 37 TYR CE1 1 1
7 7626 1 1 16 TYR CE2 C -4.684 8.951 -0.748 1.00 . A A . 37 TYR CE2 1 1
7 7627 1 1 16 TYR CG C -2.396 9.231 -1.484 1.00 . A A . 37 TYR CG 1 1
7 7628 1 1 16 TYR CZ C -4.280 9.065 0.559 1.00 . A A . 37 TYR CZ 1 1
7 7629 1 1 16 TYR H H -2.497 11.538 -4.115 1.00 . A A . 37 TYR H 1 1
7 7630 1 1 16 TYR HA H -0.554 11.259 -1.878 1.00 . A A . 37 TYR HA 1 1
7 7631 1 1 16 TYR HB2 H -1.761 8.987 -3.527 1.00 . A A . 37 TYR HB2 1 1
7 7632 1 1 16 TYR HB3 H -0.476 8.803 -2.330 1.00 . A A . 37 TYR HB3 1 1
7 7633 1 1 16 TYR HD1 H -0.979 9.482 0.096 1.00 . A A . 37 TYR HD1 1 1
7 7634 1 1 16 TYR HD2 H -4.071 8.958 -2.798 1.00 . A A . 37 TYR HD2 1 1
7 7635 1 1 16 TYR HE1 H -2.627 9.364 1.890 1.00 . A A . 37 TYR HE1 1 1
7 7636 1 1 16 TYR HE2 H -5.726 8.797 -0.985 1.00 . A A . 37 TYR HE2 1 1
7 7637 1 1 16 TYR HH H -5.786 8.230 1.425 1.00 . A A . 37 TYR HH 1 1
7 7638 1 1 16 TYR N N -2.132 11.661 -3.207 1.00 . A A . 37 TYR N 1 1
7 7639 1 1 16 TYR O O 0.059 11.597 -4.907 1.00 . A A . 37 TYR O 1 1
7 7640 1 1 16 TYR OH O -5.209 8.991 1.570 1.00 . A A . 37 TYR OH 1 1
7 7641 1 1 17 THR C C 3.280 8.935 -4.236 1.00 . A A . 38 THR C 1 1
7 7642 1 1 17 THR CA C 2.575 10.315 -4.353 1.00 . A A . 38 THR CA 1 1
7 7643 1 1 17 THR CB C 3.550 11.487 -3.965 1.00 . A A . 38 THR CB 1 1
7 7644 1 1 17 THR CG2 C 4.134 11.360 -2.540 1.00 . A A . 38 THR CG2 1 1
7 7645 1 1 17 THR H H 1.396 9.865 -2.652 1.00 . A A . 38 THR H 1 1
7 7646 1 1 17 THR HA H 2.269 10.455 -5.392 1.00 . A A . 38 THR HA 1 1
7 7647 1 1 17 THR HB H 2.985 12.411 -4.002 1.00 . A A . 38 THR HB 1 1
7 7648 1 1 17 THR HG1 H 4.253 11.641 -5.811 1.00 . A A . 38 THR HG1 1 1
7 7649 1 1 17 THR HG21 H 3.326 11.340 -1.817 1.00 . A A . 38 THR HG21 1 1
7 7650 1 1 17 THR HG22 H 4.772 12.207 -2.330 1.00 . A A . 38 THR HG22 1 1
7 7651 1 1 17 THR HG23 H 4.713 10.448 -2.454 1.00 . A A . 38 THR HG23 1 1
7 7652 1 1 17 THR N N 1.360 10.333 -3.513 1.00 . A A . 38 THR N 1 1
7 7653 1 1 17 THR O O 3.466 8.426 -3.127 1.00 . A A . 38 THR O 1 1
7 7654 1 1 17 THR OG1 O 4.620 11.575 -4.918 1.00 . A A . 38 THR OG1 1 1
7 7655 1 1 18 LYS C C 5.693 6.997 -5.080 1.00 . A A . 39 LYS C 1 1
7 7656 1 1 18 LYS CA C 4.203 6.949 -5.440 1.00 . A A . 39 LYS CA 1 1
7 7657 1 1 18 LYS CB C 3.970 6.342 -6.865 1.00 . A A . 39 LYS CB 1 1
7 7658 1 1 18 LYS CD C 5.562 4.298 -7.182 1.00 . A A . 39 LYS CD 1 1
7 7659 1 1 18 LYS CE C 5.634 2.782 -7.421 1.00 . A A . 39 LYS CE 1 1
7 7660 1 1 18 LYS CG C 4.109 4.798 -7.000 1.00 . A A . 39 LYS CG 1 1
7 7661 1 1 18 LYS H H 3.496 8.805 -6.232 1.00 . A A . 39 LYS H 1 1
7 7662 1 1 18 LYS HA H 3.675 6.335 -4.707 1.00 . A A . 39 LYS HA 1 1
7 7663 1 1 18 LYS HB2 H 2.962 6.605 -7.175 1.00 . A A . 39 LYS HB2 1 1
7 7664 1 1 18 LYS HB3 H 4.660 6.810 -7.562 1.00 . A A . 39 LYS HB3 1 1
7 7665 1 1 18 LYS HD2 H 6.006 4.803 -8.033 1.00 . A A . 39 LYS HD2 1 1
7 7666 1 1 18 LYS HD3 H 6.130 4.540 -6.290 1.00 . A A . 39 LYS HD3 1 1
7 7667 1 1 18 LYS HE2 H 6.668 2.498 -7.561 1.00 . A A . 39 LYS HE2 1 1
7 7668 1 1 18 LYS HE3 H 5.243 2.266 -6.550 1.00 . A A . 39 LYS HE3 1 1
7 7669 1 1 18 LYS HG2 H 3.696 4.334 -6.112 1.00 . A A . 39 LYS HG2 1 1
7 7670 1 1 18 LYS HG3 H 3.525 4.479 -7.858 1.00 . A A . 39 LYS HG3 1 1
7 7671 1 1 18 LYS HZ1 H 5.284 2.745 -9.478 1.00 . A A . 39 LYS HZ1 1 1
7 7672 1 1 18 LYS HZ2 H 3.882 2.657 -8.538 1.00 . A A . 39 LYS HZ2 1 1
7 7673 1 1 18 LYS HZ3 H 4.880 1.305 -8.683 1.00 . A A . 39 LYS HZ3 1 1
7 7674 1 1 18 LYS N N 3.627 8.320 -5.387 1.00 . A A . 39 LYS N 1 1
7 7675 1 1 18 LYS NZ N 4.867 2.342 -8.613 1.00 . A A . 39 LYS NZ 1 1
7 7676 1 1 18 LYS O O 6.487 7.609 -5.805 1.00 . A A . 39 LYS O 1 1
7 7677 1 1 19 ILE C C 8.218 5.084 -3.742 1.00 . A A . 40 ILE C 1 1
7 7678 1 1 19 ILE CA C 7.464 6.403 -3.458 1.00 . A A . 40 ILE CA 1 1
7 7679 1 1 19 ILE CB C 7.524 6.755 -1.923 1.00 . A A . 40 ILE CB 1 1
7 7680 1 1 19 ILE CD1 C 7.119 5.763 0.441 1.00 . A A . 40 ILE CD1 1 1
7 7681 1 1 19 ILE CG1 C 6.877 5.633 -1.051 1.00 . A A . 40 ILE CG1 1 1
7 7682 1 1 19 ILE CG2 C 6.837 8.123 -1.655 1.00 . A A . 40 ILE CG2 1 1
7 7683 1 1 19 ILE H H 5.399 5.838 -3.450 1.00 . A A . 40 ILE H 1 1
7 7684 1 1 19 ILE HA H 7.986 7.198 -3.991 1.00 . A A . 40 ILE HA 1 1
7 7685 1 1 19 ILE HB H 8.574 6.857 -1.648 1.00 . A A . 40 ILE HB 1 1
7 7686 1 1 19 ILE HD11 H 6.730 6.710 0.789 1.00 . A A . 40 ILE HD11 1 1
7 7687 1 1 19 ILE HD12 H 8.179 5.711 0.646 1.00 . A A . 40 ILE HD12 1 1
7 7688 1 1 19 ILE HD13 H 6.616 4.959 0.954 1.00 . A A . 40 ILE HD13 1 1
7 7689 1 1 19 ILE HG12 H 5.804 5.632 -1.202 1.00 . A A . 40 ILE HG12 1 1
7 7690 1 1 19 ILE HG13 H 7.269 4.669 -1.358 1.00 . A A . 40 ILE HG13 1 1
7 7691 1 1 19 ILE HG21 H 6.897 8.364 -0.599 1.00 . A A . 40 ILE HG21 1 1
7 7692 1 1 19 ILE HG22 H 5.795 8.078 -1.947 1.00 . A A . 40 ILE HG22 1 1
7 7693 1 1 19 ILE HG23 H 7.331 8.901 -2.225 1.00 . A A . 40 ILE HG23 1 1
7 7694 1 1 19 ILE N N 6.071 6.357 -3.956 1.00 . A A . 40 ILE N 1 1
7 7695 1 1 19 ILE O O 9.454 5.072 -3.769 1.00 . A A . 40 ILE O 1 1
7 7696 1 1 20 GLY C C 6.997 1.585 -4.366 1.00 . A A . 41 GLY C 1 1
7 7697 1 1 20 GLY CA C 8.051 2.673 -4.243 1.00 . A A . 41 GLY CA 1 1
7 7698 1 1 20 GLY H H 6.492 4.072 -3.915 1.00 . A A . 41 GLY H 1 1
7 7699 1 1 20 GLY HA2 H 8.605 2.725 -5.173 1.00 . A A . 41 GLY HA2 1 1
7 7700 1 1 20 GLY HA3 H 8.734 2.406 -3.443 1.00 . A A . 41 GLY HA3 1 1
7 7701 1 1 20 GLY N N 7.466 3.989 -3.957 1.00 . A A . 41 GLY N 1 1
7 7702 1 1 20 GLY O O 5.794 1.876 -4.325 1.00 . A A . 41 GLY O 1 1
7 7703 1 1 21 THR C C 7.174 -1.951 -3.684 1.00 . A A . 42 THR C 1 1
7 7704 1 1 21 THR CA C 6.552 -0.849 -4.555 1.00 . A A . 42 THR CA 1 1
7 7705 1 1 21 THR CB C 6.311 -1.396 -6.010 1.00 . A A . 42 THR CB 1 1
7 7706 1 1 21 THR CG2 C 5.254 -2.529 -6.049 1.00 . A A . 42 THR CG2 1 1
7 7707 1 1 21 THR H H 8.404 0.190 -4.682 1.00 . A A . 42 THR H 1 1
7 7708 1 1 21 THR HA H 5.587 -0.561 -4.131 1.00 . A A . 42 THR HA 1 1
7 7709 1 1 21 THR HB H 7.251 -1.777 -6.403 1.00 . A A . 42 THR HB 1 1
7 7710 1 1 21 THR HG1 H 4.913 -0.318 -6.891 1.00 . A A . 42 THR HG1 1 1
7 7711 1 1 21 THR HG21 H 5.582 -3.360 -5.435 1.00 . A A . 42 THR HG21 1 1
7 7712 1 1 21 THR HG22 H 5.120 -2.875 -7.067 1.00 . A A . 42 THR HG22 1 1
7 7713 1 1 21 THR HG23 H 4.305 -2.162 -5.674 1.00 . A A . 42 THR HG23 1 1
7 7714 1 1 21 THR N N 7.442 0.332 -4.548 1.00 . A A . 42 THR N 1 1
7 7715 1 1 21 THR O O 8.375 -2.238 -3.802 1.00 . A A . 42 THR O 1 1
7 7716 1 1 21 THR OG1 O 5.877 -0.326 -6.861 1.00 . A A . 42 THR OG1 1 1
7 7717 1 1 22 ILE C C 5.977 -4.954 -2.351 1.00 . A A . 43 ILE C 1 1
7 7718 1 1 22 ILE CA C 6.764 -3.694 -1.953 1.00 . A A . 43 ILE CA 1 1
7 7719 1 1 22 ILE CB C 6.558 -3.377 -0.420 1.00 . A A . 43 ILE CB 1 1
7 7720 1 1 22 ILE CD1 C 4.764 -2.814 1.373 1.00 . A A . 43 ILE CD1 1 1
7 7721 1 1 22 ILE CG1 C 5.058 -3.086 -0.094 1.00 . A A . 43 ILE CG1 1 1
7 7722 1 1 22 ILE CG2 C 7.462 -2.197 0.025 1.00 . A A . 43 ILE CG2 1 1
7 7723 1 1 22 ILE H H 5.424 -2.240 -2.741 1.00 . A A . 43 ILE H 1 1
7 7724 1 1 22 ILE HA H 7.824 -3.890 -2.121 1.00 . A A . 43 ILE HA 1 1
7 7725 1 1 22 ILE HB H 6.871 -4.255 0.143 1.00 . A A . 43 ILE HB 1 1
7 7726 1 1 22 ILE HD11 H 3.701 -2.657 1.500 1.00 . A A . 43 ILE HD11 1 1
7 7727 1 1 22 ILE HD12 H 5.294 -1.929 1.691 1.00 . A A . 43 ILE HD12 1 1
7 7728 1 1 22 ILE HD13 H 5.074 -3.659 1.973 1.00 . A A . 43 ILE HD13 1 1
7 7729 1 1 22 ILE HG12 H 4.733 -2.218 -0.653 1.00 . A A . 43 ILE HG12 1 1
7 7730 1 1 22 ILE HG13 H 4.454 -3.935 -0.395 1.00 . A A . 43 ILE HG13 1 1
7 7731 1 1 22 ILE HG21 H 7.185 -1.299 -0.517 1.00 . A A . 43 ILE HG21 1 1
7 7732 1 1 22 ILE HG22 H 8.498 -2.429 -0.179 1.00 . A A . 43 ILE HG22 1 1
7 7733 1 1 22 ILE HG23 H 7.343 -2.020 1.089 1.00 . A A . 43 ILE HG23 1 1
7 7734 1 1 22 ILE N N 6.353 -2.558 -2.807 1.00 . A A . 43 ILE N 1 1
7 7735 1 1 22 ILE O O 4.972 -4.866 -3.068 1.00 . A A . 43 ILE O 1 1
7 7736 1 1 23 SER C C 6.094 -8.416 -1.046 1.00 . A A . 44 SER C 1 1
7 7737 1 1 23 SER CA C 5.804 -7.416 -2.175 1.00 . A A . 44 SER CA 1 1
7 7738 1 1 23 SER CB C 6.292 -7.972 -3.540 1.00 . A A . 44 SER CB 1 1
7 7739 1 1 23 SER H H 7.267 -6.120 -1.350 1.00 . A A . 44 SER H 1 1
7 7740 1 1 23 SER HA H 4.728 -7.253 -2.224 1.00 . A A . 44 SER HA 1 1
7 7741 1 1 23 SER HB2 H 6.107 -7.235 -4.310 1.00 . A A . 44 SER HB2 1 1
7 7742 1 1 23 SER HB3 H 7.357 -8.170 -3.492 1.00 . A A . 44 SER HB3 1 1
7 7743 1 1 23 SER HG H 4.674 -9.011 -4.000 1.00 . A A . 44 SER HG 1 1
7 7744 1 1 23 SER N N 6.448 -6.123 -1.891 1.00 . A A . 44 SER N 1 1
7 7745 1 1 23 SER O O 7.163 -8.370 -0.416 1.00 . A A . 44 SER O 1 1
7 7746 1 1 23 SER OG O 5.624 -9.177 -3.909 1.00 . A A . 44 SER OG 1 1
7 7747 1 1 24 THR C C 6.176 -11.514 -0.444 1.00 . A A . 45 THR C 1 1
7 7748 1 1 24 THR CA C 5.280 -10.417 0.161 1.00 . A A . 45 THR CA 1 1
7 7749 1 1 24 THR CB C 3.892 -11.025 0.542 1.00 . A A . 45 THR CB 1 1
7 7750 1 1 24 THR CG2 C 2.952 -9.982 1.169 1.00 . A A . 45 THR CG2 1 1
7 7751 1 1 24 THR H H 4.282 -9.235 -1.273 1.00 . A A . 45 THR H 1 1
7 7752 1 1 24 THR HA H 5.750 -10.028 1.065 1.00 . A A . 45 THR HA 1 1
7 7753 1 1 24 THR HB H 4.049 -11.824 1.260 1.00 . A A . 45 THR HB 1 1
7 7754 1 1 24 THR HG1 H 3.738 -12.346 -0.928 1.00 . A A . 45 THR HG1 1 1
7 7755 1 1 24 THR HG21 H 2.007 -10.450 1.413 1.00 . A A . 45 THR HG21 1 1
7 7756 1 1 24 THR HG22 H 2.777 -9.178 0.465 1.00 . A A . 45 THR HG22 1 1
7 7757 1 1 24 THR HG23 H 3.394 -9.580 2.071 1.00 . A A . 45 THR HG23 1 1
7 7758 1 1 24 THR N N 5.129 -9.312 -0.793 1.00 . A A . 45 THR N 1 1
7 7759 1 1 24 THR O O 6.427 -11.518 -1.662 1.00 . A A . 45 THR O 1 1
7 7760 1 1 24 THR OG1 O 3.254 -11.576 -0.617 1.00 . A A . 45 THR OG1 1 1
7 7761 1 1 25 THR C C 6.808 -14.442 -1.092 1.00 . A A . 46 THR C 1 1
7 7762 1 1 25 THR CA C 7.494 -13.573 -0.007 1.00 . A A . 46 THR CA 1 1
7 7763 1 1 25 THR CB C 7.861 -14.446 1.230 1.00 . A A . 46 THR CB 1 1
7 7764 1 1 25 THR CG2 C 8.842 -15.584 0.881 1.00 . A A . 46 THR CG2 1 1
7 7765 1 1 25 THR H H 6.396 -12.373 1.356 1.00 . A A . 46 THR H 1 1
7 7766 1 1 25 THR HA H 8.411 -13.155 -0.415 1.00 . A A . 46 THR HA 1 1
7 7767 1 1 25 THR HB H 6.947 -14.884 1.630 1.00 . A A . 46 THR HB 1 1
7 7768 1 1 25 THR HG1 H 9.167 -13.103 1.851 1.00 . A A . 46 THR HG1 1 1
7 7769 1 1 25 THR HG21 H 9.755 -15.168 0.476 1.00 . A A . 46 THR HG21 1 1
7 7770 1 1 25 THR HG22 H 8.394 -16.245 0.150 1.00 . A A . 46 THR HG22 1 1
7 7771 1 1 25 THR HG23 H 9.078 -16.149 1.774 1.00 . A A . 46 THR HG23 1 1
7 7772 1 1 25 THR N N 6.637 -12.447 0.408 1.00 . A A . 46 THR N 1 1
7 7773 1 1 25 THR O O 7.435 -14.818 -2.092 1.00 . A A . 46 THR O 1 1
7 7774 1 1 25 THR OG1 O 8.441 -13.607 2.239 1.00 . A A . 46 THR OG1 1 1
7 7775 1 1 26 GLY C C 3.222 -15.318 -1.586 1.00 . A A . 47 GLY C 1 1
7 7776 1 1 26 GLY CA C 4.706 -15.488 -1.835 1.00 . A A . 47 GLY CA 1 1
7 7777 1 1 26 GLY H H 5.093 -14.408 -0.052 1.00 . A A . 47 GLY H 1 1
7 7778 1 1 26 GLY HA2 H 4.926 -15.149 -2.840 1.00 . A A . 47 GLY HA2 1 1
7 7779 1 1 26 GLY HA3 H 4.962 -16.537 -1.753 1.00 . A A . 47 GLY HA3 1 1
7 7780 1 1 26 GLY N N 5.514 -14.725 -0.881 1.00 . A A . 47 GLY N 1 1
7 7781 1 1 26 GLY O O 2.810 -14.372 -0.899 1.00 . A A . 47 GLY O 1 1
7 7782 1 1 27 GLU C C 0.615 -16.589 -0.495 1.00 . A A . 48 GLU C 1 1
7 7783 1 1 27 GLU CA C 0.959 -16.229 -1.956 1.00 . A A . 48 GLU CA 1 1
7 7784 1 1 27 GLU CB C 0.243 -17.188 -2.955 1.00 . A A . 48 GLU CB 1 1
7 7785 1 1 27 GLU CD C -0.147 -19.587 -3.772 1.00 . A A . 48 GLU CD 1 1
7 7786 1 1 27 GLU CG C 0.770 -18.636 -2.991 1.00 . A A . 48 GLU CG 1 1
7 7787 1 1 27 GLU H H 2.812 -16.923 -2.721 1.00 . A A . 48 GLU H 1 1
7 7788 1 1 27 GLU HA H 0.607 -15.215 -2.152 1.00 . A A . 48 GLU HA 1 1
7 7789 1 1 27 GLU HB2 H -0.814 -17.218 -2.708 1.00 . A A . 48 GLU HB2 1 1
7 7790 1 1 27 GLU HB3 H 0.340 -16.770 -3.954 1.00 . A A . 48 GLU HB3 1 1
7 7791 1 1 27 GLU HG2 H 1.755 -18.638 -3.450 1.00 . A A . 48 GLU HG2 1 1
7 7792 1 1 27 GLU HG3 H 0.866 -18.990 -1.968 1.00 . A A . 48 GLU HG3 1 1
7 7793 1 1 27 GLU N N 2.413 -16.226 -2.157 1.00 . A A . 48 GLU N 1 1
7 7794 1 1 27 GLU O O 0.930 -17.686 -0.011 1.00 . A A . 48 GLU O 1 1
7 7795 1 1 27 GLU OE1 O -0.125 -19.557 -5.020 1.00 . A A . 48 GLU OE1 1 1
7 7796 1 1 27 GLU OE2 O -0.904 -20.359 -3.133 1.00 . A A . 48 GLU OE2 1 1
7 7797 1 1 28 MET C C -1.904 -15.365 1.731 1.00 . A A . 49 MET C 1 1
7 7798 1 1 28 MET CA C -0.428 -15.786 1.616 1.00 . A A . 49 MET CA 1 1
7 7799 1 1 28 MET CB C 0.480 -14.955 2.584 1.00 . A A . 49 MET CB 1 1
7 7800 1 1 28 MET CE C 2.791 -12.887 3.665 1.00 . A A . 49 MET CE 1 1
7 7801 1 1 28 MET CG C 1.975 -15.350 2.555 1.00 . A A . 49 MET CG 1 1
7 7802 1 1 28 MET H H -0.154 -14.762 -0.220 1.00 . A A . 49 MET H 1 1
7 7803 1 1 28 MET HA H -0.358 -16.837 1.885 1.00 . A A . 49 MET HA 1 1
7 7804 1 1 28 MET HB2 H 0.404 -13.904 2.327 1.00 . A A . 49 MET HB2 1 1
7 7805 1 1 28 MET HB3 H 0.124 -15.084 3.599 1.00 . A A . 49 MET HB3 1 1
7 7806 1 1 28 MET HE1 H 1.753 -12.604 3.767 1.00 . A A . 49 MET HE1 1 1
7 7807 1 1 28 MET HE2 H 3.141 -12.625 2.678 1.00 . A A . 49 MET HE2 1 1
7 7808 1 1 28 MET HE3 H 3.380 -12.365 4.404 1.00 . A A . 49 MET HE3 1 1
7 7809 1 1 28 MET HG2 H 2.047 -16.426 2.614 1.00 . A A . 49 MET HG2 1 1
7 7810 1 1 28 MET HG3 H 2.404 -15.024 1.614 1.00 . A A . 49 MET HG3 1 1
7 7811 1 1 28 MET N N 0.015 -15.623 0.216 1.00 . A A . 49 MET N 1 1
7 7812 1 1 28 MET O O -2.465 -14.792 0.786 1.00 . A A . 49 MET O 1 1
7 7813 1 1 28 MET SD S 2.960 -14.652 3.910 1.00 . A A . 49 MET SD 1 1
7 7814 1 1 29 SER C C -4.091 -13.750 3.142 1.00 . A A . 50 SER C 1 1
7 7815 1 1 29 SER CA C -3.923 -15.294 3.184 1.00 . A A . 50 SER CA 1 1
7 7816 1 1 29 SER CB C -4.317 -15.863 4.567 1.00 . A A . 50 SER CB 1 1
7 7817 1 1 29 SER H H -2.022 -16.173 3.562 1.00 . A A . 50 SER H 1 1
7 7818 1 1 29 SER HA H -4.552 -15.744 2.423 1.00 . A A . 50 SER HA 1 1
7 7819 1 1 29 SER HB2 H -3.672 -15.453 5.329 1.00 . A A . 50 SER HB2 1 1
7 7820 1 1 29 SER HB3 H -5.342 -15.597 4.786 1.00 . A A . 50 SER HB3 1 1
7 7821 1 1 29 SER HG H -4.618 -17.646 3.803 1.00 . A A . 50 SER HG 1 1
7 7822 1 1 29 SER N N -2.524 -15.671 2.884 1.00 . A A . 50 SER N 1 1
7 7823 1 1 29 SER O O -3.157 -13.052 3.535 1.00 . A A . 50 SER O 1 1
7 7824 1 1 29 SER OG O -4.196 -17.276 4.591 1.00 . A A . 50 SER OG 1 1
7 7825 1 1 30 PRO C C -4.968 -10.840 3.563 1.00 . A A . 51 PRO C 1 1
7 7826 1 1 30 PRO CA C -5.471 -11.735 2.410 1.00 . A A . 51 PRO CA 1 1
7 7827 1 1 30 PRO CB C -7.015 -11.601 2.219 1.00 . A A . 51 PRO CB 1 1
7 7828 1 1 30 PRO CD C -6.473 -13.951 2.222 1.00 . A A . 51 PRO CD 1 1
7 7829 1 1 30 PRO CG C -7.582 -12.969 2.496 1.00 . A A . 51 PRO CG 1 1
7 7830 1 1 30 PRO HA H -4.969 -11.426 1.497 1.00 . A A . 51 PRO HA 1 1
7 7831 1 1 30 PRO HB2 H -7.431 -10.857 2.905 1.00 . A A . 51 PRO HB2 1 1
7 7832 1 1 30 PRO HB3 H -7.238 -11.308 1.202 1.00 . A A . 51 PRO HB3 1 1
7 7833 1 1 30 PRO HD2 H -6.603 -14.851 2.814 1.00 . A A . 51 PRO HD2 1 1
7 7834 1 1 30 PRO HD3 H -6.425 -14.204 1.167 1.00 . A A . 51 PRO HD3 1 1
7 7835 1 1 30 PRO HG2 H -7.897 -13.036 3.536 1.00 . A A . 51 PRO HG2 1 1
7 7836 1 1 30 PRO HG3 H -8.423 -13.171 1.842 1.00 . A A . 51 PRO HG3 1 1
7 7837 1 1 30 PRO N N -5.265 -13.198 2.639 1.00 . A A . 51 PRO N 1 1
7 7838 1 1 30 PRO O O -4.008 -10.091 3.383 1.00 . A A . 51 PRO O 1 1
7 7839 1 1 31 LEU C C -3.860 -10.360 6.452 1.00 . A A . 52 LEU C 1 1
7 7840 1 1 31 LEU CA C -5.295 -10.124 5.924 1.00 . A A . 52 LEU CA 1 1
7 7841 1 1 31 LEU CB C -6.352 -10.349 7.055 1.00 . A A . 52 LEU CB 1 1
7 7842 1 1 31 LEU CD1 C -7.851 -8.340 6.453 1.00 . A A . 52 LEU CD1 1 1
7 7843 1 1 31 LEU CD2 C -8.557 -10.689 5.735 1.00 . A A . 52 LEU CD2 1 1
7 7844 1 1 31 LEU CG C -7.820 -9.843 6.800 1.00 . A A . 52 LEU CG 1 1
7 7845 1 1 31 LEU H H -6.226 -11.713 4.857 1.00 . A A . 52 LEU H 1 1
7 7846 1 1 31 LEU HA H -5.368 -9.085 5.586 1.00 . A A . 52 LEU HA 1 1
7 7847 1 1 31 LEU HB2 H -6.400 -11.412 7.263 1.00 . A A . 52 LEU HB2 1 1
7 7848 1 1 31 LEU HB3 H -5.990 -9.858 7.953 1.00 . A A . 52 LEU HB3 1 1
7 7849 1 1 31 LEU HD11 H -8.876 -8.015 6.328 1.00 . A A . 52 LEU HD11 1 1
7 7850 1 1 31 LEU HD12 H -7.304 -8.162 5.535 1.00 . A A . 52 LEU HD12 1 1
7 7851 1 1 31 LEU HD13 H -7.397 -7.775 7.255 1.00 . A A . 52 LEU HD13 1 1
7 7852 1 1 31 LEU HD21 H -8.048 -10.608 4.782 1.00 . A A . 52 LEU HD21 1 1
7 7853 1 1 31 LEU HD22 H -9.574 -10.337 5.631 1.00 . A A . 52 LEU HD22 1 1
7 7854 1 1 31 LEU HD23 H -8.572 -11.724 6.046 1.00 . A A . 52 LEU HD23 1 1
7 7855 1 1 31 LEU HG H -8.378 -9.951 7.728 1.00 . A A . 52 LEU HG 1 1
7 7856 1 1 31 LEU N N -5.579 -10.985 4.752 1.00 . A A . 52 LEU N 1 1
7 7857 1 1 31 LEU O O -3.227 -9.428 6.937 1.00 . A A . 52 LEU O 1 1
7 7858 1 1 32 ASP C C -0.907 -11.244 5.892 1.00 . A A . 53 ASP C 1 1
7 7859 1 1 32 ASP CA C -1.982 -11.991 6.716 1.00 . A A . 53 ASP CA 1 1
7 7860 1 1 32 ASP CB C -1.823 -13.527 6.549 1.00 . A A . 53 ASP CB 1 1
7 7861 1 1 32 ASP CG C -0.426 -14.060 6.923 1.00 . A A . 53 ASP CG 1 1
7 7862 1 1 32 ASP H H -3.927 -12.285 5.888 1.00 . A A . 53 ASP H 1 1
7 7863 1 1 32 ASP HA H -1.868 -11.734 7.765 1.00 . A A . 53 ASP HA 1 1
7 7864 1 1 32 ASP HB2 H -2.557 -14.020 7.176 1.00 . A A . 53 ASP HB2 1 1
7 7865 1 1 32 ASP HB3 H -2.034 -13.790 5.515 1.00 . A A . 53 ASP HB3 1 1
7 7866 1 1 32 ASP N N -3.354 -11.600 6.299 1.00 . A A . 53 ASP N 1 1
7 7867 1 1 32 ASP O O 0.060 -10.694 6.446 1.00 . A A . 53 ASP O 1 1
7 7868 1 1 32 ASP OD1 O -0.138 -14.205 8.135 1.00 . A A . 53 ASP OD1 1 1
7 7869 1 1 32 ASP OD2 O 0.387 -14.337 6.016 1.00 . A A . 53 ASP OD2 1 1
7 7870 1 1 33 ALA C C -0.352 -9.022 3.762 1.00 . A A . 54 ALA C 1 1
7 7871 1 1 33 ALA CA C -0.238 -10.546 3.599 1.00 . A A . 54 ALA CA 1 1
7 7872 1 1 33 ALA CB C -0.604 -10.980 2.167 1.00 . A A . 54 ALA CB 1 1
7 7873 1 1 33 ALA H H -1.882 -11.723 4.221 1.00 . A A . 54 ALA H 1 1
7 7874 1 1 33 ALA HA H 0.790 -10.848 3.796 1.00 . A A . 54 ALA HA 1 1
7 7875 1 1 33 ALA HB1 H -0.508 -12.055 2.081 1.00 . A A . 54 ALA HB1 1 1
7 7876 1 1 33 ALA HB2 H 0.059 -10.505 1.457 1.00 . A A . 54 ALA HB2 1 1
7 7877 1 1 33 ALA HB3 H -1.626 -10.697 1.945 1.00 . A A . 54 ALA HB3 1 1
7 7878 1 1 33 ALA N N -1.108 -11.239 4.565 1.00 . A A . 54 ALA N 1 1
7 7879 1 1 33 ALA O O 0.637 -8.286 3.638 1.00 . A A . 54 ALA O 1 1
7 7880 1 1 34 ARG C C -1.115 -6.625 5.552 1.00 . A A . 55 ARG C 1 1
7 7881 1 1 34 ARG CA C -1.878 -7.156 4.321 1.00 . A A . 55 ARG CA 1 1
7 7882 1 1 34 ARG CB C -3.415 -6.951 4.449 1.00 . A A . 55 ARG CB 1 1
7 7883 1 1 34 ARG CD C -5.700 -7.110 3.233 1.00 . A A . 55 ARG CD 1 1
7 7884 1 1 34 ARG CG C -4.164 -7.006 3.089 1.00 . A A . 55 ARG CG 1 1
7 7885 1 1 34 ARG CZ C -7.498 -5.501 3.943 1.00 . A A . 55 ARG CZ 1 1
7 7886 1 1 34 ARG H H -2.302 -9.222 4.170 1.00 . A A . 55 ARG H 1 1
7 7887 1 1 34 ARG HA H -1.530 -6.605 3.447 1.00 . A A . 55 ARG HA 1 1
7 7888 1 1 34 ARG HB2 H -3.817 -7.723 5.099 1.00 . A A . 55 ARG HB2 1 1
7 7889 1 1 34 ARG HB3 H -3.612 -5.984 4.904 1.00 . A A . 55 ARG HB3 1 1
7 7890 1 1 34 ARG HD2 H -6.143 -7.065 2.242 1.00 . A A . 55 ARG HD2 1 1
7 7891 1 1 34 ARG HD3 H -5.943 -8.069 3.682 1.00 . A A . 55 ARG HD3 1 1
7 7892 1 1 34 ARG HE H -5.688 -5.672 4.777 1.00 . A A . 55 ARG HE 1 1
7 7893 1 1 34 ARG HG2 H -3.933 -6.110 2.523 1.00 . A A . 55 ARG HG2 1 1
7 7894 1 1 34 ARG HG3 H -3.807 -7.871 2.529 1.00 . A A . 55 ARG HG3 1 1
7 7895 1 1 34 ARG HH11 H -8.054 -6.654 2.379 1.00 . A A . 55 ARG HH11 1 1
7 7896 1 1 34 ARG HH12 H -9.243 -5.525 2.930 1.00 . A A . 55 ARG HH12 1 1
7 7897 1 1 34 ARG HH21 H -7.273 -4.229 5.501 1.00 . A A . 55 ARG HH21 1 1
7 7898 1 1 34 ARG HH22 H -8.809 -4.157 4.690 1.00 . A A . 55 ARG HH22 1 1
7 7899 1 1 34 ARG N N -1.576 -8.570 4.082 1.00 . A A . 55 ARG N 1 1
7 7900 1 1 34 ARG NE N -6.268 -6.029 4.072 1.00 . A A . 55 ARG NE 1 1
7 7901 1 1 34 ARG NH1 N -8.333 -5.930 3.015 1.00 . A A . 55 ARG NH1 1 1
7 7902 1 1 34 ARG NH2 N -7.890 -4.554 4.776 1.00 . A A . 55 ARG NH2 1 1
7 7903 1 1 34 ARG O O -0.599 -5.520 5.500 1.00 . A A . 55 ARG O 1 1
7 7904 1 1 35 GLU C C 1.288 -6.968 7.506 1.00 . A A . 56 GLU C 1 1
7 7905 1 1 35 GLU CA C -0.211 -7.109 7.834 1.00 . A A . 56 GLU CA 1 1
7 7906 1 1 35 GLU CB C -0.407 -8.191 8.929 1.00 . A A . 56 GLU CB 1 1
7 7907 1 1 35 GLU CD C -2.039 -9.335 10.560 1.00 . A A . 56 GLU CD 1 1
7 7908 1 1 35 GLU CG C -1.819 -8.211 9.537 1.00 . A A . 56 GLU CG 1 1
7 7909 1 1 35 GLU H H -1.475 -8.309 6.597 1.00 . A A . 56 GLU H 1 1
7 7910 1 1 35 GLU HA H -0.572 -6.151 8.213 1.00 . A A . 56 GLU HA 1 1
7 7911 1 1 35 GLU HB2 H -0.203 -9.169 8.495 1.00 . A A . 56 GLU HB2 1 1
7 7912 1 1 35 GLU HB3 H 0.304 -8.017 9.730 1.00 . A A . 56 GLU HB3 1 1
7 7913 1 1 35 GLU HG2 H -1.996 -7.260 10.026 1.00 . A A . 56 GLU HG2 1 1
7 7914 1 1 35 GLU HG3 H -2.538 -8.319 8.730 1.00 . A A . 56 GLU HG3 1 1
7 7915 1 1 35 GLU N N -1.007 -7.445 6.621 1.00 . A A . 56 GLU N 1 1
7 7916 1 1 35 GLU O O 1.965 -6.069 8.031 1.00 . A A . 56 GLU O 1 1
7 7917 1 1 35 GLU OE1 O -1.550 -9.207 11.704 1.00 . A A . 56 GLU OE1 1 1
7 7918 1 1 35 GLU OE2 O -2.711 -10.341 10.232 1.00 . A A . 56 GLU OE2 1 1
7 7919 1 1 36 ASP C C 3.484 -6.490 5.470 1.00 . A A . 57 ASP C 1 1
7 7920 1 1 36 ASP CA C 3.176 -7.847 6.134 1.00 . A A . 57 ASP CA 1 1
7 7921 1 1 36 ASP CB C 3.367 -9.013 5.119 1.00 . A A . 57 ASP CB 1 1
7 7922 1 1 36 ASP CG C 4.785 -9.118 4.527 1.00 . A A . 57 ASP CG 1 1
7 7923 1 1 36 ASP H H 1.176 -8.563 6.292 1.00 . A A . 57 ASP H 1 1
7 7924 1 1 36 ASP HA H 3.835 -7.992 6.981 1.00 . A A . 57 ASP HA 1 1
7 7925 1 1 36 ASP HB2 H 3.133 -9.947 5.615 1.00 . A A . 57 ASP HB2 1 1
7 7926 1 1 36 ASP HB3 H 2.660 -8.881 4.303 1.00 . A A . 57 ASP HB3 1 1
7 7927 1 1 36 ASP N N 1.780 -7.863 6.629 1.00 . A A . 57 ASP N 1 1
7 7928 1 1 36 ASP O O 4.437 -5.770 5.846 1.00 . A A . 57 ASP O 1 1
7 7929 1 1 36 ASP OD1 O 5.646 -9.790 5.133 1.00 . A A . 57 ASP OD1 1 1
7 7930 1 1 36 ASP OD2 O 5.049 -8.530 3.448 1.00 . A A . 57 ASP OD2 1 1
7 7931 1 1 37 LEU C C 2.511 -3.635 4.564 1.00 . A A . 58 LEU C 1 1
7 7932 1 1 37 LEU CA C 2.721 -4.918 3.716 1.00 . A A . 58 LEU CA 1 1
7 7933 1 1 37 LEU CB C 1.739 -5.003 2.520 1.00 . A A . 58 LEU CB 1 1
7 7934 1 1 37 LEU CD1 C 0.853 -6.342 0.502 1.00 . A A . 58 LEU CD1 1 1
7 7935 1 1 37 LEU CD2 C 3.363 -6.241 0.927 1.00 . A A . 58 LEU CD2 1 1
7 7936 1 1 37 LEU CG C 1.953 -6.239 1.574 1.00 . A A . 58 LEU CG 1 1
7 7937 1 1 37 LEU H H 1.848 -6.747 4.343 1.00 . A A . 58 LEU H 1 1
7 7938 1 1 37 LEU HA H 3.733 -4.896 3.320 1.00 . A A . 58 LEU HA 1 1
7 7939 1 1 37 LEU HB2 H 0.725 -5.037 2.915 1.00 . A A . 58 LEU HB2 1 1
7 7940 1 1 37 LEU HB3 H 1.838 -4.101 1.929 1.00 . A A . 58 LEU HB3 1 1
7 7941 1 1 37 LEU HD11 H 1.028 -7.211 -0.118 1.00 . A A . 58 LEU HD11 1 1
7 7942 1 1 37 LEU HD12 H 0.854 -5.454 -0.117 1.00 . A A . 58 LEU HD12 1 1
7 7943 1 1 37 LEU HD13 H -0.112 -6.440 0.983 1.00 . A A . 58 LEU HD13 1 1
7 7944 1 1 37 LEU HD21 H 3.483 -5.365 0.300 1.00 . A A . 58 LEU HD21 1 1
7 7945 1 1 37 LEU HD22 H 3.487 -7.130 0.321 1.00 . A A . 58 LEU HD22 1 1
7 7946 1 1 37 LEU HD23 H 4.120 -6.234 1.699 1.00 . A A . 58 LEU HD23 1 1
7 7947 1 1 37 LEU HG H 1.882 -7.139 2.174 1.00 . A A . 58 LEU HG 1 1
7 7948 1 1 37 LEU N N 2.607 -6.140 4.519 1.00 . A A . 58 LEU N 1 1
7 7949 1 1 37 LEU O O 3.191 -2.629 4.331 1.00 . A A . 58 LEU O 1 1
7 7950 1 1 38 ILE C C 2.685 -2.301 7.298 1.00 . A A . 59 ILE C 1 1
7 7951 1 1 38 ILE CA C 1.383 -2.594 6.548 1.00 . A A . 59 ILE CA 1 1
7 7952 1 1 38 ILE CB C 0.241 -2.921 7.610 1.00 . A A . 59 ILE CB 1 1
7 7953 1 1 38 ILE CD1 C -2.307 -3.391 7.830 1.00 . A A . 59 ILE CD1 1 1
7 7954 1 1 38 ILE CG1 C -1.170 -2.882 6.952 1.00 . A A . 59 ILE CG1 1 1
7 7955 1 1 38 ILE CG2 C 0.284 -1.969 8.846 1.00 . A A . 59 ILE CG2 1 1
7 7956 1 1 38 ILE H H 1.080 -4.521 5.675 1.00 . A A . 59 ILE H 1 1
7 7957 1 1 38 ILE HA H 1.091 -1.707 5.984 1.00 . A A . 59 ILE HA 1 1
7 7958 1 1 38 ILE HB H 0.421 -3.931 7.976 1.00 . A A . 59 ILE HB 1 1
7 7959 1 1 38 ILE HD11 H -2.389 -2.775 8.715 1.00 . A A . 59 ILE HD11 1 1
7 7960 1 1 38 ILE HD12 H -2.114 -4.415 8.122 1.00 . A A . 59 ILE HD12 1 1
7 7961 1 1 38 ILE HD13 H -3.233 -3.346 7.277 1.00 . A A . 59 ILE HD13 1 1
7 7962 1 1 38 ILE HG12 H -1.407 -1.863 6.680 1.00 . A A . 59 ILE HG12 1 1
7 7963 1 1 38 ILE HG13 H -1.162 -3.486 6.052 1.00 . A A . 59 ILE HG13 1 1
7 7964 1 1 38 ILE HG21 H -0.515 -2.218 9.532 1.00 . A A . 59 ILE HG21 1 1
7 7965 1 1 38 ILE HG22 H 0.167 -0.941 8.522 1.00 . A A . 59 ILE HG22 1 1
7 7966 1 1 38 ILE HG23 H 1.233 -2.071 9.358 1.00 . A A . 59 ILE HG23 1 1
7 7967 1 1 38 ILE N N 1.602 -3.700 5.575 1.00 . A A . 59 ILE N 1 1
7 7968 1 1 38 ILE O O 3.137 -1.159 7.328 1.00 . A A . 59 ILE O 1 1
7 7969 1 1 39 LYS C C 5.651 -2.641 7.936 1.00 . A A . 60 LYS C 1 1
7 7970 1 1 39 LYS CA C 4.476 -3.262 8.717 1.00 . A A . 60 LYS CA 1 1
7 7971 1 1 39 LYS CB C 4.853 -4.665 9.265 1.00 . A A . 60 LYS CB 1 1
7 7972 1 1 39 LYS CD C 6.318 -6.072 10.863 1.00 . A A . 60 LYS CD 1 1
7 7973 1 1 39 LYS CE C 7.383 -6.019 11.975 1.00 . A A . 60 LYS CE 1 1
7 7974 1 1 39 LYS CG C 5.980 -4.661 10.320 1.00 . A A . 60 LYS CG 1 1
7 7975 1 1 39 LYS H H 2.900 -4.262 7.701 1.00 . A A . 60 LYS H 1 1
7 7976 1 1 39 LYS HA H 4.227 -2.612 9.551 1.00 . A A . 60 LYS HA 1 1
7 7977 1 1 39 LYS HB2 H 3.970 -5.105 9.716 1.00 . A A . 60 LYS HB2 1 1
7 7978 1 1 39 LYS HB3 H 5.162 -5.293 8.433 1.00 . A A . 60 LYS HB3 1 1
7 7979 1 1 39 LYS HD2 H 5.414 -6.526 11.264 1.00 . A A . 60 LYS HD2 1 1
7 7980 1 1 39 LYS HD3 H 6.690 -6.685 10.048 1.00 . A A . 60 LYS HD3 1 1
7 7981 1 1 39 LYS HE2 H 7.002 -5.436 12.803 1.00 . A A . 60 LYS HE2 1 1
7 7982 1 1 39 LYS HE3 H 7.583 -7.026 12.315 1.00 . A A . 60 LYS HE3 1 1
7 7983 1 1 39 LYS HG2 H 6.876 -4.239 9.874 1.00 . A A . 60 LYS HG2 1 1
7 7984 1 1 39 LYS HG3 H 5.674 -4.033 11.151 1.00 . A A . 60 LYS HG3 1 1
7 7985 1 1 39 LYS HZ1 H 9.123 -6.021 10.822 1.00 . A A . 60 LYS HZ1 1 1
7 7986 1 1 39 LYS HZ2 H 9.302 -5.266 12.321 1.00 . A A . 60 LYS HZ2 1 1
7 7987 1 1 39 LYS HZ3 H 8.476 -4.484 11.073 1.00 . A A . 60 LYS HZ3 1 1
7 7988 1 1 39 LYS N N 3.281 -3.367 7.867 1.00 . A A . 60 LYS N 1 1
7 7989 1 1 39 LYS NZ N 8.660 -5.407 11.517 1.00 . A A . 60 LYS NZ 1 1
7 7990 1 1 39 LYS O O 6.206 -1.606 8.346 1.00 . A A . 60 LYS O 1 1
7 7991 1 1 40 LYS C C 6.904 -1.382 5.399 1.00 . A A . 61 LYS C 1 1
7 7992 1 1 40 LYS CA C 7.080 -2.826 5.919 1.00 . A A . 61 LYS CA 1 1
7 7993 1 1 40 LYS CB C 7.245 -3.835 4.750 1.00 . A A . 61 LYS CB 1 1
7 7994 1 1 40 LYS CD C 7.706 -6.294 4.086 1.00 . A A . 61 LYS CD 1 1
7 7995 1 1 40 LYS CE C 8.241 -7.657 4.570 1.00 . A A . 61 LYS CE 1 1
7 7996 1 1 40 LYS CG C 7.700 -5.241 5.216 1.00 . A A . 61 LYS CG 1 1
7 7997 1 1 40 LYS H H 5.400 -4.014 6.482 1.00 . A A . 61 LYS H 1 1
7 7998 1 1 40 LYS HA H 7.979 -2.859 6.533 1.00 . A A . 61 LYS HA 1 1
7 7999 1 1 40 LYS HB2 H 6.292 -3.931 4.237 1.00 . A A . 61 LYS HB2 1 1
7 8000 1 1 40 LYS HB3 H 7.980 -3.453 4.047 1.00 . A A . 61 LYS HB3 1 1
7 8001 1 1 40 LYS HD2 H 6.688 -6.423 3.724 1.00 . A A . 61 LYS HD2 1 1
7 8002 1 1 40 LYS HD3 H 8.328 -5.941 3.269 1.00 . A A . 61 LYS HD3 1 1
7 8003 1 1 40 LYS HE2 H 9.305 -7.582 4.751 1.00 . A A . 61 LYS HE2 1 1
7 8004 1 1 40 LYS HE3 H 7.740 -7.931 5.493 1.00 . A A . 61 LYS HE3 1 1
7 8005 1 1 40 LYS HG2 H 8.704 -5.165 5.625 1.00 . A A . 61 LYS HG2 1 1
7 8006 1 1 40 LYS HG3 H 7.030 -5.579 6.003 1.00 . A A . 61 LYS HG3 1 1
7 8007 1 1 40 LYS HZ1 H 6.987 -8.809 3.367 1.00 . A A . 61 LYS HZ1 1 1
7 8008 1 1 40 LYS HZ2 H 8.320 -9.642 3.965 1.00 . A A . 61 LYS HZ2 1 1
7 8009 1 1 40 LYS HZ3 H 8.518 -8.539 2.699 1.00 . A A . 61 LYS HZ3 1 1
7 8010 1 1 40 LYS N N 5.955 -3.249 6.774 1.00 . A A . 61 LYS N 1 1
7 8011 1 1 40 LYS NZ N 8.002 -8.734 3.578 1.00 . A A . 61 LYS NZ 1 1
7 8012 1 1 40 LYS O O 7.842 -0.575 5.478 1.00 . A A . 61 LYS O 1 1
7 8013 1 1 41 ALA C C 5.406 1.371 5.467 1.00 . A A . 62 ALA C 1 1
7 8014 1 1 41 ALA CA C 5.393 0.296 4.371 1.00 . A A . 62 ALA CA 1 1
7 8015 1 1 41 ALA CB C 4.053 0.305 3.644 1.00 . A A . 62 ALA CB 1 1
7 8016 1 1 41 ALA H H 4.961 -1.719 4.949 1.00 . A A . 62 ALA H 1 1
7 8017 1 1 41 ALA HA H 6.169 0.531 3.643 1.00 . A A . 62 ALA HA 1 1
7 8018 1 1 41 ALA HB1 H 4.056 -0.453 2.871 1.00 . A A . 62 ALA HB1 1 1
7 8019 1 1 41 ALA HB2 H 3.881 1.273 3.188 1.00 . A A . 62 ALA HB2 1 1
7 8020 1 1 41 ALA HB3 H 3.250 0.094 4.341 1.00 . A A . 62 ALA HB3 1 1
7 8021 1 1 41 ALA N N 5.687 -1.047 4.920 1.00 . A A . 62 ALA N 1 1
7 8022 1 1 41 ALA O O 5.856 2.493 5.228 1.00 . A A . 62 ALA O 1 1
7 8023 1 1 42 ASP C C 6.302 2.305 8.259 1.00 . A A . 63 ASP C 1 1
7 8024 1 1 42 ASP CA C 4.883 1.926 7.824 1.00 . A A . 63 ASP CA 1 1
7 8025 1 1 42 ASP CB C 4.108 1.286 9.003 1.00 . A A . 63 ASP CB 1 1
7 8026 1 1 42 ASP CG C 3.860 2.258 10.172 1.00 . A A . 63 ASP CG 1 1
7 8027 1 1 42 ASP H H 4.637 0.078 6.797 1.00 . A A . 63 ASP H 1 1
7 8028 1 1 42 ASP HA H 4.361 2.825 7.499 1.00 . A A . 63 ASP HA 1 1
7 8029 1 1 42 ASP HB2 H 3.150 0.936 8.638 1.00 . A A . 63 ASP HB2 1 1
7 8030 1 1 42 ASP HB3 H 4.666 0.427 9.369 1.00 . A A . 63 ASP HB3 1 1
7 8031 1 1 42 ASP N N 4.939 1.004 6.673 1.00 . A A . 63 ASP N 1 1
7 8032 1 1 42 ASP O O 6.605 3.487 8.467 1.00 . A A . 63 ASP O 1 1
7 8033 1 1 42 ASP OD1 O 2.955 3.119 10.049 1.00 . A A . 63 ASP OD1 1 1
7 8034 1 1 42 ASP OD2 O 4.542 2.158 11.217 1.00 . A A . 63 ASP OD2 1 1
7 8035 1 1 43 GLU C C 9.355 2.203 7.529 1.00 . A A . 64 GLU C 1 1
7 8036 1 1 43 GLU CA C 8.605 1.482 8.674 1.00 . A A . 64 GLU CA 1 1
7 8037 1 1 43 GLU CB C 9.256 0.121 8.999 1.00 . A A . 64 GLU CB 1 1
7 8038 1 1 43 GLU CD C 9.264 -1.964 10.525 1.00 . A A . 64 GLU CD 1 1
7 8039 1 1 43 GLU CG C 8.636 -0.590 10.221 1.00 . A A . 64 GLU CG 1 1
7 8040 1 1 43 GLU H H 6.853 0.364 8.198 1.00 . A A . 64 GLU H 1 1
7 8041 1 1 43 GLU HA H 8.655 2.114 9.558 1.00 . A A . 64 GLU HA 1 1
7 8042 1 1 43 GLU HB2 H 9.150 -0.526 8.135 1.00 . A A . 64 GLU HB2 1 1
7 8043 1 1 43 GLU HB3 H 10.313 0.273 9.190 1.00 . A A . 64 GLU HB3 1 1
7 8044 1 1 43 GLU HG2 H 8.751 0.053 11.089 1.00 . A A . 64 GLU HG2 1 1
7 8045 1 1 43 GLU HG3 H 7.576 -0.729 10.034 1.00 . A A . 64 GLU HG3 1 1
7 8046 1 1 43 GLU N N 7.178 1.285 8.350 1.00 . A A . 64 GLU N 1 1
7 8047 1 1 43 GLU O O 10.378 2.854 7.771 1.00 . A A . 64 GLU O 1 1
7 8048 1 1 43 GLU OE1 O 8.951 -2.944 9.816 1.00 . A A . 64 GLU OE1 1 1
7 8049 1 1 43 GLU OE2 O 10.085 -2.068 11.468 1.00 . A A . 64 GLU OE2 1 1
7 8050 1 1 44 LYS C C 8.743 4.311 5.118 1.00 . A A . 65 LYS C 1 1
7 8051 1 1 44 LYS CA C 9.327 2.871 5.123 1.00 . A A . 65 LYS CA 1 1
7 8052 1 1 44 LYS CB C 8.997 2.151 3.782 1.00 . A A . 65 LYS CB 1 1
7 8053 1 1 44 LYS CD C 9.581 0.311 2.087 1.00 . A A . 65 LYS CD 1 1
7 8054 1 1 44 LYS CE C 10.588 -0.768 1.653 1.00 . A A . 65 LYS CE 1 1
7 8055 1 1 44 LYS CG C 9.919 0.954 3.455 1.00 . A A . 65 LYS CG 1 1
7 8056 1 1 44 LYS H H 8.144 1.396 6.128 1.00 . A A . 65 LYS H 1 1
7 8057 1 1 44 LYS HA H 10.408 2.955 5.210 1.00 . A A . 65 LYS HA 1 1
7 8058 1 1 44 LYS HB2 H 7.972 1.794 3.820 1.00 . A A . 65 LYS HB2 1 1
7 8059 1 1 44 LYS HB3 H 9.077 2.866 2.967 1.00 . A A . 65 LYS HB3 1 1
7 8060 1 1 44 LYS HD2 H 8.594 -0.144 2.147 1.00 . A A . 65 LYS HD2 1 1
7 8061 1 1 44 LYS HD3 H 9.560 1.089 1.330 1.00 . A A . 65 LYS HD3 1 1
7 8062 1 1 44 LYS HE2 H 10.288 -1.158 0.691 1.00 . A A . 65 LYS HE2 1 1
7 8063 1 1 44 LYS HE3 H 11.572 -0.322 1.563 1.00 . A A . 65 LYS HE3 1 1
7 8064 1 1 44 LYS HG2 H 10.949 1.302 3.434 1.00 . A A . 65 LYS HG2 1 1
7 8065 1 1 44 LYS HG3 H 9.816 0.206 4.234 1.00 . A A . 65 LYS HG3 1 1
7 8066 1 1 44 LYS HZ1 H 11.005 -1.555 3.532 1.00 . A A . 65 LYS HZ1 1 1
7 8067 1 1 44 LYS HZ2 H 11.320 -2.617 2.256 1.00 . A A . 65 LYS HZ2 1 1
7 8068 1 1 44 LYS HZ3 H 9.729 -2.322 2.736 1.00 . A A . 65 LYS HZ3 1 1
7 8069 1 1 44 LYS N N 8.846 2.072 6.281 1.00 . A A . 65 LYS N 1 1
7 8070 1 1 44 LYS NZ N 10.663 -1.890 2.610 1.00 . A A . 65 LYS NZ 1 1
7 8071 1 1 44 LYS O O 9.158 5.140 4.289 1.00 . A A . 65 LYS O 1 1
7 8072 1 1 45 GLY C C 5.965 6.171 5.248 1.00 . A A . 66 GLY C 1 1
7 8073 1 1 45 GLY CA C 7.175 5.931 6.157 1.00 . A A . 66 GLY CA 1 1
7 8074 1 1 45 GLY H H 7.446 3.867 6.602 1.00 . A A . 66 GLY H 1 1
7 8075 1 1 45 GLY HA2 H 6.858 6.053 7.183 1.00 . A A . 66 GLY HA2 1 1
7 8076 1 1 45 GLY HA3 H 7.928 6.684 5.944 1.00 . A A . 66 GLY HA3 1 1
7 8077 1 1 45 GLY N N 7.773 4.589 6.018 1.00 . A A . 66 GLY N 1 1
7 8078 1 1 45 GLY O O 5.349 7.241 5.308 1.00 . A A . 66 GLY O 1 1
7 8079 1 1 46 ALA C C 3.153 5.315 4.162 1.00 . A A . 67 ALA C 1 1
7 8080 1 1 46 ALA CA C 4.508 5.257 3.445 1.00 . A A . 67 ALA CA 1 1
7 8081 1 1 46 ALA CB C 4.553 4.067 2.484 1.00 . A A . 67 ALA CB 1 1
7 8082 1 1 46 ALA H H 6.138 4.337 4.444 1.00 . A A . 67 ALA H 1 1
7 8083 1 1 46 ALA HA H 4.645 6.165 2.861 1.00 . A A . 67 ALA HA 1 1
7 8084 1 1 46 ALA HB1 H 3.763 4.154 1.748 1.00 . A A . 67 ALA HB1 1 1
7 8085 1 1 46 ALA HB2 H 4.432 3.141 3.034 1.00 . A A . 67 ALA HB2 1 1
7 8086 1 1 46 ALA HB3 H 5.511 4.051 1.977 1.00 . A A . 67 ALA HB3 1 1
7 8087 1 1 46 ALA N N 5.624 5.170 4.408 1.00 . A A . 67 ALA N 1 1
7 8088 1 1 46 ALA O O 2.888 4.508 5.063 1.00 . A A . 67 ALA O 1 1
7 8089 1 1 47 ASP C C -0.011 5.414 3.982 1.00 . A A . 68 ASP C 1 1
7 8090 1 1 47 ASP CA C 0.998 6.512 4.367 1.00 . A A . 68 ASP CA 1 1
7 8091 1 1 47 ASP CB C 0.463 7.920 3.971 1.00 . A A . 68 ASP CB 1 1
7 8092 1 1 47 ASP CG C 1.266 9.084 4.599 1.00 . A A . 68 ASP CG 1 1
7 8093 1 1 47 ASP H H 2.530 6.769 2.920 1.00 . A A . 68 ASP H 1 1
7 8094 1 1 47 ASP HA H 1.145 6.486 5.446 1.00 . A A . 68 ASP HA 1 1
7 8095 1 1 47 ASP HB2 H 0.500 8.017 2.891 1.00 . A A . 68 ASP HB2 1 1
7 8096 1 1 47 ASP HB3 H -0.574 8.006 4.284 1.00 . A A . 68 ASP HB3 1 1
7 8097 1 1 47 ASP N N 2.295 6.255 3.727 1.00 . A A . 68 ASP N 1 1
7 8098 1 1 47 ASP O O -0.648 4.807 4.857 1.00 . A A . 68 ASP O 1 1
7 8099 1 1 47 ASP OD1 O 2.297 9.506 4.026 1.00 . A A . 68 ASP OD1 1 1
7 8100 1 1 47 ASP OD2 O 0.871 9.586 5.669 1.00 . A A . 68 ASP OD2 1 1
7 8101 1 1 48 VAL C C -0.435 3.075 1.319 1.00 . A A . 69 VAL C 1 1
7 8102 1 1 48 VAL CA C -1.130 4.178 2.137 1.00 . A A . 69 VAL CA 1 1
7 8103 1 1 48 VAL CB C -2.234 4.894 1.261 1.00 . A A . 69 VAL CB 1 1
7 8104 1 1 48 VAL CG1 C -3.269 3.887 0.681 1.00 . A A . 69 VAL CG1 1 1
7 8105 1 1 48 VAL CG2 C -2.949 6.002 2.074 1.00 . A A . 69 VAL CG2 1 1
7 8106 1 1 48 VAL H H 0.470 5.590 2.028 1.00 . A A . 69 VAL H 1 1
7 8107 1 1 48 VAL HA H -1.630 3.708 2.991 1.00 . A A . 69 VAL HA 1 1
7 8108 1 1 48 VAL HB H -1.732 5.374 0.422 1.00 . A A . 69 VAL HB 1 1
7 8109 1 1 48 VAL HG11 H -4.011 4.419 0.097 1.00 . A A . 69 VAL HG11 1 1
7 8110 1 1 48 VAL HG12 H -3.766 3.357 1.486 1.00 . A A . 69 VAL HG12 1 1
7 8111 1 1 48 VAL HG13 H -2.768 3.169 0.042 1.00 . A A . 69 VAL HG13 1 1
7 8112 1 1 48 VAL HG21 H -3.681 6.500 1.451 1.00 . A A . 69 VAL HG21 1 1
7 8113 1 1 48 VAL HG22 H -2.224 6.733 2.416 1.00 . A A . 69 VAL HG22 1 1
7 8114 1 1 48 VAL HG23 H -3.445 5.570 2.933 1.00 . A A . 69 VAL HG23 1 1
7 8115 1 1 48 VAL N N -0.136 5.141 2.664 1.00 . A A . 69 VAL N 1 1
7 8116 1 1 48 VAL O O 0.455 3.351 0.510 1.00 . A A . 69 VAL O 1 1
7 8117 1 1 49 VAL C C -1.525 0.204 -0.131 1.00 . A A . 70 VAL C 1 1
7 8118 1 1 49 VAL CA C -0.414 0.623 0.857 1.00 . A A . 70 VAL CA 1 1
7 8119 1 1 49 VAL CB C -0.119 -0.557 1.865 1.00 . A A . 70 VAL CB 1 1
7 8120 1 1 49 VAL CG1 C 0.697 -1.683 1.193 1.00 . A A . 70 VAL CG1 1 1
7 8121 1 1 49 VAL CG2 C 0.574 -0.058 3.152 1.00 . A A . 70 VAL CG2 1 1
7 8122 1 1 49 VAL H H -1.555 1.721 2.243 1.00 . A A . 70 VAL H 1 1
7 8123 1 1 49 VAL HA H 0.499 0.858 0.304 1.00 . A A . 70 VAL HA 1 1
7 8124 1 1 49 VAL HB H -1.077 -0.985 2.164 1.00 . A A . 70 VAL HB 1 1
7 8125 1 1 49 VAL HG11 H 1.649 -1.298 0.854 1.00 . A A . 70 VAL HG11 1 1
7 8126 1 1 49 VAL HG12 H 0.151 -2.078 0.346 1.00 . A A . 70 VAL HG12 1 1
7 8127 1 1 49 VAL HG13 H 0.868 -2.484 1.902 1.00 . A A . 70 VAL HG13 1 1
7 8128 1 1 49 VAL HG21 H 1.514 0.415 2.904 1.00 . A A . 70 VAL HG21 1 1
7 8129 1 1 49 VAL HG22 H 0.760 -0.891 3.819 1.00 . A A . 70 VAL HG22 1 1
7 8130 1 1 49 VAL HG23 H -0.063 0.662 3.657 1.00 . A A . 70 VAL HG23 1 1
7 8131 1 1 49 VAL N N -0.872 1.830 1.561 1.00 . A A . 70 VAL N 1 1
7 8132 1 1 49 VAL O O -2.674 -0.047 0.281 1.00 . A A . 70 VAL O 1 1
7 8133 1 1 50 VAL C C -2.025 -1.366 -3.193 1.00 . A A . 71 VAL C 1 1
7 8134 1 1 50 VAL CA C -2.149 0.009 -2.526 1.00 . A A . 71 VAL CA 1 1
7 8135 1 1 50 VAL CB C -1.919 1.149 -3.582 1.00 . A A . 71 VAL CB 1 1
7 8136 1 1 50 VAL CG1 C -2.956 1.101 -4.727 1.00 . A A . 71 VAL CG1 1 1
7 8137 1 1 50 VAL CG2 C -1.895 2.525 -2.881 1.00 . A A . 71 VAL CG2 1 1
7 8138 1 1 50 VAL H H -0.223 0.212 -1.654 1.00 . A A . 71 VAL H 1 1
7 8139 1 1 50 VAL HA H -3.157 0.117 -2.124 1.00 . A A . 71 VAL HA 1 1
7 8140 1 1 50 VAL HB H -0.935 0.994 -4.027 1.00 . A A . 71 VAL HB 1 1
7 8141 1 1 50 VAL HG11 H -2.770 1.908 -5.427 1.00 . A A . 71 VAL HG11 1 1
7 8142 1 1 50 VAL HG12 H -3.956 1.205 -4.323 1.00 . A A . 71 VAL HG12 1 1
7 8143 1 1 50 VAL HG13 H -2.885 0.155 -5.252 1.00 . A A . 71 VAL HG13 1 1
7 8144 1 1 50 VAL HG21 H -1.103 2.547 -2.139 1.00 . A A . 71 VAL HG21 1 1
7 8145 1 1 50 VAL HG22 H -2.843 2.706 -2.392 1.00 . A A . 71 VAL HG22 1 1
7 8146 1 1 50 VAL HG23 H -1.717 3.306 -3.612 1.00 . A A . 71 VAL HG23 1 1
7 8147 1 1 50 VAL N N -1.177 0.148 -1.424 1.00 . A A . 71 VAL N 1 1
7 8148 1 1 50 VAL O O -1.097 -1.591 -3.986 1.00 . A A . 71 VAL O 1 1
7 8149 1 1 51 LEU C C -3.217 -3.693 -4.898 1.00 . A A . 72 LEU C 1 1
7 8150 1 1 51 LEU CA C -2.961 -3.660 -3.382 1.00 . A A . 72 LEU CA 1 1
7 8151 1 1 51 LEU CB C -3.998 -4.558 -2.650 1.00 . A A . 72 LEU CB 1 1
7 8152 1 1 51 LEU CD1 C -4.815 -5.746 -0.539 1.00 . A A . 72 LEU CD1 1 1
7 8153 1 1 51 LEU CD2 C -2.357 -5.112 -0.743 1.00 . A A . 72 LEU CD2 1 1
7 8154 1 1 51 LEU CG C -3.811 -4.726 -1.110 1.00 . A A . 72 LEU CG 1 1
7 8155 1 1 51 LEU H H -3.692 -2.000 -2.260 1.00 . A A . 72 LEU H 1 1
7 8156 1 1 51 LEU HA H -1.970 -4.069 -3.188 1.00 . A A . 72 LEU HA 1 1
7 8157 1 1 51 LEU HB2 H -4.991 -4.146 -2.831 1.00 . A A . 72 LEU HB2 1 1
7 8158 1 1 51 LEU HB3 H -3.966 -5.547 -3.102 1.00 . A A . 72 LEU HB3 1 1
7 8159 1 1 51 LEU HD11 H -4.689 -5.817 0.534 1.00 . A A . 72 LEU HD11 1 1
7 8160 1 1 51 LEU HD12 H -4.647 -6.722 -0.982 1.00 . A A . 72 LEU HD12 1 1
7 8161 1 1 51 LEU HD13 H -5.825 -5.425 -0.755 1.00 . A A . 72 LEU HD13 1 1
7 8162 1 1 51 LEU HD21 H -2.274 -5.242 0.329 1.00 . A A . 72 LEU HD21 1 1
7 8163 1 1 51 LEU HD22 H -1.682 -4.325 -1.050 1.00 . A A . 72 LEU HD22 1 1
7 8164 1 1 51 LEU HD23 H -2.079 -6.034 -1.240 1.00 . A A . 72 LEU HD23 1 1
7 8165 1 1 51 LEU HG H -4.021 -3.774 -0.634 1.00 . A A . 72 LEU HG 1 1
7 8166 1 1 51 LEU N N -2.966 -2.277 -2.865 1.00 . A A . 72 LEU N 1 1
7 8167 1 1 51 LEU O O -4.370 -3.638 -5.355 1.00 . A A . 72 LEU O 1 1
7 8168 1 1 52 THR C C -2.421 -5.454 -7.423 1.00 . A A . 73 THR C 1 1
7 8169 1 1 52 THR CA C -2.160 -3.957 -7.117 1.00 . A A . 73 THR CA 1 1
7 8170 1 1 52 THR CB C -0.840 -3.460 -7.804 1.00 . A A . 73 THR CB 1 1
7 8171 1 1 52 THR CG2 C 0.421 -4.116 -7.208 1.00 . A A . 73 THR CG2 1 1
7 8172 1 1 52 THR H H -1.248 -3.604 -5.238 1.00 . A A . 73 THR H 1 1
7 8173 1 1 52 THR HA H -2.988 -3.372 -7.519 1.00 . A A . 73 THR HA 1 1
7 8174 1 1 52 THR HB H -0.767 -2.387 -7.654 1.00 . A A . 73 THR HB 1 1
7 8175 1 1 52 THR HG1 H 0.009 -3.686 -9.582 1.00 . A A . 73 THR HG1 1 1
7 8176 1 1 52 THR HG21 H 0.471 -3.913 -6.145 1.00 . A A . 73 THR HG21 1 1
7 8177 1 1 52 THR HG22 H 1.305 -3.715 -7.685 1.00 . A A . 73 THR HG22 1 1
7 8178 1 1 52 THR HG23 H 0.388 -5.187 -7.365 1.00 . A A . 73 THR HG23 1 1
7 8179 1 1 52 THR N N -2.119 -3.738 -5.666 1.00 . A A . 73 THR N 1 1
7 8180 1 1 52 THR O O -2.982 -5.792 -8.476 1.00 . A A . 73 THR O 1 1
7 8181 1 1 52 THR OG1 O -0.889 -3.703 -9.221 1.00 . A A . 73 THR OG1 1 1
7 8182 1 1 53 SER C C -3.733 -8.042 -6.014 1.00 . A A . 74 SER C 1 1
7 8183 1 1 53 SER CA C -2.312 -7.785 -6.540 1.00 . A A . 74 SER CA 1 1
7 8184 1 1 53 SER CB C -1.280 -8.590 -5.711 1.00 . A A . 74 SER CB 1 1
7 8185 1 1 53 SER H H -1.454 -6.011 -5.747 1.00 . A A . 74 SER H 1 1
7 8186 1 1 53 SER HA H -2.260 -8.106 -7.577 1.00 . A A . 74 SER HA 1 1
7 8187 1 1 53 SER HB2 H -1.249 -8.212 -4.696 1.00 . A A . 74 SER HB2 1 1
7 8188 1 1 53 SER HB3 H -1.559 -9.639 -5.690 1.00 . A A . 74 SER HB3 1 1
7 8189 1 1 53 SER HG H 0.000 -7.945 -7.058 1.00 . A A . 74 SER HG 1 1
7 8190 1 1 53 SER N N -1.997 -6.343 -6.493 1.00 . A A . 74 SER N 1 1
7 8191 1 1 53 SER O O -4.302 -7.211 -5.290 1.00 . A A . 74 SER O 1 1
7 8192 1 1 53 SER OG O 0.024 -8.490 -6.262 1.00 . A A . 74 SER OG 1 1
7 8193 1 1 54 GLY C C -5.575 -10.323 -4.607 1.00 . A A . 75 GLY C 1 1
7 8194 1 1 54 GLY CA C -5.628 -9.602 -5.949 1.00 . A A . 75 GLY CA 1 1
7 8195 1 1 54 GLY H H -3.799 -9.792 -7.000 1.00 . A A . 75 GLY H 1 1
7 8196 1 1 54 GLY HA2 H -6.268 -8.729 -5.870 1.00 . A A . 75 GLY HA2 1 1
7 8197 1 1 54 GLY HA3 H -6.053 -10.269 -6.684 1.00 . A A . 75 GLY HA3 1 1
7 8198 1 1 54 GLY N N -4.300 -9.200 -6.397 1.00 . A A . 75 GLY N 1 1
7 8199 1 1 54 GLY O O -5.151 -11.472 -4.548 1.00 . A A . 75 GLY O 1 1
7 8200 1 1 55 GLN C C -6.992 -11.405 -1.973 1.00 . A A . 76 GLN C 1 1
7 8201 1 1 55 GLN CA C -6.045 -10.194 -2.142 1.00 . A A . 76 GLN CA 1 1
7 8202 1 1 55 GLN CB C -6.445 -9.080 -1.131 1.00 . A A . 76 GLN CB 1 1
7 8203 1 1 55 GLN CD C -8.285 -7.552 -0.197 1.00 . A A . 76 GLN CD 1 1
7 8204 1 1 55 GLN CG C -7.929 -8.649 -1.201 1.00 . A A . 76 GLN CG 1 1
7 8205 1 1 55 GLN H H -6.428 -8.767 -3.678 1.00 . A A . 76 GLN H 1 1
7 8206 1 1 55 GLN HA H -5.034 -10.516 -1.922 1.00 . A A . 76 GLN HA 1 1
7 8207 1 1 55 GLN HB2 H -6.240 -9.431 -0.122 1.00 . A A . 76 GLN HB2 1 1
7 8208 1 1 55 GLN HB3 H -5.831 -8.210 -1.321 1.00 . A A . 76 GLN HB3 1 1
7 8209 1 1 55 GLN HE21 H -7.888 -6.147 -1.541 1.00 . A A . 76 GLN HE21 1 1
7 8210 1 1 55 GLN HE22 H -8.408 -5.582 0.006 1.00 . A A . 76 GLN HE22 1 1
7 8211 1 1 55 GLN HG2 H -8.141 -8.289 -2.203 1.00 . A A . 76 GLN HG2 1 1
7 8212 1 1 55 GLN HG3 H -8.555 -9.514 -1.004 1.00 . A A . 76 GLN HG3 1 1
7 8213 1 1 55 GLN N N -6.053 -9.655 -3.533 1.00 . A A . 76 GLN N 1 1
7 8214 1 1 55 GLN NE2 N -8.184 -6.302 -0.618 1.00 . A A . 76 GLN NE2 1 1
7 8215 1 1 55 GLN O O -7.015 -12.026 -0.913 1.00 . A A . 76 GLN O 1 1
7 8216 1 1 55 GLN OE1 O -8.643 -7.833 0.949 1.00 . A A . 76 GLN OE1 1 1
7 8217 1 1 56 THR C C -8.186 -14.212 -2.694 1.00 . A A . 77 THR C 1 1
7 8218 1 1 56 THR CA C -8.754 -12.809 -3.071 1.00 . A A . 77 THR CA 1 1
7 8219 1 1 56 THR CB C -9.414 -12.852 -4.494 1.00 . A A . 77 THR CB 1 1
7 8220 1 1 56 THR CG2 C -8.406 -13.249 -5.595 1.00 . A A . 77 THR CG2 1 1
7 8221 1 1 56 THR H H -7.649 -11.192 -3.845 1.00 . A A . 77 THR H 1 1
7 8222 1 1 56 THR HA H -9.527 -12.552 -2.357 1.00 . A A . 77 THR HA 1 1
7 8223 1 1 56 THR HB H -9.790 -11.858 -4.723 1.00 . A A . 77 THR HB 1 1
7 8224 1 1 56 THR HG1 H -10.915 -13.816 -3.635 1.00 . A A . 77 THR HG1 1 1
7 8225 1 1 56 THR HG21 H -8.895 -13.222 -6.560 1.00 . A A . 77 THR HG21 1 1
7 8226 1 1 56 THR HG22 H -8.041 -14.250 -5.411 1.00 . A A . 77 THR HG22 1 1
7 8227 1 1 56 THR HG23 H -7.569 -12.558 -5.598 1.00 . A A . 77 THR HG23 1 1
7 8228 1 1 56 THR N N -7.753 -11.724 -3.037 1.00 . A A . 77 THR N 1 1
7 8229 1 1 56 THR O O -8.969 -15.161 -2.554 1.00 . A A . 77 THR O 1 1
7 8230 1 1 56 THR OG1 O -10.525 -13.760 -4.520 1.00 . A A . 77 THR OG1 1 1
7 8231 1 1 57 GLU C C -5.937 -16.577 -3.243 1.00 . A A . 78 GLU C 1 1
7 8232 1 1 57 GLU CA C -6.084 -15.527 -2.124 1.00 . A A . 78 GLU CA 1 1
7 8233 1 1 57 GLU CB C -6.696 -16.148 -0.836 1.00 . A A . 78 GLU CB 1 1
7 8234 1 1 57 GLU CD C -6.608 -17.946 0.999 1.00 . A A . 78 GLU CD 1 1
7 8235 1 1 57 GLU CG C -5.893 -17.307 -0.210 1.00 . A A . 78 GLU CG 1 1
7 8236 1 1 57 GLU H H -6.291 -13.553 -2.857 1.00 . A A . 78 GLU H 1 1
7 8237 1 1 57 GLU HA H -5.086 -15.170 -1.882 1.00 . A A . 78 GLU HA 1 1
7 8238 1 1 57 GLU HB2 H -6.795 -15.368 -0.093 1.00 . A A . 78 GLU HB2 1 1
7 8239 1 1 57 GLU HB3 H -7.691 -16.517 -1.076 1.00 . A A . 78 GLU HB3 1 1
7 8240 1 1 57 GLU HG2 H -5.733 -18.069 -0.965 1.00 . A A . 78 GLU HG2 1 1
7 8241 1 1 57 GLU HG3 H -4.924 -16.922 0.106 1.00 . A A . 78 GLU HG3 1 1
7 8242 1 1 57 GLU N N -6.827 -14.326 -2.594 1.00 . A A . 78 GLU N 1 1
7 8243 1 1 57 GLU O O -4.870 -17.180 -3.395 1.00 . A A . 78 GLU O 1 1
7 8244 1 1 57 GLU OE1 O -7.665 -18.587 0.796 1.00 . A A . 78 GLU OE1 1 1
7 8245 1 1 57 GLU OE2 O -6.146 -17.783 2.151 1.00 . A A . 78 GLU OE2 1 1
7 8246 1 1 58 ASN C C -5.936 -17.318 -6.196 1.00 . A A . 79 ASN C 1 1
7 8247 1 1 58 ASN CA C -7.081 -17.640 -5.207 1.00 . A A . 79 ASN CA 1 1
7 8248 1 1 58 ASN CB C -8.465 -17.438 -5.881 1.00 . A A . 79 ASN CB 1 1
7 8249 1 1 58 ASN CG C -8.692 -18.302 -7.124 1.00 . A A . 79 ASN CG 1 1
7 8250 1 1 58 ASN H H -7.842 -16.313 -3.764 1.00 . A A . 79 ASN H 1 1
7 8251 1 1 58 ASN HA H -6.990 -18.669 -4.875 1.00 . A A . 79 ASN HA 1 1
7 8252 1 1 58 ASN HB2 H -9.245 -17.677 -5.163 1.00 . A A . 79 ASN HB2 1 1
7 8253 1 1 58 ASN HB3 H -8.568 -16.394 -6.161 1.00 . A A . 79 ASN HB3 1 1
7 8254 1 1 58 ASN HD21 H -7.993 -16.865 -8.315 1.00 . A A . 79 ASN HD21 1 1
7 8255 1 1 58 ASN HD22 H -8.483 -18.323 -9.100 1.00 . A A . 79 ASN HD22 1 1
7 8256 1 1 58 ASN N N -7.024 -16.768 -4.017 1.00 . A A . 79 ASN N 1 1
7 8257 1 1 58 ASN ND2 N -8.361 -17.776 -8.297 1.00 . A A . 79 ASN ND2 1 1
7 8258 1 1 58 ASN O O -5.368 -18.220 -6.830 1.00 . A A . 79 ASN O 1 1
7 8259 1 1 58 ASN OD1 O -9.173 -19.433 -7.032 1.00 . A A . 79 ASN OD1 1 1
7 8260 1 1 59 LYS C C -3.956 -14.235 -6.475 1.00 . A A . 80 LYS C 1 1
7 8261 1 1 59 LYS CA C -4.502 -15.524 -7.118 1.00 . A A . 80 LYS CA 1 1
7 8262 1 1 59 LYS CB C -4.955 -15.327 -8.594 1.00 . A A . 80 LYS CB 1 1
7 8263 1 1 59 LYS CD C -4.269 -14.917 -11.044 1.00 . A A . 80 LYS CD 1 1
7 8264 1 1 59 LYS CE C -3.137 -14.529 -12.014 1.00 . A A . 80 LYS CE 1 1
7 8265 1 1 59 LYS CG C -3.821 -14.921 -9.562 1.00 . A A . 80 LYS CG 1 1
7 8266 1 1 59 LYS H H -6.136 -15.365 -5.797 1.00 . A A . 80 LYS H 1 1
7 8267 1 1 59 LYS HA H -3.710 -16.274 -7.094 1.00 . A A . 80 LYS HA 1 1
7 8268 1 1 59 LYS HB2 H -5.382 -16.262 -8.948 1.00 . A A . 80 LYS HB2 1 1
7 8269 1 1 59 LYS HB3 H -5.729 -14.565 -8.628 1.00 . A A . 80 LYS HB3 1 1
7 8270 1 1 59 LYS HD2 H -4.623 -15.908 -11.306 1.00 . A A . 80 LYS HD2 1 1
7 8271 1 1 59 LYS HD3 H -5.086 -14.210 -11.161 1.00 . A A . 80 LYS HD3 1 1
7 8272 1 1 59 LYS HE2 H -3.494 -14.633 -13.027 1.00 . A A . 80 LYS HE2 1 1
7 8273 1 1 59 LYS HE3 H -2.858 -13.496 -11.841 1.00 . A A . 80 LYS HE3 1 1
7 8274 1 1 59 LYS HG2 H -3.476 -13.926 -9.295 1.00 . A A . 80 LYS HG2 1 1
7 8275 1 1 59 LYS HG3 H -3.002 -15.621 -9.445 1.00 . A A . 80 LYS HG3 1 1
7 8276 1 1 59 LYS HZ1 H -1.526 -15.250 -10.906 1.00 . A A . 80 LYS HZ1 1 1
7 8277 1 1 59 LYS HZ2 H -1.218 -15.116 -12.562 1.00 . A A . 80 LYS HZ2 1 1
7 8278 1 1 59 LYS HZ3 H -2.175 -16.379 -11.986 1.00 . A A . 80 LYS HZ3 1 1
7 8279 1 1 59 LYS N N -5.613 -16.017 -6.303 1.00 . A A . 80 LYS N 1 1
7 8280 1 1 59 LYS NZ N -1.933 -15.378 -11.856 1.00 . A A . 80 LYS NZ 1 1
7 8281 1 1 59 LYS O O -4.387 -13.123 -6.801 1.00 . A A . 80 LYS O 1 1
7 8282 1 1 60 ILE C C -0.866 -13.535 -4.851 1.00 . A A . 81 ILE C 1 1
7 8283 1 1 60 ILE CA C -2.392 -13.334 -4.760 1.00 . A A . 81 ILE CA 1 1
7 8284 1 1 60 ILE CB C -2.860 -13.273 -3.245 1.00 . A A . 81 ILE CB 1 1
7 8285 1 1 60 ILE CD1 C -2.667 -11.852 -1.061 1.00 . A A . 81 ILE CD1 1 1
7 8286 1 1 60 ILE CG1 C -2.223 -12.048 -2.508 1.00 . A A . 81 ILE CG1 1 1
7 8287 1 1 60 ILE CG2 C -2.575 -14.601 -2.490 1.00 . A A . 81 ILE CG2 1 1
7 8288 1 1 60 ILE H H -2.836 -15.339 -5.229 1.00 . A A . 81 ILE H 1 1
7 8289 1 1 60 ILE HA H -2.656 -12.390 -5.238 1.00 . A A . 81 ILE HA 1 1
7 8290 1 1 60 ILE HB H -3.940 -13.138 -3.251 1.00 . A A . 81 ILE HB 1 1
7 8291 1 1 60 ILE HD11 H -2.396 -12.718 -0.475 1.00 . A A . 81 ILE HD11 1 1
7 8292 1 1 60 ILE HD12 H -3.739 -11.712 -1.023 1.00 . A A . 81 ILE HD12 1 1
7 8293 1 1 60 ILE HD13 H -2.179 -10.978 -0.654 1.00 . A A . 81 ILE HD13 1 1
7 8294 1 1 60 ILE HG12 H -1.147 -12.162 -2.501 1.00 . A A . 81 ILE HG12 1 1
7 8295 1 1 60 ILE HG13 H -2.469 -11.145 -3.053 1.00 . A A . 81 ILE HG13 1 1
7 8296 1 1 60 ILE HG21 H -2.966 -14.546 -1.481 1.00 . A A . 81 ILE HG21 1 1
7 8297 1 1 60 ILE HG22 H -1.509 -14.780 -2.446 1.00 . A A . 81 ILE HG22 1 1
7 8298 1 1 60 ILE HG23 H -3.050 -15.427 -3.008 1.00 . A A . 81 ILE HG23 1 1
7 8299 1 1 60 ILE N N -3.061 -14.422 -5.484 1.00 . A A . 81 ILE N 1 1
7 8300 1 1 60 ILE O O -0.374 -14.649 -4.697 1.00 . A A . 81 ILE O 1 1
7 8301 1 1 61 HIS C C 1.781 -11.599 -3.893 1.00 . A A . 82 HIS C 1 1
7 8302 1 1 61 HIS CA C 1.345 -12.464 -5.093 1.00 . A A . 82 HIS CA 1 1
7 8303 1 1 61 HIS CB C 1.922 -11.942 -6.432 1.00 . A A . 82 HIS CB 1 1
7 8304 1 1 61 HIS CD2 C 4.435 -11.362 -6.180 1.00 . A A . 82 HIS CD2 1 1
7 8305 1 1 61 HIS CE1 C 5.288 -13.063 -7.258 1.00 . A A . 82 HIS CE1 1 1
7 8306 1 1 61 HIS CG C 3.410 -12.127 -6.593 1.00 . A A . 82 HIS CG 1 1
7 8307 1 1 61 HIS H H -0.572 -11.648 -5.466 1.00 . A A . 82 HIS H 1 1
7 8308 1 1 61 HIS HA H 1.692 -13.484 -4.925 1.00 . A A . 82 HIS HA 1 1
7 8309 1 1 61 HIS HB2 H 1.441 -12.464 -7.251 1.00 . A A . 82 HIS HB2 1 1
7 8310 1 1 61 HIS HB3 H 1.705 -10.882 -6.526 1.00 . A A . 82 HIS HB3 1 1
7 8311 1 1 61 HIS HD1 H 3.489 -13.937 -7.678 1.00 . A A . 82 HIS HD1 1 1
7 8312 1 1 61 HIS HD2 H 4.346 -10.455 -5.597 1.00 . A A . 82 HIS HD2 1 1
7 8313 1 1 61 HIS HE1 H 5.993 -13.749 -7.704 1.00 . A A . 82 HIS HE1 1 1
7 8314 1 1 61 HIS HE2 H 6.502 -11.651 -6.416 1.00 . A A . 82 HIS HE2 1 1
7 8315 1 1 61 HIS N N -0.125 -12.466 -5.163 1.00 . A A . 82 HIS N 1 1
7 8316 1 1 61 HIS ND1 N 3.977 -13.191 -7.266 1.00 . A A . 82 HIS ND1 1 1
7 8317 1 1 61 HIS NE2 N 5.592 -11.960 -6.608 1.00 . A A . 82 HIS NE2 1 1
7 8318 1 1 61 HIS O O 2.922 -11.692 -3.425 1.00 . A A . 82 HIS O 1 1
7 8319 1 1 62 GLY C C 1.863 -8.681 -2.550 1.00 . A A . 83 GLY C 1 1
7 8320 1 1 62 GLY CA C 1.043 -9.918 -2.241 1.00 . A A . 83 GLY CA 1 1
7 8321 1 1 62 GLY H H -0.031 -10.736 -3.859 1.00 . A A . 83 GLY H 1 1
7 8322 1 1 62 GLY HA2 H 0.075 -9.604 -1.875 1.00 . A A . 83 GLY HA2 1 1
7 8323 1 1 62 GLY HA3 H 1.534 -10.492 -1.465 1.00 . A A . 83 GLY HA3 1 1
7 8324 1 1 62 GLY N N 0.834 -10.766 -3.409 1.00 . A A . 83 GLY N 1 1
7 8325 1 1 62 GLY O O 2.612 -8.199 -1.706 1.00 . A A . 83 GLY O 1 1
7 8326 1 1 63 THR C C 1.472 -5.729 -4.049 1.00 . A A . 84 THR C 1 1
7 8327 1 1 63 THR CA C 2.392 -6.942 -4.213 1.00 . A A . 84 THR CA 1 1
7 8328 1 1 63 THR CB C 2.830 -7.079 -5.710 1.00 . A A . 84 THR CB 1 1
7 8329 1 1 63 THR CG2 C 3.646 -5.863 -6.198 1.00 . A A . 84 THR CG2 1 1
7 8330 1 1 63 THR H H 1.036 -8.551 -4.360 1.00 . A A . 84 THR H 1 1
7 8331 1 1 63 THR HA H 3.287 -6.807 -3.602 1.00 . A A . 84 THR HA 1 1
7 8332 1 1 63 THR HB H 1.940 -7.162 -6.328 1.00 . A A . 84 THR HB 1 1
7 8333 1 1 63 THR HG1 H 3.900 -8.338 -6.792 1.00 . A A . 84 THR HG1 1 1
7 8334 1 1 63 THR HG21 H 3.932 -6.006 -7.232 1.00 . A A . 84 THR HG21 1 1
7 8335 1 1 63 THR HG22 H 4.537 -5.752 -5.595 1.00 . A A . 84 THR HG22 1 1
7 8336 1 1 63 THR HG23 H 3.047 -4.962 -6.117 1.00 . A A . 84 THR HG23 1 1
7 8337 1 1 63 THR N N 1.678 -8.136 -3.754 1.00 . A A . 84 THR N 1 1
7 8338 1 1 63 THR O O 0.258 -5.811 -4.306 1.00 . A A . 84 THR O 1 1
7 8339 1 1 63 THR OG1 O 3.604 -8.277 -5.879 1.00 . A A . 84 THR OG1 1 1
7 8340 1 1 64 ALA C C 2.273 -2.168 -3.577 1.00 . A A . 85 ALA C 1 1
7 8341 1 1 64 ALA CA C 1.356 -3.373 -3.336 1.00 . A A . 85 ALA CA 1 1
7 8342 1 1 64 ALA CB C 0.844 -3.385 -1.892 1.00 . A A . 85 ALA CB 1 1
7 8343 1 1 64 ALA H H 3.037 -4.623 -3.491 1.00 . A A . 85 ALA H 1 1
7 8344 1 1 64 ALA HA H 0.495 -3.306 -4.002 1.00 . A A . 85 ALA HA 1 1
7 8345 1 1 64 ALA HB1 H 0.287 -2.477 -1.688 1.00 . A A . 85 ALA HB1 1 1
7 8346 1 1 64 ALA HB2 H 1.676 -3.455 -1.204 1.00 . A A . 85 ALA HB2 1 1
7 8347 1 1 64 ALA HB3 H 0.191 -4.239 -1.744 1.00 . A A . 85 ALA HB3 1 1
7 8348 1 1 64 ALA N N 2.066 -4.611 -3.620 1.00 . A A . 85 ALA N 1 1
7 8349 1 1 64 ALA O O 3.422 -2.151 -3.109 1.00 . A A . 85 ALA O 1 1
7 8350 1 1 65 ASP C C 2.302 0.974 -3.297 1.00 . A A . 86 ASP C 1 1
7 8351 1 1 65 ASP CA C 2.472 0.100 -4.544 1.00 . A A . 86 ASP CA 1 1
7 8352 1 1 65 ASP CB C 1.915 0.847 -5.788 1.00 . A A . 86 ASP CB 1 1
7 8353 1 1 65 ASP CG C 2.037 0.057 -7.100 1.00 . A A . 86 ASP CG 1 1
7 8354 1 1 65 ASP H H 0.848 -1.270 -4.676 1.00 . A A . 86 ASP H 1 1
7 8355 1 1 65 ASP HA H 3.530 -0.116 -4.694 1.00 . A A . 86 ASP HA 1 1
7 8356 1 1 65 ASP HB2 H 0.866 1.081 -5.617 1.00 . A A . 86 ASP HB2 1 1
7 8357 1 1 65 ASP HB3 H 2.451 1.787 -5.901 1.00 . A A . 86 ASP HB3 1 1
7 8358 1 1 65 ASP N N 1.759 -1.168 -4.309 1.00 . A A . 86 ASP N 1 1
7 8359 1 1 65 ASP O O 1.176 1.168 -2.833 1.00 . A A . 86 ASP O 1 1
7 8360 1 1 65 ASP OD1 O 3.075 0.177 -7.793 1.00 . A A . 86 ASP OD1 1 1
7 8361 1 1 65 ASP OD2 O 1.090 -0.677 -7.453 1.00 . A A . 86 ASP OD2 1 1
7 8362 1 1 66 ILE C C 3.419 3.813 -1.869 1.00 . A A . 87 ILE C 1 1
7 8363 1 1 66 ILE CA C 3.347 2.313 -1.522 1.00 . A A . 87 ILE CA 1 1
7 8364 1 1 66 ILE CB C 4.451 1.909 -0.479 1.00 . A A . 87 ILE CB 1 1
7 8365 1 1 66 ILE CD1 C 7.016 1.808 -0.048 1.00 . A A . 87 ILE CD1 1 1
7 8366 1 1 66 ILE CG1 C 5.898 2.033 -1.054 1.00 . A A . 87 ILE CG1 1 1
7 8367 1 1 66 ILE CG2 C 4.195 0.478 0.036 1.00 . A A . 87 ILE CG2 1 1
7 8368 1 1 66 ILE H H 4.272 1.300 -3.151 1.00 . A A . 87 ILE H 1 1
7 8369 1 1 66 ILE HA H 2.375 2.132 -1.043 1.00 . A A . 87 ILE HA 1 1
7 8370 1 1 66 ILE HB H 4.358 2.581 0.372 1.00 . A A . 87 ILE HB 1 1
7 8371 1 1 66 ILE HD11 H 7.969 1.926 -0.543 1.00 . A A . 87 ILE HD11 1 1
7 8372 1 1 66 ILE HD12 H 6.947 0.807 0.356 1.00 . A A . 87 ILE HD12 1 1
7 8373 1 1 66 ILE HD13 H 6.938 2.529 0.755 1.00 . A A . 87 ILE HD13 1 1
7 8374 1 1 66 ILE HG12 H 6.031 1.305 -1.844 1.00 . A A . 87 ILE HG12 1 1
7 8375 1 1 66 ILE HG13 H 6.033 3.023 -1.474 1.00 . A A . 87 ILE HG13 1 1
7 8376 1 1 66 ILE HG21 H 3.213 0.413 0.485 1.00 . A A . 87 ILE HG21 1 1
7 8377 1 1 66 ILE HG22 H 4.937 0.216 0.783 1.00 . A A . 87 ILE HG22 1 1
7 8378 1 1 66 ILE HG23 H 4.261 -0.230 -0.784 1.00 . A A . 87 ILE HG23 1 1
7 8379 1 1 66 ILE N N 3.403 1.482 -2.737 1.00 . A A . 87 ILE N 1 1
7 8380 1 1 66 ILE O O 4.230 4.267 -2.710 1.00 . A A . 87 ILE O 1 1
7 8381 1 1 67 TYR C C 2.411 6.778 -0.135 1.00 . A A . 88 TYR C 1 1
7 8382 1 1 67 TYR CA C 2.319 6.000 -1.452 1.00 . A A . 88 TYR CA 1 1
7 8383 1 1 67 TYR CB C 0.924 6.256 -2.095 1.00 . A A . 88 TYR CB 1 1
7 8384 1 1 67 TYR CD1 C 0.765 4.512 -3.973 1.00 . A A . 88 TYR CD1 1 1
7 8385 1 1 67 TYR CD2 C 0.621 6.812 -4.580 1.00 . A A . 88 TYR CD2 1 1
7 8386 1 1 67 TYR CE1 C 0.607 4.156 -5.299 1.00 . A A . 88 TYR CE1 1 1
7 8387 1 1 67 TYR CE2 C 0.459 6.459 -5.904 1.00 . A A . 88 TYR CE2 1 1
7 8388 1 1 67 TYR CG C 0.781 5.848 -3.577 1.00 . A A . 88 TYR CG 1 1
7 8389 1 1 67 TYR CZ C 0.449 5.129 -6.260 1.00 . A A . 88 TYR CZ 1 1
7 8390 1 1 67 TYR H H 1.976 4.142 -0.534 1.00 . A A . 88 TYR H 1 1
7 8391 1 1 67 TYR HA H 3.095 6.362 -2.127 1.00 . A A . 88 TYR HA 1 1
7 8392 1 1 67 TYR HB2 H 0.176 5.708 -1.535 1.00 . A A . 88 TYR HB2 1 1
7 8393 1 1 67 TYR HB3 H 0.690 7.316 -2.020 1.00 . A A . 88 TYR HB3 1 1
7 8394 1 1 67 TYR HD1 H 0.889 3.736 -3.223 1.00 . A A . 88 TYR HD1 1 1
7 8395 1 1 67 TYR HD2 H 0.631 7.862 -4.304 1.00 . A A . 88 TYR HD2 1 1
7 8396 1 1 67 TYR HE1 H 0.597 3.109 -5.578 1.00 . A A . 88 TYR HE1 1 1
7 8397 1 1 67 TYR HE2 H 0.340 7.227 -6.656 1.00 . A A . 88 TYR HE2 1 1
7 8398 1 1 67 TYR HH H 0.877 5.296 -8.130 1.00 . A A . 88 TYR HH 1 1
7 8399 1 1 67 TYR N N 2.528 4.572 -1.216 1.00 . A A . 88 TYR N 1 1
7 8400 1 1 67 TYR O O 2.094 6.255 0.945 1.00 . A A . 88 TYR O 1 1
7 8401 1 1 67 TYR OH O 0.288 4.768 -7.579 1.00 . A A . 88 TYR OH 1 1
7 8402 1 1 68 LYS C C 1.764 10.110 0.483 1.00 . A A . 89 LYS C 1 1
7 8403 1 1 68 LYS CA C 2.780 9.022 0.830 1.00 . A A . 89 LYS CA 1 1
7 8404 1 1 68 LYS CB C 4.176 9.644 1.068 1.00 . A A . 89 LYS CB 1 1
7 8405 1 1 68 LYS CD C 6.423 9.436 2.351 1.00 . A A . 89 LYS CD 1 1
7 8406 1 1 68 LYS CE C 6.184 10.075 3.744 1.00 . A A . 89 LYS CE 1 1
7 8407 1 1 68 LYS CG C 5.172 8.705 1.786 1.00 . A A . 89 LYS CG 1 1
7 8408 1 1 68 LYS H H 3.164 8.335 -1.126 1.00 . A A . 89 LYS H 1 1
7 8409 1 1 68 LYS HA H 2.455 8.524 1.747 1.00 . A A . 89 LYS HA 1 1
7 8410 1 1 68 LYS HB2 H 4.605 9.924 0.104 1.00 . A A . 89 LYS HB2 1 1
7 8411 1 1 68 LYS HB3 H 4.069 10.549 1.657 1.00 . A A . 89 LYS HB3 1 1
7 8412 1 1 68 LYS HD2 H 7.234 8.722 2.436 1.00 . A A . 89 LYS HD2 1 1
7 8413 1 1 68 LYS HD3 H 6.719 10.218 1.654 1.00 . A A . 89 LYS HD3 1 1
7 8414 1 1 68 LYS HE2 H 5.957 9.292 4.455 1.00 . A A . 89 LYS HE2 1 1
7 8415 1 1 68 LYS HE3 H 7.091 10.576 4.056 1.00 . A A . 89 LYS HE3 1 1
7 8416 1 1 68 LYS HG2 H 4.658 8.210 2.607 1.00 . A A . 89 LYS HG2 1 1
7 8417 1 1 68 LYS HG3 H 5.496 7.949 1.077 1.00 . A A . 89 LYS HG3 1 1
7 8418 1 1 68 LYS HZ1 H 5.011 11.506 4.709 1.00 . A A . 89 LYS HZ1 1 1
7 8419 1 1 68 LYS HZ2 H 4.167 10.580 3.572 1.00 . A A . 89 LYS HZ2 1 1
7 8420 1 1 68 LYS HZ3 H 5.220 11.797 3.054 1.00 . A A . 89 LYS HZ3 1 1
7 8421 1 1 68 LYS N N 2.823 8.041 -0.254 1.00 . A A . 89 LYS N 1 1
7 8422 1 1 68 LYS NZ N 5.069 11.061 3.769 1.00 . A A . 89 LYS NZ 1 1
7 8423 1 1 68 LYS O O 1.552 10.401 -0.696 1.00 . A A . 89 LYS O 1 1
7 8424 1 1 69 LYS C C 0.723 13.126 1.101 1.00 . A A . 90 LYS C 1 1
7 8425 1 1 69 LYS CA C 0.099 11.735 1.296 1.00 . A A . 90 LYS CA 1 1
7 8426 1 1 69 LYS CB C -0.928 11.743 2.471 1.00 . A A . 90 LYS CB 1 1
7 8427 1 1 69 LYS CD C -3.346 12.385 3.195 1.00 . A A . 90 LYS CD 1 1
7 8428 1 1 69 LYS CE C -4.613 13.174 2.791 1.00 . A A . 90 LYS CE 1 1
7 8429 1 1 69 LYS CG C -2.228 12.518 2.135 1.00 . A A . 90 LYS CG 1 1
7 8430 1 1 69 LYS H H 1.368 10.461 2.426 1.00 . A A . 90 LYS H 1 1
7 8431 1 1 69 LYS HA H -0.436 11.469 0.378 1.00 . A A . 90 LYS HA 1 1
7 8432 1 1 69 LYS HB2 H -1.190 10.716 2.706 1.00 . A A . 90 LYS HB2 1 1
7 8433 1 1 69 LYS HB3 H -0.472 12.193 3.349 1.00 . A A . 90 LYS HB3 1 1
7 8434 1 1 69 LYS HD2 H -3.605 11.336 3.304 1.00 . A A . 90 LYS HD2 1 1
7 8435 1 1 69 LYS HD3 H -2.983 12.762 4.144 1.00 . A A . 90 LYS HD3 1 1
7 8436 1 1 69 LYS HE2 H -4.371 14.228 2.716 1.00 . A A . 90 LYS HE2 1 1
7 8437 1 1 69 LYS HE3 H -4.960 12.823 1.827 1.00 . A A . 90 LYS HE3 1 1
7 8438 1 1 69 LYS HG2 H -1.987 13.560 2.023 1.00 . A A . 90 LYS HG2 1 1
7 8439 1 1 69 LYS HG3 H -2.608 12.148 1.186 1.00 . A A . 90 LYS HG3 1 1
7 8440 1 1 69 LYS HZ1 H -5.420 13.365 4.707 1.00 . A A . 90 LYS HZ1 1 1
7 8441 1 1 69 LYS HZ2 H -5.994 12.024 3.853 1.00 . A A . 90 LYS HZ2 1 1
7 8442 1 1 69 LYS HZ3 H -6.547 13.572 3.464 1.00 . A A . 90 LYS HZ3 1 1
7 8443 1 1 69 LYS N N 1.135 10.712 1.507 1.00 . A A . 90 LYS N 1 1
7 8444 1 1 69 LYS NZ N -5.718 13.023 3.772 1.00 . A A . 90 LYS NZ 1 1
7 8445 1 1 69 LYS O O 1.760 13.444 1.695 1.00 . A A . 90 LYS O 1 1
7 8446 1 1 70 LYS C C 0.048 16.206 1.224 1.00 . A A . 91 LYS C 1 1
7 8447 1 1 70 LYS CA C 0.423 15.344 0.002 1.00 . A A . 91 LYS CA 1 1
7 8448 1 1 70 LYS CB C -0.332 15.863 -1.260 1.00 . A A . 91 LYS CB 1 1
7 8449 1 1 70 LYS CD C -0.742 15.681 -3.799 1.00 . A A . 91 LYS CD 1 1
7 8450 1 1 70 LYS CE C -0.215 15.125 -5.134 1.00 . A A . 91 LYS CE 1 1
7 8451 1 1 70 LYS CG C 0.063 15.166 -2.580 1.00 . A A . 91 LYS CG 1 1
7 8452 1 1 70 LYS H H -0.653 13.548 -0.286 1.00 . A A . 91 LYS H 1 1
7 8453 1 1 70 LYS HA H 1.493 15.419 -0.168 1.00 . A A . 91 LYS HA 1 1
7 8454 1 1 70 LYS HB2 H -1.399 15.720 -1.108 1.00 . A A . 91 LYS HB2 1 1
7 8455 1 1 70 LYS HB3 H -0.143 16.929 -1.372 1.00 . A A . 91 LYS HB3 1 1
7 8456 1 1 70 LYS HD2 H -1.780 15.384 -3.684 1.00 . A A . 91 LYS HD2 1 1
7 8457 1 1 70 LYS HD3 H -0.688 16.766 -3.827 1.00 . A A . 91 LYS HD3 1 1
7 8458 1 1 70 LYS HE2 H -0.244 14.043 -5.110 1.00 . A A . 91 LYS HE2 1 1
7 8459 1 1 70 LYS HE3 H -0.849 15.480 -5.937 1.00 . A A . 91 LYS HE3 1 1
7 8460 1 1 70 LYS HG2 H 1.119 15.341 -2.761 1.00 . A A . 91 LYS HG2 1 1
7 8461 1 1 70 LYS HG3 H -0.103 14.097 -2.477 1.00 . A A . 91 LYS HG3 1 1
7 8462 1 1 70 LYS HZ1 H 1.232 16.601 -5.441 1.00 . A A . 91 LYS HZ1 1 1
7 8463 1 1 70 LYS HZ2 H 1.512 15.180 -6.308 1.00 . A A . 91 LYS HZ2 1 1
7 8464 1 1 70 LYS HZ3 H 1.816 15.228 -4.648 1.00 . A A . 91 LYS HZ3 1 1
7 8465 1 1 70 LYS N N 0.087 13.928 0.228 1.00 . A A . 91 LYS N 1 1
7 8466 1 1 70 LYS NZ N 1.183 15.561 -5.401 1.00 . A A . 91 LYS NZ 1 1
7 8467 1 1 70 LYS O O -0.662 15.750 2.131 1.00 . A A . 91 LYS O 1 1
7 8468 1 1 71 LEU C C -1.319 18.910 1.870 1.00 . A A . 92 LEU C 1 1
7 8469 1 1 71 LEU CA C 0.122 18.480 2.208 1.00 . A A . 92 LEU CA 1 1
7 8470 1 1 71 LEU CB C 1.073 19.724 2.193 1.00 . A A . 92 LEU CB 1 1
7 8471 1 1 71 LEU CD1 C 3.396 18.584 2.035 1.00 . A A . 92 LEU CD1 1 1
7 8472 1 1 71 LEU CD2 C 3.198 20.925 3.011 1.00 . A A . 92 LEU CD2 1 1
7 8473 1 1 71 LEU CG C 2.499 19.553 2.833 1.00 . A A . 92 LEU CG 1 1
7 8474 1 1 71 LEU H H 1.213 17.698 0.561 1.00 . A A . 92 LEU H 1 1
7 8475 1 1 71 LEU HA H 0.136 18.033 3.202 1.00 . A A . 92 LEU HA 1 1
7 8476 1 1 71 LEU HB2 H 1.203 20.031 1.160 1.00 . A A . 92 LEU HB2 1 1
7 8477 1 1 71 LEU HB3 H 0.570 20.531 2.716 1.00 . A A . 92 LEU HB3 1 1
7 8478 1 1 71 LEU HD11 H 2.925 17.611 1.981 1.00 . A A . 92 LEU HD11 1 1
7 8479 1 1 71 LEU HD12 H 4.353 18.486 2.526 1.00 . A A . 92 LEU HD12 1 1
7 8480 1 1 71 LEU HD13 H 3.546 18.963 1.029 1.00 . A A . 92 LEU HD13 1 1
7 8481 1 1 71 LEU HD21 H 2.594 21.562 3.644 1.00 . A A . 92 LEU HD21 1 1
7 8482 1 1 71 LEU HD22 H 3.330 21.402 2.047 1.00 . A A . 92 LEU HD22 1 1
7 8483 1 1 71 LEU HD23 H 4.165 20.782 3.473 1.00 . A A . 92 LEU HD23 1 1
7 8484 1 1 71 LEU HG H 2.376 19.126 3.820 1.00 . A A . 92 LEU HG 1 1
7 8485 1 1 71 LEU N N 0.550 17.454 1.237 1.00 . A A . 92 LEU N 1 1
7 8486 1 1 71 LEU O O -1.662 18.992 0.680 1.00 . A A . 92 LEU O 1 1
7 8487 1 1 72 GLU C C -4.390 18.284 2.288 1.00 . A A . 93 GLU C 1 1
7 8488 1 1 72 GLU CA C -3.585 19.520 2.797 1.00 . A A . 93 GLU CA 1 1
7 8489 1 1 72 GLU CB C -3.769 20.788 1.881 1.00 . A A . 93 GLU CB 1 1
7 8490 1 1 72 GLU CD C -5.234 22.699 1.004 1.00 . A A . 93 GLU CD 1 1
7 8491 1 1 72 GLU CG C -5.093 21.573 2.041 1.00 . A A . 93 GLU CG 1 1
7 8492 1 1 72 GLU H H -1.761 19.122 3.821 1.00 . A A . 93 GLU H 1 1
7 8493 1 1 72 GLU HA H -3.936 19.753 3.795 1.00 . A A . 93 GLU HA 1 1
7 8494 1 1 72 GLU HB2 H -2.955 21.473 2.089 1.00 . A A . 93 GLU HB2 1 1
7 8495 1 1 72 GLU HB3 H -3.683 20.473 0.845 1.00 . A A . 93 GLU HB3 1 1
7 8496 1 1 72 GLU HG2 H -5.924 20.880 1.937 1.00 . A A . 93 GLU HG2 1 1
7 8497 1 1 72 GLU HG3 H -5.123 22.000 3.040 1.00 . A A . 93 GLU HG3 1 1
7 8498 1 1 72 GLU N N -2.140 19.173 2.923 1.00 . A A . 93 GLU N 1 1
7 8499 1 1 72 GLU O O -3.863 17.162 2.241 1.00 . A A . 93 GLU O 1 1
7 8500 1 1 72 GLU OE1 O -5.729 22.437 -0.109 1.00 . A A . 93 GLU OE1 1 1
7 8501 1 1 72 GLU OE2 O -4.813 23.847 1.290 1.00 . A A . 93 GLU OE2 1 1
7 8502 1 1 73 HIS C C -7.332 18.151 0.191 1.00 . A A . 94 HIS C 1 1
7 8503 1 1 73 HIS CA C -6.516 17.460 1.303 1.00 . A A . 94 HIS CA 1 1
7 8504 1 1 73 HIS CB C -7.450 16.734 2.316 1.00 . A A . 94 HIS CB 1 1
7 8505 1 1 73 HIS CD2 C -8.407 18.646 3.812 1.00 . A A . 94 HIS CD2 1 1
7 8506 1 1 73 HIS CE1 C -10.534 18.362 3.373 1.00 . A A . 94 HIS CE1 1 1
7 8507 1 1 73 HIS CG C -8.508 17.610 2.947 1.00 . A A . 94 HIS CG 1 1
7 8508 1 1 73 HIS H H -6.090 19.334 2.188 1.00 . A A . 94 HIS H 1 1
7 8509 1 1 73 HIS HA H -5.855 16.721 0.846 1.00 . A A . 94 HIS HA 1 1
7 8510 1 1 73 HIS HB2 H -7.957 15.922 1.806 1.00 . A A . 94 HIS HB2 1 1
7 8511 1 1 73 HIS HB3 H -6.847 16.314 3.118 1.00 . A A . 94 HIS HB3 1 1
7 8512 1 1 73 HIS HD1 H -10.258 16.795 2.095 1.00 . A A . 94 HIS HD1 1 1
7 8513 1 1 73 HIS HD2 H -7.491 19.051 4.222 1.00 . A A . 94 HIS HD2 1 1
7 8514 1 1 73 HIS HE1 H -11.604 18.493 3.351 1.00 . A A . 94 HIS HE1 1 1
7 8515 1 1 73 HIS HE2 H -9.905 19.940 4.498 1.00 . A A . 94 HIS HE2 1 1
7 8516 1 1 73 HIS N N -5.681 18.476 1.971 1.00 . A A . 94 HIS N 1 1
7 8517 1 1 73 HIS ND1 N -9.857 17.464 2.694 1.00 . A A . 94 HIS ND1 1 1
7 8518 1 1 73 HIS NE2 N -9.681 19.094 4.060 1.00 . A A . 94 HIS NE2 1 1
7 8519 1 1 73 HIS O O -7.965 19.188 0.446 1.00 . A A . 94 HIS O 1 1
7 8520 1 1 74 HIS C C -7.543 19.537 -2.517 1.00 . A A . 95 HIS C 1 1
7 8521 1 1 74 HIS CA C -7.972 18.083 -2.227 1.00 . A A . 95 HIS CA 1 1
7 8522 1 1 74 HIS CB C -9.520 17.920 -2.086 1.00 . A A . 95 HIS CB 1 1
7 8523 1 1 74 HIS CD2 C -11.057 19.048 -3.868 1.00 . A A . 95 HIS CD2 1 1
7 8524 1 1 74 HIS CE1 C -11.071 17.431 -5.336 1.00 . A A . 95 HIS CE1 1 1
7 8525 1 1 74 HIS CG C -10.286 18.051 -3.380 1.00 . A A . 95 HIS CG 1 1
7 8526 1 1 74 HIS H H -6.741 16.759 -1.129 1.00 . A A . 95 HIS H 1 1
7 8527 1 1 74 HIS HA H -7.637 17.461 -3.057 1.00 . A A . 95 HIS HA 1 1
7 8528 1 1 74 HIS HB2 H -9.736 16.937 -1.679 1.00 . A A . 95 HIS HB2 1 1
7 8529 1 1 74 HIS HB3 H -9.897 18.666 -1.394 1.00 . A A . 95 HIS HB3 1 1
7 8530 1 1 74 HIS HD1 H -9.850 16.192 -4.267 1.00 . A A . 95 HIS HD1 1 1
7 8531 1 1 74 HIS HD2 H -11.257 19.995 -3.388 1.00 . A A . 95 HIS HD2 1 1
7 8532 1 1 74 HIS HE1 H -11.287 16.840 -6.214 1.00 . A A . 95 HIS HE1 1 1
7 8533 1 1 74 HIS HE2 H -12.303 19.043 -5.544 1.00 . A A . 95 HIS HE2 1 1
7 8534 1 1 74 HIS N N -7.277 17.577 -1.029 1.00 . A A . 95 HIS N 1 1
7 8535 1 1 74 HIS ND1 N -10.318 17.055 -4.326 1.00 . A A . 95 HIS ND1 1 1
7 8536 1 1 74 HIS NE2 N -11.534 18.641 -5.086 1.00 . A A . 95 HIS NE2 1 1
7 8537 1 1 74 HIS O O -8.235 20.496 -2.157 1.00 . A A . 95 HIS O 1 1
7 8538 1 1 75 HIS C C -6.290 21.795 -4.528 1.00 . A A . 96 HIS C 1 1
7 8539 1 1 75 HIS CA C -5.697 20.983 -3.341 1.00 . A A . 96 HIS CA 1 1
7 8540 1 1 75 HIS CB C -4.166 20.736 -3.497 1.00 . A A . 96 HIS CB 1 1
7 8541 1 1 75 HIS CD2 C -2.875 22.593 -2.212 1.00 . A A . 96 HIS CD2 1 1
7 8542 1 1 75 HIS CE1 C -2.175 23.752 -3.928 1.00 . A A . 96 HIS CE1 1 1
7 8543 1 1 75 HIS CG C -3.325 21.977 -3.328 1.00 . A A . 96 HIS CG 1 1
7 8544 1 1 75 HIS H H -5.948 18.875 -3.535 1.00 . A A . 96 HIS H 1 1
7 8545 1 1 75 HIS HA H -5.860 21.562 -2.435 1.00 . A A . 96 HIS HA 1 1
7 8546 1 1 75 HIS HB2 H -3.843 20.020 -2.749 1.00 . A A . 96 HIS HB2 1 1
7 8547 1 1 75 HIS HB3 H -3.960 20.323 -4.480 1.00 . A A . 96 HIS HB3 1 1
7 8548 1 1 75 HIS HD1 H -3.044 22.552 -5.331 1.00 . A A . 96 HIS HD1 1 1
7 8549 1 1 75 HIS HD2 H -3.045 22.276 -1.190 1.00 . A A . 96 HIS HD2 1 1
7 8550 1 1 75 HIS HE1 H -1.694 24.508 -4.530 1.00 . A A . 96 HIS HE1 1 1
7 8551 1 1 75 HIS HE2 H -1.897 24.436 -2.028 1.00 . A A . 96 HIS HE2 1 1
7 8552 1 1 75 HIS N N -6.375 19.679 -3.164 1.00 . A A . 96 HIS N 1 1
7 8553 1 1 75 HIS ND1 N -2.869 22.732 -4.384 1.00 . A A . 96 HIS ND1 1 1
7 8554 1 1 75 HIS NE2 N -2.163 23.693 -2.612 1.00 . A A . 96 HIS NE2 1 1
7 8555 1 1 75 HIS O O -5.682 22.752 -5.012 1.00 . A A . 96 HIS O 1 1
7 8556 1 1 76 HIS C C -9.737 22.261 -5.520 1.00 . A A . 97 HIS C 1 1
7 8557 1 1 76 HIS CA C -8.273 22.167 -5.991 1.00 . A A . 97 HIS CA 1 1
7 8558 1 1 76 HIS CB C -8.189 21.477 -7.379 1.00 . A A . 97 HIS CB 1 1
7 8559 1 1 76 HIS CD2 C -5.913 22.349 -8.299 1.00 . A A . 97 HIS CD2 1 1
7 8560 1 1 76 HIS CE1 C -5.001 20.422 -8.795 1.00 . A A . 97 HIS CE1 1 1
7 8561 1 1 76 HIS CG C -6.799 21.383 -7.959 1.00 . A A . 97 HIS CG 1 1
7 8562 1 1 76 HIS H H -7.895 20.602 -4.619 1.00 . A A . 97 HIS H 1 1
7 8563 1 1 76 HIS HA H -7.872 23.175 -6.062 1.00 . A A . 97 HIS HA 1 1
7 8564 1 1 76 HIS HB2 H -8.582 20.470 -7.298 1.00 . A A . 97 HIS HB2 1 1
7 8565 1 1 76 HIS HB3 H -8.801 22.030 -8.083 1.00 . A A . 97 HIS HB3 1 1
7 8566 1 1 76 HIS HD1 H -6.589 19.295 -8.166 1.00 . A A . 97 HIS HD1 1 1
7 8567 1 1 76 HIS HD2 H -6.048 23.414 -8.171 1.00 . A A . 97 HIS HD2 1 1
7 8568 1 1 76 HIS HE1 H -4.301 19.672 -9.139 1.00 . A A . 97 HIS HE1 1 1
7 8569 1 1 76 HIS HE2 H -4.092 22.174 -9.316 1.00 . A A . 97 HIS HE2 1 1
7 8570 1 1 76 HIS N N -7.496 21.416 -4.984 1.00 . A A . 97 HIS N 1 1
7 8571 1 1 76 HIS ND1 N -6.196 20.187 -8.289 1.00 . A A . 97 HIS ND1 1 1
7 8572 1 1 76 HIS NE2 N -4.806 21.725 -8.817 1.00 . A A . 97 HIS NE2 1 1
7 8573 1 1 76 HIS O O -10.046 21.890 -4.383 1.00 . A A . 97 HIS O 1 1
7 8574 1 1 77 HIS C C -12.712 21.536 -6.816 1.00 . A A . 98 HIS C 1 1
7 8575 1 1 77 HIS CA C -12.093 22.761 -6.117 1.00 . A A . 98 HIS CA 1 1
7 8576 1 1 77 HIS CB C -12.781 24.076 -6.583 1.00 . A A . 98 HIS CB 1 1
7 8577 1 1 77 HIS CD2 C -12.466 25.573 -4.472 1.00 . A A . 98 HIS CD2 1 1
7 8578 1 1 77 HIS CE1 C -11.563 27.318 -5.441 1.00 . A A . 98 HIS CE1 1 1
7 8579 1 1 77 HIS CG C -12.369 25.298 -5.797 1.00 . A A . 98 HIS CG 1 1
7 8580 1 1 77 HIS H H -10.305 23.220 -7.196 1.00 . A A . 98 HIS H 1 1
7 8581 1 1 77 HIS HA H -12.244 22.653 -5.041 1.00 . A A . 98 HIS HA 1 1
7 8582 1 1 77 HIS HB2 H -12.548 24.258 -7.625 1.00 . A A . 98 HIS HB2 1 1
7 8583 1 1 77 HIS HB3 H -13.856 23.973 -6.482 1.00 . A A . 98 HIS HB3 1 1
7 8584 1 1 77 HIS HD1 H -11.603 26.528 -7.325 1.00 . A A . 98 HIS HD1 1 1
7 8585 1 1 77 HIS HD2 H -12.873 24.921 -3.710 1.00 . A A . 98 HIS HD2 1 1
7 8586 1 1 77 HIS HE1 H -11.113 28.287 -5.602 1.00 . A A . 98 HIS HE1 1 1
7 8587 1 1 77 HIS HE2 H -11.806 27.263 -3.411 1.00 . A A . 98 HIS HE2 1 1
7 8588 1 1 77 HIS N N -10.632 22.791 -6.373 1.00 . A A . 98 HIS N 1 1
7 8589 1 1 77 HIS ND1 N -11.801 26.414 -6.371 1.00 . A A . 98 HIS ND1 1 1
7 8590 1 1 77 HIS NE2 N -11.956 26.834 -4.282 1.00 . A A . 98 HIS NE2 1 1
7 8591 1 1 77 HIS O O -13.441 20.758 -6.185 1.00 . A A . 98 HIS O 1 1
7 8592 1 1 78 HIS C C -14.359 20.246 -9.154 1.00 . A A . 99 HIS C 1 1
7 8593 1 1 78 HIS CA C -12.807 20.274 -8.988 1.00 . A A . 99 HIS CA 1 1
7 8594 1 1 78 HIS CB C -12.225 18.917 -8.487 1.00 . A A . 99 HIS CB 1 1
7 8595 1 1 78 HIS CD2 C -11.846 17.187 -10.420 1.00 . A A . 99 HIS CD2 1 1
7 8596 1 1 78 HIS CE1 C -13.719 16.070 -10.196 1.00 . A A . 99 HIS CE1 1 1
7 8597 1 1 78 HIS CG C -12.535 17.741 -9.386 1.00 . A A . 99 HIS CG 1 1
7 8598 1 1 78 HIS H H -11.820 22.076 -8.524 1.00 . A A . 99 HIS H 1 1
7 8599 1 1 78 HIS HA H -12.371 20.481 -9.963 1.00 . A A . 99 HIS HA 1 1
7 8600 1 1 78 HIS HB2 H -11.150 19.002 -8.408 1.00 . A A . 99 HIS HB2 1 1
7 8601 1 1 78 HIS HB3 H -12.630 18.702 -7.505 1.00 . A A . 99 HIS HB3 1 1
7 8602 1 1 78 HIS HD1 H -14.410 17.169 -8.620 1.00 . A A . 99 HIS HD1 1 1
7 8603 1 1 78 HIS HD2 H -10.880 17.507 -10.795 1.00 . A A . 99 HIS HD2 1 1
7 8604 1 1 78 HIS HE1 H -14.511 15.352 -10.347 1.00 . A A . 99 HIS HE1 1 1
7 8605 1 1 78 HIS HE2 H -12.411 15.615 -11.701 1.00 . A A . 99 HIS HE2 1 1
7 8606 1 1 78 HIS N N -12.381 21.388 -8.119 1.00 . A A . 99 HIS N 1 1
7 8607 1 1 78 HIS ND1 N -13.698 17.011 -9.276 1.00 . A A . 99 HIS ND1 1 1
7 8608 1 1 78 HIS NE2 N -12.611 16.152 -10.903 1.00 . A A . 99 HIS NE2 1 1
7 8609 1 1 78 HIS O O -15.054 19.556 -8.369 1.00 . A A . 99 HIS O 1 1
7 8610 1 1 78 HIS OXT O -14.874 20.934 -10.061 1.00 . A A . 99 HIS OXT 1 1
8 8611 1 1 1 ALA C C -1.607 1.912 6.610 1.00 . A A . 22 ALA C 1 1
8 8612 1 1 1 ALA CA C -0.238 2.618 6.669 1.00 . A A . 22 ALA CA 1 1
8 8613 1 1 1 ALA CB C 0.849 1.818 5.937 1.00 . A A . 22 ALA CB 1 1
8 8614 1 1 1 ALA H1 H 0.209 1.946 8.581 1.00 . A A . 22 ALA H1 1 1
8 8615 1 1 1 ALA H2 H -0.557 3.447 8.538 1.00 . A A . 22 ALA H2 1 1
8 8616 1 1 1 ALA H3 H 1.075 3.328 8.119 1.00 . A A . 22 ALA H3 1 1
8 8617 1 1 1 ALA HA H -0.324 3.588 6.197 1.00 . A A . 22 ALA HA 1 1
8 8618 1 1 1 ALA HB1 H 0.580 1.711 4.894 1.00 . A A . 22 ALA HB1 1 1
8 8619 1 1 1 ALA HB2 H 0.952 0.835 6.383 1.00 . A A . 22 ALA HB2 1 1
8 8620 1 1 1 ALA HB3 H 1.794 2.340 6.009 1.00 . A A . 22 ALA HB3 1 1
8 8621 1 1 1 ALA N N 0.150 2.851 8.070 1.00 . A A . 22 ALA N 1 1
8 8622 1 1 1 ALA O O -2.022 1.279 7.588 1.00 . A A . 22 ALA O 1 1
8 8623 1 1 2 GLU C C -3.705 0.596 3.981 1.00 . A A . 23 GLU C 1 1
8 8624 1 1 2 GLU CA C -3.658 1.434 5.270 1.00 . A A . 23 GLU CA 1 1
8 8625 1 1 2 GLU CB C -4.730 2.563 5.225 1.00 . A A . 23 GLU CB 1 1
8 8626 1 1 2 GLU CD C -5.578 4.731 4.115 1.00 . A A . 23 GLU CD 1 1
8 8627 1 1 2 GLU CG C -4.573 3.570 4.062 1.00 . A A . 23 GLU CG 1 1
8 8628 1 1 2 GLU H H -1.910 2.532 4.721 1.00 . A A . 23 GLU H 1 1
8 8629 1 1 2 GLU HA H -3.875 0.780 6.112 1.00 . A A . 23 GLU HA 1 1
8 8630 1 1 2 GLU HB2 H -5.711 2.112 5.154 1.00 . A A . 23 GLU HB2 1 1
8 8631 1 1 2 GLU HB3 H -4.678 3.118 6.156 1.00 . A A . 23 GLU HB3 1 1
8 8632 1 1 2 GLU HG2 H -3.566 3.973 4.092 1.00 . A A . 23 GLU HG2 1 1
8 8633 1 1 2 GLU HG3 H -4.701 3.041 3.120 1.00 . A A . 23 GLU HG3 1 1
8 8634 1 1 2 GLU N N -2.307 2.023 5.464 1.00 . A A . 23 GLU N 1 1
8 8635 1 1 2 GLU O O -3.143 0.997 2.971 1.00 . A A . 23 GLU O 1 1
8 8636 1 1 2 GLU OE1 O -6.764 4.527 3.774 1.00 . A A . 23 GLU OE1 1 1
8 8637 1 1 2 GLU OE2 O -5.186 5.854 4.509 1.00 . A A . 23 GLU OE2 1 1
8 8638 1 1 3 ILE C C -5.803 -0.883 2.065 1.00 . A A . 24 ILE C 1 1
8 8639 1 1 3 ILE CA C -4.582 -1.410 2.831 1.00 . A A . 24 ILE CA 1 1
8 8640 1 1 3 ILE CB C -4.799 -2.933 3.198 1.00 . A A . 24 ILE CB 1 1
8 8641 1 1 3 ILE CD1 C -2.321 -3.651 2.852 1.00 . A A . 24 ILE CD1 1 1
8 8642 1 1 3 ILE CG1 C -3.506 -3.542 3.806 1.00 . A A . 24 ILE CG1 1 1
8 8643 1 1 3 ILE CG2 C -5.281 -3.776 1.982 1.00 . A A . 24 ILE CG2 1 1
8 8644 1 1 3 ILE H H -4.726 -0.874 4.880 1.00 . A A . 24 ILE H 1 1
8 8645 1 1 3 ILE HA H -3.696 -1.333 2.190 1.00 . A A . 24 ILE HA 1 1
8 8646 1 1 3 ILE HB H -5.586 -2.977 3.950 1.00 . A A . 24 ILE HB 1 1
8 8647 1 1 3 ILE HD11 H -2.583 -4.285 2.019 1.00 . A A . 24 ILE HD11 1 1
8 8648 1 1 3 ILE HD12 H -1.475 -4.075 3.375 1.00 . A A . 24 ILE HD12 1 1
8 8649 1 1 3 ILE HD13 H -2.058 -2.667 2.487 1.00 . A A . 24 ILE HD13 1 1
8 8650 1 1 3 ILE HG12 H -3.190 -2.927 4.638 1.00 . A A . 24 ILE HG12 1 1
8 8651 1 1 3 ILE HG13 H -3.721 -4.536 4.179 1.00 . A A . 24 ILE HG13 1 1
8 8652 1 1 3 ILE HG21 H -6.222 -3.386 1.618 1.00 . A A . 24 ILE HG21 1 1
8 8653 1 1 3 ILE HG22 H -5.423 -4.807 2.282 1.00 . A A . 24 ILE HG22 1 1
8 8654 1 1 3 ILE HG23 H -4.548 -3.735 1.185 1.00 . A A . 24 ILE HG23 1 1
8 8655 1 1 3 ILE N N -4.363 -0.573 4.027 1.00 . A A . 24 ILE N 1 1
8 8656 1 1 3 ILE O O -6.922 -0.897 2.591 1.00 . A A . 24 ILE O 1 1
8 8657 1 1 4 MET C C -6.308 -0.720 -1.455 1.00 . A A . 25 MET C 1 1
8 8658 1 1 4 MET CA C -6.651 -0.063 -0.119 1.00 . A A . 25 MET CA 1 1
8 8659 1 1 4 MET CB C -6.828 1.472 -0.325 1.00 . A A . 25 MET CB 1 1
8 8660 1 1 4 MET CE C -6.510 4.647 -0.312 1.00 . A A . 25 MET CE 1 1
8 8661 1 1 4 MET CG C -7.306 2.250 0.912 1.00 . A A . 25 MET CG 1 1
8 8662 1 1 4 MET H H -4.646 -0.234 0.563 1.00 . A A . 25 MET H 1 1
8 8663 1 1 4 MET HA H -7.587 -0.486 0.248 1.00 . A A . 25 MET HA 1 1
8 8664 1 1 4 MET HB2 H -5.881 1.896 -0.640 1.00 . A A . 25 MET HB2 1 1
8 8665 1 1 4 MET HB3 H -7.552 1.634 -1.117 1.00 . A A . 25 MET HB3 1 1
8 8666 1 1 4 MET HE1 H -5.672 4.680 0.369 1.00 . A A . 25 MET HE1 1 1
8 8667 1 1 4 MET HE2 H -6.762 5.656 -0.615 1.00 . A A . 25 MET HE2 1 1
8 8668 1 1 4 MET HE3 H -6.246 4.069 -1.184 1.00 . A A . 25 MET HE3 1 1
8 8669 1 1 4 MET HG2 H -8.107 1.700 1.388 1.00 . A A . 25 MET HG2 1 1
8 8670 1 1 4 MET HG3 H -6.483 2.349 1.607 1.00 . A A . 25 MET HG3 1 1
8 8671 1 1 4 MET N N -5.578 -0.384 0.842 1.00 . A A . 25 MET N 1 1
8 8672 1 1 4 MET O O -5.135 -0.860 -1.784 1.00 . A A . 25 MET O 1 1
8 8673 1 1 4 MET SD S -7.923 3.904 0.504 1.00 . A A . 25 MET SD 1 1
8 8674 1 1 5 LYS C C -7.061 -0.459 -4.551 1.00 . A A . 26 LYS C 1 1
8 8675 1 1 5 LYS CA C -7.158 -1.646 -3.578 1.00 . A A . 26 LYS CA 1 1
8 8676 1 1 5 LYS CB C -8.342 -2.570 -3.951 1.00 . A A . 26 LYS CB 1 1
8 8677 1 1 5 LYS CD C -9.755 -4.653 -3.331 1.00 . A A . 26 LYS CD 1 1
8 8678 1 1 5 LYS CE C -11.121 -3.967 -3.062 1.00 . A A . 26 LYS CE 1 1
8 8679 1 1 5 LYS CG C -8.513 -3.778 -3.010 1.00 . A A . 26 LYS CG 1 1
8 8680 1 1 5 LYS H H -8.237 -1.093 -1.836 1.00 . A A . 26 LYS H 1 1
8 8681 1 1 5 LYS HA H -6.230 -2.212 -3.620 1.00 . A A . 26 LYS HA 1 1
8 8682 1 1 5 LYS HB2 H -9.260 -1.990 -3.924 1.00 . A A . 26 LYS HB2 1 1
8 8683 1 1 5 LYS HB3 H -8.200 -2.945 -4.962 1.00 . A A . 26 LYS HB3 1 1
8 8684 1 1 5 LYS HD2 H -9.715 -4.941 -4.374 1.00 . A A . 26 LYS HD2 1 1
8 8685 1 1 5 LYS HD3 H -9.699 -5.551 -2.724 1.00 . A A . 26 LYS HD3 1 1
8 8686 1 1 5 LYS HE2 H -11.887 -4.721 -2.989 1.00 . A A . 26 LYS HE2 1 1
8 8687 1 1 5 LYS HE3 H -11.069 -3.427 -2.125 1.00 . A A . 26 LYS HE3 1 1
8 8688 1 1 5 LYS HG2 H -7.625 -4.400 -3.080 1.00 . A A . 26 LYS HG2 1 1
8 8689 1 1 5 LYS HG3 H -8.600 -3.414 -1.990 1.00 . A A . 26 LYS HG3 1 1
8 8690 1 1 5 LYS HZ1 H -10.860 -2.220 -4.168 1.00 . A A . 26 LYS HZ1 1 1
8 8691 1 1 5 LYS HZ2 H -12.474 -2.650 -3.927 1.00 . A A . 26 LYS HZ2 1 1
8 8692 1 1 5 LYS HZ3 H -11.538 -3.495 -5.050 1.00 . A A . 26 LYS HZ3 1 1
8 8693 1 1 5 LYS N N -7.332 -1.136 -2.207 1.00 . A A . 26 LYS N 1 1
8 8694 1 1 5 LYS NZ N -11.523 -3.017 -4.125 1.00 . A A . 26 LYS NZ 1 1
8 8695 1 1 5 LYS O O -7.456 0.656 -4.203 1.00 . A A . 26 LYS O 1 1
8 8696 1 1 6 LYS C C -7.651 1.066 -7.133 1.00 . A A . 27 LYS C 1 1
8 8697 1 1 6 LYS CA C -6.330 0.329 -6.790 1.00 . A A . 27 LYS CA 1 1
8 8698 1 1 6 LYS CB C -5.677 -0.296 -8.078 1.00 . A A . 27 LYS CB 1 1
8 8699 1 1 6 LYS CD C -5.021 2.017 -9.089 1.00 . A A . 27 LYS CD 1 1
8 8700 1 1 6 LYS CE C -3.971 2.825 -9.866 1.00 . A A . 27 LYS CE 1 1
8 8701 1 1 6 LYS CG C -4.575 0.566 -8.770 1.00 . A A . 27 LYS CG 1 1
8 8702 1 1 6 LYS H H -6.314 -1.643 -5.986 1.00 . A A . 27 LYS H 1 1
8 8703 1 1 6 LYS HA H -5.637 1.047 -6.359 1.00 . A A . 27 LYS HA 1 1
8 8704 1 1 6 LYS HB2 H -5.224 -1.243 -7.806 1.00 . A A . 27 LYS HB2 1 1
8 8705 1 1 6 LYS HB3 H -6.455 -0.499 -8.809 1.00 . A A . 27 LYS HB3 1 1
8 8706 1 1 6 LYS HD2 H -5.930 1.979 -9.680 1.00 . A A . 27 LYS HD2 1 1
8 8707 1 1 6 LYS HD3 H -5.234 2.526 -8.154 1.00 . A A . 27 LYS HD3 1 1
8 8708 1 1 6 LYS HE2 H -4.289 3.858 -9.914 1.00 . A A . 27 LYS HE2 1 1
8 8709 1 1 6 LYS HE3 H -3.021 2.769 -9.353 1.00 . A A . 27 LYS HE3 1 1
8 8710 1 1 6 LYS HG2 H -3.708 0.609 -8.119 1.00 . A A . 27 LYS HG2 1 1
8 8711 1 1 6 LYS HG3 H -4.290 0.078 -9.696 1.00 . A A . 27 LYS HG3 1 1
8 8712 1 1 6 LYS HZ1 H -3.457 1.343 -11.240 1.00 . A A . 27 LYS HZ1 1 1
8 8713 1 1 6 LYS HZ2 H -3.125 2.914 -11.769 1.00 . A A . 27 LYS HZ2 1 1
8 8714 1 1 6 LYS HZ3 H -4.715 2.347 -11.755 1.00 . A A . 27 LYS HZ3 1 1
8 8715 1 1 6 LYS N N -6.557 -0.717 -5.768 1.00 . A A . 27 LYS N 1 1
8 8716 1 1 6 LYS NZ N -3.801 2.323 -11.252 1.00 . A A . 27 LYS NZ 1 1
8 8717 1 1 6 LYS O O -7.643 2.274 -7.359 1.00 . A A . 27 LYS O 1 1
8 8718 1 1 7 THR C C -10.514 1.991 -6.432 1.00 . A A . 28 THR C 1 1
8 8719 1 1 7 THR CA C -10.106 0.885 -7.442 1.00 . A A . 28 THR CA 1 1
8 8720 1 1 7 THR CB C -11.174 -0.254 -7.449 1.00 . A A . 28 THR CB 1 1
8 8721 1 1 7 THR CG2 C -12.549 0.231 -7.951 1.00 . A A . 28 THR CG2 1 1
8 8722 1 1 7 THR H H -8.698 -0.633 -6.936 1.00 . A A . 28 THR H 1 1
8 8723 1 1 7 THR HA H -10.058 1.316 -8.439 1.00 . A A . 28 THR HA 1 1
8 8724 1 1 7 THR HB H -11.290 -0.631 -6.434 1.00 . A A . 28 THR HB 1 1
8 8725 1 1 7 THR HG1 H -10.164 -0.979 -8.992 1.00 . A A . 28 THR HG1 1 1
8 8726 1 1 7 THR HG21 H -13.253 -0.591 -7.932 1.00 . A A . 28 THR HG21 1 1
8 8727 1 1 7 THR HG22 H -12.459 0.600 -8.965 1.00 . A A . 28 THR HG22 1 1
8 8728 1 1 7 THR HG23 H -12.915 1.027 -7.313 1.00 . A A . 28 THR HG23 1 1
8 8729 1 1 7 THR N N -8.770 0.326 -7.138 1.00 . A A . 28 THR N 1 1
8 8730 1 1 7 THR O O -11.027 3.055 -6.820 1.00 . A A . 28 THR O 1 1
8 8731 1 1 7 THR OG1 O -10.719 -1.334 -8.287 1.00 . A A . 28 THR OG1 1 1
8 8732 1 1 8 ASP C C -9.577 3.803 -3.982 1.00 . A A . 29 ASP C 1 1
8 8733 1 1 8 ASP CA C -10.576 2.644 -4.039 1.00 . A A . 29 ASP CA 1 1
8 8734 1 1 8 ASP CB C -10.560 1.868 -2.700 1.00 . A A . 29 ASP CB 1 1
8 8735 1 1 8 ASP CG C -11.400 0.588 -2.762 1.00 . A A . 29 ASP CG 1 1
8 8736 1 1 8 ASP H H -9.784 0.889 -4.934 1.00 . A A . 29 ASP H 1 1
8 8737 1 1 8 ASP HA H -11.574 3.040 -4.213 1.00 . A A . 29 ASP HA 1 1
8 8738 1 1 8 ASP HB2 H -9.532 1.602 -2.454 1.00 . A A . 29 ASP HB2 1 1
8 8739 1 1 8 ASP HB3 H -10.944 2.507 -1.915 1.00 . A A . 29 ASP HB3 1 1
8 8740 1 1 8 ASP N N -10.236 1.732 -5.151 1.00 . A A . 29 ASP N 1 1
8 8741 1 1 8 ASP O O -9.939 4.958 -3.745 1.00 . A A . 29 ASP O 1 1
8 8742 1 1 8 ASP OD1 O -10.862 -0.450 -3.202 1.00 . A A . 29 ASP OD1 1 1
8 8743 1 1 8 ASP OD2 O -12.599 0.620 -2.416 1.00 . A A . 29 ASP OD2 1 1
8 8744 1 1 9 PHE C C -7.336 5.425 -5.361 1.00 . A A . 30 PHE C 1 1
8 8745 1 1 9 PHE CA C -7.200 4.394 -4.225 1.00 . A A . 30 PHE CA 1 1
8 8746 1 1 9 PHE CB C -5.862 3.627 -4.355 1.00 . A A . 30 PHE CB 1 1
8 8747 1 1 9 PHE CD1 C -4.219 5.343 -3.479 1.00 . A A . 30 PHE CD1 1 1
8 8748 1 1 9 PHE CD2 C -4.010 4.661 -5.767 1.00 . A A . 30 PHE CD2 1 1
8 8749 1 1 9 PHE CE1 C -3.162 6.199 -3.643 1.00 . A A . 30 PHE CE1 1 1
8 8750 1 1 9 PHE CE2 C -2.944 5.522 -5.923 1.00 . A A . 30 PHE CE2 1 1
8 8751 1 1 9 PHE CG C -4.659 4.547 -4.533 1.00 . A A . 30 PHE CG 1 1
8 8752 1 1 9 PHE CZ C -2.532 6.299 -4.862 1.00 . A A . 30 PHE CZ 1 1
8 8753 1 1 9 PHE H H -8.124 2.515 -4.419 1.00 . A A . 30 PHE H 1 1
8 8754 1 1 9 PHE HA H -7.206 4.917 -3.270 1.00 . A A . 30 PHE HA 1 1
8 8755 1 1 9 PHE HB2 H -5.705 3.037 -3.459 1.00 . A A . 30 PHE HB2 1 1
8 8756 1 1 9 PHE HB3 H -5.915 2.953 -5.208 1.00 . A A . 30 PHE HB3 1 1
8 8757 1 1 9 PHE HD1 H -4.706 5.271 -2.511 1.00 . A A . 30 PHE HD1 1 1
8 8758 1 1 9 PHE HD2 H -4.337 4.052 -6.598 1.00 . A A . 30 PHE HD2 1 1
8 8759 1 1 9 PHE HE1 H -2.831 6.806 -2.814 1.00 . A A . 30 PHE HE1 1 1
8 8760 1 1 9 PHE HE2 H -2.446 5.600 -6.878 1.00 . A A . 30 PHE HE2 1 1
8 8761 1 1 9 PHE HZ H -1.702 6.975 -4.981 1.00 . A A . 30 PHE HZ 1 1
8 8762 1 1 9 PHE N N -8.312 3.453 -4.223 1.00 . A A . 30 PHE N 1 1
8 8763 1 1 9 PHE O O -6.995 6.588 -5.171 1.00 . A A . 30 PHE O 1 1
8 8764 1 1 10 ASP C C -8.668 7.122 -7.477 1.00 . A A . 31 ASP C 1 1
8 8765 1 1 10 ASP CA C -7.953 5.786 -7.754 1.00 . A A . 31 ASP CA 1 1
8 8766 1 1 10 ASP CB C -8.727 4.993 -8.835 1.00 . A A . 31 ASP CB 1 1
8 8767 1 1 10 ASP CG C -8.669 5.625 -10.241 1.00 . A A . 31 ASP CG 1 1
8 8768 1 1 10 ASP H H -8.190 4.047 -6.540 1.00 . A A . 31 ASP H 1 1
8 8769 1 1 10 ASP HA H -6.944 5.985 -8.103 1.00 . A A . 31 ASP HA 1 1
8 8770 1 1 10 ASP HB2 H -8.317 3.985 -8.890 1.00 . A A . 31 ASP HB2 1 1
8 8771 1 1 10 ASP HB3 H -9.767 4.917 -8.531 1.00 . A A . 31 ASP HB3 1 1
8 8772 1 1 10 ASP N N -7.849 4.969 -6.520 1.00 . A A . 31 ASP N 1 1
8 8773 1 1 10 ASP O O -8.198 8.197 -7.874 1.00 . A A . 31 ASP O 1 1
8 8774 1 1 10 ASP OD1 O -9.464 6.534 -10.539 1.00 . A A . 31 ASP OD1 1 1
8 8775 1 1 10 ASP OD2 O -7.827 5.202 -11.059 1.00 . A A . 31 ASP OD2 1 1
8 8776 1 1 11 LYS C C -9.820 9.282 -5.602 1.00 . A A . 32 LYS C 1 1
8 8777 1 1 11 LYS CA C -10.618 8.165 -6.318 1.00 . A A . 32 LYS CA 1 1
8 8778 1 1 11 LYS CB C -11.749 7.670 -5.383 1.00 . A A . 32 LYS CB 1 1
8 8779 1 1 11 LYS CD C -13.650 5.981 -4.949 1.00 . A A . 32 LYS CD 1 1
8 8780 1 1 11 LYS CE C -13.069 5.539 -3.591 1.00 . A A . 32 LYS CE 1 1
8 8781 1 1 11 LYS CG C -12.559 6.471 -5.928 1.00 . A A . 32 LYS CG 1 1
8 8782 1 1 11 LYS H H -10.001 6.126 -6.364 1.00 . A A . 32 LYS H 1 1
8 8783 1 1 11 LYS HA H -11.059 8.569 -7.227 1.00 . A A . 32 LYS HA 1 1
8 8784 1 1 11 LYS HB2 H -11.305 7.376 -4.441 1.00 . A A . 32 LYS HB2 1 1
8 8785 1 1 11 LYS HB3 H -12.437 8.493 -5.201 1.00 . A A . 32 LYS HB3 1 1
8 8786 1 1 11 LYS HD2 H -14.362 6.782 -4.781 1.00 . A A . 32 LYS HD2 1 1
8 8787 1 1 11 LYS HD3 H -14.168 5.140 -5.399 1.00 . A A . 32 LYS HD3 1 1
8 8788 1 1 11 LYS HE2 H -12.342 4.754 -3.752 1.00 . A A . 32 LYS HE2 1 1
8 8789 1 1 11 LYS HE3 H -12.580 6.382 -3.124 1.00 . A A . 32 LYS HE3 1 1
8 8790 1 1 11 LYS HG2 H -13.038 6.768 -6.854 1.00 . A A . 32 LYS HG2 1 1
8 8791 1 1 11 LYS HG3 H -11.878 5.653 -6.133 1.00 . A A . 32 LYS HG3 1 1
8 8792 1 1 11 LYS HZ1 H -13.656 4.708 -1.779 1.00 . A A . 32 LYS HZ1 1 1
8 8793 1 1 11 LYS HZ2 H -14.596 4.221 -3.093 1.00 . A A . 32 LYS HZ2 1 1
8 8794 1 1 11 LYS HZ3 H -14.789 5.769 -2.446 1.00 . A A . 32 LYS HZ3 1 1
8 8795 1 1 11 LYS N N -9.761 7.019 -6.702 1.00 . A A . 32 LYS N 1 1
8 8796 1 1 11 LYS NZ N -14.101 5.026 -2.665 1.00 . A A . 32 LYS NZ 1 1
8 8797 1 1 11 LYS O O -10.174 10.461 -5.683 1.00 . A A . 32 LYS O 1 1
8 8798 1 1 12 VAL C C -6.447 9.734 -4.532 1.00 . A A . 33 VAL C 1 1
8 8799 1 1 12 VAL CA C -7.919 9.795 -4.080 1.00 . A A . 33 VAL CA 1 1
8 8800 1 1 12 VAL CB C -8.055 9.431 -2.549 1.00 . A A . 33 VAL CB 1 1
8 8801 1 1 12 VAL CG1 C -9.509 9.644 -2.042 1.00 . A A . 33 VAL CG1 1 1
8 8802 1 1 12 VAL CG2 C -7.601 7.972 -2.274 1.00 . A A . 33 VAL CG2 1 1
8 8803 1 1 12 VAL H H -8.499 7.933 -4.915 1.00 . A A . 33 VAL H 1 1
8 8804 1 1 12 VAL HA H -8.266 10.814 -4.228 1.00 . A A . 33 VAL HA 1 1
8 8805 1 1 12 VAL HB H -7.405 10.099 -1.989 1.00 . A A . 33 VAL HB 1 1
8 8806 1 1 12 VAL HG11 H -9.802 10.678 -2.176 1.00 . A A . 33 VAL HG11 1 1
8 8807 1 1 12 VAL HG12 H -9.571 9.393 -0.990 1.00 . A A . 33 VAL HG12 1 1
8 8808 1 1 12 VAL HG13 H -10.188 9.007 -2.598 1.00 . A A . 33 VAL HG13 1 1
8 8809 1 1 12 VAL HG21 H -7.703 7.747 -1.219 1.00 . A A . 33 VAL HG21 1 1
8 8810 1 1 12 VAL HG22 H -6.565 7.844 -2.563 1.00 . A A . 33 VAL HG22 1 1
8 8811 1 1 12 VAL HG23 H -8.215 7.285 -2.846 1.00 . A A . 33 VAL HG23 1 1
8 8812 1 1 12 VAL N N -8.750 8.883 -4.889 1.00 . A A . 33 VAL N 1 1
8 8813 1 1 12 VAL O O -5.560 10.195 -3.812 1.00 . A A . 33 VAL O 1 1
8 8814 1 1 13 ALA C C -3.990 10.241 -6.316 1.00 . A A . 34 ALA C 1 1
8 8815 1 1 13 ALA CA C -4.836 8.957 -6.269 1.00 . A A . 34 ALA CA 1 1
8 8816 1 1 13 ALA CB C -4.900 8.298 -7.654 1.00 . A A . 34 ALA CB 1 1
8 8817 1 1 13 ALA H H -6.977 8.936 -6.318 1.00 . A A . 34 ALA H 1 1
8 8818 1 1 13 ALA HA H -4.357 8.254 -5.592 1.00 . A A . 34 ALA HA 1 1
8 8819 1 1 13 ALA HB1 H -5.474 7.378 -7.596 1.00 . A A . 34 ALA HB1 1 1
8 8820 1 1 13 ALA HB2 H -3.901 8.065 -7.996 1.00 . A A . 34 ALA HB2 1 1
8 8821 1 1 13 ALA HB3 H -5.374 8.968 -8.361 1.00 . A A . 34 ALA HB3 1 1
8 8822 1 1 13 ALA N N -6.206 9.196 -5.753 1.00 . A A . 34 ALA N 1 1
8 8823 1 1 13 ALA O O -2.796 10.237 -5.971 1.00 . A A . 34 ALA O 1 1
8 8824 1 1 14 SER C C -3.554 13.265 -5.479 1.00 . A A . 35 SER C 1 1
8 8825 1 1 14 SER CA C -3.999 12.666 -6.830 1.00 . A A . 35 SER CA 1 1
8 8826 1 1 14 SER CB C -4.961 13.627 -7.551 1.00 . A A . 35 SER CB 1 1
8 8827 1 1 14 SER H H -5.599 11.278 -6.894 1.00 . A A . 35 SER H 1 1
8 8828 1 1 14 SER HA H -3.119 12.539 -7.447 1.00 . A A . 35 SER HA 1 1
8 8829 1 1 14 SER HB2 H -5.842 13.784 -6.943 1.00 . A A . 35 SER HB2 1 1
8 8830 1 1 14 SER HB3 H -4.475 14.580 -7.727 1.00 . A A . 35 SER HB3 1 1
8 8831 1 1 14 SER HG H -4.595 13.025 -9.380 1.00 . A A . 35 SER HG 1 1
8 8832 1 1 14 SER N N -4.644 11.346 -6.694 1.00 . A A . 35 SER N 1 1
8 8833 1 1 14 SER O O -2.860 14.284 -5.467 1.00 . A A . 35 SER O 1 1
8 8834 1 1 14 SER OG O -5.361 13.084 -8.799 1.00 . A A . 35 SER OG 1 1
8 8835 1 1 15 GLU C C -2.361 12.223 -2.490 1.00 . A A . 36 GLU C 1 1
8 8836 1 1 15 GLU CA C -3.535 13.058 -3.008 1.00 . A A . 36 GLU CA 1 1
8 8837 1 1 15 GLU CB C -4.739 12.943 -2.035 1.00 . A A . 36 GLU CB 1 1
8 8838 1 1 15 GLU CD C -5.454 15.373 -2.350 1.00 . A A . 36 GLU CD 1 1
8 8839 1 1 15 GLU CG C -5.897 13.901 -2.346 1.00 . A A . 36 GLU CG 1 1
8 8840 1 1 15 GLU H H -4.533 11.851 -4.438 1.00 . A A . 36 GLU H 1 1
8 8841 1 1 15 GLU HA H -3.220 14.102 -3.056 1.00 . A A . 36 GLU HA 1 1
8 8842 1 1 15 GLU HB2 H -5.120 11.927 -2.077 1.00 . A A . 36 GLU HB2 1 1
8 8843 1 1 15 GLU HB3 H -4.396 13.139 -1.024 1.00 . A A . 36 GLU HB3 1 1
8 8844 1 1 15 GLU HG2 H -6.304 13.644 -3.318 1.00 . A A . 36 GLU HG2 1 1
8 8845 1 1 15 GLU HG3 H -6.672 13.768 -1.595 1.00 . A A . 36 GLU HG3 1 1
8 8846 1 1 15 GLU N N -3.945 12.635 -4.358 1.00 . A A . 36 GLU N 1 1
8 8847 1 1 15 GLU O O -1.957 12.400 -1.335 1.00 . A A . 36 GLU O 1 1
8 8848 1 1 15 GLU OE1 O -5.260 15.950 -1.252 1.00 . A A . 36 GLU OE1 1 1
8 8849 1 1 15 GLU OE2 O -5.261 15.954 -3.443 1.00 . A A . 36 GLU OE2 1 1
8 8850 1 1 16 TYR C C 0.371 10.240 -3.959 1.00 . A A . 37 TYR C 1 1
8 8851 1 1 16 TYR CA C -0.721 10.394 -2.879 1.00 . A A . 37 TYR CA 1 1
8 8852 1 1 16 TYR CB C -1.288 9.010 -2.484 1.00 . A A . 37 TYR CB 1 1
8 8853 1 1 16 TYR CD1 C -1.873 9.165 -0.005 1.00 . A A . 37 TYR CD1 1 1
8 8854 1 1 16 TYR CD2 C -3.673 9.085 -1.566 1.00 . A A . 37 TYR CD2 1 1
8 8855 1 1 16 TYR CE1 C -2.774 9.261 1.030 1.00 . A A . 37 TYR CE1 1 1
8 8856 1 1 16 TYR CE2 C -4.575 9.172 -0.528 1.00 . A A . 37 TYR CE2 1 1
8 8857 1 1 16 TYR CG C -2.299 9.070 -1.327 1.00 . A A . 37 TYR CG 1 1
8 8858 1 1 16 TYR CZ C -4.121 9.267 0.765 1.00 . A A . 37 TYR CZ 1 1
8 8859 1 1 16 TYR H H -2.158 11.207 -4.241 1.00 . A A . 37 TYR H 1 1
8 8860 1 1 16 TYR HA H -0.261 10.836 -1.995 1.00 . A A . 37 TYR HA 1 1
8 8861 1 1 16 TYR HB2 H -1.777 8.563 -3.343 1.00 . A A . 37 TYR HB2 1 1
8 8862 1 1 16 TYR HB3 H -0.472 8.360 -2.178 1.00 . A A . 37 TYR HB3 1 1
8 8863 1 1 16 TYR HD1 H -0.809 9.160 0.211 1.00 . A A . 37 TYR HD1 1 1
8 8864 1 1 16 TYR HD2 H -4.032 9.018 -2.592 1.00 . A A . 37 TYR HD2 1 1
8 8865 1 1 16 TYR HE1 H -2.416 9.334 2.048 1.00 . A A . 37 TYR HE1 1 1
8 8866 1 1 16 TYR HE2 H -5.631 9.175 -0.733 1.00 . A A . 37 TYR HE2 1 1
8 8867 1 1 16 TYR HH H -5.726 8.714 1.668 1.00 . A A . 37 TYR HH 1 1
8 8868 1 1 16 TYR N N -1.814 11.296 -3.320 1.00 . A A . 37 TYR N 1 1
8 8869 1 1 16 TYR O O 0.063 10.098 -5.145 1.00 . A A . 37 TYR O 1 1
8 8870 1 1 16 TYR OH O -5.017 9.361 1.799 1.00 . A A . 37 TYR OH 1 1
8 8871 1 1 17 THR C C 3.602 8.811 -3.980 1.00 . A A . 38 THR C 1 1
8 8872 1 1 17 THR CA C 2.841 10.090 -4.384 1.00 . A A . 38 THR CA 1 1
8 8873 1 1 17 THR CB C 3.788 11.334 -4.258 1.00 . A A . 38 THR CB 1 1
8 8874 1 1 17 THR CG2 C 3.227 12.565 -4.987 1.00 . A A . 38 THR CG2 1 1
8 8875 1 1 17 THR H H 1.808 10.441 -2.569 1.00 . A A . 38 THR H 1 1
8 8876 1 1 17 THR HA H 2.518 9.995 -5.420 1.00 . A A . 38 THR HA 1 1
8 8877 1 1 17 THR HB H 4.755 11.082 -4.689 1.00 . A A . 38 THR HB 1 1
8 8878 1 1 17 THR HG1 H 4.679 11.094 -2.506 1.00 . A A . 38 THR HG1 1 1
8 8879 1 1 17 THR HG21 H 3.908 13.398 -4.875 1.00 . A A . 38 THR HG21 1 1
8 8880 1 1 17 THR HG22 H 2.271 12.826 -4.557 1.00 . A A . 38 THR HG22 1 1
8 8881 1 1 17 THR HG23 H 3.096 12.347 -6.041 1.00 . A A . 38 THR HG23 1 1
8 8882 1 1 17 THR N N 1.652 10.271 -3.521 1.00 . A A . 38 THR N 1 1
8 8883 1 1 17 THR O O 3.908 8.620 -2.805 1.00 . A A . 38 THR O 1 1
8 8884 1 1 17 THR OG1 O 3.987 11.655 -2.868 1.00 . A A . 38 THR OG1 1 1
8 8885 1 1 18 LYS C C 6.015 6.756 -4.340 1.00 . A A . 39 LYS C 1 1
8 8886 1 1 18 LYS CA C 4.527 6.624 -4.699 1.00 . A A . 39 LYS CA 1 1
8 8887 1 1 18 LYS CB C 4.348 5.683 -5.926 1.00 . A A . 39 LYS CB 1 1
8 8888 1 1 18 LYS CD C 4.294 3.212 -6.743 1.00 . A A . 39 LYS CD 1 1
8 8889 1 1 18 LYS CE C 5.096 3.239 -8.055 1.00 . A A . 39 LYS CE 1 1
8 8890 1 1 18 LYS CG C 4.767 4.220 -5.661 1.00 . A A . 39 LYS CG 1 1
8 8891 1 1 18 LYS H H 3.740 8.202 -5.891 1.00 . A A . 39 LYS H 1 1
8 8892 1 1 18 LYS HA H 4.001 6.187 -3.849 1.00 . A A . 39 LYS HA 1 1
8 8893 1 1 18 LYS HB2 H 3.305 5.688 -6.216 1.00 . A A . 39 LYS HB2 1 1
8 8894 1 1 18 LYS HB3 H 4.938 6.065 -6.750 1.00 . A A . 39 LYS HB3 1 1
8 8895 1 1 18 LYS HD2 H 4.369 2.212 -6.330 1.00 . A A . 39 LYS HD2 1 1
8 8896 1 1 18 LYS HD3 H 3.248 3.410 -6.969 1.00 . A A . 39 LYS HD3 1 1
8 8897 1 1 18 LYS HE2 H 6.149 3.251 -7.823 1.00 . A A . 39 LYS HE2 1 1
8 8898 1 1 18 LYS HE3 H 4.871 2.336 -8.616 1.00 . A A . 39 LYS HE3 1 1
8 8899 1 1 18 LYS HG2 H 5.850 4.171 -5.594 1.00 . A A . 39 LYS HG2 1 1
8 8900 1 1 18 LYS HG3 H 4.350 3.916 -4.705 1.00 . A A . 39 LYS HG3 1 1
8 8901 1 1 18 LYS HZ1 H 5.386 4.374 -9.763 1.00 . A A . 39 LYS HZ1 1 1
8 8902 1 1 18 LYS HZ2 H 4.996 5.287 -8.401 1.00 . A A . 39 LYS HZ2 1 1
8 8903 1 1 18 LYS HZ3 H 3.798 4.398 -9.193 1.00 . A A . 39 LYS HZ3 1 1
8 8904 1 1 18 LYS N N 3.915 7.943 -4.959 1.00 . A A . 39 LYS N 1 1
8 8905 1 1 18 LYS NZ N 4.797 4.407 -8.909 1.00 . A A . 39 LYS NZ 1 1
8 8906 1 1 18 LYS O O 6.761 7.455 -5.032 1.00 . A A . 39 LYS O 1 1
8 8907 1 1 19 ILE C C 8.495 4.680 -3.130 1.00 . A A . 40 ILE C 1 1
8 8908 1 1 19 ILE CA C 7.852 6.040 -2.816 1.00 . A A . 40 ILE CA 1 1
8 8909 1 1 19 ILE CB C 8.010 6.367 -1.278 1.00 . A A . 40 ILE CB 1 1
8 8910 1 1 19 ILE CD1 C 7.281 5.593 1.105 1.00 . A A . 40 ILE CD1 1 1
8 8911 1 1 19 ILE CG1 C 7.133 5.412 -0.397 1.00 . A A . 40 ILE CG1 1 1
8 8912 1 1 19 ILE CG2 C 7.673 7.848 -1.006 1.00 . A A . 40 ILE CG2 1 1
8 8913 1 1 19 ILE H H 5.767 5.577 -2.737 1.00 . A A . 40 ILE H 1 1
8 8914 1 1 19 ILE HA H 8.400 6.796 -3.374 1.00 . A A . 40 ILE HA 1 1
8 8915 1 1 19 ILE HB H 9.057 6.222 -1.014 1.00 . A A . 40 ILE HB 1 1
8 8916 1 1 19 ILE HD11 H 6.937 6.578 1.384 1.00 . A A . 40 ILE HD11 1 1
8 8917 1 1 19 ILE HD12 H 8.318 5.478 1.394 1.00 . A A . 40 ILE HD12 1 1
8 8918 1 1 19 ILE HD13 H 6.685 4.850 1.615 1.00 . A A . 40 ILE HD13 1 1
8 8919 1 1 19 ILE HG12 H 6.094 5.567 -0.631 1.00 . A A . 40 ILE HG12 1 1
8 8920 1 1 19 ILE HG13 H 7.390 4.383 -0.625 1.00 . A A . 40 ILE HG13 1 1
8 8921 1 1 19 ILE HG21 H 6.639 8.043 -1.271 1.00 . A A . 40 ILE HG21 1 1
8 8922 1 1 19 ILE HG22 H 8.315 8.485 -1.600 1.00 . A A . 40 ILE HG22 1 1
8 8923 1 1 19 ILE HG23 H 7.820 8.075 0.042 1.00 . A A . 40 ILE HG23 1 1
8 8924 1 1 19 ILE N N 6.433 6.082 -3.254 1.00 . A A . 40 ILE N 1 1
8 8925 1 1 19 ILE O O 9.692 4.490 -2.903 1.00 . A A . 40 ILE O 1 1
8 8926 1 1 20 GLY C C 7.082 1.403 -4.189 1.00 . A A . 41 GLY C 1 1
8 8927 1 1 20 GLY CA C 8.183 2.432 -4.042 1.00 . A A . 41 GLY CA 1 1
8 8928 1 1 20 GLY H H 6.730 3.923 -3.704 1.00 . A A . 41 GLY H 1 1
8 8929 1 1 20 GLY HA2 H 8.687 2.536 -4.996 1.00 . A A . 41 GLY HA2 1 1
8 8930 1 1 20 GLY HA3 H 8.896 2.069 -3.309 1.00 . A A . 41 GLY HA3 1 1
8 8931 1 1 20 GLY N N 7.686 3.735 -3.627 1.00 . A A . 41 GLY N 1 1
8 8932 1 1 20 GLY O O 5.888 1.719 -4.059 1.00 . A A . 41 GLY O 1 1
8 8933 1 1 21 THR C C 7.122 -2.097 -3.656 1.00 . A A . 42 THR C 1 1
8 8934 1 1 21 THR CA C 6.558 -0.975 -4.539 1.00 . A A . 42 THR CA 1 1
8 8935 1 1 21 THR CB C 6.382 -1.476 -6.014 1.00 . A A . 42 THR CB 1 1
8 8936 1 1 21 THR CG2 C 5.235 -2.493 -6.151 1.00 . A A . 42 THR CG2 1 1
8 8937 1 1 21 THR H H 8.419 0.007 -4.673 1.00 . A A . 42 THR H 1 1
8 8938 1 1 21 THR HA H 5.576 -0.672 -4.156 1.00 . A A . 42 THR HA 1 1
8 8939 1 1 21 THR HB H 7.308 -1.947 -6.342 1.00 . A A . 42 THR HB 1 1
8 8940 1 1 21 THR HG1 H 5.215 -0.034 -6.714 1.00 . A A . 42 THR HG1 1 1
8 8941 1 1 21 THR HG21 H 4.303 -2.033 -5.849 1.00 . A A . 42 THR HG21 1 1
8 8942 1 1 21 THR HG22 H 5.431 -3.355 -5.525 1.00 . A A . 42 THR HG22 1 1
8 8943 1 1 21 THR HG23 H 5.152 -2.814 -7.183 1.00 . A A . 42 THR HG23 1 1
8 8944 1 1 21 THR N N 7.473 0.166 -4.484 1.00 . A A . 42 THR N 1 1
8 8945 1 1 21 THR O O 8.325 -2.393 -3.711 1.00 . A A . 42 THR O 1 1
8 8946 1 1 21 THR OG1 O 6.115 -0.349 -6.873 1.00 . A A . 42 THR OG1 1 1
8 8947 1 1 22 ILE C C 5.823 -5.086 -2.500 1.00 . A A . 43 ILE C 1 1
8 8948 1 1 22 ILE CA C 6.598 -3.862 -1.999 1.00 . A A . 43 ILE CA 1 1
8 8949 1 1 22 ILE CB C 6.319 -3.606 -0.467 1.00 . A A . 43 ILE CB 1 1
8 8950 1 1 22 ILE CD1 C 4.461 -3.011 1.234 1.00 . A A . 43 ILE CD1 1 1
8 8951 1 1 22 ILE CG1 C 4.813 -3.266 -0.215 1.00 . A A . 43 ILE CG1 1 1
8 8952 1 1 22 ILE CG2 C 7.245 -2.482 0.086 1.00 . A A . 43 ILE CG2 1 1
8 8953 1 1 22 ILE H H 5.350 -2.336 -2.761 1.00 . A A . 43 ILE H 1 1
8 8954 1 1 22 ILE HA H 7.660 -4.071 -2.121 1.00 . A A . 43 ILE HA 1 1
8 8955 1 1 22 ILE HB H 6.565 -4.522 0.068 1.00 . A A . 43 ILE HB 1 1
8 8956 1 1 22 ILE HD11 H 4.988 -2.137 1.583 1.00 . A A . 43 ILE HD11 1 1
8 8957 1 1 22 ILE HD12 H 4.734 -3.865 1.836 1.00 . A A . 43 ILE HD12 1 1
8 8958 1 1 22 ILE HD13 H 3.395 -2.839 1.318 1.00 . A A . 43 ILE HD13 1 1
8 8959 1 1 22 ILE HG12 H 4.551 -2.374 -0.768 1.00 . A A . 43 ILE HG12 1 1
8 8960 1 1 22 ILE HG13 H 4.192 -4.084 -0.565 1.00 . A A . 43 ILE HG13 1 1
8 8961 1 1 22 ILE HG21 H 8.282 -2.743 -0.082 1.00 . A A . 43 ILE HG21 1 1
8 8962 1 1 22 ILE HG22 H 7.083 -2.359 1.152 1.00 . A A . 43 ILE HG22 1 1
8 8963 1 1 22 ILE HG23 H 7.026 -1.547 -0.414 1.00 . A A . 43 ILE HG23 1 1
8 8964 1 1 22 ILE N N 6.258 -2.693 -2.824 1.00 . A A . 43 ILE N 1 1
8 8965 1 1 22 ILE O O 4.804 -4.955 -3.195 1.00 . A A . 43 ILE O 1 1
8 8966 1 1 23 SER C C 5.978 -8.628 -1.523 1.00 . A A . 44 SER C 1 1
8 8967 1 1 23 SER CA C 5.730 -7.542 -2.581 1.00 . A A . 44 SER CA 1 1
8 8968 1 1 23 SER CB C 6.322 -7.967 -3.950 1.00 . A A . 44 SER CB 1 1
8 8969 1 1 23 SER H H 7.111 -6.297 -1.573 1.00 . A A . 44 SER H 1 1
8 8970 1 1 23 SER HA H 4.656 -7.404 -2.690 1.00 . A A . 44 SER HA 1 1
8 8971 1 1 23 SER HB2 H 6.146 -7.187 -4.678 1.00 . A A . 44 SER HB2 1 1
8 8972 1 1 23 SER HB3 H 7.392 -8.122 -3.850 1.00 . A A . 44 SER HB3 1 1
8 8973 1 1 23 SER HG H 4.838 -9.261 -4.091 1.00 . A A . 44 SER HG 1 1
8 8974 1 1 23 SER N N 6.320 -6.273 -2.149 1.00 . A A . 44 SER N 1 1
8 8975 1 1 23 SER O O 7.078 -8.733 -0.967 1.00 . A A . 44 SER O 1 1
8 8976 1 1 23 SER OG O 5.736 -9.169 -4.433 1.00 . A A . 44 SER OG 1 1
8 8977 1 1 24 THR C C 5.251 -11.873 -1.225 1.00 . A A . 45 THR C 1 1
8 8978 1 1 24 THR CA C 5.020 -10.606 -0.384 1.00 . A A . 45 THR CA 1 1
8 8979 1 1 24 THR CB C 3.718 -10.756 0.474 1.00 . A A . 45 THR CB 1 1
8 8980 1 1 24 THR CG2 C 3.689 -9.769 1.654 1.00 . A A . 45 THR CG2 1 1
8 8981 1 1 24 THR H H 4.065 -9.207 -1.641 1.00 . A A . 45 THR H 1 1
8 8982 1 1 24 THR HA H 5.866 -10.481 0.294 1.00 . A A . 45 THR HA 1 1
8 8983 1 1 24 THR HB H 3.677 -11.765 0.876 1.00 . A A . 45 THR HB 1 1
8 8984 1 1 24 THR HG1 H 2.535 -11.224 -1.041 1.00 . A A . 45 THR HG1 1 1
8 8985 1 1 24 THR HG21 H 2.760 -9.879 2.199 1.00 . A A . 45 THR HG21 1 1
8 8986 1 1 24 THR HG22 H 3.766 -8.756 1.284 1.00 . A A . 45 THR HG22 1 1
8 8987 1 1 24 THR HG23 H 4.519 -9.970 2.320 1.00 . A A . 45 THR HG23 1 1
8 8988 1 1 24 THR N N 4.938 -9.424 -1.248 1.00 . A A . 45 THR N 1 1
8 8989 1 1 24 THR O O 4.969 -11.890 -2.436 1.00 . A A . 45 THR O 1 1
8 8990 1 1 24 THR OG1 O 2.561 -10.549 -0.355 1.00 . A A . 45 THR OG1 1 1
8 8991 1 1 25 THR C C 4.589 -14.920 -1.372 1.00 . A A . 46 THR C 1 1
8 8992 1 1 25 THR CA C 5.971 -14.239 -1.202 1.00 . A A . 46 THR CA 1 1
8 8993 1 1 25 THR CB C 6.961 -15.112 -0.356 1.00 . A A . 46 THR CB 1 1
8 8994 1 1 25 THR CG2 C 7.284 -16.467 -1.022 1.00 . A A . 46 THR CG2 1 1
8 8995 1 1 25 THR H H 6.089 -12.795 0.352 1.00 . A A . 46 THR H 1 1
8 8996 1 1 25 THR HA H 6.410 -14.088 -2.188 1.00 . A A . 46 THR HA 1 1
8 8997 1 1 25 THR HB H 6.517 -15.303 0.619 1.00 . A A . 46 THR HB 1 1
8 8998 1 1 25 THR HG1 H 8.481 -14.023 -1.014 1.00 . A A . 46 THR HG1 1 1
8 8999 1 1 25 THR HG21 H 7.736 -16.301 -1.990 1.00 . A A . 46 THR HG21 1 1
8 9000 1 1 25 THR HG22 H 6.374 -17.043 -1.143 1.00 . A A . 46 THR HG22 1 1
8 9001 1 1 25 THR HG23 H 7.977 -17.025 -0.403 1.00 . A A . 46 THR HG23 1 1
8 9002 1 1 25 THR N N 5.794 -12.919 -0.580 1.00 . A A . 46 THR N 1 1
8 9003 1 1 25 THR O O 4.112 -15.624 -0.475 1.00 . A A . 46 THR O 1 1
8 9004 1 1 25 THR OG1 O 8.185 -14.373 -0.164 1.00 . A A . 46 THR OG1 1 1
8 9005 1 1 26 GLY C C 1.584 -14.187 -1.925 1.00 . A A . 47 GLY C 1 1
8 9006 1 1 26 GLY CA C 2.538 -15.047 -2.746 1.00 . A A . 47 GLY CA 1 1
8 9007 1 1 26 GLY H H 4.379 -14.087 -3.189 1.00 . A A . 47 GLY H 1 1
8 9008 1 1 26 GLY HA2 H 2.307 -14.925 -3.791 1.00 . A A . 47 GLY HA2 1 1
8 9009 1 1 26 GLY HA3 H 2.418 -16.092 -2.471 1.00 . A A . 47 GLY HA3 1 1
8 9010 1 1 26 GLY N N 3.927 -14.630 -2.515 1.00 . A A . 47 GLY N 1 1
8 9011 1 1 26 GLY O O 1.768 -12.965 -1.858 1.00 . A A . 47 GLY O 1 1
8 9012 1 1 27 GLU C C -0.134 -14.684 1.082 1.00 . A A . 48 GLU C 1 1
8 9013 1 1 27 GLU CA C -0.318 -14.114 -0.331 1.00 . A A . 48 GLU CA 1 1
8 9014 1 1 27 GLU CB C -1.817 -14.214 -0.755 1.00 . A A . 48 GLU CB 1 1
8 9015 1 1 27 GLU CD C -2.024 -16.491 -1.981 1.00 . A A . 48 GLU CD 1 1
8 9016 1 1 27 GLU CG C -2.439 -15.635 -0.770 1.00 . A A . 48 GLU CG 1 1
8 9017 1 1 27 GLU H H 0.440 -15.758 -1.453 1.00 . A A . 48 GLU H 1 1
8 9018 1 1 27 GLU HA H -0.040 -13.060 -0.302 1.00 . A A . 48 GLU HA 1 1
8 9019 1 1 27 GLU HB2 H -2.406 -13.602 -0.076 1.00 . A A . 48 GLU HB2 1 1
8 9020 1 1 27 GLU HB3 H -1.917 -13.793 -1.749 1.00 . A A . 48 GLU HB3 1 1
8 9021 1 1 27 GLU HG2 H -2.146 -16.145 0.141 1.00 . A A . 48 GLU HG2 1 1
8 9022 1 1 27 GLU HG3 H -3.524 -15.537 -0.769 1.00 . A A . 48 GLU HG3 1 1
8 9023 1 1 27 GLU N N 0.582 -14.806 -1.287 1.00 . A A . 48 GLU N 1 1
8 9024 1 1 27 GLU O O -0.495 -14.033 2.060 1.00 . A A . 48 GLU O 1 1
8 9025 1 1 27 GLU OE1 O -2.675 -16.389 -3.045 1.00 . A A . 48 GLU OE1 1 1
8 9026 1 1 27 GLU OE2 O -1.055 -17.270 -1.868 1.00 . A A . 48 GLU OE2 1 1
8 9027 1 1 28 MET C C -0.654 -16.921 3.156 1.00 . A A . 49 MET C 1 1
8 9028 1 1 28 MET CA C 0.684 -16.650 2.427 1.00 . A A . 49 MET CA 1 1
8 9029 1 1 28 MET CB C 1.699 -15.897 3.338 1.00 . A A . 49 MET CB 1 1
8 9030 1 1 28 MET CE C 3.074 -12.959 3.618 1.00 . A A . 49 MET CE 1 1
8 9031 1 1 28 MET CG C 3.048 -15.583 2.671 1.00 . A A . 49 MET CG 1 1
8 9032 1 1 28 MET H H 0.721 -16.343 0.328 1.00 . A A . 49 MET H 1 1
8 9033 1 1 28 MET HA H 1.110 -17.609 2.151 1.00 . A A . 49 MET HA 1 1
8 9034 1 1 28 MET HB2 H 1.248 -14.962 3.654 1.00 . A A . 49 MET HB2 1 1
8 9035 1 1 28 MET HB3 H 1.883 -16.503 4.216 1.00 . A A . 49 MET HB3 1 1
8 9036 1 1 28 MET HE1 H 2.132 -13.156 4.109 1.00 . A A . 49 MET HE1 1 1
8 9037 1 1 28 MET HE2 H 2.896 -12.650 2.601 1.00 . A A . 49 MET HE2 1 1
8 9038 1 1 28 MET HE3 H 3.598 -12.171 4.146 1.00 . A A . 49 MET HE3 1 1
8 9039 1 1 28 MET HG2 H 3.594 -16.509 2.547 1.00 . A A . 49 MET HG2 1 1
8 9040 1 1 28 MET HG3 H 2.867 -15.149 1.695 1.00 . A A . 49 MET HG3 1 1
8 9041 1 1 28 MET N N 0.440 -15.913 1.162 1.00 . A A . 49 MET N 1 1
8 9042 1 1 28 MET O O -1.255 -17.986 2.987 1.00 . A A . 49 MET O 1 1
8 9043 1 1 28 MET SD S 4.075 -14.447 3.627 1.00 . A A . 49 MET SD 1 1
8 9044 1 1 29 SER C C -3.023 -14.476 4.255 1.00 . A A . 50 SER C 1 1
8 9045 1 1 29 SER CA C -2.466 -15.896 4.512 1.00 . A A . 50 SER CA 1 1
8 9046 1 1 29 SER CB C -2.450 -16.232 6.016 1.00 . A A . 50 SER CB 1 1
8 9047 1 1 29 SER H H -0.512 -15.187 4.155 1.00 . A A . 50 SER H 1 1
8 9048 1 1 29 SER HA H -3.079 -16.629 3.988 1.00 . A A . 50 SER HA 1 1
8 9049 1 1 29 SER HB2 H -1.862 -15.498 6.552 1.00 . A A . 50 SER HB2 1 1
8 9050 1 1 29 SER HB3 H -3.462 -16.228 6.400 1.00 . A A . 50 SER HB3 1 1
8 9051 1 1 29 SER HG H -2.086 -18.093 5.514 1.00 . A A . 50 SER HG 1 1
8 9052 1 1 29 SER N N -1.111 -15.942 3.954 1.00 . A A . 50 SER N 1 1
8 9053 1 1 29 SER O O -2.287 -13.518 4.500 1.00 . A A . 50 SER O 1 1
8 9054 1 1 29 SER OG O -1.888 -17.511 6.256 1.00 . A A . 50 SER OG 1 1
8 9055 1 1 30 PRO C C -4.647 -11.838 4.339 1.00 . A A . 51 PRO C 1 1
8 9056 1 1 30 PRO CA C -4.909 -13.008 3.357 1.00 . A A . 51 PRO CA 1 1
8 9057 1 1 30 PRO CB C -6.416 -13.354 3.294 1.00 . A A . 51 PRO CB 1 1
8 9058 1 1 30 PRO CD C -5.232 -15.450 3.417 1.00 . A A . 51 PRO CD 1 1
8 9059 1 1 30 PRO CG C -6.452 -14.774 2.828 1.00 . A A . 51 PRO CG 1 1
8 9060 1 1 30 PRO HA H -4.568 -12.702 2.372 1.00 . A A . 51 PRO HA 1 1
8 9061 1 1 30 PRO HB2 H -6.876 -13.258 4.282 1.00 . A A . 51 PRO HB2 1 1
8 9062 1 1 30 PRO HB3 H -6.927 -12.714 2.588 1.00 . A A . 51 PRO HB3 1 1
8 9063 1 1 30 PRO HD2 H -5.494 -15.988 4.325 1.00 . A A . 51 PRO HD2 1 1
8 9064 1 1 30 PRO HD3 H -4.788 -16.129 2.702 1.00 . A A . 51 PRO HD3 1 1
8 9065 1 1 30 PRO HG2 H -7.367 -15.251 3.180 1.00 . A A . 51 PRO HG2 1 1
8 9066 1 1 30 PRO HG3 H -6.413 -14.811 1.745 1.00 . A A . 51 PRO HG3 1 1
8 9067 1 1 30 PRO N N -4.296 -14.326 3.733 1.00 . A A . 51 PRO N 1 1
8 9068 1 1 30 PRO O O -4.135 -10.784 3.937 1.00 . A A . 51 PRO O 1 1
8 9069 1 1 31 LEU C C -3.351 -10.756 6.968 1.00 . A A . 52 LEU C 1 1
8 9070 1 1 31 LEU CA C -4.832 -11.000 6.665 1.00 . A A . 52 LEU CA 1 1
8 9071 1 1 31 LEU CB C -5.597 -11.371 7.972 1.00 . A A . 52 LEU CB 1 1
8 9072 1 1 31 LEU CD1 C -7.664 -9.881 7.542 1.00 . A A . 52 LEU CD1 1 1
8 9073 1 1 31 LEU CD2 C -7.783 -12.384 7.051 1.00 . A A . 52 LEU CD2 1 1
8 9074 1 1 31 LEU CG C -7.161 -11.289 7.941 1.00 . A A . 52 LEU CG 1 1
8 9075 1 1 31 LEU H H -5.319 -12.928 5.885 1.00 . A A . 52 LEU H 1 1
8 9076 1 1 31 LEU HA H -5.256 -10.076 6.267 1.00 . A A . 52 LEU HA 1 1
8 9077 1 1 31 LEU HB2 H -5.318 -12.382 8.245 1.00 . A A . 52 LEU HB2 1 1
8 9078 1 1 31 LEU HB3 H -5.250 -10.711 8.762 1.00 . A A . 52 LEU HB3 1 1
8 9079 1 1 31 LEU HD11 H -7.270 -9.145 8.232 1.00 . A A . 52 LEU HD11 1 1
8 9080 1 1 31 LEU HD12 H -8.745 -9.855 7.583 1.00 . A A . 52 LEU HD12 1 1
8 9081 1 1 31 LEU HD13 H -7.339 -9.641 6.536 1.00 . A A . 52 LEU HD13 1 1
8 9082 1 1 31 LEU HD21 H -8.859 -12.320 7.100 1.00 . A A . 52 LEU HD21 1 1
8 9083 1 1 31 LEU HD22 H -7.469 -13.358 7.400 1.00 . A A . 52 LEU HD22 1 1
8 9084 1 1 31 LEU HD23 H -7.461 -12.252 6.023 1.00 . A A . 52 LEU HD23 1 1
8 9085 1 1 31 LEU HG H -7.519 -11.467 8.952 1.00 . A A . 52 LEU HG 1 1
8 9086 1 1 31 LEU N N -4.985 -12.041 5.625 1.00 . A A . 52 LEU N 1 1
8 9087 1 1 31 LEU O O -2.925 -9.609 7.087 1.00 . A A . 52 LEU O 1 1
8 9088 1 1 32 ASP C C -0.346 -10.975 6.365 1.00 . A A . 53 ASP C 1 1
8 9089 1 1 32 ASP CA C -1.138 -11.819 7.380 1.00 . A A . 53 ASP CA 1 1
8 9090 1 1 32 ASP CB C -0.579 -13.263 7.419 1.00 . A A . 53 ASP CB 1 1
8 9091 1 1 32 ASP CG C 0.939 -13.332 7.656 1.00 . A A . 53 ASP CG 1 1
8 9092 1 1 32 ASP H H -3.016 -12.731 6.952 1.00 . A A . 53 ASP H 1 1
8 9093 1 1 32 ASP HA H -1.027 -11.377 8.362 1.00 . A A . 53 ASP HA 1 1
8 9094 1 1 32 ASP HB2 H -1.078 -13.804 8.215 1.00 . A A . 53 ASP HB2 1 1
8 9095 1 1 32 ASP HB3 H -0.811 -13.756 6.477 1.00 . A A . 53 ASP HB3 1 1
8 9096 1 1 32 ASP N N -2.586 -11.854 7.076 1.00 . A A . 53 ASP N 1 1
8 9097 1 1 32 ASP O O 0.518 -10.177 6.748 1.00 . A A . 53 ASP O 1 1
8 9098 1 1 32 ASP OD1 O 1.372 -13.175 8.816 1.00 . A A . 53 ASP OD1 1 1
8 9099 1 1 32 ASP OD2 O 1.705 -13.537 6.693 1.00 . A A . 53 ASP OD2 1 1
8 9100 1 1 33 ALA C C -0.265 -8.933 4.113 1.00 . A A . 54 ALA C 1 1
8 9101 1 1 33 ALA CA C -0.047 -10.438 3.954 1.00 . A A . 54 ALA CA 1 1
8 9102 1 1 33 ALA CB C -0.606 -10.926 2.603 1.00 . A A . 54 ALA CB 1 1
8 9103 1 1 33 ALA H H -1.379 -11.807 4.872 1.00 . A A . 54 ALA H 1 1
8 9104 1 1 33 ALA HA H 1.019 -10.648 3.978 1.00 . A A . 54 ALA HA 1 1
8 9105 1 1 33 ALA HB1 H -1.673 -10.730 2.547 1.00 . A A . 54 ALA HB1 1 1
8 9106 1 1 33 ALA HB2 H -0.441 -11.988 2.510 1.00 . A A . 54 ALA HB2 1 1
8 9107 1 1 33 ALA HB3 H -0.105 -10.417 1.789 1.00 . A A . 54 ALA HB3 1 1
8 9108 1 1 33 ALA N N -0.678 -11.163 5.074 1.00 . A A . 54 ALA N 1 1
8 9109 1 1 33 ALA O O 0.681 -8.163 4.054 1.00 . A A . 54 ALA O 1 1
8 9110 1 1 34 ARG C C -1.128 -6.493 5.722 1.00 . A A . 55 ARG C 1 1
8 9111 1 1 34 ARG CA C -1.936 -7.163 4.598 1.00 . A A . 55 ARG CA 1 1
8 9112 1 1 34 ARG CB C -3.432 -7.109 4.962 1.00 . A A . 55 ARG CB 1 1
8 9113 1 1 34 ARG CD C -5.858 -7.613 4.374 1.00 . A A . 55 ARG CD 1 1
8 9114 1 1 34 ARG CG C -4.405 -7.579 3.865 1.00 . A A . 55 ARG CG 1 1
8 9115 1 1 34 ARG CZ C -6.411 -5.953 6.197 1.00 . A A . 55 ARG CZ 1 1
8 9116 1 1 34 ARG H H -2.198 -9.264 4.501 1.00 . A A . 55 ARG H 1 1
8 9117 1 1 34 ARG HA H -1.775 -6.625 3.665 1.00 . A A . 55 ARG HA 1 1
8 9118 1 1 34 ARG HB2 H -3.593 -7.727 5.838 1.00 . A A . 55 ARG HB2 1 1
8 9119 1 1 34 ARG HB3 H -3.694 -6.083 5.219 1.00 . A A . 55 ARG HB3 1 1
8 9120 1 1 34 ARG HD2 H -6.505 -7.884 3.548 1.00 . A A . 55 ARG HD2 1 1
8 9121 1 1 34 ARG HD3 H -5.949 -8.368 5.152 1.00 . A A . 55 ARG HD3 1 1
8 9122 1 1 34 ARG HE H -6.554 -5.634 4.228 1.00 . A A . 55 ARG HE 1 1
8 9123 1 1 34 ARG HG2 H -4.346 -6.900 3.019 1.00 . A A . 55 ARG HG2 1 1
8 9124 1 1 34 ARG HG3 H -4.118 -8.575 3.542 1.00 . A A . 55 ARG HG3 1 1
8 9125 1 1 34 ARG HH11 H -5.784 -7.741 6.916 1.00 . A A . 55 ARG HH11 1 1
8 9126 1 1 34 ARG HH12 H -6.177 -6.553 8.115 1.00 . A A . 55 ARG HH12 1 1
8 9127 1 1 34 ARG HH21 H -7.025 -4.070 5.808 1.00 . A A . 55 ARG HH21 1 1
8 9128 1 1 34 ARG HH22 H -6.886 -4.473 7.486 1.00 . A A . 55 ARG HH22 1 1
8 9129 1 1 34 ARG N N -1.523 -8.561 4.398 1.00 . A A . 55 ARG N 1 1
8 9130 1 1 34 ARG NE N -6.304 -6.299 4.897 1.00 . A A . 55 ARG NE 1 1
8 9131 1 1 34 ARG NH1 N -6.101 -6.819 7.149 1.00 . A A . 55 ARG NH1 1 1
8 9132 1 1 34 ARG NH2 N -6.797 -4.734 6.519 1.00 . A A . 55 ARG NH2 1 1
8 9133 1 1 34 ARG O O -0.600 -5.400 5.542 1.00 . A A . 55 ARG O 1 1
8 9134 1 1 35 GLU C C 1.170 -6.527 7.828 1.00 . A A . 56 GLU C 1 1
8 9135 1 1 35 GLU CA C -0.346 -6.695 8.071 1.00 . A A . 56 GLU CA 1 1
8 9136 1 1 35 GLU CB C -0.611 -7.675 9.248 1.00 . A A . 56 GLU CB 1 1
8 9137 1 1 35 GLU CD C -2.391 -8.901 10.667 1.00 . A A . 56 GLU CD 1 1
8 9138 1 1 35 GLU CG C -2.109 -7.836 9.595 1.00 . A A . 56 GLU CG 1 1
8 9139 1 1 35 GLU H H -1.401 -8.102 6.879 1.00 . A A . 56 GLU H 1 1
8 9140 1 1 35 GLU HA H -0.775 -5.725 8.316 1.00 . A A . 56 GLU HA 1 1
8 9141 1 1 35 GLU HB2 H -0.212 -8.651 8.983 1.00 . A A . 56 GLU HB2 1 1
8 9142 1 1 35 GLU HB3 H -0.092 -7.317 10.129 1.00 . A A . 56 GLU HB3 1 1
8 9143 1 1 35 GLU HG2 H -2.487 -6.881 9.943 1.00 . A A . 56 GLU HG2 1 1
8 9144 1 1 35 GLU HG3 H -2.640 -8.105 8.688 1.00 . A A . 56 GLU HG3 1 1
8 9145 1 1 35 GLU N N -1.024 -7.196 6.859 1.00 . A A . 56 GLU N 1 1
8 9146 1 1 35 GLU O O 1.782 -5.570 8.319 1.00 . A A . 56 GLU O 1 1
8 9147 1 1 35 GLU OE1 O -2.539 -10.094 10.315 1.00 . A A . 56 GLU OE1 1 1
8 9148 1 1 35 GLU OE2 O -2.476 -8.555 11.866 1.00 . A A . 56 GLU OE2 1 1
8 9149 1 1 36 ASP C C 3.481 -6.279 5.737 1.00 . A A . 57 ASP C 1 1
8 9150 1 1 36 ASP CA C 3.175 -7.459 6.680 1.00 . A A . 57 ASP CA 1 1
8 9151 1 1 36 ASP CB C 3.548 -8.821 6.015 1.00 . A A . 57 ASP CB 1 1
8 9152 1 1 36 ASP CG C 5.055 -9.036 5.757 1.00 . A A . 57 ASP CG 1 1
8 9153 1 1 36 ASP H H 1.172 -8.175 6.688 1.00 . A A . 57 ASP H 1 1
8 9154 1 1 36 ASP HA H 3.748 -7.336 7.597 1.00 . A A . 57 ASP HA 1 1
8 9155 1 1 36 ASP HB2 H 3.211 -9.620 6.661 1.00 . A A . 57 ASP HB2 1 1
8 9156 1 1 36 ASP HB3 H 3.016 -8.901 5.069 1.00 . A A . 57 ASP HB3 1 1
8 9157 1 1 36 ASP N N 1.742 -7.458 7.042 1.00 . A A . 57 ASP N 1 1
8 9158 1 1 36 ASP O O 4.456 -5.545 5.932 1.00 . A A . 57 ASP O 1 1
8 9159 1 1 36 ASP OD1 O 5.893 -8.616 6.599 1.00 . A A . 57 ASP OD1 1 1
8 9160 1 1 36 ASP OD2 O 5.414 -9.660 4.728 1.00 . A A . 57 ASP OD2 1 1
8 9161 1 1 37 LEU C C 2.574 -3.616 4.492 1.00 . A A . 58 LEU C 1 1
8 9162 1 1 37 LEU CA C 2.674 -4.980 3.778 1.00 . A A . 58 LEU CA 1 1
8 9163 1 1 37 LEU CB C 1.567 -5.118 2.697 1.00 . A A . 58 LEU CB 1 1
8 9164 1 1 37 LEU CD1 C 0.414 -6.553 0.901 1.00 . A A . 58 LEU CD1 1 1
8 9165 1 1 37 LEU CD2 C 2.938 -6.281 0.825 1.00 . A A . 58 LEU CD2 1 1
8 9166 1 1 37 LEU CG C 1.690 -6.364 1.745 1.00 . A A . 58 LEU CG 1 1
8 9167 1 1 37 LEU H H 1.845 -6.714 4.675 1.00 . A A . 58 LEU H 1 1
8 9168 1 1 37 LEU HA H 3.643 -5.051 3.290 1.00 . A A . 58 LEU HA 1 1
8 9169 1 1 37 LEU HB2 H 0.605 -5.161 3.208 1.00 . A A . 58 LEU HB2 1 1
8 9170 1 1 37 LEU HB3 H 1.578 -4.223 2.085 1.00 . A A . 58 LEU HB3 1 1
8 9171 1 1 37 LEU HD11 H 0.256 -5.687 0.271 1.00 . A A . 58 LEU HD11 1 1
8 9172 1 1 37 LEU HD12 H -0.439 -6.677 1.557 1.00 . A A . 58 LEU HD12 1 1
8 9173 1 1 37 LEU HD13 H 0.515 -7.435 0.285 1.00 . A A . 58 LEU HD13 1 1
8 9174 1 1 37 LEU HD21 H 3.835 -6.199 1.425 1.00 . A A . 58 LEU HD21 1 1
8 9175 1 1 37 LEU HD22 H 2.866 -5.417 0.175 1.00 . A A . 58 LEU HD22 1 1
8 9176 1 1 37 LEU HD23 H 3.004 -7.177 0.217 1.00 . A A . 58 LEU HD23 1 1
8 9177 1 1 37 LEU HG H 1.798 -7.252 2.357 1.00 . A A . 58 LEU HG 1 1
8 9178 1 1 37 LEU N N 2.590 -6.086 4.749 1.00 . A A . 58 LEU N 1 1
8 9179 1 1 37 LEU O O 3.381 -2.719 4.233 1.00 . A A . 58 LEU O 1 1
8 9180 1 1 38 ILE C C 2.665 -2.042 7.109 1.00 . A A . 59 ILE C 1 1
8 9181 1 1 38 ILE CA C 1.425 -2.289 6.244 1.00 . A A . 59 ILE CA 1 1
8 9182 1 1 38 ILE CB C 0.141 -2.370 7.165 1.00 . A A . 59 ILE CB 1 1
8 9183 1 1 38 ILE CD1 C -2.451 -2.446 7.097 1.00 . A A . 59 ILE CD1 1 1
8 9184 1 1 38 ILE CG1 C -1.156 -2.334 6.305 1.00 . A A . 59 ILE CG1 1 1
8 9185 1 1 38 ILE CG2 C 0.109 -1.243 8.241 1.00 . A A . 59 ILE CG2 1 1
8 9186 1 1 38 ILE H H 1.018 -4.265 5.577 1.00 . A A . 59 ILE H 1 1
8 9187 1 1 38 ILE HA H 1.303 -1.447 5.556 1.00 . A A . 59 ILE HA 1 1
8 9188 1 1 38 ILE HB H 0.179 -3.321 7.692 1.00 . A A . 59 ILE HB 1 1
8 9189 1 1 38 ILE HD11 H -2.468 -3.385 7.635 1.00 . A A . 59 ILE HD11 1 1
8 9190 1 1 38 ILE HD12 H -3.289 -2.411 6.416 1.00 . A A . 59 ILE HD12 1 1
8 9191 1 1 38 ILE HD13 H -2.524 -1.627 7.796 1.00 . A A . 59 ILE HD13 1 1
8 9192 1 1 38 ILE HG12 H -1.198 -1.401 5.759 1.00 . A A . 59 ILE HG12 1 1
8 9193 1 1 38 ILE HG13 H -1.138 -3.152 5.594 1.00 . A A . 59 ILE HG13 1 1
8 9194 1 1 38 ILE HG21 H 0.087 -0.272 7.760 1.00 . A A . 59 ILE HG21 1 1
8 9195 1 1 38 ILE HG22 H 0.987 -1.305 8.869 1.00 . A A . 59 ILE HG22 1 1
8 9196 1 1 38 ILE HG23 H -0.772 -1.353 8.861 1.00 . A A . 59 ILE HG23 1 1
8 9197 1 1 38 ILE N N 1.610 -3.503 5.426 1.00 . A A . 59 ILE N 1 1
8 9198 1 1 38 ILE O O 3.090 -0.907 7.237 1.00 . A A . 59 ILE O 1 1
8 9199 1 1 39 LYS C C 5.625 -2.416 7.791 1.00 . A A . 60 LYS C 1 1
8 9200 1 1 39 LYS CA C 4.425 -3.016 8.551 1.00 . A A . 60 LYS CA 1 1
8 9201 1 1 39 LYS CB C 4.795 -4.397 9.148 1.00 . A A . 60 LYS CB 1 1
8 9202 1 1 39 LYS CD C 6.179 -5.699 10.893 1.00 . A A . 60 LYS CD 1 1
8 9203 1 1 39 LYS CE C 7.219 -5.599 12.031 1.00 . A A . 60 LYS CE 1 1
8 9204 1 1 39 LYS CG C 5.935 -4.345 10.196 1.00 . A A . 60 LYS CG 1 1
8 9205 1 1 39 LYS H H 2.860 -4.008 7.498 1.00 . A A . 60 LYS H 1 1
8 9206 1 1 39 LYS HA H 4.157 -2.344 9.370 1.00 . A A . 60 LYS HA 1 1
8 9207 1 1 39 LYS HB2 H 3.912 -4.815 9.620 1.00 . A A . 60 LYS HB2 1 1
8 9208 1 1 39 LYS HB3 H 5.098 -5.059 8.340 1.00 . A A . 60 LYS HB3 1 1
8 9209 1 1 39 LYS HD2 H 5.240 -6.055 11.309 1.00 . A A . 60 LYS HD2 1 1
8 9210 1 1 39 LYS HD3 H 6.532 -6.415 10.158 1.00 . A A . 60 LYS HD3 1 1
8 9211 1 1 39 LYS HE2 H 8.193 -5.362 11.617 1.00 . A A . 60 LYS HE2 1 1
8 9212 1 1 39 LYS HE3 H 6.925 -4.817 12.722 1.00 . A A . 60 LYS HE3 1 1
8 9213 1 1 39 LYS HG2 H 6.853 -4.037 9.707 1.00 . A A . 60 LYS HG2 1 1
8 9214 1 1 39 LYS HG3 H 5.676 -3.608 10.950 1.00 . A A . 60 LYS HG3 1 1
8 9215 1 1 39 LYS HZ1 H 7.691 -7.617 12.158 1.00 . A A . 60 LYS HZ1 1 1
8 9216 1 1 39 LYS HZ2 H 6.385 -7.159 13.129 1.00 . A A . 60 LYS HZ2 1 1
8 9217 1 1 39 LYS HZ3 H 7.963 -6.759 13.584 1.00 . A A . 60 LYS HZ3 1 1
8 9218 1 1 39 LYS N N 3.244 -3.120 7.673 1.00 . A A . 60 LYS N 1 1
8 9219 1 1 39 LYS NZ N 7.322 -6.870 12.778 1.00 . A A . 60 LYS NZ 1 1
8 9220 1 1 39 LYS O O 6.228 -1.442 8.256 1.00 . A A . 60 LYS O 1 1
8 9221 1 1 40 LYS C C 6.830 -1.081 5.286 1.00 . A A . 61 LYS C 1 1
8 9222 1 1 40 LYS CA C 7.046 -2.530 5.756 1.00 . A A . 61 LYS CA 1 1
8 9223 1 1 40 LYS CB C 7.243 -3.462 4.522 1.00 . A A . 61 LYS CB 1 1
8 9224 1 1 40 LYS CD C 7.817 -5.817 3.634 1.00 . A A . 61 LYS CD 1 1
8 9225 1 1 40 LYS CE C 7.715 -7.330 3.903 1.00 . A A . 61 LYS CE 1 1
8 9226 1 1 40 LYS CG C 7.429 -4.957 4.863 1.00 . A A . 61 LYS CG 1 1
8 9227 1 1 40 LYS H H 5.354 -3.730 6.289 1.00 . A A . 61 LYS H 1 1
8 9228 1 1 40 LYS HA H 7.946 -2.567 6.366 1.00 . A A . 61 LYS HA 1 1
8 9229 1 1 40 LYS HB2 H 6.376 -3.372 3.871 1.00 . A A . 61 LYS HB2 1 1
8 9230 1 1 40 LYS HB3 H 8.118 -3.131 3.975 1.00 . A A . 61 LYS HB3 1 1
8 9231 1 1 40 LYS HD2 H 7.157 -5.569 2.808 1.00 . A A . 61 LYS HD2 1 1
8 9232 1 1 40 LYS HD3 H 8.837 -5.579 3.353 1.00 . A A . 61 LYS HD3 1 1
8 9233 1 1 40 LYS HE2 H 6.670 -7.606 3.955 1.00 . A A . 61 LYS HE2 1 1
8 9234 1 1 40 LYS HE3 H 8.181 -7.865 3.088 1.00 . A A . 61 LYS HE3 1 1
8 9235 1 1 40 LYS HG2 H 8.208 -5.052 5.612 1.00 . A A . 61 LYS HG2 1 1
8 9236 1 1 40 LYS HG3 H 6.499 -5.334 5.277 1.00 . A A . 61 LYS HG3 1 1
8 9237 1 1 40 LYS HZ1 H 8.455 -8.779 5.210 1.00 . A A . 61 LYS HZ1 1 1
8 9238 1 1 40 LYS HZ2 H 7.790 -7.441 5.986 1.00 . A A . 61 LYS HZ2 1 1
8 9239 1 1 40 LYS HZ3 H 9.309 -7.323 5.253 1.00 . A A . 61 LYS HZ3 1 1
8 9240 1 1 40 LYS N N 5.918 -2.984 6.604 1.00 . A A . 61 LYS N 1 1
8 9241 1 1 40 LYS NZ N 8.365 -7.745 5.175 1.00 . A A . 61 LYS NZ 1 1
8 9242 1 1 40 LYS O O 7.736 -0.247 5.373 1.00 . A A . 61 LYS O 1 1
8 9243 1 1 41 ALA C C 5.277 1.591 5.369 1.00 . A A . 62 ALA C 1 1
8 9244 1 1 41 ALA CA C 5.196 0.501 4.291 1.00 . A A . 62 ALA CA 1 1
8 9245 1 1 41 ALA CB C 3.772 0.414 3.736 1.00 . A A . 62 ALA CB 1 1
8 9246 1 1 41 ALA H H 4.937 -1.537 4.825 1.00 . A A . 62 ALA H 1 1
8 9247 1 1 41 ALA HA H 5.864 0.755 3.470 1.00 . A A . 62 ALA HA 1 1
8 9248 1 1 41 ALA HB1 H 3.490 1.359 3.286 1.00 . A A . 62 ALA HB1 1 1
8 9249 1 1 41 ALA HB2 H 3.076 0.175 4.532 1.00 . A A . 62 ALA HB2 1 1
8 9250 1 1 41 ALA HB3 H 3.724 -0.363 2.983 1.00 . A A . 62 ALA HB3 1 1
8 9251 1 1 41 ALA N N 5.602 -0.813 4.815 1.00 . A A . 62 ALA N 1 1
8 9252 1 1 41 ALA O O 5.859 2.642 5.144 1.00 . A A . 62 ALA O 1 1
8 9253 1 1 42 ASP C C 6.014 2.534 8.248 1.00 . A A . 63 ASP C 1 1
8 9254 1 1 42 ASP CA C 4.617 2.247 7.665 1.00 . A A . 63 ASP CA 1 1
8 9255 1 1 42 ASP CB C 3.661 1.699 8.756 1.00 . A A . 63 ASP CB 1 1
8 9256 1 1 42 ASP CG C 3.308 2.740 9.832 1.00 . A A . 63 ASP CG 1 1
8 9257 1 1 42 ASP H H 4.412 0.377 6.681 1.00 . A A . 63 ASP H 1 1
8 9258 1 1 42 ASP HA H 4.200 3.174 7.262 1.00 . A A . 63 ASP HA 1 1
8 9259 1 1 42 ASP HB2 H 2.739 1.366 8.281 1.00 . A A . 63 ASP HB2 1 1
8 9260 1 1 42 ASP HB3 H 4.118 0.841 9.233 1.00 . A A . 63 ASP HB3 1 1
8 9261 1 1 42 ASP N N 4.727 1.288 6.548 1.00 . A A . 63 ASP N 1 1
8 9262 1 1 42 ASP O O 6.319 3.674 8.616 1.00 . A A . 63 ASP O 1 1
8 9263 1 1 42 ASP OD1 O 2.447 3.618 9.561 1.00 . A A . 63 ASP OD1 1 1
8 9264 1 1 42 ASP OD2 O 3.884 2.695 10.936 1.00 . A A . 63 ASP OD2 1 1
8 9265 1 1 43 GLU C C 8.998 2.574 7.632 1.00 . A A . 64 GLU C 1 1
8 9266 1 1 43 GLU CA C 8.302 1.598 8.606 1.00 . A A . 64 GLU CA 1 1
8 9267 1 1 43 GLU CB C 8.956 0.177 8.570 1.00 . A A . 64 GLU CB 1 1
8 9268 1 1 43 GLU CD C 11.303 0.274 7.418 1.00 . A A . 64 GLU CD 1 1
8 9269 1 1 43 GLU CG C 10.503 0.092 8.734 1.00 . A A . 64 GLU CG 1 1
8 9270 1 1 43 GLU H H 6.500 0.591 8.079 1.00 . A A . 64 GLU H 1 1
8 9271 1 1 43 GLU HA H 8.374 1.994 9.614 1.00 . A A . 64 GLU HA 1 1
8 9272 1 1 43 GLU HB2 H 8.510 -0.407 9.367 1.00 . A A . 64 GLU HB2 1 1
8 9273 1 1 43 GLU HB3 H 8.690 -0.296 7.629 1.00 . A A . 64 GLU HB3 1 1
8 9274 1 1 43 GLU HG2 H 10.814 0.851 9.446 1.00 . A A . 64 GLU HG2 1 1
8 9275 1 1 43 GLU HG3 H 10.751 -0.881 9.147 1.00 . A A . 64 GLU HG3 1 1
8 9276 1 1 43 GLU N N 6.861 1.483 8.276 1.00 . A A . 64 GLU N 1 1
8 9277 1 1 43 GLU O O 9.805 3.413 8.042 1.00 . A A . 64 GLU O 1 1
8 9278 1 1 43 GLU OE1 O 11.172 -0.588 6.518 1.00 . A A . 64 GLU OE1 1 1
8 9279 1 1 43 GLU OE2 O 12.066 1.257 7.286 1.00 . A A . 64 GLU OE2 1 1
8 9280 1 1 44 LYS C C 8.409 4.689 5.242 1.00 . A A . 65 LYS C 1 1
8 9281 1 1 44 LYS CA C 9.167 3.341 5.275 1.00 . A A . 65 LYS CA 1 1
8 9282 1 1 44 LYS CB C 9.079 2.608 3.914 1.00 . A A . 65 LYS CB 1 1
8 9283 1 1 44 LYS CD C 9.725 0.498 2.607 1.00 . A A . 65 LYS CD 1 1
8 9284 1 1 44 LYS CE C 10.640 -0.730 2.569 1.00 . A A . 65 LYS CE 1 1
8 9285 1 1 44 LYS CG C 10.013 1.387 3.829 1.00 . A A . 65 LYS CG 1 1
8 9286 1 1 44 LYS H H 8.082 1.691 6.085 1.00 . A A . 65 LYS H 1 1
8 9287 1 1 44 LYS HA H 10.211 3.553 5.482 1.00 . A A . 65 LYS HA 1 1
8 9288 1 1 44 LYS HB2 H 8.055 2.270 3.759 1.00 . A A . 65 LYS HB2 1 1
8 9289 1 1 44 LYS HB3 H 9.341 3.295 3.117 1.00 . A A . 65 LYS HB3 1 1
8 9290 1 1 44 LYS HD2 H 8.692 0.166 2.644 1.00 . A A . 65 LYS HD2 1 1
8 9291 1 1 44 LYS HD3 H 9.881 1.079 1.704 1.00 . A A . 65 LYS HD3 1 1
8 9292 1 1 44 LYS HE2 H 10.380 -1.330 1.710 1.00 . A A . 65 LYS HE2 1 1
8 9293 1 1 44 LYS HE3 H 11.670 -0.405 2.477 1.00 . A A . 65 LYS HE3 1 1
8 9294 1 1 44 LYS HG2 H 11.044 1.736 3.777 1.00 . A A . 65 LYS HG2 1 1
8 9295 1 1 44 LYS HG3 H 9.892 0.793 4.731 1.00 . A A . 65 LYS HG3 1 1
8 9296 1 1 44 LYS HZ1 H 9.552 -1.947 3.872 1.00 . A A . 65 LYS HZ1 1 1
8 9297 1 1 44 LYS HZ2 H 10.733 -1.013 4.638 1.00 . A A . 65 LYS HZ2 1 1
8 9298 1 1 44 LYS HZ3 H 11.183 -2.372 3.736 1.00 . A A . 65 LYS HZ3 1 1
8 9299 1 1 44 LYS N N 8.668 2.439 6.341 1.00 . A A . 65 LYS N 1 1
8 9300 1 1 44 LYS NZ N 10.515 -1.574 3.790 1.00 . A A . 65 LYS NZ 1 1
8 9301 1 1 44 LYS O O 8.714 5.545 4.401 1.00 . A A . 65 LYS O 1 1
8 9302 1 1 45 GLY C C 5.432 6.233 5.475 1.00 . A A . 66 GLY C 1 1
8 9303 1 1 45 GLY CA C 6.711 6.138 6.301 1.00 . A A . 66 GLY CA 1 1
8 9304 1 1 45 GLY H H 7.192 4.123 6.752 1.00 . A A . 66 GLY H 1 1
8 9305 1 1 45 GLY HA2 H 6.453 6.267 7.347 1.00 . A A . 66 GLY HA2 1 1
8 9306 1 1 45 GLY HA3 H 7.370 6.953 6.017 1.00 . A A . 66 GLY HA3 1 1
8 9307 1 1 45 GLY N N 7.431 4.870 6.157 1.00 . A A . 66 GLY N 1 1
8 9308 1 1 45 GLY O O 4.639 7.152 5.686 1.00 . A A . 66 GLY O 1 1
8 9309 1 1 46 ALA C C 2.719 5.283 4.327 1.00 . A A . 67 ALA C 1 1
8 9310 1 1 46 ALA CA C 4.083 5.285 3.612 1.00 . A A . 67 ALA CA 1 1
8 9311 1 1 46 ALA CB C 4.183 4.106 2.644 1.00 . A A . 67 ALA CB 1 1
8 9312 1 1 46 ALA H H 5.853 4.539 4.502 1.00 . A A . 67 ALA H 1 1
8 9313 1 1 46 ALA HA H 4.164 6.199 3.022 1.00 . A A . 67 ALA HA 1 1
8 9314 1 1 46 ALA HB1 H 5.141 4.131 2.141 1.00 . A A . 67 ALA HB1 1 1
8 9315 1 1 46 ALA HB2 H 3.392 4.160 1.904 1.00 . A A . 67 ALA HB2 1 1
8 9316 1 1 46 ALA HB3 H 4.096 3.176 3.193 1.00 . A A . 67 ALA HB3 1 1
8 9317 1 1 46 ALA N N 5.220 5.280 4.552 1.00 . A A . 67 ALA N 1 1
8 9318 1 1 46 ALA O O 2.507 4.543 5.295 1.00 . A A . 67 ALA O 1 1
8 9319 1 1 47 ASP C C -0.474 5.258 3.780 1.00 . A A . 68 ASP C 1 1
8 9320 1 1 47 ASP CA C 0.465 6.318 4.354 1.00 . A A . 68 ASP CA 1 1
8 9321 1 1 47 ASP CB C -0.055 7.730 4.002 1.00 . A A . 68 ASP CB 1 1
8 9322 1 1 47 ASP CG C 0.780 8.837 4.655 1.00 . A A . 68 ASP CG 1 1
8 9323 1 1 47 ASP H H 2.084 6.683 3.053 1.00 . A A . 68 ASP H 1 1
8 9324 1 1 47 ASP HA H 0.497 6.215 5.437 1.00 . A A . 68 ASP HA 1 1
8 9325 1 1 47 ASP HB2 H -0.019 7.860 2.924 1.00 . A A . 68 ASP HB2 1 1
8 9326 1 1 47 ASP HB3 H -1.089 7.823 4.327 1.00 . A A . 68 ASP HB3 1 1
8 9327 1 1 47 ASP N N 1.821 6.139 3.827 1.00 . A A . 68 ASP N 1 1
8 9328 1 1 47 ASP O O -1.315 4.721 4.503 1.00 . A A . 68 ASP O 1 1
8 9329 1 1 47 ASP OD1 O 1.887 9.118 4.160 1.00 . A A . 68 ASP OD1 1 1
8 9330 1 1 47 ASP OD2 O 0.354 9.408 5.675 1.00 . A A . 68 ASP OD2 1 1
8 9331 1 1 48 VAL C C -0.443 2.854 1.143 1.00 . A A . 69 VAL C 1 1
8 9332 1 1 48 VAL CA C -1.233 4.014 1.775 1.00 . A A . 69 VAL CA 1 1
8 9333 1 1 48 VAL CB C -2.114 4.752 0.685 1.00 . A A . 69 VAL CB 1 1
8 9334 1 1 48 VAL CG1 C -2.986 3.763 -0.132 1.00 . A A . 69 VAL CG1 1 1
8 9335 1 1 48 VAL CG2 C -3.006 5.835 1.338 1.00 . A A . 69 VAL CG2 1 1
8 9336 1 1 48 VAL H H 0.420 5.361 1.965 1.00 . A A . 69 VAL H 1 1
8 9337 1 1 48 VAL HA H -1.912 3.594 2.524 1.00 . A A . 69 VAL HA 1 1
8 9338 1 1 48 VAL HB H -1.440 5.260 -0.007 1.00 . A A . 69 VAL HB 1 1
8 9339 1 1 48 VAL HG11 H -3.555 4.305 -0.882 1.00 . A A . 69 VAL HG11 1 1
8 9340 1 1 48 VAL HG12 H -3.674 3.241 0.522 1.00 . A A . 69 VAL HG12 1 1
8 9341 1 1 48 VAL HG13 H -2.354 3.038 -0.630 1.00 . A A . 69 VAL HG13 1 1
8 9342 1 1 48 VAL HG21 H -2.383 6.547 1.873 1.00 . A A . 69 VAL HG21 1 1
8 9343 1 1 48 VAL HG22 H -3.698 5.379 2.033 1.00 . A A . 69 VAL HG22 1 1
8 9344 1 1 48 VAL HG23 H -3.560 6.364 0.573 1.00 . A A . 69 VAL HG23 1 1
8 9345 1 1 48 VAL N N -0.324 4.953 2.472 1.00 . A A . 69 VAL N 1 1
8 9346 1 1 48 VAL O O 0.659 3.043 0.636 1.00 . A A . 69 VAL O 1 1
8 9347 1 1 49 VAL C C -1.588 -0.021 -0.417 1.00 . A A . 70 VAL C 1 1
8 9348 1 1 49 VAL CA C -0.526 0.424 0.607 1.00 . A A . 70 VAL CA 1 1
8 9349 1 1 49 VAL CB C -0.292 -0.717 1.676 1.00 . A A . 70 VAL CB 1 1
8 9350 1 1 49 VAL CG1 C 0.553 -1.866 1.089 1.00 . A A . 70 VAL CG1 1 1
8 9351 1 1 49 VAL CG2 C 0.348 -0.172 2.965 1.00 . A A . 70 VAL CG2 1 1
8 9352 1 1 49 VAL H H -1.876 1.600 1.683 1.00 . A A . 70 VAL H 1 1
8 9353 1 1 49 VAL HA H 0.417 0.637 0.091 1.00 . A A . 70 VAL HA 1 1
8 9354 1 1 49 VAL HB H -1.265 -1.132 1.945 1.00 . A A . 70 VAL HB 1 1
8 9355 1 1 49 VAL HG11 H 0.691 -2.640 1.838 1.00 . A A . 70 VAL HG11 1 1
8 9356 1 1 49 VAL HG12 H 1.521 -1.495 0.782 1.00 . A A . 70 VAL HG12 1 1
8 9357 1 1 49 VAL HG13 H 0.048 -2.297 0.231 1.00 . A A . 70 VAL HG13 1 1
8 9358 1 1 49 VAL HG21 H -0.303 0.573 3.412 1.00 . A A . 70 VAL HG21 1 1
8 9359 1 1 49 VAL HG22 H 1.302 0.283 2.738 1.00 . A A . 70 VAL HG22 1 1
8 9360 1 1 49 VAL HG23 H 0.498 -0.980 3.672 1.00 . A A . 70 VAL HG23 1 1
8 9361 1 1 49 VAL N N -1.032 1.655 1.216 1.00 . A A . 70 VAL N 1 1
8 9362 1 1 49 VAL O O -2.693 -0.429 -0.031 1.00 . A A . 70 VAL O 1 1
8 9363 1 1 50 VAL C C -2.105 -1.482 -3.393 1.00 . A A . 71 VAL C 1 1
8 9364 1 1 50 VAL CA C -2.224 -0.082 -2.803 1.00 . A A . 71 VAL CA 1 1
8 9365 1 1 50 VAL CB C -2.012 0.994 -3.929 1.00 . A A . 71 VAL CB 1 1
8 9366 1 1 50 VAL CG1 C -3.034 0.827 -5.086 1.00 . A A . 71 VAL CG1 1 1
8 9367 1 1 50 VAL CG2 C -2.087 2.406 -3.325 1.00 . A A . 71 VAL CG2 1 1
8 9368 1 1 50 VAL H H -0.336 0.289 -1.934 1.00 . A A . 71 VAL H 1 1
8 9369 1 1 50 VAL HA H -3.230 0.051 -2.405 1.00 . A A . 71 VAL HA 1 1
8 9370 1 1 50 VAL HB H -1.011 0.860 -4.343 1.00 . A A . 71 VAL HB 1 1
8 9371 1 1 50 VAL HG11 H -2.918 -0.148 -5.544 1.00 . A A . 71 VAL HG11 1 1
8 9372 1 1 50 VAL HG12 H -2.872 1.591 -5.837 1.00 . A A . 71 VAL HG12 1 1
8 9373 1 1 50 VAL HG13 H -4.041 0.920 -4.698 1.00 . A A . 71 VAL HG13 1 1
8 9374 1 1 50 VAL HG21 H -1.326 2.519 -2.559 1.00 . A A . 71 VAL HG21 1 1
8 9375 1 1 50 VAL HG22 H -3.062 2.562 -2.882 1.00 . A A . 71 VAL HG22 1 1
8 9376 1 1 50 VAL HG23 H -1.924 3.146 -4.098 1.00 . A A . 71 VAL HG23 1 1
8 9377 1 1 50 VAL N N -1.262 0.094 -1.707 1.00 . A A . 71 VAL N 1 1
8 9378 1 1 50 VAL O O -1.174 -1.760 -4.159 1.00 . A A . 71 VAL O 1 1
8 9379 1 1 51 LEU C C -3.572 -3.556 -5.097 1.00 . A A . 72 LEU C 1 1
8 9380 1 1 51 LEU CA C -3.175 -3.683 -3.613 1.00 . A A . 72 LEU CA 1 1
8 9381 1 1 51 LEU CB C -4.201 -4.564 -2.847 1.00 . A A . 72 LEU CB 1 1
8 9382 1 1 51 LEU CD1 C -4.817 -6.009 -0.816 1.00 . A A . 72 LEU CD1 1 1
8 9383 1 1 51 LEU CD2 C -2.371 -5.473 -1.265 1.00 . A A . 72 LEU CD2 1 1
8 9384 1 1 51 LEU CG C -3.829 -4.957 -1.376 1.00 . A A . 72 LEU CG 1 1
8 9385 1 1 51 LEU H H -3.651 -2.112 -2.291 1.00 . A A . 72 LEU H 1 1
8 9386 1 1 51 LEU HA H -2.200 -4.172 -3.555 1.00 . A A . 72 LEU HA 1 1
8 9387 1 1 51 LEU HB2 H -5.153 -4.034 -2.834 1.00 . A A . 72 LEU HB2 1 1
8 9388 1 1 51 LEU HB3 H -4.344 -5.483 -3.411 1.00 . A A . 72 LEU HB3 1 1
8 9389 1 1 51 LEU HD11 H -4.545 -6.259 0.203 1.00 . A A . 72 LEU HD11 1 1
8 9390 1 1 51 LEU HD12 H -4.782 -6.906 -1.422 1.00 . A A . 72 LEU HD12 1 1
8 9391 1 1 51 LEU HD13 H -5.822 -5.610 -0.826 1.00 . A A . 72 LEU HD13 1 1
8 9392 1 1 51 LEU HD21 H -1.681 -4.689 -1.551 1.00 . A A . 72 LEU HD21 1 1
8 9393 1 1 51 LEU HD22 H -2.231 -6.326 -1.916 1.00 . A A . 72 LEU HD22 1 1
8 9394 1 1 51 LEU HD23 H -2.166 -5.765 -0.243 1.00 . A A . 72 LEU HD23 1 1
8 9395 1 1 51 LEU HG H -3.909 -4.069 -0.750 1.00 . A A . 72 LEU HG 1 1
8 9396 1 1 51 LEU N N -3.038 -2.363 -3.009 1.00 . A A . 72 LEU N 1 1
8 9397 1 1 51 LEU O O -4.758 -3.392 -5.443 1.00 . A A . 72 LEU O 1 1
8 9398 1 1 52 THR C C -2.967 -5.292 -7.624 1.00 . A A . 73 THR C 1 1
8 9399 1 1 52 THR CA C -2.692 -3.797 -7.393 1.00 . A A . 73 THR CA 1 1
8 9400 1 1 52 THR CB C -1.436 -3.313 -8.181 1.00 . A A . 73 THR CB 1 1
8 9401 1 1 52 THR CG2 C -1.486 -1.791 -8.445 1.00 . A A . 73 THR CG2 1 1
8 9402 1 1 52 THR H H -1.638 -3.389 -5.601 1.00 . A A . 73 THR H 1 1
8 9403 1 1 52 THR HA H -3.557 -3.231 -7.734 1.00 . A A . 73 THR HA 1 1
8 9404 1 1 52 THR HB H -1.403 -3.829 -9.138 1.00 . A A . 73 THR HB 1 1
8 9405 1 1 52 THR HG1 H 0.088 -2.849 -7.001 1.00 . A A . 73 THR HG1 1 1
8 9406 1 1 52 THR HG21 H -2.361 -1.552 -9.038 1.00 . A A . 73 THR HG21 1 1
8 9407 1 1 52 THR HG22 H -0.598 -1.484 -8.984 1.00 . A A . 73 THR HG22 1 1
8 9408 1 1 52 THR HG23 H -1.533 -1.258 -7.506 1.00 . A A . 73 THR HG23 1 1
8 9409 1 1 52 THR N N -2.541 -3.555 -5.955 1.00 . A A . 73 THR N 1 1
8 9410 1 1 52 THR O O -3.477 -5.689 -8.679 1.00 . A A . 73 THR O 1 1
8 9411 1 1 52 THR OG1 O -0.243 -3.645 -7.443 1.00 . A A . 73 THR OG1 1 1
8 9412 1 1 53 SER C C -4.666 -7.270 -6.131 1.00 . A A . 74 SER C 1 1
8 9413 1 1 53 SER CA C -3.166 -7.441 -6.434 1.00 . A A . 74 SER CA 1 1
8 9414 1 1 53 SER CB C -2.429 -8.184 -5.289 1.00 . A A . 74 SER CB 1 1
8 9415 1 1 53 SER H H -1.936 -5.794 -5.966 1.00 . A A . 74 SER H 1 1
8 9416 1 1 53 SER HA H -3.043 -8.000 -7.364 1.00 . A A . 74 SER HA 1 1
8 9417 1 1 53 SER HB2 H -2.939 -9.113 -5.072 1.00 . A A . 74 SER HB2 1 1
8 9418 1 1 53 SER HB3 H -1.413 -8.405 -5.597 1.00 . A A . 74 SER HB3 1 1
8 9419 1 1 53 SER HG H -3.215 -6.955 -3.974 1.00 . A A . 74 SER HG 1 1
8 9420 1 1 53 SER N N -2.601 -6.112 -6.615 1.00 . A A . 74 SER N 1 1
8 9421 1 1 53 SER O O -5.022 -6.642 -5.130 1.00 . A A . 74 SER O 1 1
8 9422 1 1 53 SER OG O -2.377 -7.414 -4.099 1.00 . A A . 74 SER OG 1 1
8 9423 1 1 54 GLY C C -7.715 -7.950 -5.693 1.00 . A A . 75 GLY C 1 1
8 9424 1 1 54 GLY CA C -6.983 -7.548 -6.978 1.00 . A A . 75 GLY CA 1 1
8 9425 1 1 54 GLY H H -5.174 -8.406 -7.704 1.00 . A A . 75 GLY H 1 1
8 9426 1 1 54 GLY HA2 H -7.138 -6.491 -7.138 1.00 . A A . 75 GLY HA2 1 1
8 9427 1 1 54 GLY HA3 H -7.430 -8.078 -7.811 1.00 . A A . 75 GLY HA3 1 1
8 9428 1 1 54 GLY N N -5.531 -7.817 -7.004 1.00 . A A . 75 GLY N 1 1
8 9429 1 1 54 GLY O O -8.922 -7.727 -5.594 1.00 . A A . 75 GLY O 1 1
8 9430 1 1 55 GLN C C -8.649 -10.013 -3.564 1.00 . A A . 76 GLN C 1 1
8 9431 1 1 55 GLN CA C -7.498 -8.991 -3.406 1.00 . A A . 76 GLN CA 1 1
8 9432 1 1 55 GLN CB C -7.949 -7.729 -2.600 1.00 . A A . 76 GLN CB 1 1
8 9433 1 1 55 GLN CD C -8.998 -6.809 -0.456 1.00 . A A . 76 GLN CD 1 1
8 9434 1 1 55 GLN CG C -8.183 -7.944 -1.082 1.00 . A A . 76 GLN CG 1 1
8 9435 1 1 55 GLN H H -6.062 -8.812 -4.955 1.00 . A A . 76 GLN H 1 1
8 9436 1 1 55 GLN HA H -6.682 -9.470 -2.885 1.00 . A A . 76 GLN HA 1 1
8 9437 1 1 55 GLN HB2 H -7.196 -6.960 -2.713 1.00 . A A . 76 GLN HB2 1 1
8 9438 1 1 55 GLN HB3 H -8.877 -7.355 -3.034 1.00 . A A . 76 GLN HB3 1 1
8 9439 1 1 55 GLN HE21 H -7.366 -5.698 -0.228 1.00 . A A . 76 GLN HE21 1 1
8 9440 1 1 55 GLN HE22 H -8.846 -4.976 0.299 1.00 . A A . 76 GLN HE22 1 1
8 9441 1 1 55 GLN HG2 H -8.720 -8.875 -0.944 1.00 . A A . 76 GLN HG2 1 1
8 9442 1 1 55 GLN HG3 H -7.222 -8.015 -0.583 1.00 . A A . 76 GLN HG3 1 1
8 9443 1 1 55 GLN N N -6.985 -8.593 -4.742 1.00 . A A . 76 GLN N 1 1
8 9444 1 1 55 GLN NE2 N -8.332 -5.724 -0.082 1.00 . A A . 76 GLN NE2 1 1
8 9445 1 1 55 GLN O O -9.516 -10.150 -2.695 1.00 . A A . 76 GLN O 1 1
8 9446 1 1 55 GLN OE1 O -10.220 -6.888 -0.352 1.00 . A A . 76 GLN OE1 1 1
8 9447 1 1 56 THR C C -9.703 -12.902 -4.035 1.00 . A A . 77 THR C 1 1
8 9448 1 1 56 THR CA C -9.612 -11.742 -5.057 1.00 . A A . 77 THR CA 1 1
8 9449 1 1 56 THR CB C -9.315 -12.278 -6.491 1.00 . A A . 77 THR CB 1 1
8 9450 1 1 56 THR CG2 C -7.983 -13.044 -6.590 1.00 . A A . 77 THR CG2 1 1
8 9451 1 1 56 THR H H -7.844 -10.613 -5.291 1.00 . A A . 77 THR H 1 1
8 9452 1 1 56 THR HA H -10.571 -11.229 -5.090 1.00 . A A . 77 THR HA 1 1
8 9453 1 1 56 THR HB H -9.265 -11.422 -7.157 1.00 . A A . 77 THR HB 1 1
8 9454 1 1 56 THR HG1 H -11.165 -12.584 -7.081 1.00 . A A . 77 THR HG1 1 1
8 9455 1 1 56 THR HG21 H -7.822 -13.364 -7.611 1.00 . A A . 77 THR HG21 1 1
8 9456 1 1 56 THR HG22 H -8.008 -13.912 -5.946 1.00 . A A . 77 THR HG22 1 1
8 9457 1 1 56 THR HG23 H -7.166 -12.398 -6.287 1.00 . A A . 77 THR HG23 1 1
8 9458 1 1 56 THR N N -8.600 -10.753 -4.682 1.00 . A A . 77 THR N 1 1
8 9459 1 1 56 THR O O -10.696 -13.637 -4.024 1.00 . A A . 77 THR O 1 1
8 9460 1 1 56 THR OG1 O -10.379 -13.118 -6.938 1.00 . A A . 77 THR OG1 1 1
8 9461 1 1 57 GLU C C -8.706 -15.428 -2.662 1.00 . A A . 78 GLU C 1 1
8 9462 1 1 57 GLU CA C -8.543 -14.001 -2.097 1.00 . A A . 78 GLU CA 1 1
8 9463 1 1 57 GLU CB C -9.560 -13.647 -0.956 1.00 . A A . 78 GLU CB 1 1
8 9464 1 1 57 GLU CD C -9.297 -15.702 0.623 1.00 . A A . 78 GLU CD 1 1
8 9465 1 1 57 GLU CG C -9.203 -14.173 0.453 1.00 . A A . 78 GLU CG 1 1
8 9466 1 1 57 GLU H H -7.897 -12.422 -3.327 1.00 . A A . 78 GLU H 1 1
8 9467 1 1 57 GLU HA H -7.538 -13.912 -1.699 1.00 . A A . 78 GLU HA 1 1
8 9468 1 1 57 GLU HB2 H -9.633 -12.565 -0.892 1.00 . A A . 78 GLU HB2 1 1
8 9469 1 1 57 GLU HB3 H -10.541 -14.028 -1.223 1.00 . A A . 78 GLU HB3 1 1
8 9470 1 1 57 GLU HG2 H -8.188 -13.861 0.677 1.00 . A A . 78 GLU HG2 1 1
8 9471 1 1 57 GLU HG3 H -9.868 -13.703 1.169 1.00 . A A . 78 GLU HG3 1 1
8 9472 1 1 57 GLU N N -8.643 -13.027 -3.194 1.00 . A A . 78 GLU N 1 1
8 9473 1 1 57 GLU O O -9.653 -16.151 -2.338 1.00 . A A . 78 GLU O 1 1
8 9474 1 1 57 GLU OE1 O -10.407 -16.219 0.854 1.00 . A A . 78 GLU OE1 1 1
8 9475 1 1 57 GLU OE2 O -8.263 -16.395 0.512 1.00 . A A . 78 GLU OE2 1 1
8 9476 1 1 58 ASN C C -6.498 -17.182 -5.108 1.00 . A A . 79 ASN C 1 1
8 9477 1 1 58 ASN CA C -7.786 -17.062 -4.286 1.00 . A A . 79 ASN CA 1 1
8 9478 1 1 58 ASN CB C -9.029 -17.187 -5.214 1.00 . A A . 79 ASN CB 1 1
8 9479 1 1 58 ASN CG C -9.119 -18.511 -5.987 1.00 . A A . 79 ASN CG 1 1
8 9480 1 1 58 ASN H H -7.069 -15.145 -3.759 1.00 . A A . 79 ASN H 1 1
8 9481 1 1 58 ASN HA H -7.816 -17.860 -3.540 1.00 . A A . 79 ASN HA 1 1
8 9482 1 1 58 ASN HB2 H -9.927 -17.095 -4.611 1.00 . A A . 79 ASN HB2 1 1
8 9483 1 1 58 ASN HB3 H -9.009 -16.371 -5.926 1.00 . A A . 79 ASN HB3 1 1
8 9484 1 1 58 ASN HD21 H -10.182 -17.630 -7.415 1.00 . A A . 79 ASN HD21 1 1
8 9485 1 1 58 ASN HD22 H -9.867 -19.315 -7.634 1.00 . A A . 79 ASN HD22 1 1
8 9486 1 1 58 ASN N N -7.788 -15.777 -3.572 1.00 . A A . 79 ASN N 1 1
8 9487 1 1 58 ASN ND2 N -9.787 -18.484 -7.128 1.00 . A A . 79 ASN ND2 1 1
8 9488 1 1 58 ASN O O -5.785 -18.183 -5.023 1.00 . A A . 79 ASN O 1 1
8 9489 1 1 58 ASN OD1 O -8.613 -19.549 -5.555 1.00 . A A . 79 ASN OD1 1 1
8 9490 1 1 59 LYS C C -4.483 -14.726 -6.991 1.00 . A A . 80 LYS C 1 1
8 9491 1 1 59 LYS CA C -5.099 -16.139 -6.861 1.00 . A A . 80 LYS CA 1 1
8 9492 1 1 59 LYS CB C -5.641 -16.657 -8.229 1.00 . A A . 80 LYS CB 1 1
8 9493 1 1 59 LYS CD C -5.218 -17.214 -10.699 1.00 . A A . 80 LYS CD 1 1
8 9494 1 1 59 LYS CE C -4.195 -17.328 -11.852 1.00 . A A . 80 LYS CE 1 1
8 9495 1 1 59 LYS CG C -4.582 -16.806 -9.349 1.00 . A A . 80 LYS CG 1 1
8 9496 1 1 59 LYS H H -6.726 -15.316 -5.789 1.00 . A A . 80 LYS H 1 1
8 9497 1 1 59 LYS HA H -4.332 -16.826 -6.506 1.00 . A A . 80 LYS HA 1 1
8 9498 1 1 59 LYS HB2 H -6.099 -17.631 -8.070 1.00 . A A . 80 LYS HB2 1 1
8 9499 1 1 59 LYS HB3 H -6.410 -15.974 -8.573 1.00 . A A . 80 LYS HB3 1 1
8 9500 1 1 59 LYS HD2 H -5.704 -18.176 -10.574 1.00 . A A . 80 LYS HD2 1 1
8 9501 1 1 59 LYS HD3 H -5.968 -16.475 -10.968 1.00 . A A . 80 LYS HD3 1 1
8 9502 1 1 59 LYS HE2 H -3.674 -16.385 -11.975 1.00 . A A . 80 LYS HE2 1 1
8 9503 1 1 59 LYS HE3 H -3.475 -18.102 -11.615 1.00 . A A . 80 LYS HE3 1 1
8 9504 1 1 59 LYS HG2 H -4.068 -15.858 -9.474 1.00 . A A . 80 LYS HG2 1 1
8 9505 1 1 59 LYS HG3 H -3.863 -17.564 -9.055 1.00 . A A . 80 LYS HG3 1 1
8 9506 1 1 59 LYS HZ1 H -5.541 -16.939 -13.397 1.00 . A A . 80 LYS HZ1 1 1
8 9507 1 1 59 LYS HZ2 H -5.358 -18.584 -13.048 1.00 . A A . 80 LYS HZ2 1 1
8 9508 1 1 59 LYS HZ3 H -4.148 -17.756 -13.888 1.00 . A A . 80 LYS HZ3 1 1
8 9509 1 1 59 LYS N N -6.197 -16.129 -5.884 1.00 . A A . 80 LYS N 1 1
8 9510 1 1 59 LYS NZ N -4.856 -17.675 -13.137 1.00 . A A . 80 LYS NZ 1 1
8 9511 1 1 59 LYS O O -4.906 -13.928 -7.837 1.00 . A A . 80 LYS O 1 1
8 9512 1 1 60 ILE C C -1.258 -13.524 -5.786 1.00 . A A . 81 ILE C 1 1
8 9513 1 1 60 ILE CA C -2.712 -13.174 -6.159 1.00 . A A . 81 ILE CA 1 1
8 9514 1 1 60 ILE CB C -3.228 -11.979 -5.242 1.00 . A A . 81 ILE CB 1 1
8 9515 1 1 60 ILE CD1 C -3.670 -11.271 -2.769 1.00 . A A . 81 ILE CD1 1 1
8 9516 1 1 60 ILE CG1 C -3.226 -12.373 -3.723 1.00 . A A . 81 ILE CG1 1 1
8 9517 1 1 60 ILE CG2 C -4.623 -11.459 -5.699 1.00 . A A . 81 ILE CG2 1 1
8 9518 1 1 60 ILE H H -3.394 -15.005 -5.326 1.00 . A A . 81 ILE H 1 1
8 9519 1 1 60 ILE HA H -2.718 -12.833 -7.198 1.00 . A A . 81 ILE HA 1 1
8 9520 1 1 60 ILE HB H -2.532 -11.151 -5.380 1.00 . A A . 81 ILE HB 1 1
8 9521 1 1 60 ILE HD11 H -4.689 -10.995 -2.994 1.00 . A A . 81 ILE HD11 1 1
8 9522 1 1 60 ILE HD12 H -3.028 -10.410 -2.879 1.00 . A A . 81 ILE HD12 1 1
8 9523 1 1 60 ILE HD13 H -3.614 -11.634 -1.751 1.00 . A A . 81 ILE HD13 1 1
8 9524 1 1 60 ILE HG12 H -3.890 -13.208 -3.575 1.00 . A A . 81 ILE HG12 1 1
8 9525 1 1 60 ILE HG13 H -2.223 -12.672 -3.430 1.00 . A A . 81 ILE HG13 1 1
8 9526 1 1 60 ILE HG21 H -4.578 -11.153 -6.737 1.00 . A A . 81 ILE HG21 1 1
8 9527 1 1 60 ILE HG22 H -4.923 -10.606 -5.098 1.00 . A A . 81 ILE HG22 1 1
8 9528 1 1 60 ILE HG23 H -5.364 -12.243 -5.592 1.00 . A A . 81 ILE HG23 1 1
8 9529 1 1 60 ILE N N -3.544 -14.396 -6.080 1.00 . A A . 81 ILE N 1 1
8 9530 1 1 60 ILE O O -1.012 -14.416 -4.965 1.00 . A A . 81 ILE O 1 1
8 9531 1 1 61 HIS C C 1.566 -11.928 -5.035 1.00 . A A . 82 HIS C 1 1
8 9532 1 1 61 HIS CA C 1.141 -12.952 -6.110 1.00 . A A . 82 HIS CA 1 1
8 9533 1 1 61 HIS CB C 2.001 -12.826 -7.401 1.00 . A A . 82 HIS CB 1 1
8 9534 1 1 61 HIS CD2 C 2.485 -10.327 -7.991 1.00 . A A . 82 HIS CD2 1 1
8 9535 1 1 61 HIS CE1 C 1.176 -10.130 -9.731 1.00 . A A . 82 HIS CE1 1 1
8 9536 1 1 61 HIS CG C 1.869 -11.517 -8.160 1.00 . A A . 82 HIS CG 1 1
8 9537 1 1 61 HIS H H -0.576 -12.190 -7.127 1.00 . A A . 82 HIS H 1 1
8 9538 1 1 61 HIS HA H 1.295 -13.944 -5.693 1.00 . A A . 82 HIS HA 1 1
8 9539 1 1 61 HIS HB2 H 3.047 -12.948 -7.144 1.00 . A A . 82 HIS HB2 1 1
8 9540 1 1 61 HIS HB3 H 1.727 -13.630 -8.081 1.00 . A A . 82 HIS HB3 1 1
8 9541 1 1 61 HIS HD1 H 0.464 -12.046 -9.644 1.00 . A A . 82 HIS HD1 1 1
8 9542 1 1 61 HIS HD2 H 3.205 -10.083 -7.214 1.00 . A A . 82 HIS HD2 1 1
8 9543 1 1 61 HIS HE1 H 0.662 -9.725 -10.589 1.00 . A A . 82 HIS HE1 1 1
8 9544 1 1 61 HIS HE2 H 2.242 -8.528 -9.048 1.00 . A A . 82 HIS HE2 1 1
8 9545 1 1 61 HIS N N -0.301 -12.820 -6.422 1.00 . A A . 82 HIS N 1 1
8 9546 1 1 61 HIS ND1 N 1.049 -11.356 -9.260 1.00 . A A . 82 HIS ND1 1 1
8 9547 1 1 61 HIS NE2 N 2.038 -9.486 -8.978 1.00 . A A . 82 HIS NE2 1 1
8 9548 1 1 61 HIS O O 2.715 -11.942 -4.583 1.00 . A A . 82 HIS O 1 1
8 9549 1 1 62 GLY C C 1.773 -8.988 -3.832 1.00 . A A . 83 GLY C 1 1
8 9550 1 1 62 GLY CA C 0.803 -10.122 -3.529 1.00 . A A . 83 GLY CA 1 1
8 9551 1 1 62 GLY H H -0.235 -11.042 -5.127 1.00 . A A . 83 GLY H 1 1
8 9552 1 1 62 GLY HA2 H -0.158 -9.697 -3.279 1.00 . A A . 83 GLY HA2 1 1
8 9553 1 1 62 GLY HA3 H 1.160 -10.676 -2.669 1.00 . A A . 83 GLY HA3 1 1
8 9554 1 1 62 GLY N N 0.616 -11.048 -4.645 1.00 . A A . 83 GLY N 1 1
8 9555 1 1 62 GLY O O 2.883 -8.952 -3.298 1.00 . A A . 83 GLY O 1 1
8 9556 1 1 63 THR C C 1.246 -5.626 -4.538 1.00 . A A . 84 THR C 1 1
8 9557 1 1 63 THR CA C 2.091 -6.817 -4.985 1.00 . A A . 84 THR CA 1 1
8 9558 1 1 63 THR CB C 2.479 -6.662 -6.496 1.00 . A A . 84 THR CB 1 1
8 9559 1 1 63 THR CG2 C 3.826 -7.337 -6.812 1.00 . A A . 84 THR CG2 1 1
8 9560 1 1 63 THR H H 0.531 -8.225 -5.203 1.00 . A A . 84 THR H 1 1
8 9561 1 1 63 THR HA H 3.009 -6.826 -4.396 1.00 . A A . 84 THR HA 1 1
8 9562 1 1 63 THR HB H 2.578 -5.603 -6.721 1.00 . A A . 84 THR HB 1 1
8 9563 1 1 63 THR HG1 H 0.703 -6.560 -7.377 1.00 . A A . 84 THR HG1 1 1
8 9564 1 1 63 THR HG21 H 4.615 -6.873 -6.227 1.00 . A A . 84 THR HG21 1 1
8 9565 1 1 63 THR HG22 H 4.054 -7.223 -7.863 1.00 . A A . 84 THR HG22 1 1
8 9566 1 1 63 THR HG23 H 3.777 -8.393 -6.572 1.00 . A A . 84 THR HG23 1 1
8 9567 1 1 63 THR N N 1.361 -8.067 -4.716 1.00 . A A . 84 THR N 1 1
8 9568 1 1 63 THR O O 0.036 -5.561 -4.824 1.00 . A A . 84 THR O 1 1
8 9569 1 1 63 THR OG1 O 1.431 -7.191 -7.340 1.00 . A A . 84 THR OG1 1 1
8 9570 1 1 64 ALA C C 2.200 -2.292 -3.411 1.00 . A A . 85 ALA C 1 1
8 9571 1 1 64 ALA CA C 1.262 -3.497 -3.296 1.00 . A A . 85 ALA CA 1 1
8 9572 1 1 64 ALA CB C 0.879 -3.760 -1.842 1.00 . A A . 85 ALA CB 1 1
8 9573 1 1 64 ALA H H 2.870 -4.775 -3.736 1.00 . A A . 85 ALA H 1 1
8 9574 1 1 64 ALA HA H 0.350 -3.297 -3.860 1.00 . A A . 85 ALA HA 1 1
8 9575 1 1 64 ALA HB1 H 1.769 -3.949 -1.253 1.00 . A A . 85 ALA HB1 1 1
8 9576 1 1 64 ALA HB2 H 0.228 -4.627 -1.785 1.00 . A A . 85 ALA HB2 1 1
8 9577 1 1 64 ALA HB3 H 0.357 -2.902 -1.439 1.00 . A A . 85 ALA HB3 1 1
8 9578 1 1 64 ALA N N 1.903 -4.676 -3.857 1.00 . A A . 85 ALA N 1 1
8 9579 1 1 64 ALA O O 3.348 -2.347 -2.972 1.00 . A A . 85 ALA O 1 1
8 9580 1 1 65 ASP C C 2.312 0.958 -3.038 1.00 . A A . 86 ASP C 1 1
8 9581 1 1 65 ASP CA C 2.476 0.018 -4.234 1.00 . A A . 86 ASP CA 1 1
8 9582 1 1 65 ASP CB C 1.991 0.710 -5.525 1.00 . A A . 86 ASP CB 1 1
8 9583 1 1 65 ASP CG C 2.189 -0.152 -6.773 1.00 . A A . 86 ASP CG 1 1
8 9584 1 1 65 ASP H H 0.770 -1.230 -4.309 1.00 . A A . 86 ASP H 1 1
8 9585 1 1 65 ASP HA H 3.529 -0.248 -4.342 1.00 . A A . 86 ASP HA 1 1
8 9586 1 1 65 ASP HB2 H 0.933 0.947 -5.427 1.00 . A A . 86 ASP HB2 1 1
8 9587 1 1 65 ASP HB3 H 2.535 1.641 -5.648 1.00 . A A . 86 ASP HB3 1 1
8 9588 1 1 65 ASP N N 1.699 -1.209 -4.005 1.00 . A A . 86 ASP N 1 1
8 9589 1 1 65 ASP O O 1.189 1.282 -2.664 1.00 . A A . 86 ASP O 1 1
8 9590 1 1 65 ASP OD1 O 1.328 -1.000 -7.050 1.00 . A A . 86 ASP OD1 1 1
8 9591 1 1 65 ASP OD2 O 3.209 0.007 -7.478 1.00 . A A . 86 ASP OD2 1 1
8 9592 1 1 66 ILE C C 3.470 3.749 -1.590 1.00 . A A . 87 ILE C 1 1
8 9593 1 1 66 ILE CA C 3.384 2.253 -1.241 1.00 . A A . 87 ILE CA 1 1
8 9594 1 1 66 ILE CB C 4.498 1.816 -0.222 1.00 . A A . 87 ILE CB 1 1
8 9595 1 1 66 ILE CD1 C 7.070 1.534 0.112 1.00 . A A . 87 ILE CD1 1 1
8 9596 1 1 66 ILE CG1 C 5.937 1.932 -0.822 1.00 . A A . 87 ILE CG1 1 1
8 9597 1 1 66 ILE CG2 C 4.223 0.372 0.243 1.00 . A A . 87 ILE CG2 1 1
8 9598 1 1 66 ILE H H 4.297 1.220 -2.865 1.00 . A A . 87 ILE H 1 1
8 9599 1 1 66 ILE HA H 2.416 2.079 -0.753 1.00 . A A . 87 ILE HA 1 1
8 9600 1 1 66 ILE HB H 4.426 2.463 0.651 1.00 . A A . 87 ILE HB 1 1
8 9601 1 1 66 ILE HD11 H 8.013 1.661 -0.399 1.00 . A A . 87 ILE HD11 1 1
8 9602 1 1 66 ILE HD12 H 6.954 0.498 0.394 1.00 . A A . 87 ILE HD12 1 1
8 9603 1 1 66 ILE HD13 H 7.053 2.156 0.997 1.00 . A A . 87 ILE HD13 1 1
8 9604 1 1 66 ILE HG12 H 6.010 1.298 -1.694 1.00 . A A . 87 ILE HG12 1 1
8 9605 1 1 66 ILE HG13 H 6.113 2.958 -1.127 1.00 . A A . 87 ILE HG13 1 1
8 9606 1 1 66 ILE HG21 H 4.968 0.065 0.969 1.00 . A A . 87 ILE HG21 1 1
8 9607 1 1 66 ILE HG22 H 4.262 -0.302 -0.606 1.00 . A A . 87 ILE HG22 1 1
8 9608 1 1 66 ILE HG23 H 3.242 0.311 0.698 1.00 . A A . 87 ILE HG23 1 1
8 9609 1 1 66 ILE N N 3.427 1.424 -2.458 1.00 . A A . 87 ILE N 1 1
8 9610 1 1 66 ILE O O 4.314 4.177 -2.387 1.00 . A A . 87 ILE O 1 1
8 9611 1 1 67 TYR C C 2.363 6.795 -0.030 1.00 . A A . 88 TYR C 1 1
8 9612 1 1 67 TYR CA C 2.320 5.935 -1.290 1.00 . A A . 88 TYR CA 1 1
8 9613 1 1 67 TYR CB C 0.932 6.090 -1.967 1.00 . A A . 88 TYR CB 1 1
8 9614 1 1 67 TYR CD1 C 0.745 4.324 -3.801 1.00 . A A . 88 TYR CD1 1 1
8 9615 1 1 67 TYR CD2 C 0.891 6.602 -4.486 1.00 . A A . 88 TYR CD2 1 1
8 9616 1 1 67 TYR CE1 C 0.656 3.936 -5.122 1.00 . A A . 88 TYR CE1 1 1
8 9617 1 1 67 TYR CE2 C 0.796 6.215 -5.811 1.00 . A A . 88 TYR CE2 1 1
8 9618 1 1 67 TYR CG C 0.863 5.661 -3.448 1.00 . A A . 88 TYR CG 1 1
8 9619 1 1 67 TYR CZ C 0.678 4.877 -6.121 1.00 . A A . 88 TYR CZ 1 1
8 9620 1 1 67 TYR H H 2.081 4.139 -0.219 1.00 . A A . 88 TYR H 1 1
8 9621 1 1 67 TYR HA H 3.088 6.282 -1.979 1.00 . A A . 88 TYR HA 1 1
8 9622 1 1 67 TYR HB2 H 0.208 5.494 -1.419 1.00 . A A . 88 TYR HB2 1 1
8 9623 1 1 67 TYR HB3 H 0.620 7.129 -1.911 1.00 . A A . 88 TYR HB3 1 1
8 9624 1 1 67 TYR HD1 H 0.727 3.575 -3.018 1.00 . A A . 88 TYR HD1 1 1
8 9625 1 1 67 TYR HD2 H 0.983 7.655 -4.239 1.00 . A A . 88 TYR HD2 1 1
8 9626 1 1 67 TYR HE1 H 0.561 2.889 -5.366 1.00 . A A . 88 TYR HE1 1 1
8 9627 1 1 67 TYR HE2 H 0.826 6.958 -6.596 1.00 . A A . 88 TYR HE2 1 1
8 9628 1 1 67 TYR HH H -0.151 3.842 -7.519 1.00 . A A . 88 TYR HH 1 1
8 9629 1 1 67 TYR N N 2.581 4.529 -0.961 1.00 . A A . 88 TYR N 1 1
8 9630 1 1 67 TYR O O 2.010 6.339 1.064 1.00 . A A . 88 TYR O 1 1
8 9631 1 1 67 TYR OH O 0.569 4.478 -7.436 1.00 . A A . 88 TYR OH 1 1
8 9632 1 1 68 LYS C C 1.740 10.133 0.559 1.00 . A A . 89 LYS C 1 1
8 9633 1 1 68 LYS CA C 2.827 9.094 0.789 1.00 . A A . 89 LYS CA 1 1
8 9634 1 1 68 LYS CB C 4.224 9.787 0.733 1.00 . A A . 89 LYS CB 1 1
8 9635 1 1 68 LYS CD C 5.122 8.760 2.905 1.00 . A A . 89 LYS CD 1 1
8 9636 1 1 68 LYS CE C 5.031 10.064 3.713 1.00 . A A . 89 LYS CE 1 1
8 9637 1 1 68 LYS CG C 5.360 8.990 1.403 1.00 . A A . 89 LYS CG 1 1
8 9638 1 1 68 LYS H H 2.926 8.317 -1.155 1.00 . A A . 89 LYS H 1 1
8 9639 1 1 68 LYS HA H 2.684 8.641 1.768 1.00 . A A . 89 LYS HA 1 1
8 9640 1 1 68 LYS HB2 H 4.493 9.946 -0.307 1.00 . A A . 89 LYS HB2 1 1
8 9641 1 1 68 LYS HB3 H 4.167 10.759 1.215 1.00 . A A . 89 LYS HB3 1 1
8 9642 1 1 68 LYS HD2 H 4.197 8.212 3.032 1.00 . A A . 89 LYS HD2 1 1
8 9643 1 1 68 LYS HD3 H 5.938 8.161 3.303 1.00 . A A . 89 LYS HD3 1 1
8 9644 1 1 68 LYS HE2 H 5.998 10.548 3.728 1.00 . A A . 89 LYS HE2 1 1
8 9645 1 1 68 LYS HE3 H 4.307 10.723 3.252 1.00 . A A . 89 LYS HE3 1 1
8 9646 1 1 68 LYS HG2 H 5.445 8.025 0.915 1.00 . A A . 89 LYS HG2 1 1
8 9647 1 1 68 LYS HG3 H 6.292 9.530 1.274 1.00 . A A . 89 LYS HG3 1 1
8 9648 1 1 68 LYS HZ1 H 4.539 10.696 5.629 1.00 . A A . 89 LYS HZ1 1 1
8 9649 1 1 68 LYS HZ2 H 5.308 9.191 5.576 1.00 . A A . 89 LYS HZ2 1 1
8 9650 1 1 68 LYS HZ3 H 3.689 9.331 5.114 1.00 . A A . 89 LYS HZ3 1 1
8 9651 1 1 68 LYS N N 2.727 8.058 -0.241 1.00 . A A . 89 LYS N 1 1
8 9652 1 1 68 LYS NZ N 4.614 9.804 5.103 1.00 . A A . 89 LYS NZ 1 1
8 9653 1 1 68 LYS O O 1.475 10.505 -0.584 1.00 . A A . 89 LYS O 1 1
8 9654 1 1 69 LYS C C 0.748 12.973 1.287 1.00 . A A . 90 LYS C 1 1
8 9655 1 1 69 LYS CA C 0.095 11.627 1.603 1.00 . A A . 90 LYS CA 1 1
8 9656 1 1 69 LYS CB C -0.686 11.674 2.947 1.00 . A A . 90 LYS CB 1 1
8 9657 1 1 69 LYS CD C -2.800 12.461 4.192 1.00 . A A . 90 LYS CD 1 1
8 9658 1 1 69 LYS CE C -4.166 13.144 4.049 1.00 . A A . 90 LYS CE 1 1
8 9659 1 1 69 LYS CG C -2.043 12.388 2.845 1.00 . A A . 90 LYS CG 1 1
8 9660 1 1 69 LYS H H 1.388 10.241 2.519 1.00 . A A . 90 LYS H 1 1
8 9661 1 1 69 LYS HA H -0.598 11.370 0.800 1.00 . A A . 90 LYS HA 1 1
8 9662 1 1 69 LYS HB2 H -0.867 10.654 3.272 1.00 . A A . 90 LYS HB2 1 1
8 9663 1 1 69 LYS HB3 H -0.085 12.176 3.704 1.00 . A A . 90 LYS HB3 1 1
8 9664 1 1 69 LYS HD2 H -2.952 11.456 4.564 1.00 . A A . 90 LYS HD2 1 1
8 9665 1 1 69 LYS HD3 H -2.202 13.018 4.908 1.00 . A A . 90 LYS HD3 1 1
8 9666 1 1 69 LYS HE2 H -4.811 12.523 3.446 1.00 . A A . 90 LYS HE2 1 1
8 9667 1 1 69 LYS HE3 H -4.604 13.271 5.030 1.00 . A A . 90 LYS HE3 1 1
8 9668 1 1 69 LYS HG2 H -1.884 13.393 2.472 1.00 . A A . 90 LYS HG2 1 1
8 9669 1 1 69 LYS HG3 H -2.657 11.846 2.130 1.00 . A A . 90 LYS HG3 1 1
8 9670 1 1 69 LYS HZ1 H -4.986 14.935 3.387 1.00 . A A . 90 LYS HZ1 1 1
8 9671 1 1 69 LYS HZ2 H -3.730 14.354 2.421 1.00 . A A . 90 LYS HZ2 1 1
8 9672 1 1 69 LYS HZ3 H -3.383 15.068 3.914 1.00 . A A . 90 LYS HZ3 1 1
8 9673 1 1 69 LYS N N 1.128 10.598 1.650 1.00 . A A . 90 LYS N 1 1
8 9674 1 1 69 LYS NZ N -4.057 14.470 3.400 1.00 . A A . 90 LYS NZ 1 1
8 9675 1 1 69 LYS O O 1.719 13.358 1.944 1.00 . A A . 90 LYS O 1 1
8 9676 1 1 70 LYS C C 0.415 16.049 0.772 1.00 . A A . 91 LYS C 1 1
8 9677 1 1 70 LYS CA C 0.755 14.932 -0.224 1.00 . A A . 91 LYS CA 1 1
8 9678 1 1 70 LYS CB C 0.201 15.235 -1.643 1.00 . A A . 91 LYS CB 1 1
8 9679 1 1 70 LYS CD C 0.013 14.464 -4.087 1.00 . A A . 91 LYS CD 1 1
8 9680 1 1 70 LYS CE C 0.149 15.887 -4.663 1.00 . A A . 91 LYS CE 1 1
8 9681 1 1 70 LYS CG C 0.723 14.277 -2.730 1.00 . A A . 91 LYS CG 1 1
8 9682 1 1 70 LYS H H -0.566 13.286 -0.179 1.00 . A A . 91 LYS H 1 1
8 9683 1 1 70 LYS HA H 1.841 14.839 -0.287 1.00 . A A . 91 LYS HA 1 1
8 9684 1 1 70 LYS HB2 H -0.886 15.169 -1.620 1.00 . A A . 91 LYS HB2 1 1
8 9685 1 1 70 LYS HB3 H 0.476 16.247 -1.923 1.00 . A A . 91 LYS HB3 1 1
8 9686 1 1 70 LYS HD2 H 0.434 13.760 -4.798 1.00 . A A . 91 LYS HD2 1 1
8 9687 1 1 70 LYS HD3 H -1.043 14.237 -3.959 1.00 . A A . 91 LYS HD3 1 1
8 9688 1 1 70 LYS HE2 H -0.215 16.602 -3.938 1.00 . A A . 91 LYS HE2 1 1
8 9689 1 1 70 LYS HE3 H 1.189 16.092 -4.880 1.00 . A A . 91 LYS HE3 1 1
8 9690 1 1 70 LYS HG2 H 1.786 14.443 -2.868 1.00 . A A . 91 LYS HG2 1 1
8 9691 1 1 70 LYS HG3 H 0.567 13.256 -2.395 1.00 . A A . 91 LYS HG3 1 1
8 9692 1 1 70 LYS HZ1 H -0.272 15.416 -6.644 1.00 . A A . 91 LYS HZ1 1 1
8 9693 1 1 70 LYS HZ2 H -0.574 17.026 -6.239 1.00 . A A . 91 LYS HZ2 1 1
8 9694 1 1 70 LYS HZ3 H -1.635 15.817 -5.727 1.00 . A A . 91 LYS HZ3 1 1
8 9695 1 1 70 LYS N N 0.225 13.655 0.262 1.00 . A A . 91 LYS N 1 1
8 9696 1 1 70 LYS NZ N -0.637 16.048 -5.906 1.00 . A A . 91 LYS NZ 1 1
8 9697 1 1 70 LYS O O -0.635 16.698 0.674 1.00 . A A . 91 LYS O 1 1
8 9698 1 1 71 LEU C C 1.810 18.520 2.403 1.00 . A A . 92 LEU C 1 1
8 9699 1 1 71 LEU CA C 1.164 17.197 2.834 1.00 . A A . 92 LEU CA 1 1
8 9700 1 1 71 LEU CB C 1.804 16.662 4.146 1.00 . A A . 92 LEU CB 1 1
8 9701 1 1 71 LEU CD1 C 1.939 14.879 5.990 1.00 . A A . 92 LEU CD1 1 1
8 9702 1 1 71 LEU CD2 C -0.299 15.357 4.876 1.00 . A A . 92 LEU CD2 1 1
8 9703 1 1 71 LEU CG C 1.237 15.304 4.681 1.00 . A A . 92 LEU CG 1 1
8 9704 1 1 71 LEU H H 2.078 15.615 1.788 1.00 . A A . 92 LEU H 1 1
8 9705 1 1 71 LEU HA H 0.104 17.369 3.013 1.00 . A A . 92 LEU HA 1 1
8 9706 1 1 71 LEU HB2 H 2.872 16.543 3.972 1.00 . A A . 92 LEU HB2 1 1
8 9707 1 1 71 LEU HB3 H 1.673 17.413 4.918 1.00 . A A . 92 LEU HB3 1 1
8 9708 1 1 71 LEU HD11 H 1.771 15.627 6.758 1.00 . A A . 92 LEU HD11 1 1
8 9709 1 1 71 LEU HD12 H 3.001 14.771 5.823 1.00 . A A . 92 LEU HD12 1 1
8 9710 1 1 71 LEU HD13 H 1.536 13.931 6.322 1.00 . A A . 92 LEU HD13 1 1
8 9711 1 1 71 LEU HD21 H -0.555 16.129 5.591 1.00 . A A . 92 LEU HD21 1 1
8 9712 1 1 71 LEU HD22 H -0.651 14.401 5.247 1.00 . A A . 92 LEU HD22 1 1
8 9713 1 1 71 LEU HD23 H -0.786 15.565 3.932 1.00 . A A . 92 LEU HD23 1 1
8 9714 1 1 71 LEU HG H 1.444 14.534 3.945 1.00 . A A . 92 LEU HG 1 1
8 9715 1 1 71 LEU N N 1.297 16.207 1.768 1.00 . A A . 92 LEU N 1 1
8 9716 1 1 71 LEU O O 2.943 18.835 2.790 1.00 . A A . 92 LEU O 1 1
8 9717 1 1 72 GLU C C 0.279 21.460 0.826 1.00 . A A . 93 GLU C 1 1
8 9718 1 1 72 GLU CA C 1.509 20.604 1.134 1.00 . A A . 93 GLU CA 1 1
8 9719 1 1 72 GLU CB C 2.469 20.562 -0.088 1.00 . A A . 93 GLU CB 1 1
8 9720 1 1 72 GLU CD C 3.939 22.577 0.598 1.00 . A A . 93 GLU CD 1 1
8 9721 1 1 72 GLU CG C 3.049 21.937 -0.492 1.00 . A A . 93 GLU CG 1 1
8 9722 1 1 72 GLU H H 0.240 18.907 1.221 1.00 . A A . 93 GLU H 1 1
8 9723 1 1 72 GLU HA H 2.038 21.057 1.973 1.00 . A A . 93 GLU HA 1 1
8 9724 1 1 72 GLU HB2 H 3.299 19.900 0.142 1.00 . A A . 93 GLU HB2 1 1
8 9725 1 1 72 GLU HB3 H 1.933 20.153 -0.939 1.00 . A A . 93 GLU HB3 1 1
8 9726 1 1 72 GLU HG2 H 3.635 21.816 -1.399 1.00 . A A . 93 GLU HG2 1 1
8 9727 1 1 72 GLU HG3 H 2.223 22.610 -0.708 1.00 . A A . 93 GLU HG3 1 1
8 9728 1 1 72 GLU N N 1.090 19.267 1.560 1.00 . A A . 93 GLU N 1 1
8 9729 1 1 72 GLU O O -0.636 21.022 0.116 1.00 . A A . 93 GLU O 1 1
8 9730 1 1 72 GLU OE1 O 3.398 23.151 1.569 1.00 . A A . 93 GLU OE1 1 1
8 9731 1 1 72 GLU OE2 O 5.180 22.514 0.489 1.00 . A A . 93 GLU OE2 1 1
8 9732 1 1 73 HIS C C -0.144 25.083 1.091 1.00 . A A . 94 HIS C 1 1
8 9733 1 1 73 HIS CA C -0.789 23.689 1.220 1.00 . A A . 94 HIS CA 1 1
8 9734 1 1 73 HIS CB C -1.805 23.613 2.403 1.00 . A A . 94 HIS CB 1 1
8 9735 1 1 73 HIS CD2 C -3.572 21.924 1.509 1.00 . A A . 94 HIS CD2 1 1
8 9736 1 1 73 HIS CE1 C -3.348 20.367 3.026 1.00 . A A . 94 HIS CE1 1 1
8 9737 1 1 73 HIS CG C -2.640 22.352 2.392 1.00 . A A . 94 HIS CG 1 1
8 9738 1 1 73 HIS H H 1.053 22.928 1.943 1.00 . A A . 94 HIS H 1 1
8 9739 1 1 73 HIS HA H -1.312 23.482 0.288 1.00 . A A . 94 HIS HA 1 1
8 9740 1 1 73 HIS HB2 H -1.269 23.650 3.345 1.00 . A A . 94 HIS HB2 1 1
8 9741 1 1 73 HIS HB3 H -2.485 24.457 2.353 1.00 . A A . 94 HIS HB3 1 1
8 9742 1 1 73 HIS HD1 H -1.931 21.362 4.121 1.00 . A A . 94 HIS HD1 1 1
8 9743 1 1 73 HIS HD2 H -3.919 22.461 0.636 1.00 . A A . 94 HIS HD2 1 1
8 9744 1 1 73 HIS HE1 H -3.460 19.443 3.577 1.00 . A A . 94 HIS HE1 1 1
8 9745 1 1 73 HIS HE2 H -4.479 20.045 1.361 1.00 . A A . 94 HIS HE2 1 1
8 9746 1 1 73 HIS N N 0.279 22.683 1.387 1.00 . A A . 94 HIS N 1 1
8 9747 1 1 73 HIS ND1 N -2.525 21.351 3.334 1.00 . A A . 94 HIS ND1 1 1
8 9748 1 1 73 HIS NE2 N -3.994 20.685 1.923 1.00 . A A . 94 HIS NE2 1 1
8 9749 1 1 73 HIS O O -0.608 26.077 1.667 1.00 . A A . 94 HIS O 1 1
8 9750 1 1 74 HIS C C 2.018 26.429 -1.475 1.00 . A A . 95 HIS C 1 1
8 9751 1 1 74 HIS CA C 1.731 26.339 0.036 1.00 . A A . 95 HIS CA 1 1
8 9752 1 1 74 HIS CB C 3.048 26.265 0.865 1.00 . A A . 95 HIS CB 1 1
8 9753 1 1 74 HIS CD2 C 4.845 27.803 -0.255 1.00 . A A . 95 HIS CD2 1 1
8 9754 1 1 74 HIS CE1 C 5.145 29.201 1.400 1.00 . A A . 95 HIS CE1 1 1
8 9755 1 1 74 HIS CG C 3.996 27.441 0.739 1.00 . A A . 95 HIS CG 1 1
8 9756 1 1 74 HIS H H 1.197 24.302 -0.166 1.00 . A A . 95 HIS H 1 1
8 9757 1 1 74 HIS HA H 1.161 27.212 0.347 1.00 . A A . 95 HIS HA 1 1
8 9758 1 1 74 HIS HB2 H 2.789 26.168 1.912 1.00 . A A . 95 HIS HB2 1 1
8 9759 1 1 74 HIS HB3 H 3.594 25.370 0.572 1.00 . A A . 95 HIS HB3 1 1
8 9760 1 1 74 HIS HD1 H 3.748 28.352 2.627 1.00 . A A . 95 HIS HD1 1 1
8 9761 1 1 74 HIS HD2 H 4.943 27.319 -1.221 1.00 . A A . 95 HIS HD2 1 1
8 9762 1 1 74 HIS HE1 H 5.510 30.024 1.994 1.00 . A A . 95 HIS HE1 1 1
8 9763 1 1 74 HIS HE2 H 6.154 29.433 -0.362 1.00 . A A . 95 HIS HE2 1 1
8 9764 1 1 74 HIS N N 0.932 25.129 0.288 1.00 . A A . 95 HIS N 1 1
8 9765 1 1 74 HIS ND1 N 4.212 28.345 1.760 1.00 . A A . 95 HIS ND1 1 1
8 9766 1 1 74 HIS NE2 N 5.543 28.894 0.183 1.00 . A A . 95 HIS NE2 1 1
8 9767 1 1 74 HIS O O 2.875 25.691 -1.995 1.00 . A A . 95 HIS O 1 1
8 9768 1 1 75 HIS C C 2.777 28.375 -3.781 1.00 . A A . 96 HIS C 1 1
8 9769 1 1 75 HIS CA C 1.488 27.556 -3.611 1.00 . A A . 96 HIS CA 1 1
8 9770 1 1 75 HIS CB C 0.266 28.286 -4.240 1.00 . A A . 96 HIS CB 1 1
8 9771 1 1 75 HIS CD2 C 1.101 28.938 -6.635 1.00 . A A . 96 HIS CD2 1 1
8 9772 1 1 75 HIS CE1 C -0.470 27.969 -7.806 1.00 . A A . 96 HIS CE1 1 1
8 9773 1 1 75 HIS CG C 0.264 28.335 -5.757 1.00 . A A . 96 HIS CG 1 1
8 9774 1 1 75 HIS H H 0.577 27.807 -1.714 1.00 . A A . 96 HIS H 1 1
8 9775 1 1 75 HIS HA H 1.614 26.591 -4.101 1.00 . A A . 96 HIS HA 1 1
8 9776 1 1 75 HIS HB2 H -0.643 27.780 -3.930 1.00 . A A . 96 HIS HB2 1 1
8 9777 1 1 75 HIS HB3 H 0.230 29.307 -3.873 1.00 . A A . 96 HIS HB3 1 1
8 9778 1 1 75 HIS HD1 H -1.469 27.210 -6.191 1.00 . A A . 96 HIS HD1 1 1
8 9779 1 1 75 HIS HD2 H 1.989 29.506 -6.383 1.00 . A A . 96 HIS HD2 1 1
8 9780 1 1 75 HIS HE1 H -1.069 27.622 -8.639 1.00 . A A . 96 HIS HE1 1 1
8 9781 1 1 75 HIS HE2 H 0.872 29.213 -8.693 1.00 . A A . 96 HIS HE2 1 1
8 9782 1 1 75 HIS N N 1.280 27.308 -2.177 1.00 . A A . 96 HIS N 1 1
8 9783 1 1 75 HIS ND1 N -0.710 27.734 -6.530 1.00 . A A . 96 HIS ND1 1 1
8 9784 1 1 75 HIS NE2 N 0.621 28.697 -7.897 1.00 . A A . 96 HIS NE2 1 1
8 9785 1 1 75 HIS O O 2.950 29.410 -3.126 1.00 . A A . 96 HIS O 1 1
8 9786 1 1 76 HIS C C 5.200 28.682 -6.407 1.00 . A A . 97 HIS C 1 1
8 9787 1 1 76 HIS CA C 4.981 28.503 -4.900 1.00 . A A . 97 HIS CA 1 1
8 9788 1 1 76 HIS CB C 6.110 27.645 -4.262 1.00 . A A . 97 HIS CB 1 1
8 9789 1 1 76 HIS CD2 C 6.913 25.660 -5.776 1.00 . A A . 97 HIS CD2 1 1
8 9790 1 1 76 HIS CE1 C 5.796 24.047 -4.804 1.00 . A A . 97 HIS CE1 1 1
8 9791 1 1 76 HIS CG C 6.197 26.215 -4.762 1.00 . A A . 97 HIS CG 1 1
8 9792 1 1 76 HIS H H 3.443 27.071 -5.139 1.00 . A A . 97 HIS H 1 1
8 9793 1 1 76 HIS HA H 4.989 29.494 -4.440 1.00 . A A . 97 HIS HA 1 1
8 9794 1 1 76 HIS HB2 H 7.065 28.120 -4.451 1.00 . A A . 97 HIS HB2 1 1
8 9795 1 1 76 HIS HB3 H 5.954 27.612 -3.187 1.00 . A A . 97 HIS HB3 1 1
8 9796 1 1 76 HIS HD1 H 4.911 25.247 -3.398 1.00 . A A . 97 HIS HD1 1 1
8 9797 1 1 76 HIS HD2 H 7.572 26.184 -6.459 1.00 . A A . 97 HIS HD2 1 1
8 9798 1 1 76 HIS HE1 H 5.405 23.072 -4.557 1.00 . A A . 97 HIS HE1 1 1
8 9799 1 1 76 HIS HE2 H 7.100 23.642 -6.324 1.00 . A A . 97 HIS HE2 1 1
8 9800 1 1 76 HIS N N 3.673 27.886 -4.644 1.00 . A A . 97 HIS N 1 1
8 9801 1 1 76 HIS ND1 N 5.511 25.172 -4.175 1.00 . A A . 97 HIS ND1 1 1
8 9802 1 1 76 HIS NE2 N 6.643 24.314 -5.776 1.00 . A A . 97 HIS NE2 1 1
8 9803 1 1 76 HIS O O 4.581 27.989 -7.225 1.00 . A A . 97 HIS O 1 1
8 9804 1 1 77 HIS C C 7.802 30.735 -8.124 1.00 . A A . 98 HIS C 1 1
8 9805 1 1 77 HIS CA C 6.493 29.921 -8.132 1.00 . A A . 98 HIS CA 1 1
8 9806 1 1 77 HIS CB C 5.376 30.674 -8.915 1.00 . A A . 98 HIS CB 1 1
8 9807 1 1 77 HIS CD2 C 4.177 32.378 -7.344 1.00 . A A . 98 HIS CD2 1 1
8 9808 1 1 77 HIS CE1 C 4.969 34.235 -8.192 1.00 . A A . 98 HIS CE1 1 1
8 9809 1 1 77 HIS CG C 5.008 32.033 -8.357 1.00 . A A . 98 HIS CG 1 1
8 9810 1 1 77 HIS H H 6.492 30.156 -6.023 1.00 . A A . 98 HIS H 1 1
8 9811 1 1 77 HIS HA H 6.694 28.973 -8.622 1.00 . A A . 98 HIS HA 1 1
8 9812 1 1 77 HIS HB2 H 5.696 30.809 -9.943 1.00 . A A . 98 HIS HB2 1 1
8 9813 1 1 77 HIS HB3 H 4.479 30.061 -8.918 1.00 . A A . 98 HIS HB3 1 1
8 9814 1 1 77 HIS HD1 H 6.126 33.316 -9.613 1.00 . A A . 98 HIS HD1 1 1
8 9815 1 1 77 HIS HD2 H 3.625 31.695 -6.709 1.00 . A A . 98 HIS HD2 1 1
8 9816 1 1 77 HIS HE1 H 5.158 35.282 -8.374 1.00 . A A . 98 HIS HE1 1 1
8 9817 1 1 77 HIS HE2 H 3.504 34.281 -6.774 1.00 . A A . 98 HIS HE2 1 1
8 9818 1 1 77 HIS N N 6.082 29.627 -6.745 1.00 . A A . 98 HIS N 1 1
8 9819 1 1 77 HIS ND1 N 5.491 33.225 -8.865 1.00 . A A . 98 HIS ND1 1 1
8 9820 1 1 77 HIS NE2 N 4.169 33.750 -7.265 1.00 . A A . 98 HIS NE2 1 1
8 9821 1 1 77 HIS O O 8.323 31.063 -7.053 1.00 . A A . 98 HIS O 1 1
8 9822 1 1 78 HIS C C 9.577 32.509 -10.858 1.00 . A A . 99 HIS C 1 1
8 9823 1 1 78 HIS CA C 9.547 31.873 -9.456 1.00 . A A . 99 HIS CA 1 1
8 9824 1 1 78 HIS CB C 10.822 31.014 -9.208 1.00 . A A . 99 HIS CB 1 1
8 9825 1 1 78 HIS CD2 C 12.649 32.647 -8.312 1.00 . A A . 99 HIS CD2 1 1
8 9826 1 1 78 HIS CE1 C 14.002 32.599 -10.035 1.00 . A A . 99 HIS CE1 1 1
8 9827 1 1 78 HIS CG C 12.101 31.819 -9.238 1.00 . A A . 99 HIS CG 1 1
8 9828 1 1 78 HIS H H 7.869 30.764 -10.134 1.00 . A A . 99 HIS H 1 1
8 9829 1 1 78 HIS HA H 9.509 32.664 -8.704 1.00 . A A . 99 HIS HA 1 1
8 9830 1 1 78 HIS HB2 H 10.749 30.540 -8.236 1.00 . A A . 99 HIS HB2 1 1
8 9831 1 1 78 HIS HB3 H 10.889 30.245 -9.969 1.00 . A A . 99 HIS HB3 1 1
8 9832 1 1 78 HIS HD1 H 12.852 31.311 -11.140 1.00 . A A . 99 HIS HD1 1 1
8 9833 1 1 78 HIS HD2 H 12.230 32.893 -7.342 1.00 . A A . 99 HIS HD2 1 1
8 9834 1 1 78 HIS HE1 H 14.847 32.780 -10.686 1.00 . A A . 99 HIS HE1 1 1
8 9835 1 1 78 HIS HE2 H 14.481 33.673 -8.361 1.00 . A A . 99 HIS HE2 1 1
8 9836 1 1 78 HIS N N 8.323 31.069 -9.315 1.00 . A A . 99 HIS N 1 1
8 9837 1 1 78 HIS ND1 N 12.975 31.814 -10.304 1.00 . A A . 99 HIS ND1 1 1
8 9838 1 1 78 HIS NE2 N 13.829 33.115 -8.835 1.00 . A A . 99 HIS NE2 1 1
8 9839 1 1 78 HIS O O 9.738 31.764 -11.848 1.00 . A A . 99 HIS O 1 1
8 9840 1 1 78 HIS OXT O 9.431 33.740 -10.966 1.00 . A A . 99 HIS OXT 1 1
9 9841 1 1 1 ALA C C -1.160 2.083 6.563 1.00 . A A . 22 ALA C 1 1
9 9842 1 1 1 ALA CA C 0.229 2.725 6.343 1.00 . A A . 22 ALA CA 1 1
9 9843 1 1 1 ALA CB C 1.311 1.656 6.190 1.00 . A A . 22 ALA CB 1 1
9 9844 1 1 1 ALA H1 H 0.646 3.085 8.352 1.00 . A A . 22 ALA H1 1 1
9 9845 1 1 1 ALA H2 H -0.159 4.354 7.575 1.00 . A A . 22 ALA H2 1 1
9 9846 1 1 1 ALA H3 H 1.486 4.095 7.285 1.00 . A A . 22 ALA H3 1 1
9 9847 1 1 1 ALA HA H 0.214 3.321 5.434 1.00 . A A . 22 ALA HA 1 1
9 9848 1 1 1 ALA HB1 H 2.271 2.126 6.007 1.00 . A A . 22 ALA HB1 1 1
9 9849 1 1 1 ALA HB2 H 1.072 1.009 5.360 1.00 . A A . 22 ALA HB2 1 1
9 9850 1 1 1 ALA HB3 H 1.373 1.066 7.094 1.00 . A A . 22 ALA HB3 1 1
9 9851 1 1 1 ALA N N 0.576 3.627 7.466 1.00 . A A . 22 ALA N 1 1
9 9852 1 1 1 ALA O O -1.481 1.675 7.680 1.00 . A A . 22 ALA O 1 1
9 9853 1 1 2 GLU C C -3.725 0.725 4.260 1.00 . A A . 23 GLU C 1 1
9 9854 1 1 2 GLU CA C -3.371 1.495 5.548 1.00 . A A . 23 GLU CA 1 1
9 9855 1 1 2 GLU CB C -4.332 2.701 5.746 1.00 . A A . 23 GLU CB 1 1
9 9856 1 1 2 GLU CD C -4.944 5.084 4.972 1.00 . A A . 23 GLU CD 1 1
9 9857 1 1 2 GLU CG C -4.264 3.755 4.615 1.00 . A A . 23 GLU CG 1 1
9 9858 1 1 2 GLU H H -1.616 2.253 4.609 1.00 . A A . 23 GLU H 1 1
9 9859 1 1 2 GLU HA H -3.463 0.818 6.398 1.00 . A A . 23 GLU HA 1 1
9 9860 1 1 2 GLU HB2 H -5.351 2.334 5.817 1.00 . A A . 23 GLU HB2 1 1
9 9861 1 1 2 GLU HB3 H -4.078 3.189 6.679 1.00 . A A . 23 GLU HB3 1 1
9 9862 1 1 2 GLU HG2 H -3.220 3.956 4.393 1.00 . A A . 23 GLU HG2 1 1
9 9863 1 1 2 GLU HG3 H -4.729 3.342 3.723 1.00 . A A . 23 GLU HG3 1 1
9 9864 1 1 2 GLU N N -1.970 1.984 5.485 1.00 . A A . 23 GLU N 1 1
9 9865 1 1 2 GLU O O -3.297 1.114 3.174 1.00 . A A . 23 GLU O 1 1
9 9866 1 1 2 GLU OE1 O -4.421 5.799 5.852 1.00 . A A . 23 GLU OE1 1 1
9 9867 1 1 2 GLU OE2 O -5.986 5.428 4.378 1.00 . A A . 23 GLU OE2 1 1
9 9868 1 1 3 ILE C C -6.038 -0.497 2.438 1.00 . A A . 24 ILE C 1 1
9 9869 1 1 3 ILE CA C -4.910 -1.191 3.227 1.00 . A A . 24 ILE CA 1 1
9 9870 1 1 3 ILE CB C -5.340 -2.645 3.675 1.00 . A A . 24 ILE CB 1 1
9 9871 1 1 3 ILE CD1 C -2.974 -3.633 3.249 1.00 . A A . 24 ILE CD1 1 1
9 9872 1 1 3 ILE CG1 C -4.113 -3.423 4.243 1.00 . A A . 24 ILE CG1 1 1
9 9873 1 1 3 ILE CG2 C -6.003 -3.439 2.521 1.00 . A A . 24 ILE CG2 1 1
9 9874 1 1 3 ILE H H -4.818 -0.619 5.279 1.00 . A A . 24 ILE H 1 1
9 9875 1 1 3 ILE HA H -4.041 -1.290 2.572 1.00 . A A . 24 ILE HA 1 1
9 9876 1 1 3 ILE HB H -6.079 -2.540 4.469 1.00 . A A . 24 ILE HB 1 1
9 9877 1 1 3 ILE HD11 H -2.587 -2.676 2.932 1.00 . A A . 24 ILE HD11 1 1
9 9878 1 1 3 ILE HD12 H -3.339 -4.178 2.390 1.00 . A A . 24 ILE HD12 1 1
9 9879 1 1 3 ILE HD13 H -2.184 -4.201 3.721 1.00 . A A . 24 ILE HD13 1 1
9 9880 1 1 3 ILE HG12 H -3.708 -2.880 5.084 1.00 . A A . 24 ILE HG12 1 1
9 9881 1 1 3 ILE HG13 H -4.436 -4.399 4.584 1.00 . A A . 24 ILE HG13 1 1
9 9882 1 1 3 ILE HG21 H -6.899 -2.929 2.194 1.00 . A A . 24 ILE HG21 1 1
9 9883 1 1 3 ILE HG22 H -6.267 -4.432 2.862 1.00 . A A . 24 ILE HG22 1 1
9 9884 1 1 3 ILE HG23 H -5.315 -3.522 1.687 1.00 . A A . 24 ILE HG23 1 1
9 9885 1 1 3 ILE N N -4.500 -0.366 4.384 1.00 . A A . 24 ILE N 1 1
9 9886 1 1 3 ILE O O -7.141 -0.287 2.958 1.00 . A A . 24 ILE O 1 1
9 9887 1 1 4 MET C C -6.603 -0.341 -1.067 1.00 . A A . 25 MET C 1 1
9 9888 1 1 4 MET CA C -6.656 0.471 0.233 1.00 . A A . 25 MET CA 1 1
9 9889 1 1 4 MET CB C -6.297 1.957 -0.046 1.00 . A A . 25 MET CB 1 1
9 9890 1 1 4 MET CE C -7.293 4.954 -0.496 1.00 . A A . 25 MET CE 1 1
9 9891 1 1 4 MET CG C -6.426 2.893 1.170 1.00 . A A . 25 MET CG 1 1
9 9892 1 1 4 MET H H -4.787 -0.233 0.904 1.00 . A A . 25 MET H 1 1
9 9893 1 1 4 MET HA H -7.663 0.416 0.647 1.00 . A A . 25 MET HA 1 1
9 9894 1 1 4 MET HB2 H -5.272 2.010 -0.398 1.00 . A A . 25 MET HB2 1 1
9 9895 1 1 4 MET HB3 H -6.946 2.333 -0.828 1.00 . A A . 25 MET HB3 1 1
9 9896 1 1 4 MET HE1 H -7.083 4.342 -1.362 1.00 . A A . 25 MET HE1 1 1
9 9897 1 1 4 MET HE2 H -7.250 5.996 -0.775 1.00 . A A . 25 MET HE2 1 1
9 9898 1 1 4 MET HE3 H -8.283 4.723 -0.127 1.00 . A A . 25 MET HE3 1 1
9 9899 1 1 4 MET HG2 H -7.435 2.829 1.561 1.00 . A A . 25 MET HG2 1 1
9 9900 1 1 4 MET HG3 H -5.731 2.572 1.936 1.00 . A A . 25 MET HG3 1 1
9 9901 1 1 4 MET N N -5.716 -0.115 1.195 1.00 . A A . 25 MET N 1 1
9 9902 1 1 4 MET O O -5.519 -0.763 -1.501 1.00 . A A . 25 MET O 1 1
9 9903 1 1 4 MET SD S -6.082 4.624 0.778 1.00 . A A . 25 MET SD 1 1
9 9904 1 1 5 LYS C C -7.560 -0.203 -4.093 1.00 . A A . 26 LYS C 1 1
9 9905 1 1 5 LYS CA C -7.884 -1.222 -2.995 1.00 . A A . 26 LYS CA 1 1
9 9906 1 1 5 LYS CB C -9.299 -1.803 -3.204 1.00 . A A . 26 LYS CB 1 1
9 9907 1 1 5 LYS CD C -11.080 -3.498 -2.497 1.00 . A A . 26 LYS CD 1 1
9 9908 1 1 5 LYS CE C -11.487 -4.591 -1.494 1.00 . A A . 26 LYS CE 1 1
9 9909 1 1 5 LYS CG C -9.676 -2.926 -2.220 1.00 . A A . 26 LYS CG 1 1
9 9910 1 1 5 LYS H H -8.602 -0.327 -1.204 1.00 . A A . 26 LYS H 1 1
9 9911 1 1 5 LYS HA H -7.156 -2.032 -3.045 1.00 . A A . 26 LYS HA 1 1
9 9912 1 1 5 LYS HB2 H -10.022 -1.000 -3.096 1.00 . A A . 26 LYS HB2 1 1
9 9913 1 1 5 LYS HB3 H -9.371 -2.199 -4.212 1.00 . A A . 26 LYS HB3 1 1
9 9914 1 1 5 LYS HD2 H -11.804 -2.693 -2.446 1.00 . A A . 26 LYS HD2 1 1
9 9915 1 1 5 LYS HD3 H -11.094 -3.920 -3.498 1.00 . A A . 26 LYS HD3 1 1
9 9916 1 1 5 LYS HE2 H -10.754 -5.388 -1.511 1.00 . A A . 26 LYS HE2 1 1
9 9917 1 1 5 LYS HE3 H -11.529 -4.165 -0.499 1.00 . A A . 26 LYS HE3 1 1
9 9918 1 1 5 LYS HG2 H -8.947 -3.726 -2.306 1.00 . A A . 26 LYS HG2 1 1
9 9919 1 1 5 LYS HG3 H -9.650 -2.530 -1.211 1.00 . A A . 26 LYS HG3 1 1
9 9920 1 1 5 LYS HZ1 H -13.070 -5.884 -1.108 1.00 . A A . 26 LYS HZ1 1 1
9 9921 1 1 5 LYS HZ2 H -12.787 -5.632 -2.746 1.00 . A A . 26 LYS HZ2 1 1
9 9922 1 1 5 LYS HZ3 H -13.543 -4.430 -1.826 1.00 . A A . 26 LYS HZ3 1 1
9 9923 1 1 5 LYS N N -7.776 -0.585 -1.669 1.00 . A A . 26 LYS N 1 1
9 9924 1 1 5 LYS NZ N -12.813 -5.171 -1.817 1.00 . A A . 26 LYS NZ 1 1
9 9925 1 1 5 LYS O O -7.695 0.998 -3.877 1.00 . A A . 26 LYS O 1 1
9 9926 1 1 6 LYS C C -7.800 1.031 -6.952 1.00 . A A . 27 LYS C 1 1
9 9927 1 1 6 LYS CA C -6.668 0.123 -6.383 1.00 . A A . 27 LYS CA 1 1
9 9928 1 1 6 LYS CB C -6.036 -0.816 -7.465 1.00 . A A . 27 LYS CB 1 1
9 9929 1 1 6 LYS CD C -5.585 0.789 -9.457 1.00 . A A . 27 LYS CD 1 1
9 9930 1 1 6 LYS CE C -4.532 1.441 -10.364 1.00 . A A . 27 LYS CE 1 1
9 9931 1 1 6 LYS CG C -4.981 -0.164 -8.403 1.00 . A A . 27 LYS CG 1 1
9 9932 1 1 6 LYS H H -7.245 -1.672 -5.409 1.00 . A A . 27 LYS H 1 1
9 9933 1 1 6 LYS HA H -5.884 0.760 -5.973 1.00 . A A . 27 LYS HA 1 1
9 9934 1 1 6 LYS HB2 H -5.553 -1.641 -6.956 1.00 . A A . 27 LYS HB2 1 1
9 9935 1 1 6 LYS HB3 H -6.832 -1.225 -8.082 1.00 . A A . 27 LYS HB3 1 1
9 9936 1 1 6 LYS HD2 H -6.272 0.225 -10.079 1.00 . A A . 27 LYS HD2 1 1
9 9937 1 1 6 LYS HD3 H -6.138 1.570 -8.945 1.00 . A A . 27 LYS HD3 1 1
9 9938 1 1 6 LYS HE2 H -3.855 2.032 -9.763 1.00 . A A . 27 LYS HE2 1 1
9 9939 1 1 6 LYS HE3 H -3.975 0.666 -10.880 1.00 . A A . 27 LYS HE3 1 1
9 9940 1 1 6 LYS HG2 H -4.277 0.394 -7.793 1.00 . A A . 27 LYS HG2 1 1
9 9941 1 1 6 LYS HG3 H -4.443 -0.954 -8.916 1.00 . A A . 27 LYS HG3 1 1
9 9942 1 1 6 LYS HZ1 H -4.437 2.768 -11.965 1.00 . A A . 27 LYS HZ1 1 1
9 9943 1 1 6 LYS HZ2 H -5.712 3.075 -10.895 1.00 . A A . 27 LYS HZ2 1 1
9 9944 1 1 6 LYS HZ3 H -5.808 1.777 -11.975 1.00 . A A . 27 LYS HZ3 1 1
9 9945 1 1 6 LYS N N -7.177 -0.705 -5.272 1.00 . A A . 27 LYS N 1 1
9 9946 1 1 6 LYS NZ N -5.165 2.325 -11.370 1.00 . A A . 27 LYS NZ 1 1
9 9947 1 1 6 LYS O O -7.595 2.243 -7.124 1.00 . A A . 27 LYS O 1 1
9 9948 1 1 7 THR C C -10.605 2.300 -6.789 1.00 . A A . 28 THR C 1 1
9 9949 1 1 7 THR CA C -10.181 1.151 -7.729 1.00 . A A . 28 THR CA 1 1
9 9950 1 1 7 THR CB C -11.389 0.168 -7.919 1.00 . A A . 28 THR CB 1 1
9 9951 1 1 7 THR CG2 C -12.559 0.823 -8.691 1.00 . A A . 28 THR CG2 1 1
9 9952 1 1 7 THR H H -9.077 -0.524 -6.993 1.00 . A A . 28 THR H 1 1
9 9953 1 1 7 THR HA H -9.911 1.564 -8.698 1.00 . A A . 28 THR HA 1 1
9 9954 1 1 7 THR HB H -11.749 -0.138 -6.940 1.00 . A A . 28 THR HB 1 1
9 9955 1 1 7 THR HG1 H -11.680 -1.367 -9.138 1.00 . A A . 28 THR HG1 1 1
9 9956 1 1 7 THR HG21 H -12.230 1.104 -9.680 1.00 . A A . 28 THR HG21 1 1
9 9957 1 1 7 THR HG22 H -12.898 1.706 -8.161 1.00 . A A . 28 THR HG22 1 1
9 9958 1 1 7 THR HG23 H -13.379 0.122 -8.777 1.00 . A A . 28 THR HG23 1 1
9 9959 1 1 7 THR N N -8.992 0.435 -7.189 1.00 . A A . 28 THR N 1 1
9 9960 1 1 7 THR O O -10.866 3.429 -7.227 1.00 . A A . 28 THR O 1 1
9 9961 1 1 7 THR OG1 O -10.950 -1.008 -8.620 1.00 . A A . 28 THR OG1 1 1
9 9962 1 1 8 ASP C C -9.920 4.045 -4.332 1.00 . A A . 29 ASP C 1 1
9 9963 1 1 8 ASP CA C -10.970 2.924 -4.409 1.00 . A A . 29 ASP CA 1 1
9 9964 1 1 8 ASP CB C -11.053 2.162 -3.056 1.00 . A A . 29 ASP CB 1 1
9 9965 1 1 8 ASP CG C -11.299 3.089 -1.850 1.00 . A A . 29 ASP CG 1 1
9 9966 1 1 8 ASP H H -10.427 1.050 -5.233 1.00 . A A . 29 ASP H 1 1
9 9967 1 1 8 ASP HA H -11.943 3.359 -4.629 1.00 . A A . 29 ASP HA 1 1
9 9968 1 1 8 ASP HB2 H -11.868 1.444 -3.106 1.00 . A A . 29 ASP HB2 1 1
9 9969 1 1 8 ASP HB3 H -10.129 1.615 -2.900 1.00 . A A . 29 ASP HB3 1 1
9 9970 1 1 8 ASP N N -10.644 1.973 -5.486 1.00 . A A . 29 ASP N 1 1
9 9971 1 1 8 ASP O O -10.257 5.231 -4.192 1.00 . A A . 29 ASP O 1 1
9 9972 1 1 8 ASP OD1 O -12.426 3.621 -1.724 1.00 . A A . 29 ASP OD1 1 1
9 9973 1 1 8 ASP OD2 O -10.369 3.302 -1.041 1.00 . A A . 29 ASP OD2 1 1
9 9974 1 1 9 PHE C C -7.507 5.578 -5.522 1.00 . A A . 30 PHE C 1 1
9 9975 1 1 9 PHE CA C -7.494 4.526 -4.392 1.00 . A A . 30 PHE CA 1 1
9 9976 1 1 9 PHE CB C -6.184 3.700 -4.434 1.00 . A A . 30 PHE CB 1 1
9 9977 1 1 9 PHE CD1 C -4.501 5.173 -3.283 1.00 . A A . 30 PHE CD1 1 1
9 9978 1 1 9 PHE CD2 C -4.249 4.813 -5.632 1.00 . A A . 30 PHE CD2 1 1
9 9979 1 1 9 PHE CE1 C -3.409 5.995 -3.298 1.00 . A A . 30 PHE CE1 1 1
9 9980 1 1 9 PHE CE2 C -3.153 5.635 -5.640 1.00 . A A . 30 PHE CE2 1 1
9 9981 1 1 9 PHE CG C -4.946 4.570 -4.450 1.00 . A A . 30 PHE CG 1 1
9 9982 1 1 9 PHE CZ C -2.734 6.224 -4.469 1.00 . A A . 30 PHE CZ 1 1
9 9983 1 1 9 PHE H H -8.491 2.678 -4.609 1.00 . A A . 30 PHE H 1 1
9 9984 1 1 9 PHE HA H -7.544 5.041 -3.434 1.00 . A A . 30 PHE HA 1 1
9 9985 1 1 9 PHE HB2 H -6.135 3.055 -3.559 1.00 . A A . 30 PHE HB2 1 1
9 9986 1 1 9 PHE HB3 H -6.181 3.076 -5.321 1.00 . A A . 30 PHE HB3 1 1
9 9987 1 1 9 PHE HD1 H -5.027 4.999 -2.352 1.00 . A A . 30 PHE HD1 1 1
9 9988 1 1 9 PHE HD2 H -4.580 4.349 -6.553 1.00 . A A . 30 PHE HD2 1 1
9 9989 1 1 9 PHE HE1 H -3.072 6.459 -2.379 1.00 . A A . 30 PHE HE1 1 1
9 9990 1 1 9 PHE HE2 H -2.617 5.823 -6.566 1.00 . A A . 30 PHE HE2 1 1
9 9991 1 1 9 PHE HZ H -1.869 6.872 -4.473 1.00 . A A . 30 PHE HZ 1 1
9 9992 1 1 9 PHE N N -8.651 3.634 -4.460 1.00 . A A . 30 PHE N 1 1
9 9993 1 1 9 PHE O O -7.148 6.733 -5.278 1.00 . A A . 30 PHE O 1 1
9 9994 1 1 10 ASP C C -8.642 7.399 -7.645 1.00 . A A . 31 ASP C 1 1
9 9995 1 1 10 ASP CA C -7.947 6.052 -7.945 1.00 . A A . 31 ASP CA 1 1
9 9996 1 1 10 ASP CB C -8.651 5.354 -9.145 1.00 . A A . 31 ASP CB 1 1
9 9997 1 1 10 ASP CG C -7.764 4.312 -9.851 1.00 . A A . 31 ASP CG 1 1
9 9998 1 1 10 ASP H H -8.172 4.215 -6.855 1.00 . A A . 31 ASP H 1 1
9 9999 1 1 10 ASP HA H -6.921 6.258 -8.224 1.00 . A A . 31 ASP HA 1 1
9 10000 1 1 10 ASP HB2 H -9.555 4.870 -8.789 1.00 . A A . 31 ASP HB2 1 1
9 10001 1 1 10 ASP HB3 H -8.933 6.101 -9.881 1.00 . A A . 31 ASP HB3 1 1
9 10002 1 1 10 ASP N N -7.905 5.161 -6.748 1.00 . A A . 31 ASP N 1 1
9 10003 1 1 10 ASP O O -8.115 8.472 -7.974 1.00 . A A . 31 ASP O 1 1
9 10004 1 1 10 ASP OD1 O -6.718 4.707 -10.416 1.00 . A A . 31 ASP OD1 1 1
9 10005 1 1 10 ASP OD2 O -8.119 3.115 -9.897 1.00 . A A . 31 ASP OD2 1 1
9 10006 1 1 11 LYS C C -9.892 9.522 -5.750 1.00 . A A . 32 LYS C 1 1
9 10007 1 1 11 LYS CA C -10.631 8.463 -6.600 1.00 . A A . 32 LYS CA 1 1
9 10008 1 1 11 LYS CB C -11.890 7.955 -5.854 1.00 . A A . 32 LYS CB 1 1
9 10009 1 1 11 LYS CD C -13.934 6.365 -5.905 1.00 . A A . 32 LYS CD 1 1
9 10010 1 1 11 LYS CE C -14.726 5.332 -6.739 1.00 . A A . 32 LYS CE 1 1
9 10011 1 1 11 LYS CG C -12.686 6.894 -6.647 1.00 . A A . 32 LYS CG 1 1
9 10012 1 1 11 LYS H H -10.036 6.419 -6.610 1.00 . A A . 32 LYS H 1 1
9 10013 1 1 11 LYS HA H -10.940 8.925 -7.534 1.00 . A A . 32 LYS HA 1 1
9 10014 1 1 11 LYS HB2 H -11.581 7.521 -4.906 1.00 . A A . 32 LYS HB2 1 1
9 10015 1 1 11 LYS HB3 H -12.546 8.796 -5.653 1.00 . A A . 32 LYS HB3 1 1
9 10016 1 1 11 LYS HD2 H -13.620 5.895 -4.979 1.00 . A A . 32 LYS HD2 1 1
9 10017 1 1 11 LYS HD3 H -14.585 7.201 -5.674 1.00 . A A . 32 LYS HD3 1 1
9 10018 1 1 11 LYS HE2 H -15.052 5.791 -7.666 1.00 . A A . 32 LYS HE2 1 1
9 10019 1 1 11 LYS HE3 H -14.089 4.486 -6.966 1.00 . A A . 32 LYS HE3 1 1
9 10020 1 1 11 LYS HG2 H -13.004 7.331 -7.586 1.00 . A A . 32 LYS HG2 1 1
9 10021 1 1 11 LYS HG3 H -12.026 6.058 -6.857 1.00 . A A . 32 LYS HG3 1 1
9 10022 1 1 11 LYS HZ1 H -16.440 4.151 -6.584 1.00 . A A . 32 LYS HZ1 1 1
9 10023 1 1 11 LYS HZ2 H -16.556 5.642 -5.796 1.00 . A A . 32 LYS HZ2 1 1
9 10024 1 1 11 LYS HZ3 H -15.639 4.399 -5.115 1.00 . A A . 32 LYS HZ3 1 1
9 10025 1 1 11 LYS N N -9.772 7.308 -6.935 1.00 . A A . 32 LYS N 1 1
9 10026 1 1 11 LYS NZ N -15.922 4.847 -6.010 1.00 . A A . 32 LYS NZ 1 1
9 10027 1 1 11 LYS O O -10.253 10.707 -5.778 1.00 . A A . 32 LYS O 1 1
9 10028 1 1 12 VAL C C -6.545 9.903 -4.516 1.00 . A A . 33 VAL C 1 1
9 10029 1 1 12 VAL CA C -8.039 9.966 -4.136 1.00 . A A . 33 VAL CA 1 1
9 10030 1 1 12 VAL CB C -8.221 9.574 -2.618 1.00 . A A . 33 VAL CB 1 1
9 10031 1 1 12 VAL CG1 C -9.648 9.888 -2.116 1.00 . A A . 33 VAL CG1 1 1
9 10032 1 1 12 VAL CG2 C -7.873 8.081 -2.388 1.00 . A A . 33 VAL CG2 1 1
9 10033 1 1 12 VAL H H -8.608 8.141 -5.065 1.00 . A A . 33 VAL H 1 1
9 10034 1 1 12 VAL HA H -8.374 10.995 -4.265 1.00 . A A . 33 VAL HA 1 1
9 10035 1 1 12 VAL HB H -7.529 10.173 -2.030 1.00 . A A . 33 VAL HB 1 1
9 10036 1 1 12 VAL HG11 H -9.738 9.612 -1.071 1.00 . A A . 33 VAL HG11 1 1
9 10037 1 1 12 VAL HG12 H -10.374 9.329 -2.693 1.00 . A A . 33 VAL HG12 1 1
9 10038 1 1 12 VAL HG13 H -9.851 10.947 -2.219 1.00 . A A . 33 VAL HG13 1 1
9 10039 1 1 12 VAL HG21 H -7.994 7.837 -1.343 1.00 . A A . 33 VAL HG21 1 1
9 10040 1 1 12 VAL HG22 H -6.848 7.893 -2.681 1.00 . A A . 33 VAL HG22 1 1
9 10041 1 1 12 VAL HG23 H -8.532 7.454 -2.979 1.00 . A A . 33 VAL HG23 1 1
9 10042 1 1 12 VAL N N -8.852 9.089 -5.010 1.00 . A A . 33 VAL N 1 1
9 10043 1 1 12 VAL O O -5.692 10.317 -3.721 1.00 . A A . 33 VAL O 1 1
9 10044 1 1 13 ALA C C -4.001 10.513 -6.150 1.00 . A A . 34 ALA C 1 1
9 10045 1 1 13 ALA CA C -4.833 9.207 -6.188 1.00 . A A . 34 ALA CA 1 1
9 10046 1 1 13 ALA CB C -4.807 8.580 -7.589 1.00 . A A . 34 ALA CB 1 1
9 10047 1 1 13 ALA H H -6.973 9.169 -6.357 1.00 . A A . 34 ALA H 1 1
9 10048 1 1 13 ALA HA H -4.379 8.496 -5.500 1.00 . A A . 34 ALA HA 1 1
9 10049 1 1 13 ALA HB1 H -5.238 9.268 -8.306 1.00 . A A . 34 ALA HB1 1 1
9 10050 1 1 13 ALA HB2 H -5.384 7.665 -7.585 1.00 . A A . 34 ALA HB2 1 1
9 10051 1 1 13 ALA HB3 H -3.789 8.355 -7.877 1.00 . A A . 34 ALA HB3 1 1
9 10052 1 1 13 ALA N N -6.235 9.411 -5.740 1.00 . A A . 34 ALA N 1 1
9 10053 1 1 13 ALA O O -2.811 10.498 -5.797 1.00 . A A . 34 ALA O 1 1
9 10054 1 1 14 SER C C -3.518 13.413 -5.103 1.00 . A A . 35 SER C 1 1
9 10055 1 1 14 SER CA C -4.049 12.985 -6.490 1.00 . A A . 35 SER CA 1 1
9 10056 1 1 14 SER CB C -5.073 14.016 -7.011 1.00 . A A . 35 SER CB 1 1
9 10057 1 1 14 SER H H -5.617 11.561 -6.709 1.00 . A A . 35 SER H 1 1
9 10058 1 1 14 SER HA H -3.210 12.950 -7.178 1.00 . A A . 35 SER HA 1 1
9 10059 1 1 14 SER HB2 H -5.896 14.096 -6.314 1.00 . A A . 35 SER HB2 1 1
9 10060 1 1 14 SER HB3 H -4.596 14.985 -7.117 1.00 . A A . 35 SER HB3 1 1
9 10061 1 1 14 SER HG H -6.544 13.482 -8.191 1.00 . A A . 35 SER HG 1 1
9 10062 1 1 14 SER N N -4.667 11.639 -6.471 1.00 . A A . 35 SER N 1 1
9 10063 1 1 14 SER O O -2.668 14.305 -5.010 1.00 . A A . 35 SER O 1 1
9 10064 1 1 14 SER OG O -5.594 13.636 -8.274 1.00 . A A . 35 SER OG 1 1
9 10065 1 1 15 GLU C C -2.362 12.290 -2.223 1.00 . A A . 36 GLU C 1 1
9 10066 1 1 15 GLU CA C -3.621 13.059 -2.653 1.00 . A A . 36 GLU CA 1 1
9 10067 1 1 15 GLU CB C -4.789 12.719 -1.686 1.00 . A A . 36 GLU CB 1 1
9 10068 1 1 15 GLU CD C -5.811 15.060 -1.818 1.00 . A A . 36 GLU CD 1 1
9 10069 1 1 15 GLU CG C -6.063 13.545 -1.910 1.00 . A A . 36 GLU CG 1 1
9 10070 1 1 15 GLU H H -4.663 12.026 -4.186 1.00 . A A . 36 GLU H 1 1
9 10071 1 1 15 GLU HA H -3.415 14.120 -2.584 1.00 . A A . 36 GLU HA 1 1
9 10072 1 1 15 GLU HB2 H -5.041 11.673 -1.809 1.00 . A A . 36 GLU HB2 1 1
9 10073 1 1 15 GLU HB3 H -4.460 12.872 -0.663 1.00 . A A . 36 GLU HB3 1 1
9 10074 1 1 15 GLU HG2 H -6.461 13.306 -2.891 1.00 . A A . 36 GLU HG2 1 1
9 10075 1 1 15 GLU HG3 H -6.799 13.266 -1.159 1.00 . A A . 36 GLU HG3 1 1
9 10076 1 1 15 GLU N N -4.014 12.756 -4.036 1.00 . A A . 36 GLU N 1 1
9 10077 1 1 15 GLU O O -1.924 12.437 -1.078 1.00 . A A . 36 GLU O 1 1
9 10078 1 1 15 GLU OE1 O -5.679 15.584 -0.696 1.00 . A A . 36 GLU OE1 1 1
9 10079 1 1 15 GLU OE2 O -5.729 15.731 -2.876 1.00 . A A . 36 GLU OE2 1 1
9 10080 1 1 16 TYR C C 0.456 10.530 -3.806 1.00 . A A . 37 TYR C 1 1
9 10081 1 1 16 TYR CA C -0.666 10.547 -2.740 1.00 . A A . 37 TYR CA 1 1
9 10082 1 1 16 TYR CB C -1.218 9.118 -2.484 1.00 . A A . 37 TYR CB 1 1
9 10083 1 1 16 TYR CD1 C -1.984 9.192 -0.052 1.00 . A A . 37 TYR CD1 1 1
9 10084 1 1 16 TYR CD2 C -3.667 8.955 -1.723 1.00 . A A . 37 TYR CD2 1 1
9 10085 1 1 16 TYR CE1 C -2.956 9.198 0.927 1.00 . A A . 37 TYR CE1 1 1
9 10086 1 1 16 TYR CE2 C -4.640 8.952 -0.746 1.00 . A A . 37 TYR CE2 1 1
9 10087 1 1 16 TYR CG C -2.310 9.068 -1.398 1.00 . A A . 37 TYR CG 1 1
9 10088 1 1 16 TYR CZ C -4.284 9.075 0.575 1.00 . A A . 37 TYR CZ 1 1
9 10089 1 1 16 TYR H H -2.133 11.405 -4.043 1.00 . A A . 37 TYR H 1 1
9 10090 1 1 16 TYR HA H -0.238 10.918 -1.807 1.00 . A A . 37 TYR HA 1 1
9 10091 1 1 16 TYR HB2 H -1.634 8.732 -3.408 1.00 . A A . 37 TYR HB2 1 1
9 10092 1 1 16 TYR HB3 H -0.403 8.472 -2.172 1.00 . A A . 37 TYR HB3 1 1
9 10093 1 1 16 TYR HD1 H -0.944 9.276 0.231 1.00 . A A . 37 TYR HD1 1 1
9 10094 1 1 16 TYR HD2 H -3.953 8.862 -2.766 1.00 . A A . 37 TYR HD2 1 1
9 10095 1 1 16 TYR HE1 H -2.670 9.307 1.972 1.00 . A A . 37 TYR HE1 1 1
9 10096 1 1 16 TYR HE2 H -5.681 8.853 -1.024 1.00 . A A . 37 TYR HE2 1 1
9 10097 1 1 16 TYR HH H -5.883 8.357 1.381 1.00 . A A . 37 TYR HH 1 1
9 10098 1 1 16 TYR N N -1.788 11.440 -3.116 1.00 . A A . 37 TYR N 1 1
9 10099 1 1 16 TYR O O 0.189 10.715 -5.005 1.00 . A A . 37 TYR O 1 1
9 10100 1 1 16 TYR OH O -5.257 9.073 1.554 1.00 . A A . 37 TYR OH 1 1
9 10101 1 1 17 THR C C 3.455 8.759 -4.147 1.00 . A A . 38 THR C 1 1
9 10102 1 1 17 THR CA C 2.913 10.190 -4.193 1.00 . A A . 38 THR CA 1 1
9 10103 1 1 17 THR CB C 4.055 11.165 -3.737 1.00 . A A . 38 THR CB 1 1
9 10104 1 1 17 THR CG2 C 3.790 12.623 -4.136 1.00 . A A . 38 THR CG2 1 1
9 10105 1 1 17 THR H H 1.830 10.209 -2.379 1.00 . A A . 38 THR H 1 1
9 10106 1 1 17 THR HA H 2.638 10.435 -5.218 1.00 . A A . 38 THR HA 1 1
9 10107 1 1 17 THR HB H 4.983 10.852 -4.206 1.00 . A A . 38 THR HB 1 1
9 10108 1 1 17 THR HG1 H 4.818 10.346 -2.108 1.00 . A A . 38 THR HG1 1 1
9 10109 1 1 17 THR HG21 H 4.618 13.243 -3.815 1.00 . A A . 38 THR HG21 1 1
9 10110 1 1 17 THR HG22 H 2.886 12.969 -3.662 1.00 . A A . 38 THR HG22 1 1
9 10111 1 1 17 THR HG23 H 3.684 12.699 -5.211 1.00 . A A . 38 THR HG23 1 1
9 10112 1 1 17 THR N N 1.709 10.302 -3.343 1.00 . A A . 38 THR N 1 1
9 10113 1 1 17 THR O O 3.691 8.210 -3.062 1.00 . A A . 38 THR O 1 1
9 10114 1 1 17 THR OG1 O 4.228 11.083 -2.312 1.00 . A A . 38 THR OG1 1 1
9 10115 1 1 18 LYS C C 5.656 6.790 -5.159 1.00 . A A . 39 LYS C 1 1
9 10116 1 1 18 LYS CA C 4.161 6.804 -5.498 1.00 . A A . 39 LYS CA 1 1
9 10117 1 1 18 LYS CB C 3.880 6.353 -6.965 1.00 . A A . 39 LYS CB 1 1
9 10118 1 1 18 LYS CD C 5.309 4.216 -7.334 1.00 . A A . 39 LYS CD 1 1
9 10119 1 1 18 LYS CE C 5.285 2.746 -7.769 1.00 . A A . 39 LYS CE 1 1
9 10120 1 1 18 LYS CG C 3.898 4.830 -7.241 1.00 . A A . 39 LYS CG 1 1
9 10121 1 1 18 LYS H H 3.470 8.690 -6.144 1.00 . A A . 39 LYS H 1 1
9 10122 1 1 18 LYS HA H 3.624 6.152 -4.811 1.00 . A A . 39 LYS HA 1 1
9 10123 1 1 18 LYS HB2 H 2.896 6.718 -7.242 1.00 . A A . 39 LYS HB2 1 1
9 10124 1 1 18 LYS HB3 H 4.603 6.825 -7.621 1.00 . A A . 39 LYS HB3 1 1
9 10125 1 1 18 LYS HD2 H 5.893 4.780 -8.049 1.00 . A A . 39 LYS HD2 1 1
9 10126 1 1 18 LYS HD3 H 5.778 4.283 -6.357 1.00 . A A . 39 LYS HD3 1 1
9 10127 1 1 18 LYS HE2 H 6.292 2.433 -8.006 1.00 . A A . 39 LYS HE2 1 1
9 10128 1 1 18 LYS HE3 H 4.910 2.142 -6.949 1.00 . A A . 39 LYS HE3 1 1
9 10129 1 1 18 LYS HG2 H 3.356 4.331 -6.447 1.00 . A A . 39 LYS HG2 1 1
9 10130 1 1 18 LYS HG3 H 3.380 4.650 -8.179 1.00 . A A . 39 LYS HG3 1 1
9 10131 1 1 18 LYS HZ1 H 4.441 1.517 -9.226 1.00 . A A . 39 LYS HZ1 1 1
9 10132 1 1 18 LYS HZ2 H 4.757 3.085 -9.767 1.00 . A A . 39 LYS HZ2 1 1
9 10133 1 1 18 LYS HZ3 H 3.438 2.789 -8.743 1.00 . A A . 39 LYS HZ3 1 1
9 10134 1 1 18 LYS N N 3.659 8.172 -5.335 1.00 . A A . 39 LYS N 1 1
9 10135 1 1 18 LYS NZ N 4.421 2.521 -8.961 1.00 . A A . 39 LYS NZ 1 1
9 10136 1 1 18 LYS O O 6.482 7.279 -5.944 1.00 . A A . 39 LYS O 1 1
9 10137 1 1 19 ILE C C 8.116 4.951 -3.783 1.00 . A A . 40 ILE C 1 1
9 10138 1 1 19 ILE CA C 7.385 6.269 -3.472 1.00 . A A . 40 ILE CA 1 1
9 10139 1 1 19 ILE CB C 7.438 6.599 -1.927 1.00 . A A . 40 ILE CB 1 1
9 10140 1 1 19 ILE CD1 C 6.767 5.719 0.433 1.00 . A A . 40 ILE CD1 1 1
9 10141 1 1 19 ILE CG1 C 6.709 5.510 -1.075 1.00 . A A . 40 ILE CG1 1 1
9 10142 1 1 19 ILE CG2 C 6.842 8.004 -1.652 1.00 . A A . 40 ILE CG2 1 1
9 10143 1 1 19 ILE H H 5.306 5.787 -3.446 1.00 . A A . 40 ILE H 1 1
9 10144 1 1 19 ILE HA H 7.912 7.065 -3.994 1.00 . A A . 40 ILE HA 1 1
9 10145 1 1 19 ILE HB H 8.488 6.630 -1.634 1.00 . A A . 40 ILE HB 1 1
9 10146 1 1 19 ILE HD11 H 6.259 4.898 0.924 1.00 . A A . 40 ILE HD11 1 1
9 10147 1 1 19 ILE HD12 H 6.274 6.644 0.690 1.00 . A A . 40 ILE HD12 1 1
9 10148 1 1 19 ILE HD13 H 7.795 5.751 0.763 1.00 . A A . 40 ILE HD13 1 1
9 10149 1 1 19 ILE HG12 H 5.665 5.487 -1.353 1.00 . A A . 40 ILE HG12 1 1
9 10150 1 1 19 ILE HG13 H 7.145 4.541 -1.288 1.00 . A A . 40 ILE HG13 1 1
9 10151 1 1 19 ILE HG21 H 6.923 8.235 -0.597 1.00 . A A . 40 ILE HG21 1 1
9 10152 1 1 19 ILE HG22 H 5.799 8.022 -1.940 1.00 . A A . 40 ILE HG22 1 1
9 10153 1 1 19 ILE HG23 H 7.382 8.751 -2.221 1.00 . A A . 40 ILE HG23 1 1
9 10154 1 1 19 ILE N N 6.000 6.238 -3.983 1.00 . A A . 40 ILE N 1 1
9 10155 1 1 19 ILE O O 9.340 4.871 -3.651 1.00 . A A . 40 ILE O 1 1
9 10156 1 1 20 GLY C C 6.871 1.537 -4.644 1.00 . A A . 41 GLY C 1 1
9 10157 1 1 20 GLY CA C 7.922 2.629 -4.579 1.00 . A A . 41 GLY CA 1 1
9 10158 1 1 20 GLY H H 6.386 4.053 -4.278 1.00 . A A . 41 GLY H 1 1
9 10159 1 1 20 GLY HA2 H 8.392 2.714 -5.549 1.00 . A A . 41 GLY HA2 1 1
9 10160 1 1 20 GLY HA3 H 8.673 2.347 -3.846 1.00 . A A . 41 GLY HA3 1 1
9 10161 1 1 20 GLY N N 7.355 3.926 -4.213 1.00 . A A . 41 GLY N 1 1
9 10162 1 1 20 GLY O O 5.663 1.810 -4.547 1.00 . A A . 41 GLY O 1 1
9 10163 1 1 21 THR C C 7.224 -1.940 -3.919 1.00 . A A . 42 THR C 1 1
9 10164 1 1 21 THR CA C 6.493 -0.901 -4.785 1.00 . A A . 42 THR CA 1 1
9 10165 1 1 21 THR CB C 6.209 -1.493 -6.210 1.00 . A A . 42 THR CB 1 1
9 10166 1 1 21 THR CG2 C 5.103 -2.580 -6.189 1.00 . A A . 42 THR CG2 1 1
9 10167 1 1 21 THR H H 8.276 0.198 -5.099 1.00 . A A . 42 THR H 1 1
9 10168 1 1 21 THR HA H 5.538 -0.641 -4.320 1.00 . A A . 42 THR HA 1 1
9 10169 1 1 21 THR HB H 7.124 -1.929 -6.602 1.00 . A A . 42 THR HB 1 1
9 10170 1 1 21 THR HG1 H 5.038 0.014 -6.695 1.00 . A A . 42 THR HG1 1 1
9 10171 1 1 21 THR HG21 H 5.408 -3.394 -5.545 1.00 . A A . 42 THR HG21 1 1
9 10172 1 1 21 THR HG22 H 4.934 -2.960 -7.189 1.00 . A A . 42 THR HG22 1 1
9 10173 1 1 21 THR HG23 H 4.179 -2.154 -5.812 1.00 . A A . 42 THR HG23 1 1
9 10174 1 1 21 THR N N 7.329 0.305 -4.867 1.00 . A A . 42 THR N 1 1
9 10175 1 1 21 THR O O 8.427 -2.176 -4.113 1.00 . A A . 42 THR O 1 1
9 10176 1 1 21 THR OG1 O 5.803 -0.432 -7.081 1.00 . A A . 42 THR OG1 1 1
9 10177 1 1 22 ILE C C 6.247 -4.923 -2.385 1.00 . A A . 43 ILE C 1 1
9 10178 1 1 22 ILE CA C 7.025 -3.635 -2.114 1.00 . A A . 43 ILE CA 1 1
9 10179 1 1 22 ILE CB C 6.958 -3.301 -0.567 1.00 . A A . 43 ILE CB 1 1
9 10180 1 1 22 ILE CD1 C 5.295 -2.927 1.402 1.00 . A A . 43 ILE CD1 1 1
9 10181 1 1 22 ILE CG1 C 5.477 -3.109 -0.097 1.00 . A A . 43 ILE CG1 1 1
9 10182 1 1 22 ILE CG2 C 7.824 -2.060 -0.227 1.00 . A A . 43 ILE CG2 1 1
9 10183 1 1 22 ILE H H 5.587 -2.242 -2.809 1.00 . A A . 43 ILE H 1 1
9 10184 1 1 22 ILE HA H 8.066 -3.814 -2.382 1.00 . A A . 43 ILE HA 1 1
9 10185 1 1 22 ILE HB H 7.387 -4.148 -0.030 1.00 . A A . 43 ILE HB 1 1
9 10186 1 1 22 ILE HD11 H 5.805 -2.031 1.724 1.00 . A A . 43 ILE HD11 1 1
9 10187 1 1 22 ILE HD12 H 5.702 -3.781 1.927 1.00 . A A . 43 ILE HD12 1 1
9 10188 1 1 22 ILE HD13 H 4.242 -2.840 1.628 1.00 . A A . 43 ILE HD13 1 1
9 10189 1 1 22 ILE HG12 H 5.065 -2.232 -0.576 1.00 . A A . 43 ILE HG12 1 1
9 10190 1 1 22 ILE HG13 H 4.891 -3.971 -0.394 1.00 . A A . 43 ILE HG13 1 1
9 10191 1 1 22 ILE HG21 H 8.852 -2.235 -0.527 1.00 . A A . 43 ILE HG21 1 1
9 10192 1 1 22 ILE HG22 H 7.797 -1.869 0.838 1.00 . A A . 43 ILE HG22 1 1
9 10193 1 1 22 ILE HG23 H 7.444 -1.193 -0.753 1.00 . A A . 43 ILE HG23 1 1
9 10194 1 1 22 ILE N N 6.505 -2.542 -2.956 1.00 . A A . 43 ILE N 1 1
9 10195 1 1 22 ILE O O 5.240 -4.925 -3.108 1.00 . A A . 43 ILE O 1 1
9 10196 1 1 23 SER C C 6.277 -7.983 -0.437 1.00 . A A . 44 SER C 1 1
9 10197 1 1 23 SER CA C 6.072 -7.311 -1.803 1.00 . A A . 44 SER CA 1 1
9 10198 1 1 23 SER CB C 6.594 -8.204 -2.950 1.00 . A A . 44 SER CB 1 1
9 10199 1 1 23 SER H H 7.613 -5.946 -1.361 1.00 . A A . 44 SER H 1 1
9 10200 1 1 23 SER HA H 5.002 -7.144 -1.939 1.00 . A A . 44 SER HA 1 1
9 10201 1 1 23 SER HB2 H 7.657 -8.362 -2.835 1.00 . A A . 44 SER HB2 1 1
9 10202 1 1 23 SER HB3 H 6.087 -9.156 -2.923 1.00 . A A . 44 SER HB3 1 1
9 10203 1 1 23 SER HG H 5.778 -6.848 -4.122 1.00 . A A . 44 SER HG 1 1
9 10204 1 1 23 SER N N 6.744 -6.015 -1.810 1.00 . A A . 44 SER N 1 1
9 10205 1 1 23 SER O O 7.155 -7.583 0.349 1.00 . A A . 44 SER O 1 1
9 10206 1 1 23 SER OG O 6.366 -7.607 -4.223 1.00 . A A . 44 SER OG 1 1
9 10207 1 1 24 THR C C 6.654 -10.772 1.087 1.00 . A A . 45 THR C 1 1
9 10208 1 1 24 THR CA C 5.490 -9.773 1.067 1.00 . A A . 45 THR CA 1 1
9 10209 1 1 24 THR CB C 4.163 -10.556 1.245 1.00 . A A . 45 THR CB 1 1
9 10210 1 1 24 THR CG2 C 2.986 -9.631 1.552 1.00 . A A . 45 THR CG2 1 1
9 10211 1 1 24 THR H H 4.800 -9.255 -0.852 1.00 . A A . 45 THR H 1 1
9 10212 1 1 24 THR HA H 5.596 -9.081 1.901 1.00 . A A . 45 THR HA 1 1
9 10213 1 1 24 THR HB H 4.275 -11.251 2.074 1.00 . A A . 45 THR HB 1 1
9 10214 1 1 24 THR HG1 H 3.506 -12.155 0.292 1.00 . A A . 45 THR HG1 1 1
9 10215 1 1 24 THR HG21 H 2.848 -8.933 0.737 1.00 . A A . 45 THR HG21 1 1
9 10216 1 1 24 THR HG22 H 3.179 -9.082 2.465 1.00 . A A . 45 THR HG22 1 1
9 10217 1 1 24 THR HG23 H 2.084 -10.218 1.674 1.00 . A A . 45 THR HG23 1 1
9 10218 1 1 24 THR N N 5.460 -9.002 -0.175 1.00 . A A . 45 THR N 1 1
9 10219 1 1 24 THR O O 7.301 -11.021 0.061 1.00 . A A . 45 THR O 1 1
9 10220 1 1 24 THR OG1 O 3.892 -11.308 0.054 1.00 . A A . 45 THR OG1 1 1
9 10221 1 1 25 THR C C 7.120 -13.769 2.075 1.00 . A A . 46 THR C 1 1
9 10222 1 1 25 THR CA C 7.851 -12.448 2.420 1.00 . A A . 46 THR CA 1 1
9 10223 1 1 25 THR CB C 8.446 -12.469 3.865 1.00 . A A . 46 THR CB 1 1
9 10224 1 1 25 THR CG2 C 9.604 -13.482 4.009 1.00 . A A . 46 THR CG2 1 1
9 10225 1 1 25 THR H H 6.461 -10.990 3.072 1.00 . A A . 46 THR H 1 1
9 10226 1 1 25 THR HA H 8.670 -12.299 1.714 1.00 . A A . 46 THR HA 1 1
9 10227 1 1 25 THR HB H 7.656 -12.738 4.564 1.00 . A A . 46 THR HB 1 1
9 10228 1 1 25 THR HG1 H 8.942 -10.601 3.395 1.00 . A A . 46 THR HG1 1 1
9 10229 1 1 25 THR HG21 H 9.256 -14.478 3.752 1.00 . A A . 46 THR HG21 1 1
9 10230 1 1 25 THR HG22 H 9.963 -13.489 5.030 1.00 . A A . 46 THR HG22 1 1
9 10231 1 1 25 THR HG23 H 10.417 -13.209 3.347 1.00 . A A . 46 THR HG23 1 1
9 10232 1 1 25 THR N N 6.916 -11.336 2.270 1.00 . A A . 46 THR N 1 1
9 10233 1 1 25 THR O O 6.527 -14.418 2.946 1.00 . A A . 46 THR O 1 1
9 10234 1 1 25 THR OG1 O 8.923 -11.146 4.195 1.00 . A A . 46 THR OG1 1 1
9 10235 1 1 26 GLY C C 4.996 -15.233 -0.048 1.00 . A A . 47 GLY C 1 1
9 10236 1 1 26 GLY CA C 6.491 -15.340 0.262 1.00 . A A . 47 GLY CA 1 1
9 10237 1 1 26 GLY H H 7.458 -13.448 0.117 1.00 . A A . 47 GLY H 1 1
9 10238 1 1 26 GLY HA2 H 7.011 -15.624 -0.646 1.00 . A A . 47 GLY HA2 1 1
9 10239 1 1 26 GLY HA3 H 6.640 -16.119 0.998 1.00 . A A . 47 GLY HA3 1 1
9 10240 1 1 26 GLY N N 7.086 -14.089 0.763 1.00 . A A . 47 GLY N 1 1
9 10241 1 1 26 GLY O O 4.384 -14.172 0.131 1.00 . A A . 47 GLY O 1 1
9 10242 1 1 27 GLU C C 2.178 -16.718 0.409 1.00 . A A . 48 GLU C 1 1
9 10243 1 1 27 GLU CA C 2.980 -16.442 -0.858 1.00 . A A . 48 GLU CA 1 1
9 10244 1 1 27 GLU CB C 2.704 -17.550 -1.918 1.00 . A A . 48 GLU CB 1 1
9 10245 1 1 27 GLU CD C 4.839 -17.167 -3.320 1.00 . A A . 48 GLU CD 1 1
9 10246 1 1 27 GLU CG C 3.310 -17.321 -3.321 1.00 . A A . 48 GLU CG 1 1
9 10247 1 1 27 GLU H H 4.964 -17.151 -0.636 1.00 . A A . 48 GLU H 1 1
9 10248 1 1 27 GLU HA H 2.667 -15.483 -1.269 1.00 . A A . 48 GLU HA 1 1
9 10249 1 1 27 GLU HB2 H 3.095 -18.487 -1.540 1.00 . A A . 48 GLU HB2 1 1
9 10250 1 1 27 GLU HB3 H 1.624 -17.652 -2.033 1.00 . A A . 48 GLU HB3 1 1
9 10251 1 1 27 GLU HG2 H 3.054 -18.171 -3.945 1.00 . A A . 48 GLU HG2 1 1
9 10252 1 1 27 GLU HG3 H 2.857 -16.429 -3.749 1.00 . A A . 48 GLU HG3 1 1
9 10253 1 1 27 GLU N N 4.412 -16.353 -0.516 1.00 . A A . 48 GLU N 1 1
9 10254 1 1 27 GLU O O 2.092 -17.866 0.872 1.00 . A A . 48 GLU O 1 1
9 10255 1 1 27 GLU OE1 O 5.537 -18.142 -2.976 1.00 . A A . 48 GLU OE1 1 1
9 10256 1 1 27 GLU OE2 O 5.348 -16.069 -3.639 1.00 . A A . 48 GLU OE2 1 1
9 10257 1 1 28 MET C C -0.635 -15.411 1.913 1.00 . A A . 49 MET C 1 1
9 10258 1 1 28 MET CA C 0.832 -15.715 2.223 1.00 . A A . 49 MET CA 1 1
9 10259 1 1 28 MET CB C 1.393 -14.744 3.296 1.00 . A A . 49 MET CB 1 1
9 10260 1 1 28 MET CE C 3.281 -12.387 4.461 1.00 . A A . 49 MET CE 1 1
9 10261 1 1 28 MET CG C 2.845 -15.041 3.714 1.00 . A A . 49 MET CG 1 1
9 10262 1 1 28 MET H H 1.775 -14.766 0.586 1.00 . A A . 49 MET H 1 1
9 10263 1 1 28 MET HA H 0.890 -16.733 2.617 1.00 . A A . 49 MET HA 1 1
9 10264 1 1 28 MET HB2 H 1.347 -13.726 2.917 1.00 . A A . 49 MET HB2 1 1
9 10265 1 1 28 MET HB3 H 0.775 -14.804 4.183 1.00 . A A . 49 MET HB3 1 1
9 10266 1 1 28 MET HE1 H 2.253 -12.174 4.200 1.00 . A A . 49 MET HE1 1 1
9 10267 1 1 28 MET HE2 H 3.902 -12.296 3.581 1.00 . A A . 49 MET HE2 1 1
9 10268 1 1 28 MET HE3 H 3.613 -11.682 5.207 1.00 . A A . 49 MET HE3 1 1
9 10269 1 1 28 MET HG2 H 2.920 -16.081 3.993 1.00 . A A . 49 MET HG2 1 1
9 10270 1 1 28 MET HG3 H 3.497 -14.851 2.872 1.00 . A A . 49 MET HG3 1 1
9 10271 1 1 28 MET N N 1.635 -15.645 0.998 1.00 . A A . 49 MET N 1 1
9 10272 1 1 28 MET O O -0.943 -14.693 0.947 1.00 . A A . 49 MET O 1 1
9 10273 1 1 28 MET SD S 3.407 -14.047 5.116 1.00 . A A . 49 MET SD 1 1
9 10274 1 1 29 SER C C -3.353 -14.288 2.849 1.00 . A A . 50 SER C 1 1
9 10275 1 1 29 SER CA C -2.985 -15.786 2.651 1.00 . A A . 50 SER CA 1 1
9 10276 1 1 29 SER CB C -3.660 -16.707 3.695 1.00 . A A . 50 SER CB 1 1
9 10277 1 1 29 SER H H -1.183 -16.550 3.461 1.00 . A A . 50 SER H 1 1
9 10278 1 1 29 SER HA H -3.305 -16.087 1.657 1.00 . A A . 50 SER HA 1 1
9 10279 1 1 29 SER HB2 H -4.713 -16.472 3.764 1.00 . A A . 50 SER HB2 1 1
9 10280 1 1 29 SER HB3 H -3.546 -17.740 3.392 1.00 . A A . 50 SER HB3 1 1
9 10281 1 1 29 SER HG H -3.368 -15.707 5.357 1.00 . A A . 50 SER HG 1 1
9 10282 1 1 29 SER N N -1.526 -15.978 2.743 1.00 . A A . 50 SER N 1 1
9 10283 1 1 29 SER O O -2.623 -13.587 3.559 1.00 . A A . 50 SER O 1 1
9 10284 1 1 29 SER OG O -3.082 -16.549 4.980 1.00 . A A . 50 SER OG 1 1
9 10285 1 1 30 PRO C C -4.580 -11.451 3.312 1.00 . A A . 51 PRO C 1 1
9 10286 1 1 30 PRO CA C -4.755 -12.321 2.046 1.00 . A A . 51 PRO CA 1 1
9 10287 1 1 30 PRO CB C -6.227 -12.268 1.513 1.00 . A A . 51 PRO CB 1 1
9 10288 1 1 30 PRO CD C -5.643 -14.579 1.725 1.00 . A A . 51 PRO CD 1 1
9 10289 1 1 30 PRO CG C -6.801 -13.611 1.835 1.00 . A A . 51 PRO CG 1 1
9 10290 1 1 30 PRO HA H -4.092 -11.936 1.278 1.00 . A A . 51 PRO HA 1 1
9 10291 1 1 30 PRO HB2 H -6.791 -11.473 2.000 1.00 . A A . 51 PRO HB2 1 1
9 10292 1 1 30 PRO HB3 H -6.235 -12.110 0.438 1.00 . A A . 51 PRO HB3 1 1
9 10293 1 1 30 PRO HD2 H -5.822 -15.456 2.335 1.00 . A A . 51 PRO HD2 1 1
9 10294 1 1 30 PRO HD3 H -5.474 -14.867 0.693 1.00 . A A . 51 PRO HD3 1 1
9 10295 1 1 30 PRO HG2 H -7.201 -13.606 2.846 1.00 . A A . 51 PRO HG2 1 1
9 10296 1 1 30 PRO HG3 H -7.579 -13.874 1.125 1.00 . A A . 51 PRO HG3 1 1
9 10297 1 1 30 PRO N N -4.497 -13.783 2.246 1.00 . A A . 51 PRO N 1 1
9 10298 1 1 30 PRO O O -4.110 -10.320 3.211 1.00 . A A . 51 PRO O 1 1
9 10299 1 1 31 LEU C C -3.333 -11.081 6.153 1.00 . A A . 52 LEU C 1 1
9 10300 1 1 31 LEU CA C -4.818 -11.253 5.767 1.00 . A A . 52 LEU CA 1 1
9 10301 1 1 31 LEU CB C -5.613 -11.999 6.884 1.00 . A A . 52 LEU CB 1 1
9 10302 1 1 31 LEU CD1 C -4.651 -11.105 9.133 1.00 . A A . 52 LEU CD1 1 1
9 10303 1 1 31 LEU CD2 C -6.518 -9.849 7.963 1.00 . A A . 52 LEU CD2 1 1
9 10304 1 1 31 LEU CG C -5.899 -11.236 8.233 1.00 . A A . 52 LEU CG 1 1
9 10305 1 1 31 LEU H H -5.268 -12.916 4.502 1.00 . A A . 52 LEU H 1 1
9 10306 1 1 31 LEU HA H -5.259 -10.268 5.622 1.00 . A A . 52 LEU HA 1 1
9 10307 1 1 31 LEU HB2 H -6.571 -12.286 6.467 1.00 . A A . 52 LEU HB2 1 1
9 10308 1 1 31 LEU HB3 H -5.078 -12.915 7.124 1.00 . A A . 52 LEU HB3 1 1
9 10309 1 1 31 LEU HD11 H -4.929 -10.638 10.070 1.00 . A A . 52 LEU HD11 1 1
9 10310 1 1 31 LEU HD12 H -3.905 -10.494 8.640 1.00 . A A . 52 LEU HD12 1 1
9 10311 1 1 31 LEU HD13 H -4.238 -12.083 9.331 1.00 . A A . 52 LEU HD13 1 1
9 10312 1 1 31 LEU HD21 H -6.751 -9.364 8.901 1.00 . A A . 52 LEU HD21 1 1
9 10313 1 1 31 LEU HD22 H -7.427 -9.965 7.391 1.00 . A A . 52 LEU HD22 1 1
9 10314 1 1 31 LEU HD23 H -5.822 -9.235 7.406 1.00 . A A . 52 LEU HD23 1 1
9 10315 1 1 31 LEU HG H -6.627 -11.805 8.797 1.00 . A A . 52 LEU HG 1 1
9 10316 1 1 31 LEU N N -4.933 -11.991 4.489 1.00 . A A . 52 LEU N 1 1
9 10317 1 1 31 LEU O O -2.897 -9.979 6.494 1.00 . A A . 52 LEU O 1 1
9 10318 1 1 32 ASP C C -0.342 -11.311 5.473 1.00 . A A . 53 ASP C 1 1
9 10319 1 1 32 ASP CA C -1.130 -12.220 6.419 1.00 . A A . 53 ASP CA 1 1
9 10320 1 1 32 ASP CB C -0.583 -13.669 6.337 1.00 . A A . 53 ASP CB 1 1
9 10321 1 1 32 ASP CG C -1.273 -14.632 7.317 1.00 . A A . 53 ASP CG 1 1
9 10322 1 1 32 ASP H H -3.011 -13.027 5.811 1.00 . A A . 53 ASP H 1 1
9 10323 1 1 32 ASP HA H -1.015 -11.854 7.431 1.00 . A A . 53 ASP HA 1 1
9 10324 1 1 32 ASP HB2 H -0.723 -14.051 5.330 1.00 . A A . 53 ASP HB2 1 1
9 10325 1 1 32 ASP HB3 H 0.482 -13.656 6.552 1.00 . A A . 53 ASP HB3 1 1
9 10326 1 1 32 ASP N N -2.580 -12.188 6.090 1.00 . A A . 53 ASP N 1 1
9 10327 1 1 32 ASP O O 0.603 -10.630 5.888 1.00 . A A . 53 ASP O 1 1
9 10328 1 1 32 ASP OD1 O -2.511 -14.808 7.219 1.00 . A A . 53 ASP OD1 1 1
9 10329 1 1 32 ASP OD2 O -0.593 -15.226 8.182 1.00 . A A . 53 ASP OD2 1 1
9 10330 1 1 33 ALA C C -0.448 -8.977 3.524 1.00 . A A . 54 ALA C 1 1
9 10331 1 1 33 ALA CA C -0.233 -10.458 3.153 1.00 . A A . 54 ALA CA 1 1
9 10332 1 1 33 ALA CB C -0.890 -10.803 1.802 1.00 . A A . 54 ALA CB 1 1
9 10333 1 1 33 ALA H H -1.487 -11.949 3.969 1.00 . A A . 54 ALA H 1 1
9 10334 1 1 33 ALA HA H 0.834 -10.653 3.074 1.00 . A A . 54 ALA HA 1 1
9 10335 1 1 33 ALA HB1 H -1.960 -10.621 1.854 1.00 . A A . 54 ALA HB1 1 1
9 10336 1 1 33 ALA HB2 H -0.723 -11.846 1.573 1.00 . A A . 54 ALA HB2 1 1
9 10337 1 1 33 ALA HB3 H -0.459 -10.196 1.015 1.00 . A A . 54 ALA HB3 1 1
9 10338 1 1 33 ALA N N -0.770 -11.323 4.202 1.00 . A A . 54 ALA N 1 1
9 10339 1 1 33 ALA O O 0.505 -8.205 3.580 1.00 . A A . 54 ALA O 1 1
9 10340 1 1 34 ARG C C -1.289 -6.724 5.420 1.00 . A A . 55 ARG C 1 1
9 10341 1 1 34 ARG CA C -2.121 -7.260 4.237 1.00 . A A . 55 ARG CA 1 1
9 10342 1 1 34 ARG CB C -3.620 -7.240 4.629 1.00 . A A . 55 ARG CB 1 1
9 10343 1 1 34 ARG CD C -6.080 -7.313 3.979 1.00 . A A . 55 ARG CD 1 1
9 10344 1 1 34 ARG CG C -4.628 -7.256 3.462 1.00 . A A . 55 ARG CG 1 1
9 10345 1 1 34 ARG CZ C -7.463 -6.109 5.693 1.00 . A A . 55 ARG CZ 1 1
9 10346 1 1 34 ARG H H -2.393 -9.334 3.837 1.00 . A A . 55 ARG H 1 1
9 10347 1 1 34 ARG HA H -1.970 -6.615 3.376 1.00 . A A . 55 ARG HA 1 1
9 10348 1 1 34 ARG HB2 H -3.819 -8.106 5.250 1.00 . A A . 55 ARG HB2 1 1
9 10349 1 1 34 ARG HB3 H -3.820 -6.347 5.224 1.00 . A A . 55 ARG HB3 1 1
9 10350 1 1 34 ARG HD2 H -6.756 -7.190 3.142 1.00 . A A . 55 ARG HD2 1 1
9 10351 1 1 34 ARG HD3 H -6.257 -8.281 4.435 1.00 . A A . 55 ARG HD3 1 1
9 10352 1 1 34 ARG HE H -5.622 -5.601 5.126 1.00 . A A . 55 ARG HE 1 1
9 10353 1 1 34 ARG HG2 H -4.499 -6.357 2.867 1.00 . A A . 55 ARG HG2 1 1
9 10354 1 1 34 ARG HG3 H -4.435 -8.125 2.843 1.00 . A A . 55 ARG HG3 1 1
9 10355 1 1 34 ARG HH11 H -8.419 -7.699 4.905 1.00 . A A . 55 ARG HH11 1 1
9 10356 1 1 34 ARG HH12 H -9.308 -6.815 6.105 1.00 . A A . 55 ARG HH12 1 1
9 10357 1 1 34 ARG HH21 H -6.794 -4.504 6.726 1.00 . A A . 55 ARG HH21 1 1
9 10358 1 1 34 ARG HH22 H -8.401 -5.032 7.123 1.00 . A A . 55 ARG HH22 1 1
9 10359 1 1 34 ARG N N -1.711 -8.631 3.846 1.00 . A A . 55 ARG N 1 1
9 10360 1 1 34 ARG NE N -6.344 -6.249 4.974 1.00 . A A . 55 ARG NE 1 1
9 10361 1 1 34 ARG NH1 N -8.472 -6.946 5.561 1.00 . A A . 55 ARG NH1 1 1
9 10362 1 1 34 ARG NH2 N -7.557 -5.138 6.584 1.00 . A A . 55 ARG NH2 1 1
9 10363 1 1 34 ARG O O -0.815 -5.588 5.382 1.00 . A A . 55 ARG O 1 1
9 10364 1 1 35 GLU C C 1.038 -6.878 7.422 1.00 . A A . 56 GLU C 1 1
9 10365 1 1 35 GLU CA C -0.432 -7.231 7.714 1.00 . A A . 56 GLU CA 1 1
9 10366 1 1 35 GLU CB C -0.555 -8.442 8.702 1.00 . A A . 56 GLU CB 1 1
9 10367 1 1 35 GLU CD C 1.292 -7.976 10.496 1.00 . A A . 56 GLU CD 1 1
9 10368 1 1 35 GLU CG C -0.211 -8.165 10.191 1.00 . A A . 56 GLU CG 1 1
9 10369 1 1 35 GLU H H -1.483 -8.486 6.351 1.00 . A A . 56 GLU H 1 1
9 10370 1 1 35 GLU HA H -0.929 -6.366 8.140 1.00 . A A . 56 GLU HA 1 1
9 10371 1 1 35 GLU HB2 H -1.576 -8.807 8.665 1.00 . A A . 56 GLU HB2 1 1
9 10372 1 1 35 GLU HB3 H 0.091 -9.242 8.353 1.00 . A A . 56 GLU HB3 1 1
9 10373 1 1 35 GLU HG2 H -0.748 -7.277 10.503 1.00 . A A . 56 GLU HG2 1 1
9 10374 1 1 35 GLU HG3 H -0.569 -9.003 10.783 1.00 . A A . 56 GLU HG3 1 1
9 10375 1 1 35 GLU N N -1.128 -7.574 6.450 1.00 . A A . 56 GLU N 1 1
9 10376 1 1 35 GLU O O 1.540 -5.829 7.851 1.00 . A A . 56 GLU O 1 1
9 10377 1 1 35 GLU OE1 O 2.093 -8.878 10.164 1.00 . A A . 56 GLU OE1 1 1
9 10378 1 1 35 GLU OE2 O 1.672 -6.945 11.102 1.00 . A A . 56 GLU OE2 1 1
9 10379 1 1 36 ASP C C 3.335 -6.373 5.413 1.00 . A A . 57 ASP C 1 1
9 10380 1 1 36 ASP CA C 3.097 -7.637 6.259 1.00 . A A . 57 ASP CA 1 1
9 10381 1 1 36 ASP CB C 3.518 -8.896 5.468 1.00 . A A . 57 ASP CB 1 1
9 10382 1 1 36 ASP CG C 5.018 -8.949 5.122 1.00 . A A . 57 ASP CG 1 1
9 10383 1 1 36 ASP H H 1.175 -8.533 6.308 1.00 . A A . 57 ASP H 1 1
9 10384 1 1 36 ASP HA H 3.687 -7.579 7.170 1.00 . A A . 57 ASP HA 1 1
9 10385 1 1 36 ASP HB2 H 3.270 -9.772 6.057 1.00 . A A . 57 ASP HB2 1 1
9 10386 1 1 36 ASP HB3 H 2.945 -8.943 4.543 1.00 . A A . 57 ASP HB3 1 1
9 10387 1 1 36 ASP N N 1.681 -7.760 6.645 1.00 . A A . 57 ASP N 1 1
9 10388 1 1 36 ASP O O 4.322 -5.660 5.615 1.00 . A A . 57 ASP O 1 1
9 10389 1 1 36 ASP OD1 O 5.425 -8.419 4.074 1.00 . A A . 57 ASP OD1 1 1
9 10390 1 1 36 ASP OD2 O 5.805 -9.515 5.907 1.00 . A A . 57 ASP OD2 1 1
9 10391 1 1 37 LEU C C 2.315 -3.630 4.353 1.00 . A A . 58 LEU C 1 1
9 10392 1 1 37 LEU CA C 2.446 -4.954 3.577 1.00 . A A . 58 LEU CA 1 1
9 10393 1 1 37 LEU CB C 1.356 -5.071 2.484 1.00 . A A . 58 LEU CB 1 1
9 10394 1 1 37 LEU CD1 C 0.383 -6.335 0.468 1.00 . A A . 58 LEU CD1 1 1
9 10395 1 1 37 LEU CD2 C 2.906 -6.032 0.669 1.00 . A A . 58 LEU CD2 1 1
9 10396 1 1 37 LEU CG C 1.574 -6.212 1.439 1.00 . A A . 58 LEU CG 1 1
9 10397 1 1 37 LEU H H 1.643 -6.744 4.401 1.00 . A A . 58 LEU H 1 1
9 10398 1 1 37 LEU HA H 3.419 -4.969 3.094 1.00 . A A . 58 LEU HA 1 1
9 10399 1 1 37 LEU HB2 H 0.398 -5.231 2.976 1.00 . A A . 58 LEU HB2 1 1
9 10400 1 1 37 LEU HB3 H 1.304 -4.131 1.949 1.00 . A A . 58 LEU HB3 1 1
9 10401 1 1 37 LEU HD11 H 0.251 -5.407 -0.074 1.00 . A A . 58 LEU HD11 1 1
9 10402 1 1 37 LEU HD12 H -0.519 -6.558 1.022 1.00 . A A . 58 LEU HD12 1 1
9 10403 1 1 37 LEU HD13 H 0.573 -7.135 -0.234 1.00 . A A . 58 LEU HD13 1 1
9 10404 1 1 37 LEU HD21 H 2.905 -5.085 0.148 1.00 . A A . 58 LEU HD21 1 1
9 10405 1 1 37 LEU HD22 H 3.024 -6.833 -0.050 1.00 . A A . 58 LEU HD22 1 1
9 10406 1 1 37 LEU HD23 H 3.736 -6.060 1.361 1.00 . A A . 58 LEU HD23 1 1
9 10407 1 1 37 LEU HG H 1.637 -7.152 1.976 1.00 . A A . 58 LEU HG 1 1
9 10408 1 1 37 LEU N N 2.397 -6.118 4.481 1.00 . A A . 58 LEU N 1 1
9 10409 1 1 37 LEU O O 3.080 -2.697 4.093 1.00 . A A . 58 LEU O 1 1
9 10410 1 1 38 ILE C C 2.512 -2.160 6.993 1.00 . A A . 59 ILE C 1 1
9 10411 1 1 38 ILE CA C 1.211 -2.396 6.219 1.00 . A A . 59 ILE CA 1 1
9 10412 1 1 38 ILE CB C 0.035 -2.558 7.261 1.00 . A A . 59 ILE CB 1 1
9 10413 1 1 38 ILE CD1 C -2.515 -2.886 7.476 1.00 . A A . 59 ILE CD1 1 1
9 10414 1 1 38 ILE CG1 C -1.337 -2.642 6.544 1.00 . A A . 59 ILE CG1 1 1
9 10415 1 1 38 ILE CG2 C 0.027 -1.406 8.317 1.00 . A A . 59 ILE CG2 1 1
9 10416 1 1 38 ILE H H 0.736 -4.322 5.406 1.00 . A A . 59 ILE H 1 1
9 10417 1 1 38 ILE HA H 1.007 -1.527 5.596 1.00 . A A . 59 ILE HA 1 1
9 10418 1 1 38 ILE HB H 0.204 -3.492 7.796 1.00 . A A . 59 ILE HB 1 1
9 10419 1 1 38 ILE HD11 H -3.426 -2.939 6.896 1.00 . A A . 59 ILE HD11 1 1
9 10420 1 1 38 ILE HD12 H -2.593 -2.072 8.183 1.00 . A A . 59 ILE HD12 1 1
9 10421 1 1 38 ILE HD13 H -2.375 -3.816 8.009 1.00 . A A . 59 ILE HD13 1 1
9 10422 1 1 38 ILE HG12 H -1.528 -1.716 6.016 1.00 . A A . 59 ILE HG12 1 1
9 10423 1 1 38 ILE HG13 H -1.319 -3.454 5.825 1.00 . A A . 59 ILE HG13 1 1
9 10424 1 1 38 ILE HG21 H -0.098 -0.449 7.822 1.00 . A A . 59 ILE HG21 1 1
9 10425 1 1 38 ILE HG22 H 0.962 -1.402 8.862 1.00 . A A . 59 ILE HG22 1 1
9 10426 1 1 38 ILE HG23 H -0.785 -1.554 9.017 1.00 . A A . 59 ILE HG23 1 1
9 10427 1 1 38 ILE N N 1.358 -3.566 5.312 1.00 . A A . 59 ILE N 1 1
9 10428 1 1 38 ILE O O 3.032 -1.051 6.998 1.00 . A A . 59 ILE O 1 1
9 10429 1 1 39 LYS C C 5.428 -2.618 7.758 1.00 . A A . 60 LYS C 1 1
9 10430 1 1 39 LYS CA C 4.196 -3.175 8.502 1.00 . A A . 60 LYS CA 1 1
9 10431 1 1 39 LYS CB C 4.494 -4.581 9.078 1.00 . A A . 60 LYS CB 1 1
9 10432 1 1 39 LYS CD C 5.878 -6.038 10.668 1.00 . A A . 60 LYS CD 1 1
9 10433 1 1 39 LYS CE C 7.000 -6.076 11.717 1.00 . A A . 60 LYS CE 1 1
9 10434 1 1 39 LYS CG C 5.637 -4.623 10.111 1.00 . A A . 60 LYS CG 1 1
9 10435 1 1 39 LYS H H 2.609 -4.118 7.444 1.00 . A A . 60 LYS H 1 1
9 10436 1 1 39 LYS HA H 3.941 -2.505 9.321 1.00 . A A . 60 LYS HA 1 1
9 10437 1 1 39 LYS HB2 H 3.593 -4.957 9.556 1.00 . A A . 60 LYS HB2 1 1
9 10438 1 1 39 LYS HB3 H 4.747 -5.246 8.258 1.00 . A A . 60 LYS HB3 1 1
9 10439 1 1 39 LYS HD2 H 4.959 -6.396 11.126 1.00 . A A . 60 LYS HD2 1 1
9 10440 1 1 39 LYS HD3 H 6.140 -6.698 9.847 1.00 . A A . 60 LYS HD3 1 1
9 10441 1 1 39 LYS HE2 H 7.911 -5.684 11.284 1.00 . A A . 60 LYS HE2 1 1
9 10442 1 1 39 LYS HE3 H 6.719 -5.465 12.568 1.00 . A A . 60 LYS HE3 1 1
9 10443 1 1 39 LYS HG2 H 6.549 -4.278 9.636 1.00 . A A . 60 LYS HG2 1 1
9 10444 1 1 39 LYS HG3 H 5.390 -3.959 10.932 1.00 . A A . 60 LYS HG3 1 1
9 10445 1 1 39 LYS HZ1 H 7.547 -8.054 11.395 1.00 . A A . 60 LYS HZ1 1 1
9 10446 1 1 39 LYS HZ2 H 6.414 -7.853 12.635 1.00 . A A . 60 LYS HZ2 1 1
9 10447 1 1 39 LYS HZ3 H 8.035 -7.446 12.890 1.00 . A A . 60 LYS HZ3 1 1
9 10448 1 1 39 LYS N N 3.027 -3.239 7.610 1.00 . A A . 60 LYS N 1 1
9 10449 1 1 39 LYS NZ N 7.267 -7.453 12.194 1.00 . A A . 60 LYS NZ 1 1
9 10450 1 1 39 LYS O O 5.986 -1.599 8.166 1.00 . A A . 60 LYS O 1 1
9 10451 1 1 40 LYS C C 6.743 -1.422 5.267 1.00 . A A . 61 LYS C 1 1
9 10452 1 1 40 LYS CA C 6.928 -2.861 5.784 1.00 . A A . 61 LYS CA 1 1
9 10453 1 1 40 LYS CB C 7.131 -3.844 4.598 1.00 . A A . 61 LYS CB 1 1
9 10454 1 1 40 LYS CD C 7.990 -6.132 3.773 1.00 . A A . 61 LYS CD 1 1
9 10455 1 1 40 LYS CE C 8.849 -7.368 4.109 1.00 . A A . 61 LYS CE 1 1
9 10456 1 1 40 LYS CG C 7.779 -5.192 4.988 1.00 . A A . 61 LYS CG 1 1
9 10457 1 1 40 LYS H H 5.270 -4.058 6.368 1.00 . A A . 61 LYS H 1 1
9 10458 1 1 40 LYS HA H 7.816 -2.885 6.410 1.00 . A A . 61 LYS HA 1 1
9 10459 1 1 40 LYS HB2 H 6.165 -4.048 4.147 1.00 . A A . 61 LYS HB2 1 1
9 10460 1 1 40 LYS HB3 H 7.763 -3.370 3.854 1.00 . A A . 61 LYS HB3 1 1
9 10461 1 1 40 LYS HD2 H 7.022 -6.472 3.420 1.00 . A A . 61 LYS HD2 1 1
9 10462 1 1 40 LYS HD3 H 8.478 -5.574 2.979 1.00 . A A . 61 LYS HD3 1 1
9 10463 1 1 40 LYS HE2 H 8.939 -7.987 3.228 1.00 . A A . 61 LYS HE2 1 1
9 10464 1 1 40 LYS HE3 H 9.839 -7.040 4.414 1.00 . A A . 61 LYS HE3 1 1
9 10465 1 1 40 LYS HG2 H 8.741 -4.993 5.450 1.00 . A A . 61 LYS HG2 1 1
9 10466 1 1 40 LYS HG3 H 7.141 -5.687 5.711 1.00 . A A . 61 LYS HG3 1 1
9 10467 1 1 40 LYS HZ1 H 7.296 -8.469 4.938 1.00 . A A . 61 LYS HZ1 1 1
9 10468 1 1 40 LYS HZ2 H 8.226 -7.633 6.077 1.00 . A A . 61 LYS HZ2 1 1
9 10469 1 1 40 LYS HZ3 H 8.831 -9.037 5.355 1.00 . A A . 61 LYS HZ3 1 1
9 10470 1 1 40 LYS N N 5.792 -3.273 6.634 1.00 . A A . 61 LYS N 1 1
9 10471 1 1 40 LYS NZ N 8.262 -8.183 5.196 1.00 . A A . 61 LYS NZ 1 1
9 10472 1 1 40 LYS O O 7.639 -0.590 5.428 1.00 . A A . 61 LYS O 1 1
9 10473 1 1 41 ALA C C 5.328 1.306 5.191 1.00 . A A . 62 ALA C 1 1
9 10474 1 1 41 ALA CA C 5.235 0.199 4.131 1.00 . A A . 62 ALA CA 1 1
9 10475 1 1 41 ALA CB C 3.840 0.201 3.495 1.00 . A A . 62 ALA CB 1 1
9 10476 1 1 41 ALA H H 4.855 -1.835 4.673 1.00 . A A . 62 ALA H 1 1
9 10477 1 1 41 ALA HA H 5.963 0.401 3.348 1.00 . A A . 62 ALA HA 1 1
9 10478 1 1 41 ALA HB1 H 3.648 1.158 3.029 1.00 . A A . 62 ALA HB1 1 1
9 10479 1 1 41 ALA HB2 H 3.089 0.019 4.257 1.00 . A A . 62 ALA HB2 1 1
9 10480 1 1 41 ALA HB3 H 3.778 -0.577 2.745 1.00 . A A . 62 ALA HB3 1 1
9 10481 1 1 41 ALA N N 5.551 -1.132 4.701 1.00 . A A . 62 ALA N 1 1
9 10482 1 1 41 ALA O O 5.778 2.406 4.896 1.00 . A A . 62 ALA O 1 1
9 10483 1 1 42 ASP C C 6.369 2.219 7.993 1.00 . A A . 63 ASP C 1 1
9 10484 1 1 42 ASP CA C 4.925 1.950 7.542 1.00 . A A . 63 ASP CA 1 1
9 10485 1 1 42 ASP CB C 4.062 1.420 8.709 1.00 . A A . 63 ASP CB 1 1
9 10486 1 1 42 ASP CG C 3.731 2.496 9.749 1.00 . A A . 63 ASP CG 1 1
9 10487 1 1 42 ASP H H 4.643 0.061 6.604 1.00 . A A . 63 ASP H 1 1
9 10488 1 1 42 ASP HA H 4.489 2.881 7.172 1.00 . A A . 63 ASP HA 1 1
9 10489 1 1 42 ASP HB2 H 3.130 1.029 8.310 1.00 . A A . 63 ASP HB2 1 1
9 10490 1 1 42 ASP HB3 H 4.588 0.605 9.199 1.00 . A A . 63 ASP HB3 1 1
9 10491 1 1 42 ASP N N 4.929 0.984 6.429 1.00 . A A . 63 ASP N 1 1
9 10492 1 1 42 ASP O O 6.731 3.364 8.294 1.00 . A A . 63 ASP O 1 1
9 10493 1 1 42 ASP OD1 O 2.772 3.277 9.530 1.00 . A A . 63 ASP OD1 1 1
9 10494 1 1 42 ASP OD2 O 4.421 2.566 10.795 1.00 . A A . 63 ASP OD2 1 1
9 10495 1 1 43 GLU C C 9.328 2.082 7.119 1.00 . A A . 64 GLU C 1 1
9 10496 1 1 43 GLU CA C 8.650 1.255 8.238 1.00 . A A . 64 GLU CA 1 1
9 10497 1 1 43 GLU CB C 9.292 -0.156 8.324 1.00 . A A . 64 GLU CB 1 1
9 10498 1 1 43 GLU CD C 9.367 -2.448 9.494 1.00 . A A . 64 GLU CD 1 1
9 10499 1 1 43 GLU CG C 8.798 -1.014 9.502 1.00 . A A . 64 GLU CG 1 1
9 10500 1 1 43 GLU H H 6.803 0.256 7.859 1.00 . A A . 64 GLU H 1 1
9 10501 1 1 43 GLU HA H 8.796 1.768 9.185 1.00 . A A . 64 GLU HA 1 1
9 10502 1 1 43 GLU HB2 H 9.072 -0.690 7.406 1.00 . A A . 64 GLU HB2 1 1
9 10503 1 1 43 GLU HB3 H 10.368 -0.049 8.413 1.00 . A A . 64 GLU HB3 1 1
9 10504 1 1 43 GLU HG2 H 9.081 -0.525 10.429 1.00 . A A . 64 GLU HG2 1 1
9 10505 1 1 43 GLU HG3 H 7.713 -1.065 9.459 1.00 . A A . 64 GLU HG3 1 1
9 10506 1 1 43 GLU N N 7.194 1.150 8.005 1.00 . A A . 64 GLU N 1 1
9 10507 1 1 43 GLU O O 10.366 2.720 7.349 1.00 . A A . 64 GLU O 1 1
9 10508 1 1 43 GLU OE1 O 8.820 -3.328 8.789 1.00 . A A . 64 GLU OE1 1 1
9 10509 1 1 43 GLU OE2 O 10.383 -2.699 10.183 1.00 . A A . 64 GLU OE2 1 1
9 10510 1 1 44 LYS C C 8.488 4.249 4.711 1.00 . A A . 65 LYS C 1 1
9 10511 1 1 44 LYS CA C 9.197 2.869 4.754 1.00 . A A . 65 LYS CA 1 1
9 10512 1 1 44 LYS CB C 8.983 2.110 3.408 1.00 . A A . 65 LYS CB 1 1
9 10513 1 1 44 LYS CD C 11.053 0.617 3.875 1.00 . A A . 65 LYS CD 1 1
9 10514 1 1 44 LYS CE C 11.628 -0.810 3.878 1.00 . A A . 65 LYS CE 1 1
9 10515 1 1 44 LYS CG C 9.597 0.682 3.346 1.00 . A A . 65 LYS CG 1 1
9 10516 1 1 44 LYS H H 7.979 1.426 5.766 1.00 . A A . 65 LYS H 1 1
9 10517 1 1 44 LYS HA H 10.262 3.048 4.879 1.00 . A A . 65 LYS HA 1 1
9 10518 1 1 44 LYS HB2 H 7.917 2.024 3.224 1.00 . A A . 65 LYS HB2 1 1
9 10519 1 1 44 LYS HB3 H 9.420 2.694 2.606 1.00 . A A . 65 LYS HB3 1 1
9 10520 1 1 44 LYS HD2 H 11.679 1.242 3.250 1.00 . A A . 65 LYS HD2 1 1
9 10521 1 1 44 LYS HD3 H 11.075 1.004 4.891 1.00 . A A . 65 LYS HD3 1 1
9 10522 1 1 44 LYS HE2 H 10.948 -1.473 4.394 1.00 . A A . 65 LYS HE2 1 1
9 10523 1 1 44 LYS HE3 H 11.749 -1.149 2.856 1.00 . A A . 65 LYS HE3 1 1
9 10524 1 1 44 LYS HG2 H 8.981 0.017 3.940 1.00 . A A . 65 LYS HG2 1 1
9 10525 1 1 44 LYS HG3 H 9.582 0.341 2.315 1.00 . A A . 65 LYS HG3 1 1
9 10526 1 1 44 LYS HZ1 H 13.302 -1.855 4.549 1.00 . A A . 65 LYS HZ1 1 1
9 10527 1 1 44 LYS HZ2 H 12.860 -0.559 5.541 1.00 . A A . 65 LYS HZ2 1 1
9 10528 1 1 44 LYS HZ3 H 13.635 -0.269 4.068 1.00 . A A . 65 LYS HZ3 1 1
9 10529 1 1 44 LYS N N 8.738 2.048 5.902 1.00 . A A . 65 LYS N 1 1
9 10530 1 1 44 LYS NZ N 12.947 -0.879 4.557 1.00 . A A . 65 LYS NZ 1 1
9 10531 1 1 44 LYS O O 8.638 4.990 3.737 1.00 . A A . 65 LYS O 1 1
9 10532 1 1 45 GLY C C 5.886 6.164 4.973 1.00 . A A . 66 GLY C 1 1
9 10533 1 1 45 GLY CA C 7.082 5.906 5.901 1.00 . A A . 66 GLY CA 1 1
9 10534 1 1 45 GLY H H 7.515 3.889 6.446 1.00 . A A . 66 GLY H 1 1
9 10535 1 1 45 GLY HA2 H 6.743 6.014 6.920 1.00 . A A . 66 GLY HA2 1 1
9 10536 1 1 45 GLY HA3 H 7.841 6.660 5.717 1.00 . A A . 66 GLY HA3 1 1
9 10537 1 1 45 GLY N N 7.694 4.572 5.758 1.00 . A A . 66 GLY N 1 1
9 10538 1 1 45 GLY O O 5.411 7.302 4.881 1.00 . A A . 66 GLY O 1 1
9 10539 1 1 46 ALA C C 2.941 5.299 4.271 1.00 . A A . 67 ALA C 1 1
9 10540 1 1 46 ALA CA C 4.219 5.189 3.423 1.00 . A A . 67 ALA CA 1 1
9 10541 1 1 46 ALA CB C 4.150 3.965 2.496 1.00 . A A . 67 ALA CB 1 1
9 10542 1 1 46 ALA H H 5.895 4.267 4.335 1.00 . A A . 67 ALA H 1 1
9 10543 1 1 46 ALA HA H 4.310 6.076 2.797 1.00 . A A . 67 ALA HA 1 1
9 10544 1 1 46 ALA HB1 H 3.288 4.043 1.841 1.00 . A A . 67 ALA HB1 1 1
9 10545 1 1 46 ALA HB2 H 4.070 3.061 3.085 1.00 . A A . 67 ALA HB2 1 1
9 10546 1 1 46 ALA HB3 H 5.050 3.913 1.894 1.00 . A A . 67 ALA HB3 1 1
9 10547 1 1 46 ALA N N 5.413 5.113 4.281 1.00 . A A . 67 ALA N 1 1
9 10548 1 1 46 ALA O O 2.802 4.622 5.300 1.00 . A A . 67 ALA O 1 1
9 10549 1 1 47 ASP C C -0.367 5.497 3.925 1.00 . A A . 68 ASP C 1 1
9 10550 1 1 47 ASP CA C 0.735 6.397 4.502 1.00 . A A . 68 ASP CA 1 1
9 10551 1 1 47 ASP CB C 0.341 7.890 4.405 1.00 . A A . 68 ASP CB 1 1
9 10552 1 1 47 ASP CG C 1.338 8.813 5.136 1.00 . A A . 68 ASP CG 1 1
9 10553 1 1 47 ASP H H 2.185 6.626 2.972 1.00 . A A . 68 ASP H 1 1
9 10554 1 1 47 ASP HA H 0.861 6.144 5.555 1.00 . A A . 68 ASP HA 1 1
9 10555 1 1 47 ASP HB2 H 0.293 8.178 3.359 1.00 . A A . 68 ASP HB2 1 1
9 10556 1 1 47 ASP HB3 H -0.642 8.030 4.846 1.00 . A A . 68 ASP HB3 1 1
9 10557 1 1 47 ASP N N 2.012 6.152 3.816 1.00 . A A . 68 ASP N 1 1
9 10558 1 1 47 ASP O O -1.321 5.159 4.630 1.00 . A A . 68 ASP O 1 1
9 10559 1 1 47 ASP OD1 O 1.226 8.954 6.377 1.00 . A A . 68 ASP OD1 1 1
9 10560 1 1 47 ASP OD2 O 2.238 9.390 4.475 1.00 . A A . 68 ASP OD2 1 1
9 10561 1 1 48 VAL C C -0.455 2.993 1.331 1.00 . A A . 69 VAL C 1 1
9 10562 1 1 48 VAL CA C -1.178 4.189 1.961 1.00 . A A . 69 VAL CA 1 1
9 10563 1 1 48 VAL CB C -2.042 4.955 0.877 1.00 . A A . 69 VAL CB 1 1
9 10564 1 1 48 VAL CG1 C -2.784 4.001 -0.109 1.00 . A A . 69 VAL CG1 1 1
9 10565 1 1 48 VAL CG2 C -3.060 5.884 1.571 1.00 . A A . 69 VAL CG2 1 1
9 10566 1 1 48 VAL H H 0.564 5.403 2.137 1.00 . A A . 69 VAL H 1 1
9 10567 1 1 48 VAL HA H -1.861 3.804 2.722 1.00 . A A . 69 VAL HA 1 1
9 10568 1 1 48 VAL HB H -1.367 5.577 0.294 1.00 . A A . 69 VAL HB 1 1
9 10569 1 1 48 VAL HG11 H -3.436 3.334 0.442 1.00 . A A . 69 VAL HG11 1 1
9 10570 1 1 48 VAL HG12 H -2.063 3.412 -0.663 1.00 . A A . 69 VAL HG12 1 1
9 10571 1 1 48 VAL HG13 H -3.374 4.579 -0.809 1.00 . A A . 69 VAL HG13 1 1
9 10572 1 1 48 VAL HG21 H -3.631 6.428 0.826 1.00 . A A . 69 VAL HG21 1 1
9 10573 1 1 48 VAL HG22 H -2.542 6.595 2.201 1.00 . A A . 69 VAL HG22 1 1
9 10574 1 1 48 VAL HG23 H -3.740 5.300 2.181 1.00 . A A . 69 VAL HG23 1 1
9 10575 1 1 48 VAL N N -0.220 5.092 2.641 1.00 . A A . 69 VAL N 1 1
9 10576 1 1 48 VAL O O 0.636 3.125 0.758 1.00 . A A . 69 VAL O 1 1
9 10577 1 1 49 VAL C C -1.770 0.151 -0.133 1.00 . A A . 70 VAL C 1 1
9 10578 1 1 49 VAL CA C -0.701 0.553 0.895 1.00 . A A . 70 VAL CA 1 1
9 10579 1 1 49 VAL CB C -0.618 -0.547 2.020 1.00 . A A . 70 VAL CB 1 1
9 10580 1 1 49 VAL CG1 C -0.067 -1.878 1.486 1.00 . A A . 70 VAL CG1 1 1
9 10581 1 1 49 VAL CG2 C 0.197 -0.059 3.231 1.00 . A A . 70 VAL CG2 1 1
9 10582 1 1 49 VAL H H -1.942 1.847 1.976 1.00 . A A . 70 VAL H 1 1
9 10583 1 1 49 VAL HA H 0.274 0.657 0.412 1.00 . A A . 70 VAL HA 1 1
9 10584 1 1 49 VAL HB H -1.635 -0.734 2.372 1.00 . A A . 70 VAL HB 1 1
9 10585 1 1 49 VAL HG11 H 0.944 -1.736 1.118 1.00 . A A . 70 VAL HG11 1 1
9 10586 1 1 49 VAL HG12 H -0.688 -2.239 0.675 1.00 . A A . 70 VAL HG12 1 1
9 10587 1 1 49 VAL HG13 H -0.054 -2.616 2.278 1.00 . A A . 70 VAL HG13 1 1
9 10588 1 1 49 VAL HG21 H -0.257 0.834 3.645 1.00 . A A . 70 VAL HG21 1 1
9 10589 1 1 49 VAL HG22 H 1.209 0.169 2.925 1.00 . A A . 70 VAL HG22 1 1
9 10590 1 1 49 VAL HG23 H 0.221 -0.829 3.991 1.00 . A A . 70 VAL HG23 1 1
9 10591 1 1 49 VAL N N -1.109 1.833 1.468 1.00 . A A . 70 VAL N 1 1
9 10592 1 1 49 VAL O O -2.892 -0.203 0.246 1.00 . A A . 70 VAL O 1 1
9 10593 1 1 50 VAL C C -2.211 -1.561 -2.897 1.00 . A A . 71 VAL C 1 1
9 10594 1 1 50 VAL CA C -2.366 -0.089 -2.514 1.00 . A A . 71 VAL CA 1 1
9 10595 1 1 50 VAL CB C -2.111 0.815 -3.775 1.00 . A A . 71 VAL CB 1 1
9 10596 1 1 50 VAL CG1 C -3.078 0.479 -4.942 1.00 . A A . 71 VAL CG1 1 1
9 10597 1 1 50 VAL CG2 C -2.205 2.306 -3.400 1.00 . A A . 71 VAL CG2 1 1
9 10598 1 1 50 VAL H H -0.528 0.527 -1.649 1.00 . A A . 71 VAL H 1 1
9 10599 1 1 50 VAL HA H -3.385 0.089 -2.166 1.00 . A A . 71 VAL HA 1 1
9 10600 1 1 50 VAL HB H -1.094 0.625 -4.118 1.00 . A A . 71 VAL HB 1 1
9 10601 1 1 50 VAL HG11 H -2.858 1.113 -5.793 1.00 . A A . 71 VAL HG11 1 1
9 10602 1 1 50 VAL HG12 H -4.101 0.644 -4.631 1.00 . A A . 71 VAL HG12 1 1
9 10603 1 1 50 VAL HG13 H -2.959 -0.558 -5.231 1.00 . A A . 71 VAL HG13 1 1
9 10604 1 1 50 VAL HG21 H -1.484 2.541 -2.627 1.00 . A A . 71 VAL HG21 1 1
9 10605 1 1 50 VAL HG22 H -3.200 2.532 -3.034 1.00 . A A . 71 VAL HG22 1 1
9 10606 1 1 50 VAL HG23 H -2.002 2.917 -4.272 1.00 . A A . 71 VAL HG23 1 1
9 10607 1 1 50 VAL N N -1.436 0.237 -1.421 1.00 . A A . 71 VAL N 1 1
9 10608 1 1 50 VAL O O -1.112 -1.986 -3.275 1.00 . A A . 71 VAL O 1 1
9 10609 1 1 51 LEU C C -3.257 -3.836 -4.752 1.00 . A A . 72 LEU C 1 1
9 10610 1 1 51 LEU CA C -3.349 -3.736 -3.213 1.00 . A A . 72 LEU CA 1 1
9 10611 1 1 51 LEU CB C -4.638 -4.439 -2.689 1.00 . A A . 72 LEU CB 1 1
9 10612 1 1 51 LEU CD1 C -6.141 -5.221 -0.756 1.00 . A A . 72 LEU CD1 1 1
9 10613 1 1 51 LEU CD2 C -3.607 -5.162 -0.437 1.00 . A A . 72 LEU CD2 1 1
9 10614 1 1 51 LEU CG C -4.823 -4.498 -1.134 1.00 . A A . 72 LEU CG 1 1
9 10615 1 1 51 LEU H H -4.125 -1.922 -2.427 1.00 . A A . 72 LEU H 1 1
9 10616 1 1 51 LEU HA H -2.482 -4.235 -2.781 1.00 . A A . 72 LEU HA 1 1
9 10617 1 1 51 LEU HB2 H -5.494 -3.923 -3.116 1.00 . A A . 72 LEU HB2 1 1
9 10618 1 1 51 LEU HB3 H -4.641 -5.457 -3.068 1.00 . A A . 72 LEU HB3 1 1
9 10619 1 1 51 LEU HD11 H -6.983 -4.700 -1.190 1.00 . A A . 72 LEU HD11 1 1
9 10620 1 1 51 LEU HD12 H -6.252 -5.234 0.321 1.00 . A A . 72 LEU HD12 1 1
9 10621 1 1 51 LEU HD13 H -6.122 -6.241 -1.123 1.00 . A A . 72 LEU HD13 1 1
9 10622 1 1 51 LEU HD21 H -3.769 -5.184 0.635 1.00 . A A . 72 LEU HD21 1 1
9 10623 1 1 51 LEU HD22 H -2.711 -4.593 -0.643 1.00 . A A . 72 LEU HD22 1 1
9 10624 1 1 51 LEU HD23 H -3.479 -6.174 -0.799 1.00 . A A . 72 LEU HD23 1 1
9 10625 1 1 51 LEU HG H -4.902 -3.484 -0.758 1.00 . A A . 72 LEU HG 1 1
9 10626 1 1 51 LEU N N -3.311 -2.325 -2.795 1.00 . A A . 72 LEU N 1 1
9 10627 1 1 51 LEU O O -4.272 -3.981 -5.444 1.00 . A A . 72 LEU O 1 1
9 10628 1 1 52 THR C C -1.453 -5.309 -7.084 1.00 . A A . 73 THR C 1 1
9 10629 1 1 52 THR CA C -1.747 -3.841 -6.720 1.00 . A A . 73 THR CA 1 1
9 10630 1 1 52 THR CB C -0.575 -2.900 -7.175 1.00 . A A . 73 THR CB 1 1
9 10631 1 1 52 THR CG2 C 0.781 -3.300 -6.566 1.00 . A A . 73 THR CG2 1 1
9 10632 1 1 52 THR H H -1.268 -3.543 -4.676 1.00 . A A . 73 THR H 1 1
9 10633 1 1 52 THR HA H -2.644 -3.536 -7.257 1.00 . A A . 73 THR HA 1 1
9 10634 1 1 52 THR HB H -0.814 -1.891 -6.852 1.00 . A A . 73 THR HB 1 1
9 10635 1 1 52 THR HG1 H -1.215 -3.385 -8.989 1.00 . A A . 73 THR HG1 1 1
9 10636 1 1 52 THR HG21 H 1.542 -2.598 -6.882 1.00 . A A . 73 THR HG21 1 1
9 10637 1 1 52 THR HG22 H 1.053 -4.293 -6.897 1.00 . A A . 73 THR HG22 1 1
9 10638 1 1 52 THR HG23 H 0.717 -3.292 -5.484 1.00 . A A . 73 THR HG23 1 1
9 10639 1 1 52 THR N N -2.019 -3.716 -5.278 1.00 . A A . 73 THR N 1 1
9 10640 1 1 52 THR O O -1.277 -5.642 -8.261 1.00 . A A . 73 THR O 1 1
9 10641 1 1 52 THR OG1 O -0.465 -2.900 -8.611 1.00 . A A . 73 THR OG1 1 1
9 10642 1 1 53 SER C C -2.537 -8.136 -7.041 1.00 . A A . 74 SER C 1 1
9 10643 1 1 53 SER CA C -1.340 -7.639 -6.215 1.00 . A A . 74 SER CA 1 1
9 10644 1 1 53 SER CB C -1.355 -8.326 -4.821 1.00 . A A . 74 SER CB 1 1
9 10645 1 1 53 SER H H -1.420 -5.814 -5.144 1.00 . A A . 74 SER H 1 1
9 10646 1 1 53 SER HA H -0.413 -7.884 -6.726 1.00 . A A . 74 SER HA 1 1
9 10647 1 1 53 SER HB2 H -0.608 -7.867 -4.185 1.00 . A A . 74 SER HB2 1 1
9 10648 1 1 53 SER HB3 H -2.329 -8.200 -4.362 1.00 . A A . 74 SER HB3 1 1
9 10649 1 1 53 SER HG H -1.162 -10.015 -5.810 1.00 . A A . 74 SER HG 1 1
9 10650 1 1 53 SER N N -1.413 -6.177 -6.051 1.00 . A A . 74 SER N 1 1
9 10651 1 1 53 SER O O -2.409 -9.040 -7.879 1.00 . A A . 74 SER O 1 1
9 10652 1 1 53 SER OG O -1.069 -9.716 -4.896 1.00 . A A . 74 SER OG 1 1
9 10653 1 1 54 GLY C C -5.442 -9.164 -6.484 1.00 . A A . 75 GLY C 1 1
9 10654 1 1 54 GLY CA C -4.971 -7.965 -7.289 1.00 . A A . 75 GLY CA 1 1
9 10655 1 1 54 GLY H H -3.669 -6.678 -6.260 1.00 . A A . 75 GLY H 1 1
9 10656 1 1 54 GLY HA2 H -5.693 -7.160 -7.204 1.00 . A A . 75 GLY HA2 1 1
9 10657 1 1 54 GLY HA3 H -4.882 -8.245 -8.335 1.00 . A A . 75 GLY HA3 1 1
9 10658 1 1 54 GLY N N -3.695 -7.496 -6.791 1.00 . A A . 75 GLY N 1 1
9 10659 1 1 54 GLY O O -4.750 -10.192 -6.447 1.00 . A A . 75 GLY O 1 1
9 10660 1 1 55 GLN C C -7.801 -11.136 -5.965 1.00 . A A . 76 GLN C 1 1
9 10661 1 1 55 GLN CA C -7.169 -10.113 -5.002 1.00 . A A . 76 GLN CA 1 1
9 10662 1 1 55 GLN CB C -8.196 -9.579 -3.962 1.00 . A A . 76 GLN CB 1 1
9 10663 1 1 55 GLN CD C -9.710 -10.086 -1.956 1.00 . A A . 76 GLN CD 1 1
9 10664 1 1 55 GLN CG C -8.676 -10.634 -2.942 1.00 . A A . 76 GLN CG 1 1
9 10665 1 1 55 GLN H H -7.045 -8.147 -5.811 1.00 . A A . 76 GLN H 1 1
9 10666 1 1 55 GLN HA H -6.357 -10.605 -4.464 1.00 . A A . 76 GLN HA 1 1
9 10667 1 1 55 GLN HB2 H -7.739 -8.758 -3.413 1.00 . A A . 76 GLN HB2 1 1
9 10668 1 1 55 GLN HB3 H -9.058 -9.197 -4.491 1.00 . A A . 76 GLN HB3 1 1
9 10669 1 1 55 GLN HE21 H -8.277 -9.457 -0.739 1.00 . A A . 76 GLN HE21 1 1
9 10670 1 1 55 GLN HE22 H -9.892 -9.139 -0.219 1.00 . A A . 76 GLN HE22 1 1
9 10671 1 1 55 GLN HG2 H -9.117 -11.465 -3.477 1.00 . A A . 76 GLN HG2 1 1
9 10672 1 1 55 GLN HG3 H -7.817 -10.994 -2.380 1.00 . A A . 76 GLN HG3 1 1
9 10673 1 1 55 GLN N N -6.586 -9.020 -5.790 1.00 . A A . 76 GLN N 1 1
9 10674 1 1 55 GLN NE2 N -9.244 -9.505 -0.860 1.00 . A A . 76 GLN NE2 1 1
9 10675 1 1 55 GLN O O -9.014 -11.150 -6.197 1.00 . A A . 76 GLN O 1 1
9 10676 1 1 55 GLN OE1 O -10.918 -10.163 -2.189 1.00 . A A . 76 GLN OE1 1 1
9 10677 1 1 56 THR C C -7.578 -14.317 -6.742 1.00 . A A . 77 THR C 1 1
9 10678 1 1 56 THR CA C -7.278 -13.012 -7.511 1.00 . A A . 77 THR CA 1 1
9 10679 1 1 56 THR CB C -6.128 -13.212 -8.572 1.00 . A A . 77 THR CB 1 1
9 10680 1 1 56 THR CG2 C -4.768 -13.523 -7.921 1.00 . A A . 77 THR CG2 1 1
9 10681 1 1 56 THR H H -5.969 -11.812 -6.373 1.00 . A A . 77 THR H 1 1
9 10682 1 1 56 THR HA H -8.177 -12.705 -8.047 1.00 . A A . 77 THR HA 1 1
9 10683 1 1 56 THR HB H -6.028 -12.288 -9.124 1.00 . A A . 77 THR HB 1 1
9 10684 1 1 56 THR HG1 H -7.365 -14.527 -9.391 1.00 . A A . 77 THR HG1 1 1
9 10685 1 1 56 THR HG21 H -4.838 -14.447 -7.362 1.00 . A A . 77 THR HG21 1 1
9 10686 1 1 56 THR HG22 H -4.490 -12.721 -7.251 1.00 . A A . 77 THR HG22 1 1
9 10687 1 1 56 THR HG23 H -4.012 -13.626 -8.690 1.00 . A A . 77 THR HG23 1 1
9 10688 1 1 56 THR N N -6.919 -11.942 -6.572 1.00 . A A . 77 THR N 1 1
9 10689 1 1 56 THR O O -8.087 -15.275 -7.331 1.00 . A A . 77 THR O 1 1
9 10690 1 1 56 THR OG1 O -6.451 -14.247 -9.511 1.00 . A A . 77 THR OG1 1 1
9 10691 1 1 57 GLU C C -6.755 -16.636 -4.578 1.00 . A A . 78 GLU C 1 1
9 10692 1 1 57 GLU CA C -7.597 -15.344 -4.416 1.00 . A A . 78 GLU CA 1 1
9 10693 1 1 57 GLU CB C -9.147 -15.622 -4.440 1.00 . A A . 78 GLU CB 1 1
9 10694 1 1 57 GLU CD C -9.462 -17.953 -3.323 1.00 . A A . 78 GLU CD 1 1
9 10695 1 1 57 GLU CG C -9.748 -16.441 -3.259 1.00 . A A . 78 GLU CG 1 1
9 10696 1 1 57 GLU H H -6.664 -13.574 -5.118 1.00 . A A . 78 GLU H 1 1
9 10697 1 1 57 GLU HA H -7.346 -14.904 -3.452 1.00 . A A . 78 GLU HA 1 1
9 10698 1 1 57 GLU HB2 H -9.661 -14.668 -4.465 1.00 . A A . 78 GLU HB2 1 1
9 10699 1 1 57 GLU HB3 H -9.376 -16.145 -5.356 1.00 . A A . 78 GLU HB3 1 1
9 10700 1 1 57 GLU HG2 H -9.356 -16.044 -2.330 1.00 . A A . 78 GLU HG2 1 1
9 10701 1 1 57 GLU HG3 H -10.827 -16.302 -3.256 1.00 . A A . 78 GLU HG3 1 1
9 10702 1 1 57 GLU N N -7.223 -14.315 -5.425 1.00 . A A . 78 GLU N 1 1
9 10703 1 1 57 GLU O O -5.959 -16.967 -3.695 1.00 . A A . 78 GLU O 1 1
9 10704 1 1 57 GLU OE1 O -9.878 -18.604 -4.309 1.00 . A A . 78 GLU OE1 1 1
9 10705 1 1 57 GLU OE2 O -8.833 -18.501 -2.391 1.00 . A A . 78 GLU OE2 1 1
9 10706 1 1 58 ASN C C -4.831 -18.708 -5.815 1.00 . A A . 79 ASN C 1 1
9 10707 1 1 58 ASN CA C -6.365 -18.675 -5.972 1.00 . A A . 79 ASN CA 1 1
9 10708 1 1 58 ASN CB C -6.783 -19.154 -7.388 1.00 . A A . 79 ASN CB 1 1
9 10709 1 1 58 ASN CG C -6.329 -20.574 -7.741 1.00 . A A . 79 ASN CG 1 1
9 10710 1 1 58 ASN H H -7.443 -16.914 -6.437 1.00 . A A . 79 ASN H 1 1
9 10711 1 1 58 ASN HA H -6.803 -19.342 -5.239 1.00 . A A . 79 ASN HA 1 1
9 10712 1 1 58 ASN HB2 H -7.861 -19.132 -7.457 1.00 . A A . 79 ASN HB2 1 1
9 10713 1 1 58 ASN HB3 H -6.377 -18.469 -8.123 1.00 . A A . 79 ASN HB3 1 1
9 10714 1 1 58 ASN HD21 H -6.140 -20.078 -9.658 1.00 . A A . 79 ASN HD21 1 1
9 10715 1 1 58 ASN HD22 H -5.749 -21.714 -9.264 1.00 . A A . 79 ASN HD22 1 1
9 10716 1 1 58 ASN N N -6.924 -17.327 -5.725 1.00 . A A . 79 ASN N 1 1
9 10717 1 1 58 ASN ND2 N -6.047 -20.813 -9.014 1.00 . A A . 79 ASN ND2 1 1
9 10718 1 1 58 ASN O O -4.296 -19.484 -5.013 1.00 . A A . 79 ASN O 1 1
9 10719 1 1 58 ASN OD1 O -6.239 -21.455 -6.883 1.00 . A A . 79 ASN OD1 1 1
9 10720 1 1 59 LYS C C -2.289 -16.254 -6.290 1.00 . A A . 80 LYS C 1 1
9 10721 1 1 59 LYS CA C -2.670 -17.726 -6.494 1.00 . A A . 80 LYS CA 1 1
9 10722 1 1 59 LYS CB C -1.994 -18.311 -7.764 1.00 . A A . 80 LYS CB 1 1
9 10723 1 1 59 LYS CD C 0.214 -18.768 -9.041 1.00 . A A . 80 LYS CD 1 1
9 10724 1 1 59 LYS CE C 0.121 -20.302 -9.105 1.00 . A A . 80 LYS CE 1 1
9 10725 1 1 59 LYS CG C -0.456 -18.168 -7.782 1.00 . A A . 80 LYS CG 1 1
9 10726 1 1 59 LYS H H -4.620 -17.277 -7.204 1.00 . A A . 80 LYS H 1 1
9 10727 1 1 59 LYS HA H -2.325 -18.293 -5.627 1.00 . A A . 80 LYS HA 1 1
9 10728 1 1 59 LYS HB2 H -2.241 -19.363 -7.833 1.00 . A A . 80 LYS HB2 1 1
9 10729 1 1 59 LYS HB3 H -2.396 -17.805 -8.637 1.00 . A A . 80 LYS HB3 1 1
9 10730 1 1 59 LYS HD2 H -0.260 -18.353 -9.923 1.00 . A A . 80 LYS HD2 1 1
9 10731 1 1 59 LYS HD3 H 1.262 -18.483 -9.041 1.00 . A A . 80 LYS HD3 1 1
9 10732 1 1 59 LYS HE2 H 0.576 -20.726 -8.219 1.00 . A A . 80 LYS HE2 1 1
9 10733 1 1 59 LYS HE3 H -0.919 -20.595 -9.149 1.00 . A A . 80 LYS HE3 1 1
9 10734 1 1 59 LYS HG2 H -0.210 -17.115 -7.729 1.00 . A A . 80 LYS HG2 1 1
9 10735 1 1 59 LYS HG3 H -0.054 -18.663 -6.904 1.00 . A A . 80 LYS HG3 1 1
9 10736 1 1 59 LYS HZ1 H 1.805 -20.521 -10.311 1.00 . A A . 80 LYS HZ1 1 1
9 10737 1 1 59 LYS HZ2 H 0.343 -20.536 -11.166 1.00 . A A . 80 LYS HZ2 1 1
9 10738 1 1 59 LYS HZ3 H 0.814 -21.887 -10.264 1.00 . A A . 80 LYS HZ3 1 1
9 10739 1 1 59 LYS N N -4.133 -17.849 -6.570 1.00 . A A . 80 LYS N 1 1
9 10740 1 1 59 LYS NZ N 0.819 -20.848 -10.295 1.00 . A A . 80 LYS NZ 1 1
9 10741 1 1 59 LYS O O -2.321 -15.448 -7.229 1.00 . A A . 80 LYS O 1 1
9 10742 1 1 60 ILE C C -0.125 -14.651 -3.984 1.00 . A A . 81 ILE C 1 1
9 10743 1 1 60 ILE CA C -1.515 -14.563 -4.641 1.00 . A A . 81 ILE CA 1 1
9 10744 1 1 60 ILE CB C -2.527 -13.910 -3.619 1.00 . A A . 81 ILE CB 1 1
9 10745 1 1 60 ILE CD1 C -3.491 -14.223 -1.229 1.00 . A A . 81 ILE CD1 1 1
9 10746 1 1 60 ILE CG1 C -2.679 -14.821 -2.355 1.00 . A A . 81 ILE CG1 1 1
9 10747 1 1 60 ILE CG2 C -3.900 -13.629 -4.283 1.00 . A A . 81 ILE CG2 1 1
9 10748 1 1 60 ILE H H -1.998 -16.602 -4.346 1.00 . A A . 81 ILE H 1 1
9 10749 1 1 60 ILE HA H -1.448 -13.932 -5.518 1.00 . A A . 81 ILE HA 1 1
9 10750 1 1 60 ILE HB H -2.113 -12.952 -3.312 1.00 . A A . 81 ILE HB 1 1
9 10751 1 1 60 ILE HD11 H -3.480 -14.900 -0.387 1.00 . A A . 81 ILE HD11 1 1
9 10752 1 1 60 ILE HD12 H -4.509 -14.075 -1.557 1.00 . A A . 81 ILE HD12 1 1
9 10753 1 1 60 ILE HD13 H -3.063 -13.275 -0.932 1.00 . A A . 81 ILE HD13 1 1
9 10754 1 1 60 ILE HG12 H -3.164 -15.744 -2.638 1.00 . A A . 81 ILE HG12 1 1
9 10755 1 1 60 ILE HG13 H -1.698 -15.051 -1.959 1.00 . A A . 81 ILE HG13 1 1
9 10756 1 1 60 ILE HG21 H -4.561 -13.148 -3.572 1.00 . A A . 81 ILE HG21 1 1
9 10757 1 1 60 ILE HG22 H -4.347 -14.559 -4.612 1.00 . A A . 81 ILE HG22 1 1
9 10758 1 1 60 ILE HG23 H -3.765 -12.980 -5.139 1.00 . A A . 81 ILE HG23 1 1
9 10759 1 1 60 ILE N N -1.957 -15.911 -5.040 1.00 . A A . 81 ILE N 1 1
9 10760 1 1 60 ILE O O 0.477 -15.732 -3.929 1.00 . A A . 81 ILE O 1 1
9 10761 1 1 61 HIS C C 1.358 -12.187 -1.691 1.00 . A A . 82 HIS C 1 1
9 10762 1 1 61 HIS CA C 1.500 -13.439 -2.559 1.00 . A A . 82 HIS CA 1 1
9 10763 1 1 61 HIS CB C 2.905 -13.523 -3.244 1.00 . A A . 82 HIS CB 1 1
9 10764 1 1 61 HIS CD2 C 3.786 -11.403 -4.511 1.00 . A A . 82 HIS CD2 1 1
9 10765 1 1 61 HIS CE1 C 3.187 -11.986 -6.543 1.00 . A A . 82 HIS CE1 1 1
9 10766 1 1 61 HIS CG C 3.154 -12.605 -4.422 1.00 . A A . 82 HIS CG 1 1
9 10767 1 1 61 HIS H H -0.019 -12.657 -3.820 1.00 . A A . 82 HIS H 1 1
9 10768 1 1 61 HIS HA H 1.394 -14.304 -1.897 1.00 . A A . 82 HIS HA 1 1
9 10769 1 1 61 HIS HB2 H 3.668 -13.316 -2.506 1.00 . A A . 82 HIS HB2 1 1
9 10770 1 1 61 HIS HB3 H 3.050 -14.541 -3.588 1.00 . A A . 82 HIS HB3 1 1
9 10771 1 1 61 HIS HD1 H 2.312 -13.748 -5.985 1.00 . A A . 82 HIS HD1 1 1
9 10772 1 1 61 HIS HD2 H 4.182 -10.815 -3.692 1.00 . A A . 82 HIS HD2 1 1
9 10773 1 1 61 HIS HE1 H 3.030 -11.972 -7.614 1.00 . A A . 82 HIS HE1 1 1
9 10774 1 1 61 HIS HE2 H 4.140 -10.203 -6.211 1.00 . A A . 82 HIS HE2 1 1
9 10775 1 1 61 HIS N N 0.379 -13.498 -3.514 1.00 . A A . 82 HIS N 1 1
9 10776 1 1 61 HIS ND1 N 2.794 -12.937 -5.713 1.00 . A A . 82 HIS ND1 1 1
9 10777 1 1 61 HIS NE2 N 3.792 -11.050 -5.839 1.00 . A A . 82 HIS NE2 1 1
9 10778 1 1 61 HIS O O 1.391 -12.271 -0.456 1.00 . A A . 82 HIS O 1 1
9 10779 1 1 62 GLY C C 1.965 -8.718 -2.206 1.00 . A A . 83 GLY C 1 1
9 10780 1 1 62 GLY CA C 0.991 -9.757 -1.672 1.00 . A A . 83 GLY CA 1 1
9 10781 1 1 62 GLY H H 1.090 -11.061 -3.323 1.00 . A A . 83 GLY H 1 1
9 10782 1 1 62 GLY HA2 H -0.020 -9.405 -1.822 1.00 . A A . 83 GLY HA2 1 1
9 10783 1 1 62 GLY HA3 H 1.155 -9.876 -0.604 1.00 . A A . 83 GLY HA3 1 1
9 10784 1 1 62 GLY N N 1.143 -11.038 -2.352 1.00 . A A . 83 GLY N 1 1
9 10785 1 1 62 GLY O O 3.035 -8.504 -1.639 1.00 . A A . 83 GLY O 1 1
9 10786 1 1 63 THR C C 1.575 -5.684 -3.618 1.00 . A A . 84 THR C 1 1
9 10787 1 1 63 THR CA C 2.344 -6.979 -3.922 1.00 . A A . 84 THR CA 1 1
9 10788 1 1 63 THR CB C 2.487 -7.154 -5.472 1.00 . A A . 84 THR CB 1 1
9 10789 1 1 63 THR CG2 C 3.586 -6.257 -6.065 1.00 . A A . 84 THR CG2 1 1
9 10790 1 1 63 THR H H 0.819 -8.440 -3.805 1.00 . A A . 84 THR H 1 1
9 10791 1 1 63 THR HA H 3.340 -6.936 -3.476 1.00 . A A . 84 THR HA 1 1
9 10792 1 1 63 THR HB H 1.538 -6.909 -5.951 1.00 . A A . 84 THR HB 1 1
9 10793 1 1 63 THR HG1 H 2.293 -8.798 -6.539 1.00 . A A . 84 THR HG1 1 1
9 10794 1 1 63 THR HG21 H 3.629 -6.399 -7.140 1.00 . A A . 84 THR HG21 1 1
9 10795 1 1 63 THR HG22 H 4.543 -6.525 -5.637 1.00 . A A . 84 THR HG22 1 1
9 10796 1 1 63 THR HG23 H 3.374 -5.217 -5.849 1.00 . A A . 84 THR HG23 1 1
9 10797 1 1 63 THR N N 1.603 -8.107 -3.336 1.00 . A A . 84 THR N 1 1
9 10798 1 1 63 THR O O 0.353 -5.620 -3.828 1.00 . A A . 84 THR O 1 1
9 10799 1 1 63 THR OG1 O 2.805 -8.517 -5.770 1.00 . A A . 84 THR OG1 1 1
9 10800 1 1 64 ALA C C 2.402 -2.207 -3.346 1.00 . A A . 85 ALA C 1 1
9 10801 1 1 64 ALA CA C 1.649 -3.386 -2.752 1.00 . A A . 85 ALA CA 1 1
9 10802 1 1 64 ALA CB C 1.582 -3.247 -1.238 1.00 . A A . 85 ALA CB 1 1
9 10803 1 1 64 ALA H H 3.243 -4.753 -3.009 1.00 . A A . 85 ALA H 1 1
9 10804 1 1 64 ALA HA H 0.627 -3.380 -3.131 1.00 . A A . 85 ALA HA 1 1
9 10805 1 1 64 ALA HB1 H 1.020 -4.075 -0.825 1.00 . A A . 85 ALA HB1 1 1
9 10806 1 1 64 ALA HB2 H 1.091 -2.318 -0.971 1.00 . A A . 85 ALA HB2 1 1
9 10807 1 1 64 ALA HB3 H 2.581 -3.258 -0.824 1.00 . A A . 85 ALA HB3 1 1
9 10808 1 1 64 ALA N N 2.274 -4.658 -3.125 1.00 . A A . 85 ALA N 1 1
9 10809 1 1 64 ALA O O 3.628 -2.119 -3.211 1.00 . A A . 85 ALA O 1 1
9 10810 1 1 65 ASP C C 2.141 0.903 -3.257 1.00 . A A . 86 ASP C 1 1
9 10811 1 1 65 ASP CA C 2.206 -0.035 -4.463 1.00 . A A . 86 ASP CA 1 1
9 10812 1 1 65 ASP CB C 1.348 0.509 -5.662 1.00 . A A . 86 ASP CB 1 1
9 10813 1 1 65 ASP CG C 2.161 1.056 -6.836 1.00 . A A . 86 ASP CG 1 1
9 10814 1 1 65 ASP H H 0.704 -1.501 -4.139 1.00 . A A . 86 ASP H 1 1
9 10815 1 1 65 ASP HA H 3.242 -0.182 -4.770 1.00 . A A . 86 ASP HA 1 1
9 10816 1 1 65 ASP HB2 H 0.732 -0.292 -6.046 1.00 . A A . 86 ASP HB2 1 1
9 10817 1 1 65 ASP HB3 H 0.692 1.299 -5.305 1.00 . A A . 86 ASP HB3 1 1
9 10818 1 1 65 ASP N N 1.659 -1.311 -3.998 1.00 . A A . 86 ASP N 1 1
9 10819 1 1 65 ASP O O 1.049 1.136 -2.723 1.00 . A A . 86 ASP O 1 1
9 10820 1 1 65 ASP OD1 O 3.064 0.348 -7.317 1.00 . A A . 86 ASP OD1 1 1
9 10821 1 1 65 ASP OD2 O 1.881 2.173 -7.313 1.00 . A A . 86 ASP OD2 1 1
9 10822 1 1 66 ILE C C 3.362 3.735 -1.898 1.00 . A A . 87 ILE C 1 1
9 10823 1 1 66 ILE CA C 3.324 2.240 -1.579 1.00 . A A . 87 ILE CA 1 1
9 10824 1 1 66 ILE CB C 4.491 1.809 -0.614 1.00 . A A . 87 ILE CB 1 1
9 10825 1 1 66 ILE CD1 C 7.075 1.651 -0.353 1.00 . A A . 87 ILE CD1 1 1
9 10826 1 1 66 ILE CG1 C 5.895 1.904 -1.284 1.00 . A A . 87 ILE CG1 1 1
9 10827 1 1 66 ILE CG2 C 4.227 0.375 -0.087 1.00 . A A . 87 ILE CG2 1 1
9 10828 1 1 66 ILE H H 4.104 1.329 -3.342 1.00 . A A . 87 ILE H 1 1
9 10829 1 1 66 ILE HA H 2.385 2.050 -1.045 1.00 . A A . 87 ILE HA 1 1
9 10830 1 1 66 ILE HB H 4.466 2.474 0.247 1.00 . A A . 87 ILE HB 1 1
9 10831 1 1 66 ILE HD11 H 6.992 0.665 0.081 1.00 . A A . 87 ILE HD11 1 1
9 10832 1 1 66 ILE HD12 H 7.087 2.392 0.434 1.00 . A A . 87 ILE HD12 1 1
9 10833 1 1 66 ILE HD13 H 7.994 1.715 -0.918 1.00 . A A . 87 ILE HD13 1 1
9 10834 1 1 66 ILE HG12 H 5.959 1.177 -2.082 1.00 . A A . 87 ILE HG12 1 1
9 10835 1 1 66 ILE HG13 H 6.021 2.893 -1.706 1.00 . A A . 87 ILE HG13 1 1
9 10836 1 1 66 ILE HG21 H 4.209 -0.326 -0.914 1.00 . A A . 87 ILE HG21 1 1
9 10837 1 1 66 ILE HG22 H 3.274 0.338 0.427 1.00 . A A . 87 ILE HG22 1 1
9 10838 1 1 66 ILE HG23 H 5.009 0.088 0.605 1.00 . A A . 87 ILE HG23 1 1
9 10839 1 1 66 ILE N N 3.283 1.448 -2.819 1.00 . A A . 87 ILE N 1 1
9 10840 1 1 66 ILE O O 4.115 4.206 -2.777 1.00 . A A . 87 ILE O 1 1
9 10841 1 1 67 TYR C C 2.403 6.654 -0.097 1.00 . A A . 88 TYR C 1 1
9 10842 1 1 67 TYR CA C 2.263 5.887 -1.397 1.00 . A A . 88 TYR CA 1 1
9 10843 1 1 67 TYR CB C 0.841 6.102 -1.969 1.00 . A A . 88 TYR CB 1 1
9 10844 1 1 67 TYR CD1 C 0.569 4.489 -3.936 1.00 . A A . 88 TYR CD1 1 1
9 10845 1 1 67 TYR CD2 C 0.670 6.822 -4.413 1.00 . A A . 88 TYR CD2 1 1
9 10846 1 1 67 TYR CE1 C 0.420 4.229 -5.283 1.00 . A A . 88 TYR CE1 1 1
9 10847 1 1 67 TYR CE2 C 0.517 6.565 -5.756 1.00 . A A . 88 TYR CE2 1 1
9 10848 1 1 67 TYR CG C 0.698 5.793 -3.467 1.00 . A A . 88 TYR CG 1 1
9 10849 1 1 67 TYR CZ C 0.392 5.270 -6.187 1.00 . A A . 88 TYR CZ 1 1
9 10850 1 1 67 TYR H H 2.026 4.029 -0.446 1.00 . A A . 88 TYR H 1 1
9 10851 1 1 67 TYR HA H 2.991 6.267 -2.109 1.00 . A A . 88 TYR HA 1 1
9 10852 1 1 67 TYR HB2 H 0.144 5.471 -1.429 1.00 . A A . 88 TYR HB2 1 1
9 10853 1 1 67 TYR HB3 H 0.544 7.140 -1.813 1.00 . A A . 88 TYR HB3 1 1
9 10854 1 1 67 TYR HD1 H 0.594 3.667 -3.227 1.00 . A A . 88 TYR HD1 1 1
9 10855 1 1 67 TYR HD2 H 0.773 7.849 -4.079 1.00 . A A . 88 TYR HD2 1 1
9 10856 1 1 67 TYR HE1 H 0.321 3.206 -5.626 1.00 . A A . 88 TYR HE1 1 1
9 10857 1 1 67 TYR HE2 H 0.502 7.383 -6.466 1.00 . A A . 88 TYR HE2 1 1
9 10858 1 1 67 TYR HH H -0.536 4.455 -7.650 1.00 . A A . 88 TYR HH 1 1
9 10859 1 1 67 TYR N N 2.516 4.470 -1.173 1.00 . A A . 88 TYR N 1 1
9 10860 1 1 67 TYR O O 2.063 6.148 0.980 1.00 . A A . 88 TYR O 1 1
9 10861 1 1 67 TYR OH O 0.231 5.018 -7.530 1.00 . A A . 88 TYR OH 1 1
9 10862 1 1 68 LYS C C 1.979 9.962 0.707 1.00 . A A . 89 LYS C 1 1
9 10863 1 1 68 LYS CA C 2.966 8.815 0.918 1.00 . A A . 89 LYS CA 1 1
9 10864 1 1 68 LYS CB C 4.414 9.342 1.074 1.00 . A A . 89 LYS CB 1 1
9 10865 1 1 68 LYS CD C 6.045 10.368 2.789 1.00 . A A . 89 LYS CD 1 1
9 10866 1 1 68 LYS CE C 6.108 10.924 4.220 1.00 . A A . 89 LYS CE 1 1
9 10867 1 1 68 LYS CG C 4.591 10.257 2.299 1.00 . A A . 89 LYS CG 1 1
9 10868 1 1 68 LYS H H 3.170 8.200 -1.093 1.00 . A A . 89 LYS H 1 1
9 10869 1 1 68 LYS HA H 2.689 8.277 1.831 1.00 . A A . 89 LYS HA 1 1
9 10870 1 1 68 LYS HB2 H 5.080 8.491 1.172 1.00 . A A . 89 LYS HB2 1 1
9 10871 1 1 68 LYS HB3 H 4.692 9.894 0.181 1.00 . A A . 89 LYS HB3 1 1
9 10872 1 1 68 LYS HD2 H 6.503 9.381 2.777 1.00 . A A . 89 LYS HD2 1 1
9 10873 1 1 68 LYS HD3 H 6.600 11.025 2.128 1.00 . A A . 89 LYS HD3 1 1
9 10874 1 1 68 LYS HE2 H 7.132 10.907 4.564 1.00 . A A . 89 LYS HE2 1 1
9 10875 1 1 68 LYS HE3 H 5.746 11.946 4.225 1.00 . A A . 89 LYS HE3 1 1
9 10876 1 1 68 LYS HG2 H 4.231 11.250 2.047 1.00 . A A . 89 LYS HG2 1 1
9 10877 1 1 68 LYS HG3 H 3.980 9.866 3.108 1.00 . A A . 89 LYS HG3 1 1
9 10878 1 1 68 LYS HZ1 H 5.351 10.492 6.118 1.00 . A A . 89 LYS HZ1 1 1
9 10879 1 1 68 LYS HZ2 H 5.593 9.134 5.152 1.00 . A A . 89 LYS HZ2 1 1
9 10880 1 1 68 LYS HZ3 H 4.277 10.141 4.863 1.00 . A A . 89 LYS HZ3 1 1
9 10881 1 1 68 LYS N N 2.873 7.894 -0.210 1.00 . A A . 89 LYS N 1 1
9 10882 1 1 68 LYS NZ N 5.276 10.116 5.153 1.00 . A A . 89 LYS NZ 1 1
9 10883 1 1 68 LYS O O 1.881 10.500 -0.399 1.00 . A A . 89 LYS O 1 1
9 10884 1 1 69 LYS C C 0.751 12.740 1.533 1.00 . A A . 90 LYS C 1 1
9 10885 1 1 69 LYS CA C 0.180 11.326 1.702 1.00 . A A . 90 LYS CA 1 1
9 10886 1 1 69 LYS CB C -0.729 11.209 2.947 1.00 . A A . 90 LYS CB 1 1
9 10887 1 1 69 LYS CD C -3.114 11.603 3.842 1.00 . A A . 90 LYS CD 1 1
9 10888 1 1 69 LYS CE C -2.689 11.328 5.292 1.00 . A A . 90 LYS CE 1 1
9 10889 1 1 69 LYS CG C -1.973 12.133 2.944 1.00 . A A . 90 LYS CG 1 1
9 10890 1 1 69 LYS H H 1.434 9.904 2.639 1.00 . A A . 90 LYS H 1 1
9 10891 1 1 69 LYS HA H -0.421 11.092 0.823 1.00 . A A . 90 LYS HA 1 1
9 10892 1 1 69 LYS HB2 H -1.069 10.180 3.018 1.00 . A A . 90 LYS HB2 1 1
9 10893 1 1 69 LYS HB3 H -0.138 11.432 3.831 1.00 . A A . 90 LYS HB3 1 1
9 10894 1 1 69 LYS HD2 H -3.918 12.329 3.851 1.00 . A A . 90 LYS HD2 1 1
9 10895 1 1 69 LYS HD3 H -3.488 10.679 3.411 1.00 . A A . 90 LYS HD3 1 1
9 10896 1 1 69 LYS HE2 H -1.850 10.648 5.296 1.00 . A A . 90 LYS HE2 1 1
9 10897 1 1 69 LYS HE3 H -2.400 12.258 5.767 1.00 . A A . 90 LYS HE3 1 1
9 10898 1 1 69 LYS HG2 H -1.681 13.110 3.290 1.00 . A A . 90 LYS HG2 1 1
9 10899 1 1 69 LYS HG3 H -2.343 12.218 1.925 1.00 . A A . 90 LYS HG3 1 1
9 10900 1 1 69 LYS HZ1 H -4.587 11.375 6.151 1.00 . A A . 90 LYS HZ1 1 1
9 10901 1 1 69 LYS HZ2 H -3.459 10.474 7.029 1.00 . A A . 90 LYS HZ2 1 1
9 10902 1 1 69 LYS HZ3 H -4.115 9.844 5.604 1.00 . A A . 90 LYS HZ3 1 1
9 10903 1 1 69 LYS N N 1.245 10.325 1.771 1.00 . A A . 90 LYS N 1 1
9 10904 1 1 69 LYS NZ N -3.788 10.714 6.075 1.00 . A A . 90 LYS NZ 1 1
9 10905 1 1 69 LYS O O 1.533 13.215 2.367 1.00 . A A . 90 LYS O 1 1
9 10906 1 1 70 LYS C C 0.122 15.718 1.034 1.00 . A A . 91 LYS C 1 1
9 10907 1 1 70 LYS CA C 0.773 14.731 0.061 1.00 . A A . 91 LYS CA 1 1
9 10908 1 1 70 LYS CB C 0.365 15.073 -1.397 1.00 . A A . 91 LYS CB 1 1
9 10909 1 1 70 LYS CD C 0.581 14.522 -3.909 1.00 . A A . 91 LYS CD 1 1
9 10910 1 1 70 LYS CE C 1.281 15.838 -4.307 1.00 . A A . 91 LYS CE 1 1
9 10911 1 1 70 LYS CG C 0.898 14.092 -2.457 1.00 . A A . 91 LYS CG 1 1
9 10912 1 1 70 LYS H H -0.187 12.877 -0.225 1.00 . A A . 91 LYS H 1 1
9 10913 1 1 70 LYS HA H 1.858 14.798 0.149 1.00 . A A . 91 LYS HA 1 1
9 10914 1 1 70 LYS HB2 H -0.720 15.077 -1.460 1.00 . A A . 91 LYS HB2 1 1
9 10915 1 1 70 LYS HB3 H 0.726 16.066 -1.638 1.00 . A A . 91 LYS HB3 1 1
9 10916 1 1 70 LYS HD2 H 0.910 13.736 -4.580 1.00 . A A . 91 LYS HD2 1 1
9 10917 1 1 70 LYS HD3 H -0.490 14.647 -4.012 1.00 . A A . 91 LYS HD3 1 1
9 10918 1 1 70 LYS HE2 H 0.903 16.640 -3.689 1.00 . A A . 91 LYS HE2 1 1
9 10919 1 1 70 LYS HE3 H 2.349 15.740 -4.146 1.00 . A A . 91 LYS HE3 1 1
9 10920 1 1 70 LYS HG2 H 1.974 14.010 -2.347 1.00 . A A . 91 LYS HG2 1 1
9 10921 1 1 70 LYS HG3 H 0.455 13.117 -2.277 1.00 . A A . 91 LYS HG3 1 1
9 10922 1 1 70 LYS HZ1 H 0.027 16.248 -5.920 1.00 . A A . 91 LYS HZ1 1 1
9 10923 1 1 70 LYS HZ2 H 1.473 15.492 -6.353 1.00 . A A . 91 LYS HZ2 1 1
9 10924 1 1 70 LYS HZ3 H 1.470 17.125 -5.934 1.00 . A A . 91 LYS HZ3 1 1
9 10925 1 1 70 LYS N N 0.381 13.366 0.403 1.00 . A A . 91 LYS N 1 1
9 10926 1 1 70 LYS NZ N 1.048 16.199 -5.726 1.00 . A A . 91 LYS NZ 1 1
9 10927 1 1 70 LYS O O -1.093 15.950 0.986 1.00 . A A . 91 LYS O 1 1
9 10928 1 1 71 LEU C C 1.491 18.476 2.660 1.00 . A A . 92 LEU C 1 1
9 10929 1 1 71 LEU CA C 0.554 17.285 2.888 1.00 . A A . 92 LEU CA 1 1
9 10930 1 1 71 LEU CB C 0.636 16.745 4.342 1.00 . A A . 92 LEU CB 1 1
9 10931 1 1 71 LEU CD1 C -0.001 14.930 6.048 1.00 . A A . 92 LEU CD1 1 1
9 10932 1 1 71 LEU CD2 C -1.779 15.879 4.497 1.00 . A A . 92 LEU CD2 1 1
9 10933 1 1 71 LEU CG C -0.281 15.516 4.654 1.00 . A A . 92 LEU CG 1 1
9 10934 1 1 71 LEU H H 1.857 15.905 1.988 1.00 . A A . 92 LEU H 1 1
9 10935 1 1 71 LEU HA H -0.470 17.594 2.680 1.00 . A A . 92 LEU HA 1 1
9 10936 1 1 71 LEU HB2 H 1.670 16.466 4.539 1.00 . A A . 92 LEU HB2 1 1
9 10937 1 1 71 LEU HB3 H 0.374 17.550 5.019 1.00 . A A . 92 LEU HB3 1 1
9 10938 1 1 71 LEU HD11 H -0.640 14.070 6.216 1.00 . A A . 92 LEU HD11 1 1
9 10939 1 1 71 LEU HD12 H -0.201 15.674 6.808 1.00 . A A . 92 LEU HD12 1 1
9 10940 1 1 71 LEU HD13 H 1.033 14.621 6.113 1.00 . A A . 92 LEU HD13 1 1
9 10941 1 1 71 LEU HD21 H -2.041 16.676 5.181 1.00 . A A . 92 LEU HD21 1 1
9 10942 1 1 71 LEU HD22 H -2.391 15.011 4.710 1.00 . A A . 92 LEU HD22 1 1
9 10943 1 1 71 LEU HD23 H -1.972 16.203 3.482 1.00 . A A . 92 LEU HD23 1 1
9 10944 1 1 71 LEU HG H -0.063 14.736 3.935 1.00 . A A . 92 LEU HG 1 1
9 10945 1 1 71 LEU N N 0.937 16.242 1.944 1.00 . A A . 92 LEU N 1 1
9 10946 1 1 71 LEU O O 2.579 18.553 3.254 1.00 . A A . 92 LEU O 1 1
9 10947 1 1 72 GLU C C 2.163 21.497 2.409 1.00 . A A . 93 GLU C 1 1
9 10948 1 1 72 GLU CA C 1.926 20.486 1.271 1.00 . A A . 93 GLU CA 1 1
9 10949 1 1 72 GLU CB C 1.272 21.167 0.038 1.00 . A A . 93 GLU CB 1 1
9 10950 1 1 72 GLU CD C 3.465 21.761 -1.150 1.00 . A A . 93 GLU CD 1 1
9 10951 1 1 72 GLU CG C 2.119 22.280 -0.609 1.00 . A A . 93 GLU CG 1 1
9 10952 1 1 72 GLU H H 0.203 19.245 1.328 1.00 . A A . 93 GLU H 1 1
9 10953 1 1 72 GLU HA H 2.887 20.078 0.966 1.00 . A A . 93 GLU HA 1 1
9 10954 1 1 72 GLU HB2 H 1.080 20.410 -0.716 1.00 . A A . 93 GLU HB2 1 1
9 10955 1 1 72 GLU HB3 H 0.323 21.595 0.341 1.00 . A A . 93 GLU HB3 1 1
9 10956 1 1 72 GLU HG2 H 1.554 22.711 -1.430 1.00 . A A . 93 GLU HG2 1 1
9 10957 1 1 72 GLU HG3 H 2.306 23.054 0.128 1.00 . A A . 93 GLU HG3 1 1
9 10958 1 1 72 GLU N N 1.092 19.360 1.727 1.00 . A A . 93 GLU N 1 1
9 10959 1 1 72 GLU O O 3.270 21.579 2.957 1.00 . A A . 93 GLU O 1 1
9 10960 1 1 72 GLU OE1 O 3.490 21.222 -2.274 1.00 . A A . 93 GLU OE1 1 1
9 10961 1 1 72 GLU OE2 O 4.498 21.873 -0.451 1.00 . A A . 93 GLU OE2 1 1
9 10962 1 1 73 HIS C C 0.529 22.477 5.119 1.00 . A A . 94 HIS C 1 1
9 10963 1 1 73 HIS CA C 1.147 23.170 3.910 1.00 . A A . 94 HIS CA 1 1
9 10964 1 1 73 HIS CB C 0.403 24.495 3.593 1.00 . A A . 94 HIS CB 1 1
9 10965 1 1 73 HIS CD2 C 2.065 26.065 2.361 1.00 . A A . 94 HIS CD2 1 1
9 10966 1 1 73 HIS CE1 C 1.204 25.920 0.353 1.00 . A A . 94 HIS CE1 1 1
9 10967 1 1 73 HIS CG C 0.987 25.250 2.435 1.00 . A A . 94 HIS CG 1 1
9 10968 1 1 73 HIS H H 0.276 22.154 2.268 1.00 . A A . 94 HIS H 1 1
9 10969 1 1 73 HIS HA H 2.190 23.402 4.140 1.00 . A A . 94 HIS HA 1 1
9 10970 1 1 73 HIS HB2 H -0.634 24.278 3.359 1.00 . A A . 94 HIS HB2 1 1
9 10971 1 1 73 HIS HB3 H 0.436 25.143 4.461 1.00 . A A . 94 HIS HB3 1 1
9 10972 1 1 73 HIS HD1 H -0.335 24.687 0.894 1.00 . A A . 94 HIS HD1 1 1
9 10973 1 1 73 HIS HD2 H 2.700 26.367 3.183 1.00 . A A . 94 HIS HD2 1 1
9 10974 1 1 73 HIS HE1 H 1.032 26.059 -0.703 1.00 . A A . 94 HIS HE1 1 1
9 10975 1 1 73 HIS HE2 H 2.956 26.933 0.668 1.00 . A A . 94 HIS HE2 1 1
9 10976 1 1 73 HIS N N 1.111 22.241 2.773 1.00 . A A . 94 HIS N 1 1
9 10977 1 1 73 HIS ND1 N 0.470 25.187 1.161 1.00 . A A . 94 HIS ND1 1 1
9 10978 1 1 73 HIS NE2 N 2.179 26.465 1.054 1.00 . A A . 94 HIS NE2 1 1
9 10979 1 1 73 HIS O O -0.680 22.592 5.366 1.00 . A A . 94 HIS O 1 1
9 10980 1 1 74 HIS C C 1.059 22.032 8.239 1.00 . A A . 95 HIS C 1 1
9 10981 1 1 74 HIS CA C 0.939 21.021 7.075 1.00 . A A . 95 HIS CA 1 1
9 10982 1 1 74 HIS CB C 1.756 19.719 7.320 1.00 . A A . 95 HIS CB 1 1
9 10983 1 1 74 HIS CD2 C 0.401 17.854 8.559 1.00 . A A . 95 HIS CD2 1 1
9 10984 1 1 74 HIS CE1 C 1.056 18.291 10.600 1.00 . A A . 95 HIS CE1 1 1
9 10985 1 1 74 HIS CG C 1.263 18.901 8.496 1.00 . A A . 95 HIS CG 1 1
9 10986 1 1 74 HIS H H 2.263 21.538 5.496 1.00 . A A . 95 HIS H 1 1
9 10987 1 1 74 HIS HA H -0.110 20.754 6.977 1.00 . A A . 95 HIS HA 1 1
9 10988 1 1 74 HIS HB2 H 1.697 19.092 6.437 1.00 . A A . 95 HIS HB2 1 1
9 10989 1 1 74 HIS HB3 H 2.798 19.972 7.499 1.00 . A A . 95 HIS HB3 1 1
9 10990 1 1 74 HIS HD1 H 2.286 19.837 10.080 1.00 . A A . 95 HIS HD1 1 1
9 10991 1 1 74 HIS HD2 H -0.104 17.385 7.726 1.00 . A A . 95 HIS HD2 1 1
9 10992 1 1 74 HIS HE1 H 1.172 18.250 11.672 1.00 . A A . 95 HIS HE1 1 1
9 10993 1 1 74 HIS HE2 H -0.195 16.716 10.229 1.00 . A A . 95 HIS HE2 1 1
9 10994 1 1 74 HIS N N 1.350 21.681 5.826 1.00 . A A . 95 HIS N 1 1
9 10995 1 1 74 HIS ND1 N 1.653 19.145 9.794 1.00 . A A . 95 HIS ND1 1 1
9 10996 1 1 74 HIS NE2 N 0.293 17.501 9.880 1.00 . A A . 95 HIS NE2 1 1
9 10997 1 1 74 HIS O O 1.905 21.910 9.133 1.00 . A A . 95 HIS O 1 1
9 10998 1 1 75 HIS C C -0.806 23.714 10.300 1.00 . A A . 96 HIS C 1 1
9 10999 1 1 75 HIS CA C 0.155 24.134 9.171 1.00 . A A . 96 HIS CA 1 1
9 11000 1 1 75 HIS CB C -0.267 25.460 8.478 1.00 . A A . 96 HIS CB 1 1
9 11001 1 1 75 HIS CD2 C 0.462 27.596 9.777 1.00 . A A . 96 HIS CD2 1 1
9 11002 1 1 75 HIS CE1 C -1.451 28.026 10.754 1.00 . A A . 96 HIS CE1 1 1
9 11003 1 1 75 HIS CG C -0.420 26.643 9.394 1.00 . A A . 96 HIS CG 1 1
9 11004 1 1 75 HIS H H -0.411 23.114 7.412 1.00 . A A . 96 HIS H 1 1
9 11005 1 1 75 HIS HA H 1.151 24.263 9.592 1.00 . A A . 96 HIS HA 1 1
9 11006 1 1 75 HIS HB2 H 0.481 25.721 7.738 1.00 . A A . 96 HIS HB2 1 1
9 11007 1 1 75 HIS HB3 H -1.212 25.310 7.971 1.00 . A A . 96 HIS HB3 1 1
9 11008 1 1 75 HIS HD1 H -2.444 26.432 9.947 1.00 . A A . 96 HIS HD1 1 1
9 11009 1 1 75 HIS HD2 H 1.497 27.673 9.475 1.00 . A A . 96 HIS HD2 1 1
9 11010 1 1 75 HIS HE1 H -2.212 28.492 11.361 1.00 . A A . 96 HIS HE1 1 1
9 11011 1 1 75 HIS HE2 H 0.149 29.289 10.986 1.00 . A A . 96 HIS HE2 1 1
9 11012 1 1 75 HIS N N 0.210 23.066 8.174 1.00 . A A . 96 HIS N 1 1
9 11013 1 1 75 HIS ND1 N -1.606 26.943 10.025 1.00 . A A . 96 HIS ND1 1 1
9 11014 1 1 75 HIS NE2 N -0.208 28.447 10.618 1.00 . A A . 96 HIS NE2 1 1
9 11015 1 1 75 HIS O O -1.981 24.090 10.302 1.00 . A A . 96 HIS O 1 1
9 11016 1 1 76 HIS C C -2.397 21.795 12.100 1.00 . A A . 97 HIS C 1 1
9 11017 1 1 76 HIS CA C -0.971 22.352 12.400 1.00 . A A . 97 HIS CA 1 1
9 11018 1 1 76 HIS CB C -0.995 23.461 13.495 1.00 . A A . 97 HIS CB 1 1
9 11019 1 1 76 HIS CD2 C -2.707 22.973 15.405 1.00 . A A . 97 HIS CD2 1 1
9 11020 1 1 76 HIS CE1 C -1.305 22.207 16.897 1.00 . A A . 97 HIS CE1 1 1
9 11021 1 1 76 HIS CG C -1.468 23.000 14.852 1.00 . A A . 97 HIS CG 1 1
9 11022 1 1 76 HIS H H 0.615 22.485 10.991 1.00 . A A . 97 HIS H 1 1
9 11023 1 1 76 HIS HA H -0.369 21.531 12.774 1.00 . A A . 97 HIS HA 1 1
9 11024 1 1 76 HIS HB2 H 0.007 23.858 13.616 1.00 . A A . 97 HIS HB2 1 1
9 11025 1 1 76 HIS HB3 H -1.644 24.266 13.172 1.00 . A A . 97 HIS HB3 1 1
9 11026 1 1 76 HIS HD1 H 0.354 22.384 15.717 1.00 . A A . 97 HIS HD1 1 1
9 11027 1 1 76 HIS HD2 H -3.629 23.276 14.926 1.00 . A A . 97 HIS HD2 1 1
9 11028 1 1 76 HIS HE1 H -0.896 21.802 17.812 1.00 . A A . 97 HIS HE1 1 1
9 11029 1 1 76 HIS HE2 H -3.326 22.131 17.223 1.00 . A A . 97 HIS HE2 1 1
9 11030 1 1 76 HIS N N -0.287 22.836 11.181 1.00 . A A . 97 HIS N 1 1
9 11031 1 1 76 HIS ND1 N -0.617 22.512 15.816 1.00 . A A . 97 HIS ND1 1 1
9 11032 1 1 76 HIS NE2 N -2.579 22.476 16.674 1.00 . A A . 97 HIS NE2 1 1
9 11033 1 1 76 HIS O O -3.400 22.496 12.280 1.00 . A A . 97 HIS O 1 1
9 11034 1 1 77 HIS C C -3.398 18.325 11.211 1.00 . A A . 98 HIS C 1 1
9 11035 1 1 77 HIS CA C -3.715 19.813 11.387 1.00 . A A . 98 HIS CA 1 1
9 11036 1 1 77 HIS CB C -4.548 20.357 10.183 1.00 . A A . 98 HIS CB 1 1
9 11037 1 1 77 HIS CD2 C -4.075 19.221 7.882 1.00 . A A . 98 HIS CD2 1 1
9 11038 1 1 77 HIS CE1 C -2.612 20.657 7.136 1.00 . A A . 98 HIS CE1 1 1
9 11039 1 1 77 HIS CG C -3.917 20.184 8.831 1.00 . A A . 98 HIS CG 1 1
9 11040 1 1 77 HIS H H -1.609 20.114 11.338 1.00 . A A . 98 HIS H 1 1
9 11041 1 1 77 HIS HA H -4.301 19.931 12.298 1.00 . A A . 98 HIS HA 1 1
9 11042 1 1 77 HIS HB2 H -5.510 19.857 10.160 1.00 . A A . 98 HIS HB2 1 1
9 11043 1 1 77 HIS HB3 H -4.718 21.415 10.332 1.00 . A A . 98 HIS HB3 1 1
9 11044 1 1 77 HIS HD1 H -2.694 21.893 8.760 1.00 . A A . 98 HIS HD1 1 1
9 11045 1 1 77 HIS HD2 H -4.722 18.355 7.946 1.00 . A A . 98 HIS HD2 1 1
9 11046 1 1 77 HIS HE1 H -1.880 21.152 6.509 1.00 . A A . 98 HIS HE1 1 1
9 11047 1 1 77 HIS HE2 H -3.275 19.137 5.942 1.00 . A A . 98 HIS HE2 1 1
9 11048 1 1 77 HIS N N -2.452 20.556 11.585 1.00 . A A . 98 HIS N 1 1
9 11049 1 1 77 HIS ND1 N -2.995 21.066 8.325 1.00 . A A . 98 HIS ND1 1 1
9 11050 1 1 77 HIS NE2 N -3.246 19.545 6.839 1.00 . A A . 98 HIS NE2 1 1
9 11051 1 1 77 HIS O O -2.425 17.966 10.532 1.00 . A A . 98 HIS O 1 1
9 11052 1 1 78 HIS C C -5.414 15.400 12.246 1.00 . A A . 99 HIS C 1 1
9 11053 1 1 78 HIS CA C -4.075 16.023 11.782 1.00 . A A . 99 HIS CA 1 1
9 11054 1 1 78 HIS CB C -2.879 15.563 12.664 1.00 . A A . 99 HIS CB 1 1
9 11055 1 1 78 HIS CD2 C -2.958 13.138 13.609 1.00 . A A . 99 HIS CD2 1 1
9 11056 1 1 78 HIS CE1 C -2.029 12.114 11.918 1.00 . A A . 99 HIS CE1 1 1
9 11057 1 1 78 HIS CG C -2.663 14.076 12.678 1.00 . A A . 99 HIS CG 1 1
9 11058 1 1 78 HIS H H -4.967 17.849 12.351 1.00 . A A . 99 HIS H 1 1
9 11059 1 1 78 HIS HA H -3.887 15.737 10.749 1.00 . A A . 99 HIS HA 1 1
9 11060 1 1 78 HIS HB2 H -1.970 16.024 12.294 1.00 . A A . 99 HIS HB2 1 1
9 11061 1 1 78 HIS HB3 H -3.040 15.888 13.687 1.00 . A A . 99 HIS HB3 1 1
9 11062 1 1 78 HIS HD1 H -1.772 13.798 10.797 1.00 . A A . 99 HIS HD1 1 1
9 11063 1 1 78 HIS HD2 H -3.435 13.316 14.561 1.00 . A A . 99 HIS HD2 1 1
9 11064 1 1 78 HIS HE1 H -1.623 11.341 11.278 1.00 . A A . 99 HIS HE1 1 1
9 11065 1 1 78 HIS HE2 H -2.879 11.062 13.440 1.00 . A A . 99 HIS HE2 1 1
9 11066 1 1 78 HIS N N -4.220 17.478 11.831 1.00 . A A . 99 HIS N 1 1
9 11067 1 1 78 HIS ND1 N -2.081 13.397 11.636 1.00 . A A . 99 HIS ND1 1 1
9 11068 1 1 78 HIS NE2 N -2.554 11.926 13.115 1.00 . A A . 99 HIS NE2 1 1
9 11069 1 1 78 HIS O O -6.179 14.906 11.392 1.00 . A A . 99 HIS O 1 1
9 11070 1 1 78 HIS OXT O -5.726 15.479 13.456 1.00 . A A . 99 HIS OXT 1 1
10 11071 1 1 1 ALA C C -1.548 2.121 7.291 1.00 . A A . 22 ALA C 1 1
10 11072 1 1 1 ALA CA C -0.155 2.770 7.266 1.00 . A A . 22 ALA CA 1 1
10 11073 1 1 1 ALA CB C 0.789 2.065 6.284 1.00 . A A . 22 ALA CB 1 1
10 11074 1 1 1 ALA H1 H 0.553 1.767 8.936 1.00 . A A . 22 ALA H1 1 1
10 11075 1 1 1 ALA H2 H -0.208 3.231 9.276 1.00 . A A . 22 ALA H2 1 1
10 11076 1 1 1 ALA H3 H 1.347 3.227 8.621 1.00 . A A . 22 ALA H3 1 1
10 11077 1 1 1 ALA HA H -0.256 3.805 6.961 1.00 . A A . 22 ALA HA 1 1
10 11078 1 1 1 ALA HB1 H 0.928 1.034 6.587 1.00 . A A . 22 ALA HB1 1 1
10 11079 1 1 1 ALA HB2 H 1.748 2.565 6.273 1.00 . A A . 22 ALA HB2 1 1
10 11080 1 1 1 ALA HB3 H 0.363 2.091 5.289 1.00 . A A . 22 ALA HB3 1 1
10 11081 1 1 1 ALA N N 0.423 2.751 8.616 1.00 . A A . 22 ALA N 1 1
10 11082 1 1 1 ALA O O -2.018 1.700 8.359 1.00 . A A . 22 ALA O 1 1
10 11083 1 1 2 GLU C C -3.708 0.745 4.640 1.00 . A A . 23 GLU C 1 1
10 11084 1 1 2 GLU CA C -3.560 1.473 5.984 1.00 . A A . 23 GLU CA 1 1
10 11085 1 1 2 GLU CB C -4.643 2.581 6.115 1.00 . A A . 23 GLU CB 1 1
10 11086 1 1 2 GLU CD C -5.679 4.736 5.130 1.00 . A A . 23 GLU CD 1 1
10 11087 1 1 2 GLU CG C -4.519 3.726 5.081 1.00 . A A . 23 GLU CG 1 1
10 11088 1 1 2 GLU H H -1.768 2.405 5.312 1.00 . A A . 23 GLU H 1 1
10 11089 1 1 2 GLU HA H -3.699 0.747 6.781 1.00 . A A . 23 GLU HA 1 1
10 11090 1 1 2 GLU HB2 H -5.627 2.128 6.009 1.00 . A A . 23 GLU HB2 1 1
10 11091 1 1 2 GLU HB3 H -4.578 3.017 7.107 1.00 . A A . 23 GLU HB3 1 1
10 11092 1 1 2 GLU HG2 H -3.595 4.260 5.265 1.00 . A A . 23 GLU HG2 1 1
10 11093 1 1 2 GLU HG3 H -4.474 3.289 4.085 1.00 . A A . 23 GLU HG3 1 1
10 11094 1 1 2 GLU N N -2.206 2.053 6.120 1.00 . A A . 23 GLU N 1 1
10 11095 1 1 2 GLU O O -3.035 1.091 3.666 1.00 . A A . 23 GLU O 1 1
10 11096 1 1 2 GLU OE1 O -6.030 5.199 6.236 1.00 . A A . 23 GLU OE1 1 1
10 11097 1 1 2 GLU OE2 O -6.226 5.098 4.066 1.00 . A A . 23 GLU OE2 1 1
10 11098 1 1 3 ILE C C -6.016 -0.323 2.573 1.00 . A A . 24 ILE C 1 1
10 11099 1 1 3 ILE CA C -4.907 -1.026 3.378 1.00 . A A . 24 ILE CA 1 1
10 11100 1 1 3 ILE CB C -5.321 -2.514 3.713 1.00 . A A . 24 ILE CB 1 1
10 11101 1 1 3 ILE CD1 C -2.918 -3.447 3.352 1.00 . A A . 24 ILE CD1 1 1
10 11102 1 1 3 ILE CG1 C -4.107 -3.300 4.295 1.00 . A A . 24 ILE CG1 1 1
10 11103 1 1 3 ILE CG2 C -5.914 -3.249 2.482 1.00 . A A . 24 ILE CG2 1 1
10 11104 1 1 3 ILE H H -5.092 -0.482 5.419 1.00 . A A . 24 ILE H 1 1
10 11105 1 1 3 ILE HA H -4.002 -1.056 2.768 1.00 . A A . 24 ILE HA 1 1
10 11106 1 1 3 ILE HB H -6.100 -2.478 4.473 1.00 . A A . 24 ILE HB 1 1
10 11107 1 1 3 ILE HD11 H -2.538 -2.469 3.091 1.00 . A A . 24 ILE HD11 1 1
10 11108 1 1 3 ILE HD12 H -3.226 -3.964 2.458 1.00 . A A . 24 ILE HD12 1 1
10 11109 1 1 3 ILE HD13 H -2.135 -4.012 3.843 1.00 . A A . 24 ILE HD13 1 1
10 11110 1 1 3 ILE HG12 H -3.748 -2.787 5.179 1.00 . A A . 24 ILE HG12 1 1
10 11111 1 1 3 ILE HG13 H -4.422 -4.295 4.582 1.00 . A A . 24 ILE HG13 1 1
10 11112 1 1 3 ILE HG21 H -6.804 -2.734 2.142 1.00 . A A . 24 ILE HG21 1 1
10 11113 1 1 3 ILE HG22 H -6.176 -4.266 2.752 1.00 . A A . 24 ILE HG22 1 1
10 11114 1 1 3 ILE HG23 H -5.185 -3.271 1.682 1.00 . A A . 24 ILE HG23 1 1
10 11115 1 1 3 ILE N N -4.605 -0.258 4.601 1.00 . A A . 24 ILE N 1 1
10 11116 1 1 3 ILE O O -7.094 -0.026 3.101 1.00 . A A . 24 ILE O 1 1
10 11117 1 1 4 MET C C -6.674 -0.417 -0.911 1.00 . A A . 25 MET C 1 1
10 11118 1 1 4 MET CA C -6.653 0.501 0.323 1.00 . A A . 25 MET CA 1 1
10 11119 1 1 4 MET CB C -6.265 1.956 -0.081 1.00 . A A . 25 MET CB 1 1
10 11120 1 1 4 MET CE C -7.064 5.033 -0.726 1.00 . A A . 25 MET CE 1 1
10 11121 1 1 4 MET CG C -6.370 2.986 1.062 1.00 . A A . 25 MET CG 1 1
10 11122 1 1 4 MET H H -4.806 -0.226 1.000 1.00 . A A . 25 MET H 1 1
10 11123 1 1 4 MET HA H -7.651 0.506 0.764 1.00 . A A . 25 MET HA 1 1
10 11124 1 1 4 MET HB2 H -5.243 1.957 -0.441 1.00 . A A . 25 MET HB2 1 1
10 11125 1 1 4 MET HB3 H -6.914 2.281 -0.886 1.00 . A A . 25 MET HB3 1 1
10 11126 1 1 4 MET HE1 H -6.878 6.027 -1.107 1.00 . A A . 25 MET HE1 1 1
10 11127 1 1 4 MET HE2 H -8.064 4.982 -0.325 1.00 . A A . 25 MET HE2 1 1
10 11128 1 1 4 MET HE3 H -6.957 4.318 -1.526 1.00 . A A . 25 MET HE3 1 1
10 11129 1 1 4 MET HG2 H -7.393 3.021 1.414 1.00 . A A . 25 MET HG2 1 1
10 11130 1 1 4 MET HG3 H -5.730 2.668 1.876 1.00 . A A . 25 MET HG3 1 1
10 11131 1 1 4 MET N N -5.712 -0.044 1.302 1.00 . A A . 25 MET N 1 1
10 11132 1 1 4 MET O O -5.662 -1.068 -1.257 1.00 . A A . 25 MET O 1 1
10 11133 1 1 4 MET SD S -5.885 4.661 0.569 1.00 . A A . 25 MET SD 1 1
10 11134 1 1 5 LYS C C -7.604 -0.308 -3.965 1.00 . A A . 26 LYS C 1 1
10 11135 1 1 5 LYS CA C -8.064 -1.202 -2.798 1.00 . A A . 26 LYS CA 1 1
10 11136 1 1 5 LYS CB C -9.559 -1.576 -2.943 1.00 . A A . 26 LYS CB 1 1
10 11137 1 1 5 LYS CD C -11.670 -2.564 -1.830 1.00 . A A . 26 LYS CD 1 1
10 11138 1 1 5 LYS CE C -12.282 -3.124 -0.531 1.00 . A A . 26 LYS CE 1 1
10 11139 1 1 5 LYS CG C -10.161 -2.269 -1.695 1.00 . A A . 26 LYS CG 1 1
10 11140 1 1 5 LYS H H -8.617 -0.019 -1.134 1.00 . A A . 26 LYS H 1 1
10 11141 1 1 5 LYS HA H -7.463 -2.110 -2.785 1.00 . A A . 26 LYS HA 1 1
10 11142 1 1 5 LYS HB2 H -10.133 -0.673 -3.140 1.00 . A A . 26 LYS HB2 1 1
10 11143 1 1 5 LYS HB3 H -9.671 -2.246 -3.789 1.00 . A A . 26 LYS HB3 1 1
10 11144 1 1 5 LYS HD2 H -12.185 -1.646 -2.089 1.00 . A A . 26 LYS HD2 1 1
10 11145 1 1 5 LYS HD3 H -11.814 -3.288 -2.626 1.00 . A A . 26 LYS HD3 1 1
10 11146 1 1 5 LYS HE2 H -11.798 -4.058 -0.277 1.00 . A A . 26 LYS HE2 1 1
10 11147 1 1 5 LYS HE3 H -12.129 -2.413 0.275 1.00 . A A . 26 LYS HE3 1 1
10 11148 1 1 5 LYS HG2 H -9.637 -3.204 -1.528 1.00 . A A . 26 LYS HG2 1 1
10 11149 1 1 5 LYS HG3 H -10.006 -1.622 -0.834 1.00 . A A . 26 LYS HG3 1 1
10 11150 1 1 5 LYS HZ1 H -13.910 -4.074 -1.418 1.00 . A A . 26 LYS HZ1 1 1
10 11151 1 1 5 LYS HZ2 H -14.231 -2.493 -0.922 1.00 . A A . 26 LYS HZ2 1 1
10 11152 1 1 5 LYS HZ3 H -14.129 -3.729 0.221 1.00 . A A . 26 LYS HZ3 1 1
10 11153 1 1 5 LYS N N -7.852 -0.482 -1.540 1.00 . A A . 26 LYS N 1 1
10 11154 1 1 5 LYS NZ N -13.738 -3.373 -0.673 1.00 . A A . 26 LYS NZ 1 1
10 11155 1 1 5 LYS O O -7.585 0.918 -3.825 1.00 . A A . 26 LYS O 1 1
10 11156 1 1 6 LYS C C -7.610 0.844 -6.837 1.00 . A A . 27 LYS C 1 1
10 11157 1 1 6 LYS CA C -6.636 -0.202 -6.243 1.00 . A A . 27 LYS CA 1 1
10 11158 1 1 6 LYS CB C -6.143 -1.229 -7.313 1.00 . A A . 27 LYS CB 1 1
10 11159 1 1 6 LYS CD C -5.255 0.393 -9.153 1.00 . A A . 27 LYS CD 1 1
10 11160 1 1 6 LYS CE C -4.029 0.923 -9.906 1.00 . A A . 27 LYS CE 1 1
10 11161 1 1 6 LYS CG C -4.932 -0.771 -8.186 1.00 . A A . 27 LYS CG 1 1
10 11162 1 1 6 LYS H H -7.384 -1.890 -5.175 1.00 . A A . 27 LYS H 1 1
10 11163 1 1 6 LYS HA H -5.771 0.324 -5.850 1.00 . A A . 27 LYS HA 1 1
10 11164 1 1 6 LYS HB2 H -5.847 -2.140 -6.802 1.00 . A A . 27 LYS HB2 1 1
10 11165 1 1 6 LYS HB3 H -6.966 -1.473 -7.978 1.00 . A A . 27 LYS HB3 1 1
10 11166 1 1 6 LYS HD2 H -5.980 0.047 -9.878 1.00 . A A . 27 LYS HD2 1 1
10 11167 1 1 6 LYS HD3 H -5.691 1.209 -8.584 1.00 . A A . 27 LYS HD3 1 1
10 11168 1 1 6 LYS HE2 H -3.312 1.317 -9.195 1.00 . A A . 27 LYS HE2 1 1
10 11169 1 1 6 LYS HE3 H -3.569 0.113 -10.460 1.00 . A A . 27 LYS HE3 1 1
10 11170 1 1 6 LYS HG2 H -4.127 -0.461 -7.529 1.00 . A A . 27 LYS HG2 1 1
10 11171 1 1 6 LYS HG3 H -4.595 -1.620 -8.771 1.00 . A A . 27 LYS HG3 1 1
10 11172 1 1 6 LYS HZ1 H -4.819 2.802 -10.345 1.00 . A A . 27 LYS HZ1 1 1
10 11173 1 1 6 LYS HZ2 H -5.094 1.647 -11.543 1.00 . A A . 27 LYS HZ2 1 1
10 11174 1 1 6 LYS HZ3 H -3.561 2.334 -11.374 1.00 . A A . 27 LYS HZ3 1 1
10 11175 1 1 6 LYS N N -7.248 -0.921 -5.103 1.00 . A A . 27 LYS N 1 1
10 11176 1 1 6 LYS NZ N -4.401 2.002 -10.857 1.00 . A A . 27 LYS NZ 1 1
10 11177 1 1 6 LYS O O -7.254 2.018 -6.999 1.00 . A A . 27 LYS O 1 1
10 11178 1 1 7 THR C C -10.294 2.393 -6.737 1.00 . A A . 28 THR C 1 1
10 11179 1 1 7 THR CA C -9.877 1.268 -7.718 1.00 . A A . 28 THR CA 1 1
10 11180 1 1 7 THR CB C -11.121 0.421 -8.140 1.00 . A A . 28 THR CB 1 1
10 11181 1 1 7 THR CG2 C -12.141 1.249 -8.950 1.00 . A A . 28 THR CG2 1 1
10 11182 1 1 7 THR H H -9.061 -0.530 -6.933 1.00 . A A . 28 THR H 1 1
10 11183 1 1 7 THR HA H -9.452 1.717 -8.618 1.00 . A A . 28 THR HA 1 1
10 11184 1 1 7 THR HB H -11.605 0.045 -7.246 1.00 . A A . 28 THR HB 1 1
10 11185 1 1 7 THR HG1 H -11.455 -1.191 -9.245 1.00 . A A . 28 THR HG1 1 1
10 11186 1 1 7 THR HG21 H -11.676 1.626 -9.853 1.00 . A A . 28 THR HG21 1 1
10 11187 1 1 7 THR HG22 H -12.488 2.087 -8.355 1.00 . A A . 28 THR HG22 1 1
10 11188 1 1 7 THR HG23 H -12.987 0.631 -9.220 1.00 . A A . 28 THR HG23 1 1
10 11189 1 1 7 THR N N -8.842 0.405 -7.123 1.00 . A A . 28 THR N 1 1
10 11190 1 1 7 THR O O -10.493 3.540 -7.154 1.00 . A A . 28 THR O 1 1
10 11191 1 1 7 THR OG1 O -10.686 -0.703 -8.930 1.00 . A A . 28 THR OG1 1 1
10 11192 1 1 8 ASP C C -9.565 4.035 -4.164 1.00 . A A . 29 ASP C 1 1
10 11193 1 1 8 ASP CA C -10.705 3.024 -4.362 1.00 . A A . 29 ASP CA 1 1
10 11194 1 1 8 ASP CB C -11.028 2.301 -3.030 1.00 . A A . 29 ASP CB 1 1
10 11195 1 1 8 ASP CG C -12.359 1.535 -3.084 1.00 . A A . 29 ASP CG 1 1
10 11196 1 1 8 ASP H H -10.232 1.113 -5.185 1.00 . A A . 29 ASP H 1 1
10 11197 1 1 8 ASP HA H -11.586 3.575 -4.678 1.00 . A A . 29 ASP HA 1 1
10 11198 1 1 8 ASP HB2 H -10.229 1.600 -2.804 1.00 . A A . 29 ASP HB2 1 1
10 11199 1 1 8 ASP HB3 H -11.081 3.029 -2.222 1.00 . A A . 29 ASP HB3 1 1
10 11200 1 1 8 ASP N N -10.388 2.049 -5.435 1.00 . A A . 29 ASP N 1 1
10 11201 1 1 8 ASP O O -9.812 5.179 -3.755 1.00 . A A . 29 ASP O 1 1
10 11202 1 1 8 ASP OD1 O -13.413 2.121 -2.759 1.00 . A A . 29 ASP OD1 1 1
10 11203 1 1 8 ASP OD2 O -12.364 0.358 -3.480 1.00 . A A . 29 ASP OD2 1 1
10 11204 1 1 9 PHE C C -7.298 5.509 -5.589 1.00 . A A . 30 PHE C 1 1
10 11205 1 1 9 PHE CA C -7.163 4.477 -4.461 1.00 . A A . 30 PHE CA 1 1
10 11206 1 1 9 PHE CB C -5.838 3.690 -4.623 1.00 . A A . 30 PHE CB 1 1
10 11207 1 1 9 PHE CD1 C -4.161 5.439 -3.860 1.00 . A A . 30 PHE CD1 1 1
10 11208 1 1 9 PHE CD2 C -4.001 4.663 -6.120 1.00 . A A . 30 PHE CD2 1 1
10 11209 1 1 9 PHE CE1 C -3.110 6.290 -4.083 1.00 . A A . 30 PHE CE1 1 1
10 11210 1 1 9 PHE CE2 C -2.938 5.519 -6.338 1.00 . A A . 30 PHE CE2 1 1
10 11211 1 1 9 PHE CG C -4.633 4.607 -4.871 1.00 . A A . 30 PHE CG 1 1
10 11212 1 1 9 PHE CZ C -2.497 6.335 -5.316 1.00 . A A . 30 PHE CZ 1 1
10 11213 1 1 9 PHE H H -8.205 2.645 -4.667 1.00 . A A . 30 PHE H 1 1
10 11214 1 1 9 PHE HA H -7.132 4.999 -3.503 1.00 . A A . 30 PHE HA 1 1
10 11215 1 1 9 PHE HB2 H -5.647 3.121 -3.717 1.00 . A A . 30 PHE HB2 1 1
10 11216 1 1 9 PHE HB3 H -5.926 3.001 -5.453 1.00 . A A . 30 PHE HB3 1 1
10 11217 1 1 9 PHE HD1 H -4.630 5.413 -2.882 1.00 . A A . 30 PHE HD1 1 1
10 11218 1 1 9 PHE HD2 H -4.348 4.022 -6.922 1.00 . A A . 30 PHE HD2 1 1
10 11219 1 1 9 PHE HE1 H -2.764 6.929 -3.282 1.00 . A A . 30 PHE HE1 1 1
10 11220 1 1 9 PHE HE2 H -2.462 5.559 -7.307 1.00 . A A . 30 PHE HE2 1 1
10 11221 1 1 9 PHE HZ H -1.672 7.010 -5.480 1.00 . A A . 30 PHE HZ 1 1
10 11222 1 1 9 PHE N N -8.328 3.593 -4.448 1.00 . A A . 30 PHE N 1 1
10 11223 1 1 9 PHE O O -7.128 6.700 -5.340 1.00 . A A . 30 PHE O 1 1
10 11224 1 1 10 ASP C C -8.548 7.087 -7.863 1.00 . A A . 31 ASP C 1 1
10 11225 1 1 10 ASP CA C -7.632 5.865 -8.039 1.00 . A A . 31 ASP CA 1 1
10 11226 1 1 10 ASP CB C -8.053 5.043 -9.285 1.00 . A A . 31 ASP CB 1 1
10 11227 1 1 10 ASP CG C -6.997 4.012 -9.712 1.00 . A A . 31 ASP CG 1 1
10 11228 1 1 10 ASP H H -7.747 4.048 -6.910 1.00 . A A . 31 ASP H 1 1
10 11229 1 1 10 ASP HA H -6.624 6.231 -8.205 1.00 . A A . 31 ASP HA 1 1
10 11230 1 1 10 ASP HB2 H -8.985 4.530 -9.066 1.00 . A A . 31 ASP HB2 1 1
10 11231 1 1 10 ASP HB3 H -8.221 5.717 -10.124 1.00 . A A . 31 ASP HB3 1 1
10 11232 1 1 10 ASP N N -7.578 5.018 -6.821 1.00 . A A . 31 ASP N 1 1
10 11233 1 1 10 ASP O O -8.198 8.191 -8.304 1.00 . A A . 31 ASP O 1 1
10 11234 1 1 10 ASP OD1 O -5.802 4.375 -9.805 1.00 . A A . 31 ASP OD1 1 1
10 11235 1 1 10 ASP OD2 O -7.354 2.857 -9.995 1.00 . A A . 31 ASP OD2 1 1
10 11236 1 1 11 LYS C C -9.979 9.195 -6.212 1.00 . A A . 32 LYS C 1 1
10 11237 1 1 11 LYS CA C -10.658 7.946 -6.826 1.00 . A A . 32 LYS CA 1 1
10 11238 1 1 11 LYS CB C -11.705 7.402 -5.820 1.00 . A A . 32 LYS CB 1 1
10 11239 1 1 11 LYS CD C -13.438 5.570 -5.240 1.00 . A A . 32 LYS CD 1 1
10 11240 1 1 11 LYS CE C -14.149 4.284 -5.720 1.00 . A A . 32 LYS CE 1 1
10 11241 1 1 11 LYS CG C -12.487 6.161 -6.313 1.00 . A A . 32 LYS CG 1 1
10 11242 1 1 11 LYS H H -9.834 5.974 -6.810 1.00 . A A . 32 LYS H 1 1
10 11243 1 1 11 LYS HA H -11.157 8.232 -7.746 1.00 . A A . 32 LYS HA 1 1
10 11244 1 1 11 LYS HB2 H -11.189 7.139 -4.904 1.00 . A A . 32 LYS HB2 1 1
10 11245 1 1 11 LYS HB3 H -12.420 8.191 -5.599 1.00 . A A . 32 LYS HB3 1 1
10 11246 1 1 11 LYS HD2 H -12.859 5.333 -4.351 1.00 . A A . 32 LYS HD2 1 1
10 11247 1 1 11 LYS HD3 H -14.189 6.310 -4.981 1.00 . A A . 32 LYS HD3 1 1
10 11248 1 1 11 LYS HE2 H -14.793 4.518 -6.558 1.00 . A A . 32 LYS HE2 1 1
10 11249 1 1 11 LYS HE3 H -13.409 3.553 -6.030 1.00 . A A . 32 LYS HE3 1 1
10 11250 1 1 11 LYS HG2 H -13.075 6.440 -7.178 1.00 . A A . 32 LYS HG2 1 1
10 11251 1 1 11 LYS HG3 H -11.771 5.401 -6.599 1.00 . A A . 32 LYS HG3 1 1
10 11252 1 1 11 LYS HZ1 H -15.703 4.368 -4.341 1.00 . A A . 32 LYS HZ1 1 1
10 11253 1 1 11 LYS HZ2 H -14.386 3.448 -3.826 1.00 . A A . 32 LYS HZ2 1 1
10 11254 1 1 11 LYS HZ3 H -15.449 2.826 -4.985 1.00 . A A . 32 LYS HZ3 1 1
10 11255 1 1 11 LYS N N -9.670 6.881 -7.149 1.00 . A A . 32 LYS N 1 1
10 11256 1 1 11 LYS NZ N -14.979 3.690 -4.644 1.00 . A A . 32 LYS NZ 1 1
10 11257 1 1 11 LYS O O -10.385 10.333 -6.478 1.00 . A A . 32 LYS O 1 1
10 11258 1 1 12 VAL C C -6.689 9.916 -4.950 1.00 . A A . 33 VAL C 1 1
10 11259 1 1 12 VAL CA C -8.203 9.985 -4.628 1.00 . A A . 33 VAL CA 1 1
10 11260 1 1 12 VAL CB C -8.432 9.818 -3.074 1.00 . A A . 33 VAL CB 1 1
10 11261 1 1 12 VAL CG1 C -9.908 10.084 -2.690 1.00 . A A . 33 VAL CG1 1 1
10 11262 1 1 12 VAL CG2 C -7.984 8.412 -2.594 1.00 . A A . 33 VAL CG2 1 1
10 11263 1 1 12 VAL H H -8.672 8.010 -5.258 1.00 . A A . 33 VAL H 1 1
10 11264 1 1 12 VAL HA H -8.566 10.963 -4.934 1.00 . A A . 33 VAL HA 1 1
10 11265 1 1 12 VAL HB H -7.820 10.559 -2.564 1.00 . A A . 33 VAL HB 1 1
10 11266 1 1 12 VAL HG11 H -10.554 9.380 -3.202 1.00 . A A . 33 VAL HG11 1 1
10 11267 1 1 12 VAL HG12 H -10.187 11.091 -2.975 1.00 . A A . 33 VAL HG12 1 1
10 11268 1 1 12 VAL HG13 H -10.036 9.969 -1.621 1.00 . A A . 33 VAL HG13 1 1
10 11269 1 1 12 VAL HG21 H -8.154 8.317 -1.529 1.00 . A A . 33 VAL HG21 1 1
10 11270 1 1 12 VAL HG22 H -6.930 8.271 -2.798 1.00 . A A . 33 VAL HG22 1 1
10 11271 1 1 12 VAL HG23 H -8.550 7.647 -3.117 1.00 . A A . 33 VAL HG23 1 1
10 11272 1 1 12 VAL N N -8.950 8.945 -5.373 1.00 . A A . 33 VAL N 1 1
10 11273 1 1 12 VAL O O -5.868 10.448 -4.188 1.00 . A A . 33 VAL O 1 1
10 11274 1 1 13 ALA C C -4.012 10.216 -6.468 1.00 . A A . 34 ALA C 1 1
10 11275 1 1 13 ALA CA C -4.928 8.983 -6.473 1.00 . A A . 34 ALA CA 1 1
10 11276 1 1 13 ALA CB C -4.874 8.301 -7.848 1.00 . A A . 34 ALA CB 1 1
10 11277 1 1 13 ALA H H -7.058 9.011 -6.723 1.00 . A A . 34 ALA H 1 1
10 11278 1 1 13 ALA HA H -4.554 8.277 -5.743 1.00 . A A . 34 ALA HA 1 1
10 11279 1 1 13 ALA HB1 H -5.251 8.973 -8.613 1.00 . A A . 34 ALA HB1 1 1
10 11280 1 1 13 ALA HB2 H -5.481 7.407 -7.833 1.00 . A A . 34 ALA HB2 1 1
10 11281 1 1 13 ALA HB3 H -3.852 8.030 -8.086 1.00 . A A . 34 ALA HB3 1 1
10 11282 1 1 13 ALA N N -6.339 9.293 -6.105 1.00 . A A . 34 ALA N 1 1
10 11283 1 1 13 ALA O O -2.860 10.152 -6.015 1.00 . A A . 34 ALA O 1 1
10 11284 1 1 14 SER C C -3.365 13.195 -5.744 1.00 . A A . 35 SER C 1 1
10 11285 1 1 14 SER CA C -3.814 12.607 -7.102 1.00 . A A . 35 SER CA 1 1
10 11286 1 1 14 SER CB C -4.707 13.603 -7.866 1.00 . A A . 35 SER CB 1 1
10 11287 1 1 14 SER H H -5.498 11.325 -7.200 1.00 . A A . 35 SER H 1 1
10 11288 1 1 14 SER HA H -2.937 12.407 -7.696 1.00 . A A . 35 SER HA 1 1
10 11289 1 1 14 SER HB2 H -5.582 13.845 -7.270 1.00 . A A . 35 SER HB2 1 1
10 11290 1 1 14 SER HB3 H -4.156 14.511 -8.072 1.00 . A A . 35 SER HB3 1 1
10 11291 1 1 14 SER HG H -4.684 13.475 -9.831 1.00 . A A . 35 SER HG 1 1
10 11292 1 1 14 SER N N -4.554 11.338 -6.946 1.00 . A A . 35 SER N 1 1
10 11293 1 1 14 SER O O -2.444 14.018 -5.692 1.00 . A A . 35 SER O 1 1
10 11294 1 1 14 SER OG O -5.149 13.047 -9.102 1.00 . A A . 35 SER OG 1 1
10 11295 1 1 15 GLU C C -2.484 12.379 -2.697 1.00 . A A . 36 GLU C 1 1
10 11296 1 1 15 GLU CA C -3.671 13.174 -3.276 1.00 . A A . 36 GLU CA 1 1
10 11297 1 1 15 GLU CB C -4.917 12.999 -2.371 1.00 . A A . 36 GLU CB 1 1
10 11298 1 1 15 GLU CD C -5.743 15.432 -2.463 1.00 . A A . 36 GLU CD 1 1
10 11299 1 1 15 GLU CG C -6.078 13.950 -2.710 1.00 . A A . 36 GLU CG 1 1
10 11300 1 1 15 GLU H H -4.726 12.077 -4.766 1.00 . A A . 36 GLU H 1 1
10 11301 1 1 15 GLU HA H -3.404 14.224 -3.303 1.00 . A A . 36 GLU HA 1 1
10 11302 1 1 15 GLU HB2 H -5.276 11.979 -2.478 1.00 . A A . 36 GLU HB2 1 1
10 11303 1 1 15 GLU HB3 H -4.634 13.152 -1.335 1.00 . A A . 36 GLU HB3 1 1
10 11304 1 1 15 GLU HG2 H -6.336 13.816 -3.755 1.00 . A A . 36 GLU HG2 1 1
10 11305 1 1 15 GLU HG3 H -6.937 13.683 -2.104 1.00 . A A . 36 GLU HG3 1 1
10 11306 1 1 15 GLU N N -4.004 12.744 -4.649 1.00 . A A . 36 GLU N 1 1
10 11307 1 1 15 GLU O O -2.072 12.646 -1.564 1.00 . A A . 36 GLU O 1 1
10 11308 1 1 15 GLU OE1 O -5.716 15.856 -1.293 1.00 . A A . 36 GLU OE1 1 1
10 11309 1 1 15 GLU OE2 O -5.496 16.183 -3.430 1.00 . A A . 36 GLU OE2 1 1
10 11310 1 1 16 TYR C C 0.227 10.350 -4.059 1.00 . A A . 37 TYR C 1 1
10 11311 1 1 16 TYR CA C -0.869 10.506 -2.990 1.00 . A A . 37 TYR CA 1 1
10 11312 1 1 16 TYR CB C -1.439 9.118 -2.602 1.00 . A A . 37 TYR CB 1 1
10 11313 1 1 16 TYR CD1 C -2.121 9.412 -0.167 1.00 . A A . 37 TYR CD1 1 1
10 11314 1 1 16 TYR CD2 C -3.862 9.020 -1.754 1.00 . A A . 37 TYR CD2 1 1
10 11315 1 1 16 TYR CE1 C -3.054 9.487 0.840 1.00 . A A . 37 TYR CE1 1 1
10 11316 1 1 16 TYR CE2 C -4.798 9.091 -0.743 1.00 . A A . 37 TYR CE2 1 1
10 11317 1 1 16 TYR CG C -2.498 9.177 -1.486 1.00 . A A . 37 TYR CG 1 1
10 11318 1 1 16 TYR CZ C -4.390 9.323 0.550 1.00 . A A . 37 TYR CZ 1 1
10 11319 1 1 16 TYR H H -2.303 11.256 -4.366 1.00 . A A . 37 TYR H 1 1
10 11320 1 1 16 TYR HA H -0.419 10.955 -2.103 1.00 . A A . 37 TYR HA 1 1
10 11321 1 1 16 TYR HB2 H -1.890 8.661 -3.478 1.00 . A A . 37 TYR HB2 1 1
10 11322 1 1 16 TYR HB3 H -0.629 8.477 -2.260 1.00 . A A . 37 TYR HB3 1 1
10 11323 1 1 16 TYR HD1 H -1.070 9.537 0.064 1.00 . A A . 37 TYR HD1 1 1
10 11324 1 1 16 TYR HD2 H -4.184 8.843 -2.779 1.00 . A A . 37 TYR HD2 1 1
10 11325 1 1 16 TYR HE1 H -2.727 9.674 1.856 1.00 . A A . 37 TYR HE1 1 1
10 11326 1 1 16 TYR HE2 H -5.844 8.961 -0.972 1.00 . A A . 37 TYR HE2 1 1
10 11327 1 1 16 TYR HH H -5.901 8.621 1.514 1.00 . A A . 37 TYR HH 1 1
10 11328 1 1 16 TYR N N -1.953 11.394 -3.460 1.00 . A A . 37 TYR N 1 1
10 11329 1 1 16 TYR O O -0.056 10.276 -5.260 1.00 . A A . 37 TYR O 1 1
10 11330 1 1 16 TYR OH O -5.316 9.391 1.560 1.00 . A A . 37 TYR OH 1 1
10 11331 1 1 17 THR C C 3.305 8.760 -4.141 1.00 . A A . 38 THR C 1 1
10 11332 1 1 17 THR CA C 2.681 10.134 -4.421 1.00 . A A . 38 THR CA 1 1
10 11333 1 1 17 THR CB C 3.734 11.278 -4.147 1.00 . A A . 38 THR CB 1 1
10 11334 1 1 17 THR CG2 C 4.136 11.384 -2.661 1.00 . A A . 38 THR CG2 1 1
10 11335 1 1 17 THR H H 1.614 10.355 -2.623 1.00 . A A . 38 THR H 1 1
10 11336 1 1 17 THR HA H 2.388 10.182 -5.469 1.00 . A A . 38 THR HA 1 1
10 11337 1 1 17 THR HB H 3.282 12.217 -4.437 1.00 . A A . 38 THR HB 1 1
10 11338 1 1 17 THR HG1 H 5.613 11.668 -4.657 1.00 . A A . 38 THR HG1 1 1
10 11339 1 1 17 THR HG21 H 3.257 11.594 -2.062 1.00 . A A . 38 THR HG21 1 1
10 11340 1 1 17 THR HG22 H 4.851 12.187 -2.530 1.00 . A A . 38 THR HG22 1 1
10 11341 1 1 17 THR HG23 H 4.583 10.455 -2.327 1.00 . A A . 38 THR HG23 1 1
10 11342 1 1 17 THR N N 1.484 10.294 -3.588 1.00 . A A . 38 THR N 1 1
10 11343 1 1 17 THR O O 3.426 8.354 -2.979 1.00 . A A . 38 THR O 1 1
10 11344 1 1 17 THR OG1 O 4.906 11.080 -4.958 1.00 . A A . 38 THR OG1 1 1
10 11345 1 1 18 LYS C C 5.723 6.818 -4.655 1.00 . A A . 39 LYS C 1 1
10 11346 1 1 18 LYS CA C 4.265 6.698 -5.095 1.00 . A A . 39 LYS CA 1 1
10 11347 1 1 18 LYS CB C 4.177 5.947 -6.443 1.00 . A A . 39 LYS CB 1 1
10 11348 1 1 18 LYS CD C 4.642 3.795 -7.755 1.00 . A A . 39 LYS CD 1 1
10 11349 1 1 18 LYS CE C 5.317 2.417 -7.729 1.00 . A A . 39 LYS CE 1 1
10 11350 1 1 18 LYS CG C 4.753 4.518 -6.400 1.00 . A A . 39 LYS CG 1 1
10 11351 1 1 18 LYS H H 3.519 8.409 -6.104 1.00 . A A . 39 LYS H 1 1
10 11352 1 1 18 LYS HA H 3.707 6.134 -4.348 1.00 . A A . 39 LYS HA 1 1
10 11353 1 1 18 LYS HB2 H 3.136 5.889 -6.742 1.00 . A A . 39 LYS HB2 1 1
10 11354 1 1 18 LYS HB3 H 4.719 6.515 -7.200 1.00 . A A . 39 LYS HB3 1 1
10 11355 1 1 18 LYS HD2 H 3.592 3.667 -8.002 1.00 . A A . 39 LYS HD2 1 1
10 11356 1 1 18 LYS HD3 H 5.114 4.402 -8.519 1.00 . A A . 39 LYS HD3 1 1
10 11357 1 1 18 LYS HE2 H 6.371 2.538 -7.509 1.00 . A A . 39 LYS HE2 1 1
10 11358 1 1 18 LYS HE3 H 4.863 1.807 -6.955 1.00 . A A . 39 LYS HE3 1 1
10 11359 1 1 18 LYS HG2 H 5.799 4.567 -6.116 1.00 . A A . 39 LYS HG2 1 1
10 11360 1 1 18 LYS HG3 H 4.208 3.951 -5.653 1.00 . A A . 39 LYS HG3 1 1
10 11361 1 1 18 LYS HZ1 H 5.646 0.768 -8.951 1.00 . A A . 39 LYS HZ1 1 1
10 11362 1 1 18 LYS HZ2 H 5.652 2.242 -9.774 1.00 . A A . 39 LYS HZ2 1 1
10 11363 1 1 18 LYS HZ3 H 4.193 1.572 -9.259 1.00 . A A . 39 LYS HZ3 1 1
10 11364 1 1 18 LYS N N 3.659 8.031 -5.209 1.00 . A A . 39 LYS N 1 1
10 11365 1 1 18 LYS NZ N 5.192 1.702 -9.019 1.00 . A A . 39 LYS NZ 1 1
10 11366 1 1 18 LYS O O 6.506 7.520 -5.301 1.00 . A A . 39 LYS O 1 1
10 11367 1 1 19 ILE C C 8.118 4.739 -3.338 1.00 . A A . 40 ILE C 1 1
10 11368 1 1 19 ILE CA C 7.464 6.104 -3.054 1.00 . A A . 40 ILE CA 1 1
10 11369 1 1 19 ILE CB C 7.550 6.457 -1.524 1.00 . A A . 40 ILE CB 1 1
10 11370 1 1 19 ILE CD1 C 6.939 5.620 0.861 1.00 . A A . 40 ILE CD1 1 1
10 11371 1 1 19 ILE CG1 C 6.763 5.434 -0.639 1.00 . A A . 40 ILE CG1 1 1
10 11372 1 1 19 ILE CG2 C 7.049 7.901 -1.280 1.00 . A A . 40 ILE CG2 1 1
10 11373 1 1 19 ILE H H 5.380 5.648 -3.061 1.00 . A A . 40 ILE H 1 1
10 11374 1 1 19 ILE HA H 8.037 6.856 -3.598 1.00 . A A . 40 ILE HA 1 1
10 11375 1 1 19 ILE HB H 8.600 6.427 -1.245 1.00 . A A . 40 ILE HB 1 1
10 11376 1 1 19 ILE HD11 H 6.391 4.851 1.382 1.00 . A A . 40 ILE HD11 1 1
10 11377 1 1 19 ILE HD12 H 6.560 6.589 1.152 1.00 . A A . 40 ILE HD12 1 1
10 11378 1 1 19 ILE HD13 H 7.988 5.551 1.120 1.00 . A A . 40 ILE HD13 1 1
10 11379 1 1 19 ILE HG12 H 5.706 5.514 -0.849 1.00 . A A . 40 ILE HG12 1 1
10 11380 1 1 19 ILE HG13 H 7.089 4.428 -0.881 1.00 . A A . 40 ILE HG13 1 1
10 11381 1 1 19 ILE HG21 H 7.159 8.155 -0.233 1.00 . A A . 40 ILE HG21 1 1
10 11382 1 1 19 ILE HG22 H 6.002 7.980 -1.553 1.00 . A A . 40 ILE HG22 1 1
10 11383 1 1 19 ILE HG23 H 7.623 8.596 -1.878 1.00 . A A . 40 ILE HG23 1 1
10 11384 1 1 19 ILE N N 6.075 6.142 -3.553 1.00 . A A . 40 ILE N 1 1
10 11385 1 1 19 ILE O O 9.325 4.576 -3.139 1.00 . A A . 40 ILE O 1 1
10 11386 1 1 20 GLY C C 6.741 1.396 -4.325 1.00 . A A . 41 GLY C 1 1
10 11387 1 1 20 GLY CA C 7.816 2.461 -4.212 1.00 . A A . 41 GLY CA 1 1
10 11388 1 1 20 GLY H H 6.341 3.932 -3.842 1.00 . A A . 41 GLY H 1 1
10 11389 1 1 20 GLY HA2 H 8.289 2.564 -5.179 1.00 . A A . 41 GLY HA2 1 1
10 11390 1 1 20 GLY HA3 H 8.559 2.121 -3.498 1.00 . A A . 41 GLY HA3 1 1
10 11391 1 1 20 GLY N N 7.306 3.765 -3.797 1.00 . A A . 41 GLY N 1 1
10 11392 1 1 20 GLY O O 5.539 1.677 -4.171 1.00 . A A . 41 GLY O 1 1
10 11393 1 1 21 THR C C 7.015 -2.086 -3.734 1.00 . A A . 42 THR C 1 1
10 11394 1 1 21 THR CA C 6.339 -1.027 -4.624 1.00 . A A . 42 THR CA 1 1
10 11395 1 1 21 THR CB C 6.142 -1.610 -6.071 1.00 . A A . 42 THR CB 1 1
10 11396 1 1 21 THR CG2 C 5.056 -2.707 -6.111 1.00 . A A . 42 THR CG2 1 1
10 11397 1 1 21 THR H H 8.121 0.067 -4.877 1.00 . A A . 42 THR H 1 1
10 11398 1 1 21 THR HA H 5.360 -0.774 -4.210 1.00 . A A . 42 THR HA 1 1
10 11399 1 1 21 THR HB H 7.082 -2.039 -6.413 1.00 . A A . 42 THR HB 1 1
10 11400 1 1 21 THR HG1 H 4.883 -0.271 -6.768 1.00 . A A . 42 THR HG1 1 1
10 11401 1 1 21 THR HG21 H 5.323 -3.509 -5.434 1.00 . A A . 42 THR HG21 1 1
10 11402 1 1 21 THR HG22 H 4.970 -3.108 -7.114 1.00 . A A . 42 THR HG22 1 1
10 11403 1 1 21 THR HG23 H 4.098 -2.293 -5.813 1.00 . A A . 42 THR HG23 1 1
10 11404 1 1 21 THR N N 7.183 0.171 -4.632 1.00 . A A . 42 THR N 1 1
10 11405 1 1 21 THR O O 8.221 -2.328 -3.856 1.00 . A A . 42 THR O 1 1
10 11406 1 1 21 THR OG1 O 5.776 -0.562 -6.972 1.00 . A A . 42 THR OG1 1 1
10 11407 1 1 22 ILE C C 5.982 -5.105 -2.367 1.00 . A A . 43 ILE C 1 1
10 11408 1 1 22 ILE CA C 6.712 -3.809 -1.980 1.00 . A A . 43 ILE CA 1 1
10 11409 1 1 22 ILE CB C 6.525 -3.488 -0.446 1.00 . A A . 43 ILE CB 1 1
10 11410 1 1 22 ILE CD1 C 4.764 -2.890 1.357 1.00 . A A . 43 ILE CD1 1 1
10 11411 1 1 22 ILE CG1 C 5.037 -3.165 -0.107 1.00 . A A . 43 ILE CG1 1 1
10 11412 1 1 22 ILE CG2 C 7.456 -2.324 -0.023 1.00 . A A . 43 ILE CG2 1 1
10 11413 1 1 22 ILE H H 5.310 -2.431 -2.763 1.00 . A A . 43 ILE H 1 1
10 11414 1 1 22 ILE HA H 7.779 -3.956 -2.164 1.00 . A A . 43 ILE HA 1 1
10 11415 1 1 22 ILE HB H 6.830 -4.371 0.117 1.00 . A A . 43 ILE HB 1 1
10 11416 1 1 22 ILE HD11 H 3.708 -2.707 1.495 1.00 . A A . 43 ILE HD11 1 1
10 11417 1 1 22 ILE HD12 H 5.321 -2.020 1.672 1.00 . A A . 43 ILE HD12 1 1
10 11418 1 1 22 ILE HD13 H 5.058 -3.744 1.952 1.00 . A A . 43 ILE HD13 1 1
10 11419 1 1 22 ILE HG12 H 4.725 -2.290 -0.662 1.00 . A A . 43 ILE HG12 1 1
10 11420 1 1 22 ILE HG13 H 4.413 -4.002 -0.404 1.00 . A A . 43 ILE HG13 1 1
10 11421 1 1 22 ILE HG21 H 7.182 -1.424 -0.561 1.00 . A A . 43 ILE HG21 1 1
10 11422 1 1 22 ILE HG22 H 8.483 -2.574 -0.250 1.00 . A A . 43 ILE HG22 1 1
10 11423 1 1 22 ILE HG23 H 7.363 -2.145 1.043 1.00 . A A . 43 ILE HG23 1 1
10 11424 1 1 22 ILE N N 6.240 -2.707 -2.841 1.00 . A A . 43 ILE N 1 1
10 11425 1 1 22 ILE O O 4.814 -5.073 -2.761 1.00 . A A . 43 ILE O 1 1
10 11426 1 1 23 SER C C 6.477 -8.574 -1.557 1.00 . A A . 44 SER C 1 1
10 11427 1 1 23 SER CA C 6.182 -7.560 -2.664 1.00 . A A . 44 SER CA 1 1
10 11428 1 1 23 SER CB C 6.835 -8.001 -3.996 1.00 . A A . 44 SER CB 1 1
10 11429 1 1 23 SER H H 7.599 -6.183 -1.896 1.00 . A A . 44 SER H 1 1
10 11430 1 1 23 SER HA H 5.101 -7.493 -2.801 1.00 . A A . 44 SER HA 1 1
10 11431 1 1 23 SER HB2 H 6.682 -7.226 -4.739 1.00 . A A . 44 SER HB2 1 1
10 11432 1 1 23 SER HB3 H 7.898 -8.148 -3.856 1.00 . A A . 44 SER HB3 1 1
10 11433 1 1 23 SER HG H 6.644 -9.973 -4.035 1.00 . A A . 44 SER HG 1 1
10 11434 1 1 23 SER N N 6.690 -6.236 -2.262 1.00 . A A . 44 SER N 1 1
10 11435 1 1 23 SER O O 7.549 -8.533 -0.942 1.00 . A A . 44 SER O 1 1
10 11436 1 1 23 SER OG O 6.268 -9.214 -4.498 1.00 . A A . 44 SER OG 1 1
10 11437 1 1 24 THR C C 6.509 -11.664 -0.721 1.00 . A A . 45 THR C 1 1
10 11438 1 1 24 THR CA C 5.618 -10.489 -0.257 1.00 . A A . 45 THR CA 1 1
10 11439 1 1 24 THR CB C 4.205 -11.020 0.156 1.00 . A A . 45 THR CB 1 1
10 11440 1 1 24 THR CG2 C 3.285 -9.893 0.671 1.00 . A A . 45 THR CG2 1 1
10 11441 1 1 24 THR H H 4.704 -9.444 -1.843 1.00 . A A . 45 THR H 1 1
10 11442 1 1 24 THR HA H 6.078 -10.034 0.620 1.00 . A A . 45 THR HA 1 1
10 11443 1 1 24 THR HB H 4.328 -11.750 0.953 1.00 . A A . 45 THR HB 1 1
10 11444 1 1 24 THR HG1 H 4.081 -11.495 -1.762 1.00 . A A . 45 THR HG1 1 1
10 11445 1 1 24 THR HG21 H 3.735 -9.422 1.541 1.00 . A A . 45 THR HG21 1 1
10 11446 1 1 24 THR HG22 H 2.327 -10.303 0.955 1.00 . A A . 45 THR HG22 1 1
10 11447 1 1 24 THR HG23 H 3.138 -9.153 -0.108 1.00 . A A . 45 THR HG23 1 1
10 11448 1 1 24 THR N N 5.513 -9.467 -1.301 1.00 . A A . 45 THR N 1 1
10 11449 1 1 24 THR O O 6.834 -11.789 -1.910 1.00 . A A . 45 THR O 1 1
10 11450 1 1 24 THR OG1 O 3.583 -11.671 -0.956 1.00 . A A . 45 THR OG1 1 1
10 11451 1 1 25 THR C C 7.049 -14.776 -0.846 1.00 . A A . 46 THR C 1 1
10 11452 1 1 25 THR CA C 7.733 -13.696 0.036 1.00 . A A . 46 THR CA 1 1
10 11453 1 1 25 THR CB C 8.127 -14.293 1.431 1.00 . A A . 46 THR CB 1 1
10 11454 1 1 25 THR CG2 C 9.160 -13.415 2.159 1.00 . A A . 46 THR CG2 1 1
10 11455 1 1 25 THR H H 6.556 -12.345 1.153 1.00 . A A . 46 THR H 1 1
10 11456 1 1 25 THR HA H 8.641 -13.370 -0.462 1.00 . A A . 46 THR HA 1 1
10 11457 1 1 25 THR HB H 8.548 -15.282 1.291 1.00 . A A . 46 THR HB 1 1
10 11458 1 1 25 THR HG1 H 6.939 -15.259 2.690 1.00 . A A . 46 THR HG1 1 1
10 11459 1 1 25 THR HG21 H 9.413 -13.858 3.113 1.00 . A A . 46 THR HG21 1 1
10 11460 1 1 25 THR HG22 H 8.747 -12.425 2.322 1.00 . A A . 46 THR HG22 1 1
10 11461 1 1 25 THR HG23 H 10.059 -13.330 1.561 1.00 . A A . 46 THR HG23 1 1
10 11462 1 1 25 THR N N 6.879 -12.513 0.243 1.00 . A A . 46 THR N 1 1
10 11463 1 1 25 THR O O 7.735 -15.620 -1.442 1.00 . A A . 46 THR O 1 1
10 11464 1 1 25 THR OG1 O 6.946 -14.405 2.246 1.00 . A A . 46 THR OG1 1 1
10 11465 1 1 26 GLY C C 3.424 -15.476 -1.573 1.00 . A A . 47 GLY C 1 1
10 11466 1 1 26 GLY CA C 4.924 -15.640 -1.776 1.00 . A A . 47 GLY CA 1 1
10 11467 1 1 26 GLY H H 5.224 -14.061 -0.389 1.00 . A A . 47 GLY H 1 1
10 11468 1 1 26 GLY HA2 H 5.155 -15.430 -2.813 1.00 . A A . 47 GLY HA2 1 1
10 11469 1 1 26 GLY HA3 H 5.200 -16.664 -1.554 1.00 . A A . 47 GLY HA3 1 1
10 11470 1 1 26 GLY N N 5.703 -14.731 -0.925 1.00 . A A . 47 GLY N 1 1
10 11471 1 1 26 GLY O O 2.982 -14.492 -0.969 1.00 . A A . 47 GLY O 1 1
10 11472 1 1 27 GLU C C 0.774 -16.811 -0.504 1.00 . A A . 48 GLU C 1 1
10 11473 1 1 27 GLU CA C 1.174 -16.463 -1.953 1.00 . A A . 48 GLU CA 1 1
10 11474 1 1 27 GLU CB C 0.478 -17.413 -2.996 1.00 . A A . 48 GLU CB 1 1
10 11475 1 1 27 GLU CD C 2.330 -19.108 -3.646 1.00 . A A . 48 GLU CD 1 1
10 11476 1 1 27 GLU CG C 0.931 -18.900 -3.043 1.00 . A A . 48 GLU CG 1 1
10 11477 1 1 27 GLU H H 3.076 -17.155 -2.601 1.00 . A A . 48 GLU H 1 1
10 11478 1 1 27 GLU HA H 0.826 -15.449 -2.154 1.00 . A A . 48 GLU HA 1 1
10 11479 1 1 27 GLU HB2 H -0.590 -17.405 -2.802 1.00 . A A . 48 GLU HB2 1 1
10 11480 1 1 27 GLU HB3 H 0.633 -16.992 -3.984 1.00 . A A . 48 GLU HB3 1 1
10 11481 1 1 27 GLU HG2 H 0.918 -19.299 -2.035 1.00 . A A . 48 GLU HG2 1 1
10 11482 1 1 27 GLU HG3 H 0.215 -19.465 -3.637 1.00 . A A . 48 GLU HG3 1 1
10 11483 1 1 27 GLU N N 2.643 -16.440 -2.098 1.00 . A A . 48 GLU N 1 1
10 11484 1 1 27 GLU O O 0.590 -17.981 -0.148 1.00 . A A . 48 GLU O 1 1
10 11485 1 1 27 GLU OE1 O 2.478 -18.986 -4.882 1.00 . A A . 48 GLU OE1 1 1
10 11486 1 1 27 GLU OE2 O 3.295 -19.363 -2.884 1.00 . A A . 48 GLU OE2 1 1
10 11487 1 1 28 MET C C -1.205 -15.631 1.902 1.00 . A A . 49 MET C 1 1
10 11488 1 1 28 MET CA C 0.307 -15.908 1.750 1.00 . A A . 49 MET CA 1 1
10 11489 1 1 28 MET CB C 1.146 -14.946 2.647 1.00 . A A . 49 MET CB 1 1
10 11490 1 1 28 MET CE C 3.188 -12.556 3.442 1.00 . A A . 49 MET CE 1 1
10 11491 1 1 28 MET CG C 2.672 -15.178 2.586 1.00 . A A . 49 MET CG 1 1
10 11492 1 1 28 MET H H 0.930 -14.879 0.000 1.00 . A A . 49 MET H 1 1
10 11493 1 1 28 MET HA H 0.499 -16.933 2.061 1.00 . A A . 49 MET HA 1 1
10 11494 1 1 28 MET HB2 H 0.951 -13.921 2.344 1.00 . A A . 49 MET HB2 1 1
10 11495 1 1 28 MET HB3 H 0.832 -15.063 3.676 1.00 . A A . 49 MET HB3 1 1
10 11496 1 1 28 MET HE1 H 2.129 -12.400 3.590 1.00 . A A . 49 MET HE1 1 1
10 11497 1 1 28 MET HE2 H 3.443 -12.351 2.411 1.00 . A A . 49 MET HE2 1 1
10 11498 1 1 28 MET HE3 H 3.742 -11.888 4.086 1.00 . A A . 49 MET HE3 1 1
10 11499 1 1 28 MET HG2 H 2.871 -16.229 2.739 1.00 . A A . 49 MET HG2 1 1
10 11500 1 1 28 MET HG3 H 3.034 -14.895 1.602 1.00 . A A . 49 MET HG3 1 1
10 11501 1 1 28 MET N N 0.708 -15.773 0.340 1.00 . A A . 49 MET N 1 1
10 11502 1 1 28 MET O O -1.859 -15.171 0.952 1.00 . A A . 49 MET O 1 1
10 11503 1 1 28 MET SD S 3.609 -14.250 3.833 1.00 . A A . 49 MET SD 1 1
10 11504 1 1 29 SER C C -3.385 -14.106 3.321 1.00 . A A . 50 SER C 1 1
10 11505 1 1 29 SER CA C -3.142 -15.621 3.480 1.00 . A A . 50 SER CA 1 1
10 11506 1 1 29 SER CB C -3.399 -16.056 4.938 1.00 . A A . 50 SER CB 1 1
10 11507 1 1 29 SER H H -1.183 -16.421 3.751 1.00 . A A . 50 SER H 1 1
10 11508 1 1 29 SER HA H -3.805 -16.166 2.823 1.00 . A A . 50 SER HA 1 1
10 11509 1 1 29 SER HB2 H -2.780 -15.469 5.615 1.00 . A A . 50 SER HB2 1 1
10 11510 1 1 29 SER HB3 H -4.443 -15.903 5.180 1.00 . A A . 50 SER HB3 1 1
10 11511 1 1 29 SER HG H -3.165 -17.648 6.046 1.00 . A A . 50 SER HG 1 1
10 11512 1 1 29 SER N N -1.746 -15.944 3.100 1.00 . A A . 50 SER N 1 1
10 11513 1 1 29 SER O O -2.470 -13.331 3.601 1.00 . A A . 50 SER O 1 1
10 11514 1 1 29 SER OG O -3.100 -17.430 5.115 1.00 . A A . 50 SER OG 1 1
10 11515 1 1 30 PRO C C -4.601 -11.255 3.672 1.00 . A A . 51 PRO C 1 1
10 11516 1 1 30 PRO CA C -4.842 -12.242 2.511 1.00 . A A . 51 PRO CA 1 1
10 11517 1 1 30 PRO CB C -6.311 -12.235 2.017 1.00 . A A . 51 PRO CB 1 1
10 11518 1 1 30 PRO CD C -5.872 -14.448 2.837 1.00 . A A . 51 PRO CD 1 1
10 11519 1 1 30 PRO CG C -6.951 -13.398 2.708 1.00 . A A . 51 PRO CG 1 1
10 11520 1 1 30 PRO HA H -4.183 -11.973 1.692 1.00 . A A . 51 PRO HA 1 1
10 11521 1 1 30 PRO HB2 H -6.803 -11.296 2.277 1.00 . A A . 51 PRO HB2 1 1
10 11522 1 1 30 PRO HB3 H -6.344 -12.377 0.944 1.00 . A A . 51 PRO HB3 1 1
10 11523 1 1 30 PRO HD2 H -6.020 -15.030 3.745 1.00 . A A . 51 PRO HD2 1 1
10 11524 1 1 30 PRO HD3 H -5.863 -15.097 1.973 1.00 . A A . 51 PRO HD3 1 1
10 11525 1 1 30 PRO HG2 H -7.305 -13.091 3.691 1.00 . A A . 51 PRO HG2 1 1
10 11526 1 1 30 PRO HG3 H -7.777 -13.781 2.124 1.00 . A A . 51 PRO HG3 1 1
10 11527 1 1 30 PRO N N -4.614 -13.652 2.911 1.00 . A A . 51 PRO N 1 1
10 11528 1 1 30 PRO O O -3.952 -10.233 3.477 1.00 . A A . 51 PRO O 1 1
10 11529 1 1 31 LEU C C -3.403 -10.741 6.519 1.00 . A A . 52 LEU C 1 1
10 11530 1 1 31 LEU CA C -4.885 -10.761 6.093 1.00 . A A . 52 LEU CA 1 1
10 11531 1 1 31 LEU CB C -5.763 -11.249 7.286 1.00 . A A . 52 LEU CB 1 1
10 11532 1 1 31 LEU CD1 C -7.783 -9.765 6.713 1.00 . A A . 52 LEU CD1 1 1
10 11533 1 1 31 LEU CD2 C -7.863 -12.255 6.184 1.00 . A A . 52 LEU CD2 1 1
10 11534 1 1 31 LEU CG C -7.319 -11.172 7.135 1.00 . A A . 52 LEU CG 1 1
10 11535 1 1 31 LEU H H -5.529 -12.461 4.983 1.00 . A A . 52 LEU H 1 1
10 11536 1 1 31 LEU HA H -5.184 -9.743 5.833 1.00 . A A . 52 LEU HA 1 1
10 11537 1 1 31 LEU HB2 H -5.497 -12.279 7.493 1.00 . A A . 52 LEU HB2 1 1
10 11538 1 1 31 LEU HB3 H -5.489 -10.660 8.162 1.00 . A A . 52 LEU HB3 1 1
10 11539 1 1 31 LEU HD11 H -7.460 -9.041 7.448 1.00 . A A . 52 LEU HD11 1 1
10 11540 1 1 31 LEU HD12 H -8.864 -9.741 6.647 1.00 . A A . 52 LEU HD12 1 1
10 11541 1 1 31 LEU HD13 H -7.362 -9.512 5.748 1.00 . A A . 52 LEU HD13 1 1
10 11542 1 1 31 LEU HD21 H -8.941 -12.196 6.149 1.00 . A A . 52 LEU HD21 1 1
10 11543 1 1 31 LEU HD22 H -7.572 -13.232 6.543 1.00 . A A . 52 LEU HD22 1 1
10 11544 1 1 31 LEU HD23 H -7.461 -12.104 5.188 1.00 . A A . 52 LEU HD23 1 1
10 11545 1 1 31 LEU HG H -7.761 -11.360 8.110 1.00 . A A . 52 LEU HG 1 1
10 11546 1 1 31 LEU N N -5.070 -11.604 4.886 1.00 . A A . 52 LEU N 1 1
10 11547 1 1 31 LEU O O -2.887 -9.703 6.937 1.00 . A A . 52 LEU O 1 1
10 11548 1 1 32 ASP C C -0.414 -11.242 5.781 1.00 . A A . 53 ASP C 1 1
10 11549 1 1 32 ASP CA C -1.307 -12.059 6.734 1.00 . A A . 53 ASP CA 1 1
10 11550 1 1 32 ASP CB C -0.938 -13.563 6.687 1.00 . A A . 53 ASP CB 1 1
10 11551 1 1 32 ASP CG C 0.551 -13.848 6.950 1.00 . A A . 53 ASP CG 1 1
10 11552 1 1 32 ASP H H -3.229 -12.685 6.060 1.00 . A A . 53 ASP H 1 1
10 11553 1 1 32 ASP HA H -1.165 -11.697 7.749 1.00 . A A . 53 ASP HA 1 1
10 11554 1 1 32 ASP HB2 H -1.524 -14.088 7.439 1.00 . A A . 53 ASP HB2 1 1
10 11555 1 1 32 ASP HB3 H -1.209 -13.960 5.712 1.00 . A A . 53 ASP HB3 1 1
10 11556 1 1 32 ASP N N -2.738 -11.902 6.395 1.00 . A A . 53 ASP N 1 1
10 11557 1 1 32 ASP O O 0.590 -10.661 6.201 1.00 . A A . 53 ASP O 1 1
10 11558 1 1 32 ASP OD1 O 1.050 -13.506 8.051 1.00 . A A . 53 ASP OD1 1 1
10 11559 1 1 32 ASP OD2 O 1.225 -14.424 6.078 1.00 . A A . 53 ASP OD2 1 1
10 11560 1 1 33 ALA C C -0.310 -8.915 3.779 1.00 . A A . 54 ALA C 1 1
10 11561 1 1 33 ALA CA C -0.138 -10.409 3.473 1.00 . A A . 54 ALA CA 1 1
10 11562 1 1 33 ALA CB C -0.681 -10.766 2.073 1.00 . A A . 54 ALA CB 1 1
10 11563 1 1 33 ALA H H -1.623 -11.694 4.258 1.00 . A A . 54 ALA H 1 1
10 11564 1 1 33 ALA HA H 0.917 -10.660 3.505 1.00 . A A . 54 ALA HA 1 1
10 11565 1 1 33 ALA HB1 H -0.146 -10.210 1.317 1.00 . A A . 54 ALA HB1 1 1
10 11566 1 1 33 ALA HB2 H -1.739 -10.532 2.013 1.00 . A A . 54 ALA HB2 1 1
10 11567 1 1 33 ALA HB3 H -0.543 -11.825 1.898 1.00 . A A . 54 ALA HB3 1 1
10 11568 1 1 33 ALA N N -0.819 -11.197 4.504 1.00 . A A . 54 ALA N 1 1
10 11569 1 1 33 ALA O O 0.670 -8.173 3.820 1.00 . A A . 54 ALA O 1 1
10 11570 1 1 34 ARG C C -1.088 -6.556 5.505 1.00 . A A . 55 ARG C 1 1
10 11571 1 1 34 ARG CA C -1.965 -7.138 4.397 1.00 . A A . 55 ARG CA 1 1
10 11572 1 1 34 ARG CB C -3.440 -7.056 4.852 1.00 . A A . 55 ARG CB 1 1
10 11573 1 1 34 ARG CD C -5.908 -7.232 4.336 1.00 . A A . 55 ARG CD 1 1
10 11574 1 1 34 ARG CG C -4.495 -7.235 3.745 1.00 . A A . 55 ARG CG 1 1
10 11575 1 1 34 ARG CZ C -8.084 -6.631 3.304 1.00 . A A . 55 ARG CZ 1 1
10 11576 1 1 34 ARG H H -2.272 -9.210 4.080 1.00 . A A . 55 ARG H 1 1
10 11577 1 1 34 ARG HA H -1.843 -6.539 3.495 1.00 . A A . 55 ARG HA 1 1
10 11578 1 1 34 ARG HB2 H -3.607 -7.823 5.603 1.00 . A A . 55 ARG HB2 1 1
10 11579 1 1 34 ARG HB3 H -3.609 -6.085 5.313 1.00 . A A . 55 ARG HB3 1 1
10 11580 1 1 34 ARG HD2 H -5.996 -8.066 5.028 1.00 . A A . 55 ARG HD2 1 1
10 11581 1 1 34 ARG HD3 H -6.052 -6.308 4.885 1.00 . A A . 55 ARG HD3 1 1
10 11582 1 1 34 ARG HE H -6.823 -8.029 2.624 1.00 . A A . 55 ARG HE 1 1
10 11583 1 1 34 ARG HG2 H -4.410 -6.416 3.032 1.00 . A A . 55 ARG HG2 1 1
10 11584 1 1 34 ARG HG3 H -4.326 -8.171 3.230 1.00 . A A . 55 ARG HG3 1 1
10 11585 1 1 34 ARG HH11 H -7.627 -5.526 4.943 1.00 . A A . 55 ARG HH11 1 1
10 11586 1 1 34 ARG HH12 H -9.152 -5.159 4.198 1.00 . A A . 55 ARG HH12 1 1
10 11587 1 1 34 ARG HH21 H -8.865 -7.601 1.720 1.00 . A A . 55 ARG HH21 1 1
10 11588 1 1 34 ARG HH22 H -9.849 -6.332 2.377 1.00 . A A . 55 ARG HH22 1 1
10 11589 1 1 34 ARG N N -1.575 -8.526 4.072 1.00 . A A . 55 ARG N 1 1
10 11590 1 1 34 ARG NE N -6.965 -7.370 3.331 1.00 . A A . 55 ARG NE 1 1
10 11591 1 1 34 ARG NH1 N -8.305 -5.702 4.223 1.00 . A A . 55 ARG NH1 1 1
10 11592 1 1 34 ARG NH2 N -8.998 -6.871 2.390 1.00 . A A . 55 ARG NH2 1 1
10 11593 1 1 34 ARG O O -0.414 -5.572 5.276 1.00 . A A . 55 ARG O 1 1
10 11594 1 1 35 GLU C C 1.140 -6.623 7.659 1.00 . A A . 56 GLU C 1 1
10 11595 1 1 35 GLU CA C -0.380 -6.708 7.880 1.00 . A A . 56 GLU CA 1 1
10 11596 1 1 35 GLU CB C -0.688 -7.600 9.104 1.00 . A A . 56 GLU CB 1 1
10 11597 1 1 35 GLU CD C -2.443 -8.451 10.775 1.00 . A A . 56 GLU CD 1 1
10 11598 1 1 35 GLU CG C -2.171 -7.609 9.519 1.00 . A A . 56 GLU CG 1 1
10 11599 1 1 35 GLU H H -1.562 -8.063 6.742 1.00 . A A . 56 GLU H 1 1
10 11600 1 1 35 GLU HA H -0.753 -5.703 8.078 1.00 . A A . 56 GLU HA 1 1
10 11601 1 1 35 GLU HB2 H -0.394 -8.617 8.867 1.00 . A A . 56 GLU HB2 1 1
10 11602 1 1 35 GLU HB3 H -0.098 -7.255 9.947 1.00 . A A . 56 GLU HB3 1 1
10 11603 1 1 35 GLU HG2 H -2.487 -6.587 9.704 1.00 . A A . 56 GLU HG2 1 1
10 11604 1 1 35 GLU HG3 H -2.756 -8.009 8.698 1.00 . A A . 56 GLU HG3 1 1
10 11605 1 1 35 GLU N N -1.085 -7.208 6.681 1.00 . A A . 56 GLU N 1 1
10 11606 1 1 35 GLU O O 1.796 -5.757 8.235 1.00 . A A . 56 GLU O 1 1
10 11607 1 1 35 GLU OE1 O -2.621 -9.677 10.650 1.00 . A A . 56 GLU OE1 1 1
10 11608 1 1 35 GLU OE2 O -2.460 -7.894 11.898 1.00 . A A . 56 GLU OE2 1 1
10 11609 1 1 36 ASP C C 3.445 -6.298 5.573 1.00 . A A . 57 ASP C 1 1
10 11610 1 1 36 ASP CA C 3.113 -7.524 6.460 1.00 . A A . 57 ASP CA 1 1
10 11611 1 1 36 ASP CB C 3.454 -8.847 5.736 1.00 . A A . 57 ASP CB 1 1
10 11612 1 1 36 ASP CG C 4.899 -8.898 5.212 1.00 . A A . 57 ASP CG 1 1
10 11613 1 1 36 ASP H H 1.094 -8.208 6.430 1.00 . A A . 57 ASP H 1 1
10 11614 1 1 36 ASP HA H 3.694 -7.463 7.380 1.00 . A A . 57 ASP HA 1 1
10 11615 1 1 36 ASP HB2 H 3.306 -9.675 6.426 1.00 . A A . 57 ASP HB2 1 1
10 11616 1 1 36 ASP HB3 H 2.773 -8.978 4.902 1.00 . A A . 57 ASP HB3 1 1
10 11617 1 1 36 ASP N N 1.681 -7.522 6.824 1.00 . A A . 57 ASP N 1 1
10 11618 1 1 36 ASP O O 4.470 -5.624 5.761 1.00 . A A . 57 ASP O 1 1
10 11619 1 1 36 ASP OD1 O 5.841 -9.098 6.025 1.00 . A A . 57 ASP OD1 1 1
10 11620 1 1 36 ASP OD2 O 5.101 -8.745 3.986 1.00 . A A . 57 ASP OD2 1 1
10 11621 1 1 37 LEU C C 2.478 -3.542 4.438 1.00 . A A . 58 LEU C 1 1
10 11622 1 1 37 LEU CA C 2.649 -4.887 3.688 1.00 . A A . 58 LEU CA 1 1
10 11623 1 1 37 LEU CB C 1.611 -5.053 2.544 1.00 . A A . 58 LEU CB 1 1
10 11624 1 1 37 LEU CD1 C 0.607 -6.595 0.741 1.00 . A A . 58 LEU CD1 1 1
10 11625 1 1 37 LEU CD2 C 3.109 -6.170 0.760 1.00 . A A . 58 LEU CD2 1 1
10 11626 1 1 37 LEU CG C 1.834 -6.307 1.625 1.00 . A A . 58 LEU CG 1 1
10 11627 1 1 37 LEU H H 1.772 -6.627 4.533 1.00 . A A . 58 LEU H 1 1
10 11628 1 1 37 LEU HA H 3.643 -4.913 3.255 1.00 . A A . 58 LEU HA 1 1
10 11629 1 1 37 LEU HB2 H 0.620 -5.122 2.996 1.00 . A A . 58 LEU HB2 1 1
10 11630 1 1 37 LEU HB3 H 1.635 -4.165 1.926 1.00 . A A . 58 LEU HB3 1 1
10 11631 1 1 37 LEU HD11 H -0.259 -6.760 1.368 1.00 . A A . 58 LEU HD11 1 1
10 11632 1 1 37 LEU HD12 H 0.786 -7.481 0.148 1.00 . A A . 58 LEU HD12 1 1
10 11633 1 1 37 LEU HD13 H 0.418 -5.756 0.084 1.00 . A A . 58 LEU HD13 1 1
10 11634 1 1 37 LEU HD21 H 3.250 -7.068 0.170 1.00 . A A . 58 LEU HD21 1 1
10 11635 1 1 37 LEU HD22 H 3.971 -6.028 1.396 1.00 . A A . 58 LEU HD22 1 1
10 11636 1 1 37 LEU HD23 H 3.016 -5.320 0.092 1.00 . A A . 58 LEU HD23 1 1
10 11637 1 1 37 LEU HG H 1.969 -7.172 2.259 1.00 . A A . 58 LEU HG 1 1
10 11638 1 1 37 LEU N N 2.544 -6.028 4.617 1.00 . A A . 58 LEU N 1 1
10 11639 1 1 37 LEU O O 3.212 -2.593 4.170 1.00 . A A . 58 LEU O 1 1
10 11640 1 1 38 ILE C C 2.603 -2.108 7.133 1.00 . A A . 59 ILE C 1 1
10 11641 1 1 38 ILE CA C 1.325 -2.343 6.309 1.00 . A A . 59 ILE CA 1 1
10 11642 1 1 38 ILE CB C 0.120 -2.570 7.307 1.00 . A A . 59 ILE CB 1 1
10 11643 1 1 38 ILE CD1 C -2.409 -3.131 7.443 1.00 . A A . 59 ILE CD1 1 1
10 11644 1 1 38 ILE CG1 C -1.221 -2.772 6.551 1.00 . A A . 59 ILE CG1 1 1
10 11645 1 1 38 ILE CG2 C -0.012 -1.398 8.310 1.00 . A A . 59 ILE CG2 1 1
10 11646 1 1 38 ILE H H 0.894 -4.231 5.441 1.00 . A A . 59 ILE H 1 1
10 11647 1 1 38 ILE HA H 1.116 -1.461 5.708 1.00 . A A . 59 ILE HA 1 1
10 11648 1 1 38 ILE HB H 0.334 -3.474 7.879 1.00 . A A . 59 ILE HB 1 1
10 11649 1 1 38 ILE HD11 H -2.612 -2.317 8.124 1.00 . A A . 59 ILE HD11 1 1
10 11650 1 1 38 ILE HD12 H -2.190 -4.028 8.007 1.00 . A A . 59 ILE HD12 1 1
10 11651 1 1 38 ILE HD13 H -3.279 -3.304 6.825 1.00 . A A . 59 ILE HD13 1 1
10 11652 1 1 38 ILE HG12 H -1.475 -1.862 6.026 1.00 . A A . 59 ILE HG12 1 1
10 11653 1 1 38 ILE HG13 H -1.107 -3.569 5.826 1.00 . A A . 59 ILE HG13 1 1
10 11654 1 1 38 ILE HG21 H -0.202 -0.475 7.772 1.00 . A A . 59 ILE HG21 1 1
10 11655 1 1 38 ILE HG22 H 0.903 -1.293 8.880 1.00 . A A . 59 ILE HG22 1 1
10 11656 1 1 38 ILE HG23 H -0.830 -1.587 8.992 1.00 . A A . 59 ILE HG23 1 1
10 11657 1 1 38 ILE N N 1.511 -3.487 5.381 1.00 . A A . 59 ILE N 1 1
10 11658 1 1 38 ILE O O 3.074 -0.978 7.236 1.00 . A A . 59 ILE O 1 1
10 11659 1 1 39 LYS C C 5.507 -2.499 7.801 1.00 . A A . 60 LYS C 1 1
10 11660 1 1 39 LYS CA C 4.364 -3.215 8.531 1.00 . A A . 60 LYS CA 1 1
10 11661 1 1 39 LYS CB C 4.777 -4.686 8.817 1.00 . A A . 60 LYS CB 1 1
10 11662 1 1 39 LYS CD C 6.800 -6.254 9.210 1.00 . A A . 60 LYS CD 1 1
10 11663 1 1 39 LYS CE C 5.913 -7.462 9.562 1.00 . A A . 60 LYS CE 1 1
10 11664 1 1 39 LYS CG C 6.139 -4.889 9.543 1.00 . A A . 60 LYS CG 1 1
10 11665 1 1 39 LYS H H 2.671 -4.061 7.563 1.00 . A A . 60 LYS H 1 1
10 11666 1 1 39 LYS HA H 4.149 -2.710 9.466 1.00 . A A . 60 LYS HA 1 1
10 11667 1 1 39 LYS HB2 H 4.001 -5.145 9.421 1.00 . A A . 60 LYS HB2 1 1
10 11668 1 1 39 LYS HB3 H 4.813 -5.211 7.868 1.00 . A A . 60 LYS HB3 1 1
10 11669 1 1 39 LYS HD2 H 7.020 -6.286 8.147 1.00 . A A . 60 LYS HD2 1 1
10 11670 1 1 39 LYS HD3 H 7.733 -6.337 9.760 1.00 . A A . 60 LYS HD3 1 1
10 11671 1 1 39 LYS HE2 H 5.758 -7.490 10.630 1.00 . A A . 60 LYS HE2 1 1
10 11672 1 1 39 LYS HE3 H 4.955 -7.357 9.063 1.00 . A A . 60 LYS HE3 1 1
10 11673 1 1 39 LYS HG2 H 6.819 -4.101 9.251 1.00 . A A . 60 LYS HG2 1 1
10 11674 1 1 39 LYS HG3 H 5.978 -4.835 10.615 1.00 . A A . 60 LYS HG3 1 1
10 11675 1 1 39 LYS HZ1 H 7.504 -8.796 9.493 1.00 . A A . 60 LYS HZ1 1 1
10 11676 1 1 39 LYS HZ2 H 6.545 -8.806 8.100 1.00 . A A . 60 LYS HZ2 1 1
10 11677 1 1 39 LYS HZ3 H 5.985 -9.538 9.519 1.00 . A A . 60 LYS HZ3 1 1
10 11678 1 1 39 LYS N N 3.134 -3.209 7.705 1.00 . A A . 60 LYS N 1 1
10 11679 1 1 39 LYS NZ N 6.531 -8.739 9.139 1.00 . A A . 60 LYS NZ 1 1
10 11680 1 1 39 LYS O O 6.022 -1.475 8.275 1.00 . A A . 60 LYS O 1 1
10 11681 1 1 40 LYS C C 6.655 -1.105 5.299 1.00 . A A . 61 LYS C 1 1
10 11682 1 1 40 LYS CA C 6.934 -2.524 5.782 1.00 . A A . 61 LYS CA 1 1
10 11683 1 1 40 LYS CB C 7.177 -3.503 4.612 1.00 . A A . 61 LYS CB 1 1
10 11684 1 1 40 LYS CD C 7.666 -5.948 3.987 1.00 . A A . 61 LYS CD 1 1
10 11685 1 1 40 LYS CE C 8.284 -7.270 4.462 1.00 . A A . 61 LYS CE 1 1
10 11686 1 1 40 LYS CG C 7.695 -4.878 5.084 1.00 . A A . 61 LYS CG 1 1
10 11687 1 1 40 LYS H H 5.299 -3.779 6.273 1.00 . A A . 61 LYS H 1 1
10 11688 1 1 40 LYS HA H 7.829 -2.501 6.403 1.00 . A A . 61 LYS HA 1 1
10 11689 1 1 40 LYS HB2 H 6.246 -3.648 4.075 1.00 . A A . 61 LYS HB2 1 1
10 11690 1 1 40 LYS HB3 H 7.912 -3.078 3.930 1.00 . A A . 61 LYS HB3 1 1
10 11691 1 1 40 LYS HD2 H 6.631 -6.125 3.703 1.00 . A A . 61 LYS HD2 1 1
10 11692 1 1 40 LYS HD3 H 8.214 -5.592 3.121 1.00 . A A . 61 LYS HD3 1 1
10 11693 1 1 40 LYS HE2 H 9.357 -7.164 4.525 1.00 . A A . 61 LYS HE2 1 1
10 11694 1 1 40 LYS HE3 H 7.890 -7.522 5.443 1.00 . A A . 61 LYS HE3 1 1
10 11695 1 1 40 LYS HG2 H 8.719 -4.768 5.435 1.00 . A A . 61 LYS HG2 1 1
10 11696 1 1 40 LYS HG3 H 7.077 -5.215 5.912 1.00 . A A . 61 LYS HG3 1 1
10 11697 1 1 40 LYS HZ1 H 8.232 -8.114 2.569 1.00 . A A . 61 LYS HZ1 1 1
10 11698 1 1 40 LYS HZ2 H 6.960 -8.587 3.566 1.00 . A A . 61 LYS HZ2 1 1
10 11699 1 1 40 LYS HZ3 H 8.500 -9.226 3.809 1.00 . A A . 61 LYS HZ3 1 1
10 11700 1 1 40 LYS N N 5.832 -3.024 6.611 1.00 . A A . 61 LYS N 1 1
10 11701 1 1 40 LYS NZ N 7.973 -8.376 3.537 1.00 . A A . 61 LYS NZ 1 1
10 11702 1 1 40 LYS O O 7.568 -0.298 5.244 1.00 . A A . 61 LYS O 1 1
10 11703 1 1 41 ALA C C 5.318 1.575 5.764 1.00 . A A . 62 ALA C 1 1
10 11704 1 1 41 ALA CA C 4.976 0.569 4.646 1.00 . A A . 62 ALA CA 1 1
10 11705 1 1 41 ALA CB C 3.487 0.612 4.334 1.00 . A A . 62 ALA CB 1 1
10 11706 1 1 41 ALA H H 4.702 -1.502 5.066 1.00 . A A . 62 ALA H 1 1
10 11707 1 1 41 ALA HA H 5.517 0.843 3.740 1.00 . A A . 62 ALA HA 1 1
10 11708 1 1 41 ALA HB1 H 3.199 1.613 4.031 1.00 . A A . 62 ALA HB1 1 1
10 11709 1 1 41 ALA HB2 H 2.921 0.330 5.214 1.00 . A A . 62 ALA HB2 1 1
10 11710 1 1 41 ALA HB3 H 3.261 -0.079 3.532 1.00 . A A . 62 ALA HB3 1 1
10 11711 1 1 41 ALA N N 5.385 -0.794 5.017 1.00 . A A . 62 ALA N 1 1
10 11712 1 1 41 ALA O O 5.853 2.636 5.487 1.00 . A A . 62 ALA O 1 1
10 11713 1 1 42 ASP C C 6.893 2.174 8.334 1.00 . A A . 63 ASP C 1 1
10 11714 1 1 42 ASP CA C 5.372 2.020 8.214 1.00 . A A . 63 ASP CA 1 1
10 11715 1 1 42 ASP CB C 4.768 1.434 9.530 1.00 . A A . 63 ASP CB 1 1
10 11716 1 1 42 ASP CG C 3.253 1.668 9.649 1.00 . A A . 63 ASP CG 1 1
10 11717 1 1 42 ASP H H 4.607 0.330 7.176 1.00 . A A . 63 ASP H 1 1
10 11718 1 1 42 ASP HA H 4.951 3.008 8.047 1.00 . A A . 63 ASP HA 1 1
10 11719 1 1 42 ASP HB2 H 4.963 0.367 9.563 1.00 . A A . 63 ASP HB2 1 1
10 11720 1 1 42 ASP HB3 H 5.256 1.892 10.393 1.00 . A A . 63 ASP HB3 1 1
10 11721 1 1 42 ASP N N 5.035 1.195 7.033 1.00 . A A . 63 ASP N 1 1
10 11722 1 1 42 ASP O O 7.381 3.278 8.589 1.00 . A A . 63 ASP O 1 1
10 11723 1 1 42 ASP OD1 O 2.842 2.781 10.045 1.00 . A A . 63 ASP OD1 1 1
10 11724 1 1 42 ASP OD2 O 2.460 0.763 9.340 1.00 . A A . 63 ASP OD2 1 1
10 11725 1 1 43 GLU C C 9.668 2.087 7.042 1.00 . A A . 64 GLU C 1 1
10 11726 1 1 43 GLU CA C 9.123 1.097 8.110 1.00 . A A . 64 GLU CA 1 1
10 11727 1 1 43 GLU CB C 9.702 -0.325 7.870 1.00 . A A . 64 GLU CB 1 1
10 11728 1 1 43 GLU CD C 9.400 -1.186 10.283 1.00 . A A . 64 GLU CD 1 1
10 11729 1 1 43 GLU CG C 9.146 -1.433 8.790 1.00 . A A . 64 GLU CG 1 1
10 11730 1 1 43 GLU H H 7.179 0.221 7.906 1.00 . A A . 64 GLU H 1 1
10 11731 1 1 43 GLU HA H 9.436 1.446 9.089 1.00 . A A . 64 GLU HA 1 1
10 11732 1 1 43 GLU HB2 H 9.499 -0.610 6.845 1.00 . A A . 64 GLU HB2 1 1
10 11733 1 1 43 GLU HB3 H 10.778 -0.285 8.004 1.00 . A A . 64 GLU HB3 1 1
10 11734 1 1 43 GLU HG2 H 8.079 -1.514 8.626 1.00 . A A . 64 GLU HG2 1 1
10 11735 1 1 43 GLU HG3 H 9.605 -2.380 8.505 1.00 . A A . 64 GLU HG3 1 1
10 11736 1 1 43 GLU N N 7.639 1.072 8.096 1.00 . A A . 64 GLU N 1 1
10 11737 1 1 43 GLU O O 10.657 2.791 7.286 1.00 . A A . 64 GLU O 1 1
10 11738 1 1 43 GLU OE1 O 8.575 -0.523 10.946 1.00 . A A . 64 GLU OE1 1 1
10 11739 1 1 43 GLU OE2 O 10.431 -1.657 10.805 1.00 . A A . 64 GLU OE2 1 1
10 11740 1 1 44 LYS C C 8.609 4.436 4.944 1.00 . A A . 65 LYS C 1 1
10 11741 1 1 44 LYS CA C 9.329 3.072 4.774 1.00 . A A . 65 LYS CA 1 1
10 11742 1 1 44 LYS CB C 8.980 2.452 3.376 1.00 . A A . 65 LYS CB 1 1
10 11743 1 1 44 LYS CD C 10.027 0.076 3.592 1.00 . A A . 65 LYS CD 1 1
10 11744 1 1 44 LYS CE C 10.994 -0.955 2.987 1.00 . A A . 65 LYS CE 1 1
10 11745 1 1 44 LYS CG C 9.997 1.415 2.817 1.00 . A A . 65 LYS CG 1 1
10 11746 1 1 44 LYS H H 8.230 1.535 5.758 1.00 . A A . 65 LYS H 1 1
10 11747 1 1 44 LYS HA H 10.395 3.262 4.812 1.00 . A A . 65 LYS HA 1 1
10 11748 1 1 44 LYS HB2 H 8.009 1.974 3.441 1.00 . A A . 65 LYS HB2 1 1
10 11749 1 1 44 LYS HB3 H 8.902 3.261 2.647 1.00 . A A . 65 LYS HB3 1 1
10 11750 1 1 44 LYS HD2 H 10.327 0.269 4.616 1.00 . A A . 65 LYS HD2 1 1
10 11751 1 1 44 LYS HD3 H 9.026 -0.347 3.594 1.00 . A A . 65 LYS HD3 1 1
10 11752 1 1 44 LYS HE2 H 10.888 -1.893 3.519 1.00 . A A . 65 LYS HE2 1 1
10 11753 1 1 44 LYS HE3 H 10.743 -1.110 1.945 1.00 . A A . 65 LYS HE3 1 1
10 11754 1 1 44 LYS HG2 H 9.740 1.207 1.786 1.00 . A A . 65 LYS HG2 1 1
10 11755 1 1 44 LYS HG3 H 10.988 1.859 2.846 1.00 . A A . 65 LYS HG3 1 1
10 11756 1 1 44 LYS HZ1 H 12.670 -0.361 4.072 1.00 . A A . 65 LYS HZ1 1 1
10 11757 1 1 44 LYS HZ2 H 12.552 0.352 2.550 1.00 . A A . 65 LYS HZ2 1 1
10 11758 1 1 44 LYS HZ3 H 13.033 -1.258 2.689 1.00 . A A . 65 LYS HZ3 1 1
10 11759 1 1 44 LYS N N 8.993 2.137 5.876 1.00 . A A . 65 LYS N 1 1
10 11760 1 1 44 LYS NZ N 12.411 -0.525 3.079 1.00 . A A . 65 LYS NZ 1 1
10 11761 1 1 44 LYS O O 8.766 5.326 4.099 1.00 . A A . 65 LYS O 1 1
10 11762 1 1 45 GLY C C 5.839 6.094 5.554 1.00 . A A . 66 GLY C 1 1
10 11763 1 1 45 GLY CA C 7.130 5.835 6.344 1.00 . A A . 66 GLY CA 1 1
10 11764 1 1 45 GLY H H 7.659 3.792 6.599 1.00 . A A . 66 GLY H 1 1
10 11765 1 1 45 GLY HA2 H 6.887 5.827 7.402 1.00 . A A . 66 GLY HA2 1 1
10 11766 1 1 45 GLY HA3 H 7.814 6.656 6.165 1.00 . A A . 66 GLY HA3 1 1
10 11767 1 1 45 GLY N N 7.806 4.572 6.019 1.00 . A A . 66 GLY N 1 1
10 11768 1 1 45 GLY O O 5.196 7.121 5.771 1.00 . A A . 66 GLY O 1 1
10 11769 1 1 46 ALA C C 2.960 5.337 4.629 1.00 . A A . 67 ALA C 1 1
10 11770 1 1 46 ALA CA C 4.257 5.272 3.805 1.00 . A A . 67 ALA CA 1 1
10 11771 1 1 46 ALA CB C 4.197 4.102 2.823 1.00 . A A . 67 ALA CB 1 1
10 11772 1 1 46 ALA H H 6.031 4.378 4.541 1.00 . A A . 67 ALA H 1 1
10 11773 1 1 46 ALA HA H 4.350 6.185 3.224 1.00 . A A . 67 ALA HA 1 1
10 11774 1 1 46 ALA HB1 H 5.113 4.068 2.249 1.00 . A A . 67 ALA HB1 1 1
10 11775 1 1 46 ALA HB2 H 3.359 4.227 2.147 1.00 . A A . 67 ALA HB2 1 1
10 11776 1 1 46 ALA HB3 H 4.084 3.172 3.365 1.00 . A A . 67 ALA HB3 1 1
10 11777 1 1 46 ALA N N 5.469 5.168 4.648 1.00 . A A . 67 ALA N 1 1
10 11778 1 1 46 ALA O O 2.840 4.714 5.690 1.00 . A A . 67 ALA O 1 1
10 11779 1 1 47 ASP C C -0.329 5.302 4.158 1.00 . A A . 68 ASP C 1 1
10 11780 1 1 47 ASP CA C 0.682 6.291 4.757 1.00 . A A . 68 ASP CA 1 1
10 11781 1 1 47 ASP CB C 0.194 7.751 4.554 1.00 . A A . 68 ASP CB 1 1
10 11782 1 1 47 ASP CG C 1.196 8.807 5.062 1.00 . A A . 68 ASP CG 1 1
10 11783 1 1 47 ASP H H 2.165 6.580 3.273 1.00 . A A . 68 ASP H 1 1
10 11784 1 1 47 ASP HA H 0.780 6.092 5.818 1.00 . A A . 68 ASP HA 1 1
10 11785 1 1 47 ASP HB2 H 0.020 7.914 3.492 1.00 . A A . 68 ASP HB2 1 1
10 11786 1 1 47 ASP HB3 H -0.737 7.891 5.082 1.00 . A A . 68 ASP HB3 1 1
10 11787 1 1 47 ASP N N 1.992 6.106 4.117 1.00 . A A . 68 ASP N 1 1
10 11788 1 1 47 ASP O O -1.186 4.763 4.869 1.00 . A A . 68 ASP O 1 1
10 11789 1 1 47 ASP OD1 O 1.691 8.684 6.202 1.00 . A A . 68 ASP OD1 1 1
10 11790 1 1 47 ASP OD2 O 1.506 9.760 4.324 1.00 . A A . 68 ASP OD2 1 1
10 11791 1 1 48 VAL C C -0.470 2.965 1.504 1.00 . A A . 69 VAL C 1 1
10 11792 1 1 48 VAL CA C -1.168 4.205 2.090 1.00 . A A . 69 VAL CA 1 1
10 11793 1 1 48 VAL CB C -1.884 5.042 0.956 1.00 . A A . 69 VAL CB 1 1
10 11794 1 1 48 VAL CG1 C -2.671 4.155 -0.040 1.00 . A A . 69 VAL CG1 1 1
10 11795 1 1 48 VAL CG2 C -2.810 6.109 1.577 1.00 . A A . 69 VAL CG2 1 1
10 11796 1 1 48 VAL H H 0.539 5.457 2.343 1.00 . A A . 69 VAL H 1 1
10 11797 1 1 48 VAL HA H -1.934 3.864 2.789 1.00 . A A . 69 VAL HA 1 1
10 11798 1 1 48 VAL HB H -1.116 5.569 0.392 1.00 . A A . 69 VAL HB 1 1
10 11799 1 1 48 VAL HG11 H -3.145 4.775 -0.793 1.00 . A A . 69 VAL HG11 1 1
10 11800 1 1 48 VAL HG12 H -3.433 3.589 0.484 1.00 . A A . 69 VAL HG12 1 1
10 11801 1 1 48 VAL HG13 H -1.996 3.465 -0.533 1.00 . A A . 69 VAL HG13 1 1
10 11802 1 1 48 VAL HG21 H -3.590 5.634 2.160 1.00 . A A . 69 VAL HG21 1 1
10 11803 1 1 48 VAL HG22 H -3.264 6.705 0.793 1.00 . A A . 69 VAL HG22 1 1
10 11804 1 1 48 VAL HG23 H -2.233 6.763 2.222 1.00 . A A . 69 VAL HG23 1 1
10 11805 1 1 48 VAL N N -0.213 5.054 2.835 1.00 . A A . 69 VAL N 1 1
10 11806 1 1 48 VAL O O 0.655 3.055 0.997 1.00 . A A . 69 VAL O 1 1
10 11807 1 1 49 VAL C C -1.862 0.069 0.076 1.00 . A A . 70 VAL C 1 1
10 11808 1 1 49 VAL CA C -0.748 0.526 1.035 1.00 . A A . 70 VAL CA 1 1
10 11809 1 1 49 VAL CB C -0.545 -0.589 2.139 1.00 . A A . 70 VAL CB 1 1
10 11810 1 1 49 VAL CG1 C 0.118 -1.853 1.550 1.00 . A A . 70 VAL CG1 1 1
10 11811 1 1 49 VAL CG2 C 0.241 -0.056 3.348 1.00 . A A . 70 VAL CG2 1 1
10 11812 1 1 49 VAL H H -2.001 1.835 2.113 1.00 . A A . 70 VAL H 1 1
10 11813 1 1 49 VAL HA H 0.185 0.664 0.480 1.00 . A A . 70 VAL HA 1 1
10 11814 1 1 49 VAL HB H -1.533 -0.879 2.502 1.00 . A A . 70 VAL HB 1 1
10 11815 1 1 49 VAL HG11 H 0.232 -2.603 2.325 1.00 . A A . 70 VAL HG11 1 1
10 11816 1 1 49 VAL HG12 H 1.095 -1.608 1.150 1.00 . A A . 70 VAL HG12 1 1
10 11817 1 1 49 VAL HG13 H -0.499 -2.257 0.757 1.00 . A A . 70 VAL HG13 1 1
10 11818 1 1 49 VAL HG21 H 0.353 -0.837 4.089 1.00 . A A . 70 VAL HG21 1 1
10 11819 1 1 49 VAL HG22 H -0.291 0.779 3.793 1.00 . A A . 70 VAL HG22 1 1
10 11820 1 1 49 VAL HG23 H 1.219 0.280 3.030 1.00 . A A . 70 VAL HG23 1 1
10 11821 1 1 49 VAL N N -1.158 1.812 1.620 1.00 . A A . 70 VAL N 1 1
10 11822 1 1 49 VAL O O -2.926 -0.350 0.527 1.00 . A A . 70 VAL O 1 1
10 11823 1 1 50 VAL C C -2.323 -1.631 -2.755 1.00 . A A . 71 VAL C 1 1
10 11824 1 1 50 VAL CA C -2.596 -0.218 -2.266 1.00 . A A . 71 VAL CA 1 1
10 11825 1 1 50 VAL CB C -2.565 0.798 -3.459 1.00 . A A . 71 VAL CB 1 1
10 11826 1 1 50 VAL CG1 C -3.436 0.339 -4.658 1.00 . A A . 71 VAL CG1 1 1
10 11827 1 1 50 VAL CG2 C -3.001 2.182 -2.955 1.00 . A A . 71 VAL CG2 1 1
10 11828 1 1 50 VAL H H -0.731 0.454 -1.517 1.00 . A A . 71 VAL H 1 1
10 11829 1 1 50 VAL HA H -3.594 -0.185 -1.819 1.00 . A A . 71 VAL HA 1 1
10 11830 1 1 50 VAL HB H -1.537 0.880 -3.807 1.00 . A A . 71 VAL HB 1 1
10 11831 1 1 50 VAL HG11 H -4.466 0.212 -4.341 1.00 . A A . 71 VAL HG11 1 1
10 11832 1 1 50 VAL HG12 H -3.068 -0.606 -5.040 1.00 . A A . 71 VAL HG12 1 1
10 11833 1 1 50 VAL HG13 H -3.397 1.077 -5.451 1.00 . A A . 71 VAL HG13 1 1
10 11834 1 1 50 VAL HG21 H -2.944 2.903 -3.762 1.00 . A A . 71 VAL HG21 1 1
10 11835 1 1 50 VAL HG22 H -2.346 2.504 -2.153 1.00 . A A . 71 VAL HG22 1 1
10 11836 1 1 50 VAL HG23 H -4.019 2.140 -2.586 1.00 . A A . 71 VAL HG23 1 1
10 11837 1 1 50 VAL N N -1.613 0.148 -1.231 1.00 . A A . 71 VAL N 1 1
10 11838 1 1 50 VAL O O -1.295 -1.873 -3.399 1.00 . A A . 71 VAL O 1 1
10 11839 1 1 51 LEU C C -3.199 -4.197 -4.286 1.00 . A A . 72 LEU C 1 1
10 11840 1 1 51 LEU CA C -3.115 -3.981 -2.777 1.00 . A A . 72 LEU CA 1 1
10 11841 1 1 51 LEU CB C -4.157 -4.858 -2.025 1.00 . A A . 72 LEU CB 1 1
10 11842 1 1 51 LEU CD1 C -4.997 -5.873 0.185 1.00 . A A . 72 LEU CD1 1 1
10 11843 1 1 51 LEU CD2 C -2.572 -5.134 -0.012 1.00 . A A . 72 LEU CD2 1 1
10 11844 1 1 51 LEU CG C -4.028 -4.863 -0.464 1.00 . A A . 72 LEU CG 1 1
10 11845 1 1 51 LEU H H -4.077 -2.254 -1.970 1.00 . A A . 72 LEU H 1 1
10 11846 1 1 51 LEU HA H -2.126 -4.286 -2.454 1.00 . A A . 72 LEU HA 1 1
10 11847 1 1 51 LEU HB2 H -5.155 -4.506 -2.288 1.00 . A A . 72 LEU HB2 1 1
10 11848 1 1 51 LEU HB3 H -4.061 -5.881 -2.377 1.00 . A A . 72 LEU HB3 1 1
10 11849 1 1 51 LEU HD11 H -4.762 -6.877 -0.151 1.00 . A A . 72 LEU HD11 1 1
10 11850 1 1 51 LEU HD12 H -6.013 -5.633 -0.098 1.00 . A A . 72 LEU HD12 1 1
10 11851 1 1 51 LEU HD13 H -4.909 -5.821 1.261 1.00 . A A . 72 LEU HD13 1 1
10 11852 1 1 51 LEU HD21 H -1.922 -4.347 -0.374 1.00 . A A . 72 LEU HD21 1 1
10 11853 1 1 51 LEU HD22 H -2.232 -6.084 -0.402 1.00 . A A . 72 LEU HD22 1 1
10 11854 1 1 51 LEU HD23 H -2.524 -5.154 1.070 1.00 . A A . 72 LEU HD23 1 1
10 11855 1 1 51 LEU HG H -4.300 -3.879 -0.096 1.00 . A A . 72 LEU HG 1 1
10 11856 1 1 51 LEU N N -3.258 -2.556 -2.438 1.00 . A A . 72 LEU N 1 1
10 11857 1 1 51 LEU O O -4.267 -4.065 -4.901 1.00 . A A . 72 LEU O 1 1
10 11858 1 1 52 THR C C -2.074 -6.343 -6.479 1.00 . A A . 73 THR C 1 1
10 11859 1 1 52 THR CA C -1.882 -4.822 -6.282 1.00 . A A . 73 THR CA 1 1
10 11860 1 1 52 THR CB C -0.457 -4.401 -6.785 1.00 . A A . 73 THR CB 1 1
10 11861 1 1 52 THR CG2 C -0.437 -4.110 -8.296 1.00 . A A . 73 THR CG2 1 1
10 11862 1 1 52 THR H H -1.220 -4.421 -4.321 1.00 . A A . 73 THR H 1 1
10 11863 1 1 52 THR HA H -2.635 -4.284 -6.859 1.00 . A A . 73 THR HA 1 1
10 11864 1 1 52 THR HB H 0.248 -5.199 -6.576 1.00 . A A . 73 THR HB 1 1
10 11865 1 1 52 THR HG1 H -0.306 -2.440 -6.528 1.00 . A A . 73 THR HG1 1 1
10 11866 1 1 52 THR HG21 H -1.153 -3.330 -8.527 1.00 . A A . 73 THR HG21 1 1
10 11867 1 1 52 THR HG22 H -0.696 -5.005 -8.843 1.00 . A A . 73 THR HG22 1 1
10 11868 1 1 52 THR HG23 H 0.551 -3.783 -8.593 1.00 . A A . 73 THR HG23 1 1
10 11869 1 1 52 THR N N -2.032 -4.475 -4.868 1.00 . A A . 73 THR N 1 1
10 11870 1 1 52 THR O O -2.392 -6.800 -7.580 1.00 . A A . 73 THR O 1 1
10 11871 1 1 52 THR OG1 O -0.020 -3.237 -6.070 1.00 . A A . 73 THR OG1 1 1
10 11872 1 1 53 SER C C -2.110 -8.997 -3.904 1.00 . A A . 74 SER C 1 1
10 11873 1 1 53 SER CA C -1.929 -8.558 -5.372 1.00 . A A . 74 SER CA 1 1
10 11874 1 1 53 SER CB C -0.633 -9.152 -6.001 1.00 . A A . 74 SER CB 1 1
10 11875 1 1 53 SER H H -1.630 -6.638 -4.553 1.00 . A A . 74 SER H 1 1
10 11876 1 1 53 SER HA H -2.796 -8.871 -5.952 1.00 . A A . 74 SER HA 1 1
10 11877 1 1 53 SER HB2 H -0.499 -8.745 -6.995 1.00 . A A . 74 SER HB2 1 1
10 11878 1 1 53 SER HB3 H 0.219 -8.877 -5.394 1.00 . A A . 74 SER HB3 1 1
10 11879 1 1 53 SER HG H -1.254 -10.809 -6.839 1.00 . A A . 74 SER HG 1 1
10 11880 1 1 53 SER N N -1.856 -7.097 -5.392 1.00 . A A . 74 SER N 1 1
10 11881 1 1 53 SER O O -1.275 -8.675 -3.055 1.00 . A A . 74 SER O 1 1
10 11882 1 1 53 SER OG O -0.672 -10.565 -6.105 1.00 . A A . 74 SER OG 1 1
10 11883 1 1 54 GLY C C -4.965 -10.549 -2.070 1.00 . A A . 75 GLY C 1 1
10 11884 1 1 54 GLY CA C -3.501 -10.174 -2.246 1.00 . A A . 75 GLY CA 1 1
10 11885 1 1 54 GLY H H -3.901 -9.808 -4.300 1.00 . A A . 75 GLY H 1 1
10 11886 1 1 54 GLY HA2 H -2.886 -11.050 -2.065 1.00 . A A . 75 GLY HA2 1 1
10 11887 1 1 54 GLY HA3 H -3.247 -9.414 -1.512 1.00 . A A . 75 GLY HA3 1 1
10 11888 1 1 54 GLY N N -3.229 -9.671 -3.598 1.00 . A A . 75 GLY N 1 1
10 11889 1 1 54 GLY O O -5.285 -11.550 -1.417 1.00 . A A . 75 GLY O 1 1
10 11890 1 1 55 GLN C C -7.904 -10.982 -3.435 1.00 . A A . 76 GLN C 1 1
10 11891 1 1 55 GLN CA C -7.318 -9.850 -2.562 1.00 . A A . 76 GLN CA 1 1
10 11892 1 1 55 GLN CB C -7.970 -8.472 -2.911 1.00 . A A . 76 GLN CB 1 1
10 11893 1 1 55 GLN CD C -7.924 -5.916 -2.542 1.00 . A A . 76 GLN CD 1 1
10 11894 1 1 55 GLN CG C -7.414 -7.289 -2.093 1.00 . A A . 76 GLN CG 1 1
10 11895 1 1 55 GLN H H -5.495 -9.068 -3.313 1.00 . A A . 76 GLN H 1 1
10 11896 1 1 55 GLN HA H -7.535 -10.083 -1.526 1.00 . A A . 76 GLN HA 1 1
10 11897 1 1 55 GLN HB2 H -7.806 -8.263 -3.968 1.00 . A A . 76 GLN HB2 1 1
10 11898 1 1 55 GLN HB3 H -9.040 -8.530 -2.738 1.00 . A A . 76 GLN HB3 1 1
10 11899 1 1 55 GLN HE21 H -7.727 -5.202 -0.698 1.00 . A A . 76 GLN HE21 1 1
10 11900 1 1 55 GLN HE22 H -8.318 -4.096 -1.881 1.00 . A A . 76 GLN HE22 1 1
10 11901 1 1 55 GLN HG2 H -7.684 -7.434 -1.055 1.00 . A A . 76 GLN HG2 1 1
10 11902 1 1 55 GLN HG3 H -6.328 -7.291 -2.174 1.00 . A A . 76 GLN HG3 1 1
10 11903 1 1 55 GLN N N -5.849 -9.753 -2.709 1.00 . A A . 76 GLN N 1 1
10 11904 1 1 55 GLN NE2 N -7.999 -4.976 -1.615 1.00 . A A . 76 GLN NE2 1 1
10 11905 1 1 55 GLN O O -8.523 -10.725 -4.470 1.00 . A A . 76 GLN O 1 1
10 11906 1 1 55 GLN OE1 O -8.241 -5.700 -3.713 1.00 . A A . 76 GLN OE1 1 1
10 11907 1 1 56 THR C C -7.591 -14.692 -2.875 1.00 . A A . 77 THR C 1 1
10 11908 1 1 56 THR CA C -8.247 -13.472 -3.546 1.00 . A A . 77 THR CA 1 1
10 11909 1 1 56 THR CB C -8.167 -13.620 -5.116 1.00 . A A . 77 THR CB 1 1
10 11910 1 1 56 THR CG2 C -6.747 -13.916 -5.632 1.00 . A A . 77 THR CG2 1 1
10 11911 1 1 56 THR H H -7.034 -12.334 -2.244 1.00 . A A . 77 THR H 1 1
10 11912 1 1 56 THR HA H -9.300 -13.458 -3.264 1.00 . A A . 77 THR HA 1 1
10 11913 1 1 56 THR HB H -8.499 -12.679 -5.549 1.00 . A A . 77 THR HB 1 1
10 11914 1 1 56 THR HG1 H -9.020 -14.696 -6.534 1.00 . A A . 77 THR HG1 1 1
10 11915 1 1 56 THR HG21 H -6.747 -13.980 -6.713 1.00 . A A . 77 THR HG21 1 1
10 11916 1 1 56 THR HG22 H -6.388 -14.847 -5.217 1.00 . A A . 77 THR HG22 1 1
10 11917 1 1 56 THR HG23 H -6.082 -13.115 -5.329 1.00 . A A . 77 THR HG23 1 1
10 11918 1 1 56 THR N N -7.650 -12.234 -2.999 1.00 . A A . 77 THR N 1 1
10 11919 1 1 56 THR O O -8.219 -15.757 -2.806 1.00 . A A . 77 THR O 1 1
10 11920 1 1 56 THR OG1 O -9.057 -14.655 -5.567 1.00 . A A . 77 THR OG1 1 1
10 11921 1 1 57 GLU C C -4.922 -16.606 -2.646 1.00 . A A . 78 GLU C 1 1
10 11922 1 1 57 GLU CA C -5.495 -15.524 -1.700 1.00 . A A . 78 GLU CA 1 1
10 11923 1 1 57 GLU CB C -6.283 -16.177 -0.528 1.00 . A A . 78 GLU CB 1 1
10 11924 1 1 57 GLU CD C -6.398 -17.977 1.296 1.00 . A A . 78 GLU CD 1 1
10 11925 1 1 57 GLU CG C -5.529 -17.291 0.229 1.00 . A A . 78 GLU CG 1 1
10 11926 1 1 57 GLU H H -5.883 -13.647 -2.602 1.00 . A A . 78 GLU H 1 1
10 11927 1 1 57 GLU HA H -4.658 -14.982 -1.272 1.00 . A A . 78 GLU HA 1 1
10 11928 1 1 57 GLU HB2 H -6.542 -15.404 0.184 1.00 . A A . 78 GLU HB2 1 1
10 11929 1 1 57 GLU HB3 H -7.204 -16.599 -0.922 1.00 . A A . 78 GLU HB3 1 1
10 11930 1 1 57 GLU HG2 H -5.198 -18.038 -0.484 1.00 . A A . 78 GLU HG2 1 1
10 11931 1 1 57 GLU HG3 H -4.656 -16.850 0.704 1.00 . A A . 78 GLU HG3 1 1
10 11932 1 1 57 GLU N N -6.307 -14.513 -2.426 1.00 . A A . 78 GLU N 1 1
10 11933 1 1 57 GLU O O -3.709 -16.843 -2.660 1.00 . A A . 78 GLU O 1 1
10 11934 1 1 57 GLU OE1 O -7.377 -18.655 0.925 1.00 . A A . 78 GLU OE1 1 1
10 11935 1 1 57 GLU OE2 O -6.118 -17.832 2.506 1.00 . A A . 78 GLU OE2 1 1
10 11936 1 1 58 ASN C C -4.431 -18.059 -5.353 1.00 . A A . 79 ASN C 1 1
10 11937 1 1 58 ASN CA C -5.459 -18.419 -4.261 1.00 . A A . 79 ASN CA 1 1
10 11938 1 1 58 ASN CB C -6.754 -19.003 -4.883 1.00 . A A . 79 ASN CB 1 1
10 11939 1 1 58 ASN CG C -6.539 -20.230 -5.792 1.00 . A A . 79 ASN CG 1 1
10 11940 1 1 58 ASN H H -6.723 -16.928 -3.458 1.00 . A A . 79 ASN H 1 1
10 11941 1 1 58 ASN HA H -5.022 -19.162 -3.599 1.00 . A A . 79 ASN HA 1 1
10 11942 1 1 58 ASN HB2 H -7.421 -19.292 -4.079 1.00 . A A . 79 ASN HB2 1 1
10 11943 1 1 58 ASN HB3 H -7.234 -18.225 -5.464 1.00 . A A . 79 ASN HB3 1 1
10 11944 1 1 58 ASN HD21 H -8.075 -19.696 -6.949 1.00 . A A . 79 ASN HD21 1 1
10 11945 1 1 58 ASN HD22 H -7.258 -21.151 -7.401 1.00 . A A . 79 ASN HD22 1 1
10 11946 1 1 58 ASN N N -5.804 -17.250 -3.433 1.00 . A A . 79 ASN N 1 1
10 11947 1 1 58 ASN ND2 N -7.371 -20.371 -6.819 1.00 . A A . 79 ASN ND2 1 1
10 11948 1 1 58 ASN O O -3.281 -18.513 -5.310 1.00 . A A . 79 ASN O 1 1
10 11949 1 1 58 ASN OD1 O -5.645 -21.048 -5.571 1.00 . A A . 79 ASN OD1 1 1
10 11950 1 1 59 LYS C C -3.463 -15.442 -7.363 1.00 . A A . 80 LYS C 1 1
10 11951 1 1 59 LYS CA C -3.993 -16.877 -7.478 1.00 . A A . 80 LYS CA 1 1
10 11952 1 1 59 LYS CB C -4.757 -17.125 -8.809 1.00 . A A . 80 LYS CB 1 1
10 11953 1 1 59 LYS CD C -5.822 -18.868 -10.375 1.00 . A A . 80 LYS CD 1 1
10 11954 1 1 59 LYS CE C -6.181 -20.353 -10.571 1.00 . A A . 80 LYS CE 1 1
10 11955 1 1 59 LYS CG C -5.165 -18.600 -9.010 1.00 . A A . 80 LYS CG 1 1
10 11956 1 1 59 LYS H H -5.747 -16.849 -6.271 1.00 . A A . 80 LYS H 1 1
10 11957 1 1 59 LYS HA H -3.128 -17.540 -7.468 1.00 . A A . 80 LYS HA 1 1
10 11958 1 1 59 LYS HB2 H -5.652 -16.511 -8.821 1.00 . A A . 80 LYS HB2 1 1
10 11959 1 1 59 LYS HB3 H -4.121 -16.828 -9.640 1.00 . A A . 80 LYS HB3 1 1
10 11960 1 1 59 LYS HD2 H -6.730 -18.277 -10.452 1.00 . A A . 80 LYS HD2 1 1
10 11961 1 1 59 LYS HD3 H -5.137 -18.568 -11.159 1.00 . A A . 80 LYS HD3 1 1
10 11962 1 1 59 LYS HE2 H -5.302 -20.961 -10.404 1.00 . A A . 80 LYS HE2 1 1
10 11963 1 1 59 LYS HE3 H -6.947 -20.631 -9.855 1.00 . A A . 80 LYS HE3 1 1
10 11964 1 1 59 LYS HG2 H -4.277 -19.218 -8.928 1.00 . A A . 80 LYS HG2 1 1
10 11965 1 1 59 LYS HG3 H -5.860 -18.875 -8.222 1.00 . A A . 80 LYS HG3 1 1
10 11966 1 1 59 LYS HZ1 H -6.885 -21.649 -12.039 1.00 . A A . 80 LYS HZ1 1 1
10 11967 1 1 59 LYS HZ2 H -5.977 -20.360 -12.645 1.00 . A A . 80 LYS HZ2 1 1
10 11968 1 1 59 LYS HZ3 H -7.563 -20.103 -12.121 1.00 . A A . 80 LYS HZ3 1 1
10 11969 1 1 59 LYS N N -4.844 -17.230 -6.326 1.00 . A A . 80 LYS N 1 1
10 11970 1 1 59 LYS NZ N -6.688 -20.635 -11.939 1.00 . A A . 80 LYS NZ 1 1
10 11971 1 1 59 LYS O O -3.816 -14.556 -8.150 1.00 . A A . 80 LYS O 1 1
10 11972 1 1 60 ILE C C -0.397 -14.403 -5.796 1.00 . A A . 81 ILE C 1 1
10 11973 1 1 60 ILE CA C -1.835 -14.012 -6.149 1.00 . A A . 81 ILE CA 1 1
10 11974 1 1 60 ILE CB C -2.444 -13.008 -5.070 1.00 . A A . 81 ILE CB 1 1
10 11975 1 1 60 ILE CD1 C -1.690 -13.899 -2.709 1.00 . A A . 81 ILE CD1 1 1
10 11976 1 1 60 ILE CG1 C -2.826 -13.712 -3.710 1.00 . A A . 81 ILE CG1 1 1
10 11977 1 1 60 ILE CG2 C -3.649 -12.242 -5.657 1.00 . A A . 81 ILE CG2 1 1
10 11978 1 1 60 ILE H H -2.577 -15.923 -5.638 1.00 . A A . 81 ILE H 1 1
10 11979 1 1 60 ILE HA H -1.794 -13.501 -7.110 1.00 . A A . 81 ILE HA 1 1
10 11980 1 1 60 ILE HB H -1.684 -12.256 -4.867 1.00 . A A . 81 ILE HB 1 1
10 11981 1 1 60 ILE HD11 H -1.266 -12.937 -2.457 1.00 . A A . 81 ILE HD11 1 1
10 11982 1 1 60 ILE HD12 H -0.923 -14.530 -3.137 1.00 . A A . 81 ILE HD12 1 1
10 11983 1 1 60 ILE HD13 H -2.075 -14.365 -1.812 1.00 . A A . 81 ILE HD13 1 1
10 11984 1 1 60 ILE HG12 H -3.586 -13.132 -3.200 1.00 . A A . 81 ILE HG12 1 1
10 11985 1 1 60 ILE HG13 H -3.233 -14.694 -3.922 1.00 . A A . 81 ILE HG13 1 1
10 11986 1 1 60 ILE HG21 H -4.424 -12.944 -5.937 1.00 . A A . 81 ILE HG21 1 1
10 11987 1 1 60 ILE HG22 H -3.340 -11.686 -6.533 1.00 . A A . 81 ILE HG22 1 1
10 11988 1 1 60 ILE HG23 H -4.042 -11.552 -4.918 1.00 . A A . 81 ILE HG23 1 1
10 11989 1 1 60 ILE N N -2.645 -15.227 -6.322 1.00 . A A . 81 ILE N 1 1
10 11990 1 1 60 ILE O O -0.117 -15.567 -5.500 1.00 . A A . 81 ILE O 1 1
10 11991 1 1 61 HIS C C 2.201 -12.594 -4.246 1.00 . A A . 82 HIS C 1 1
10 11992 1 1 61 HIS CA C 1.902 -13.594 -5.380 1.00 . A A . 82 HIS CA 1 1
10 11993 1 1 61 HIS CB C 2.896 -13.451 -6.569 1.00 . A A . 82 HIS CB 1 1
10 11994 1 1 61 HIS CD2 C 3.543 -11.006 -7.186 1.00 . A A . 82 HIS CD2 1 1
10 11995 1 1 61 HIS CE1 C 2.072 -10.663 -8.768 1.00 . A A . 82 HIS CE1 1 1
10 11996 1 1 61 HIS CG C 2.815 -12.137 -7.306 1.00 . A A . 82 HIS CG 1 1
10 11997 1 1 61 HIS H H 0.239 -12.556 -6.208 1.00 . A A . 82 HIS H 1 1
10 11998 1 1 61 HIS HA H 2.003 -14.597 -4.966 1.00 . A A . 82 HIS HA 1 1
10 11999 1 1 61 HIS HB2 H 3.908 -13.564 -6.209 1.00 . A A . 82 HIS HB2 1 1
10 12000 1 1 61 HIS HB3 H 2.700 -14.244 -7.288 1.00 . A A . 82 HIS HB3 1 1
10 12001 1 1 61 HIS HD1 H 1.207 -12.511 -8.622 1.00 . A A . 82 HIS HD1 1 1
10 12002 1 1 61 HIS HD2 H 4.340 -10.830 -6.476 1.00 . A A . 82 HIS HD2 1 1
10 12003 1 1 61 HIS HE1 H 1.497 -10.195 -9.555 1.00 . A A . 82 HIS HE1 1 1
10 12004 1 1 61 HIS HE2 H 3.266 -9.151 -8.112 1.00 . A A . 82 HIS HE2 1 1
10 12005 1 1 61 HIS N N 0.510 -13.426 -5.846 1.00 . A A . 82 HIS N 1 1
10 12006 1 1 61 HIS ND1 N 1.897 -11.886 -8.305 1.00 . A A . 82 HIS ND1 1 1
10 12007 1 1 61 HIS NE2 N 3.063 -10.109 -8.105 1.00 . A A . 82 HIS NE2 1 1
10 12008 1 1 61 HIS O O 3.275 -12.649 -3.642 1.00 . A A . 82 HIS O 1 1
10 12009 1 1 62 GLY C C 2.236 -9.526 -3.304 1.00 . A A . 83 GLY C 1 1
10 12010 1 1 62 GLY CA C 1.351 -10.701 -2.897 1.00 . A A . 83 GLY CA 1 1
10 12011 1 1 62 GLY H H 0.404 -11.712 -4.495 1.00 . A A . 83 GLY H 1 1
10 12012 1 1 62 GLY HA2 H 0.361 -10.335 -2.650 1.00 . A A . 83 GLY HA2 1 1
10 12013 1 1 62 GLY HA3 H 1.769 -11.170 -2.018 1.00 . A A . 83 GLY HA3 1 1
10 12014 1 1 62 GLY N N 1.226 -11.694 -3.964 1.00 . A A . 83 GLY N 1 1
10 12015 1 1 62 GLY O O 3.460 -9.665 -3.407 1.00 . A A . 83 GLY O 1 1
10 12016 1 1 63 THR C C 1.358 -5.941 -3.596 1.00 . A A . 84 THR C 1 1
10 12017 1 1 63 THR CA C 2.259 -7.126 -3.993 1.00 . A A . 84 THR CA 1 1
10 12018 1 1 63 THR CB C 2.503 -7.108 -5.554 1.00 . A A . 84 THR CB 1 1
10 12019 1 1 63 THR CG2 C 3.293 -5.879 -6.031 1.00 . A A . 84 THR CG2 1 1
10 12020 1 1 63 THR H H 0.637 -8.350 -3.442 1.00 . A A . 84 THR H 1 1
10 12021 1 1 63 THR HA H 3.213 -7.034 -3.478 1.00 . A A . 84 THR HA 1 1
10 12022 1 1 63 THR HB H 1.541 -7.113 -6.056 1.00 . A A . 84 THR HB 1 1
10 12023 1 1 63 THR HG1 H 3.835 -8.524 -5.240 1.00 . A A . 84 THR HG1 1 1
10 12024 1 1 63 THR HG21 H 4.256 -5.855 -5.545 1.00 . A A . 84 THR HG21 1 1
10 12025 1 1 63 THR HG22 H 2.746 -4.972 -5.795 1.00 . A A . 84 THR HG22 1 1
10 12026 1 1 63 THR HG23 H 3.441 -5.937 -7.103 1.00 . A A . 84 THR HG23 1 1
10 12027 1 1 63 THR N N 1.603 -8.372 -3.558 1.00 . A A . 84 THR N 1 1
10 12028 1 1 63 THR O O 0.125 -6.081 -3.563 1.00 . A A . 84 THR O 1 1
10 12029 1 1 63 THR OG1 O 3.227 -8.276 -5.947 1.00 . A A . 84 THR OG1 1 1
10 12030 1 1 64 ALA C C 2.150 -2.346 -3.216 1.00 . A A . 85 ALA C 1 1
10 12031 1 1 64 ALA CA C 1.261 -3.562 -2.956 1.00 . A A . 85 ALA CA 1 1
10 12032 1 1 64 ALA CB C 0.818 -3.600 -1.488 1.00 . A A . 85 ALA CB 1 1
10 12033 1 1 64 ALA H H 2.946 -4.763 -3.345 1.00 . A A . 85 ALA H 1 1
10 12034 1 1 64 ALA HA H 0.368 -3.489 -3.578 1.00 . A A . 85 ALA HA 1 1
10 12035 1 1 64 ALA HB1 H 1.683 -3.672 -0.841 1.00 . A A . 85 ALA HB1 1 1
10 12036 1 1 64 ALA HB2 H 0.180 -4.461 -1.323 1.00 . A A . 85 ALA HB2 1 1
10 12037 1 1 64 ALA HB3 H 0.261 -2.699 -1.245 1.00 . A A . 85 ALA HB3 1 1
10 12038 1 1 64 ALA N N 1.972 -4.789 -3.311 1.00 . A A . 85 ALA N 1 1
10 12039 1 1 64 ALA O O 3.339 -2.363 -2.890 1.00 . A A . 85 ALA O 1 1
10 12040 1 1 65 ASP C C 2.126 0.856 -2.779 1.00 . A A . 86 ASP C 1 1
10 12041 1 1 65 ASP CA C 2.284 -0.024 -4.028 1.00 . A A . 86 ASP CA 1 1
10 12042 1 1 65 ASP CB C 1.745 0.735 -5.264 1.00 . A A . 86 ASP CB 1 1
10 12043 1 1 65 ASP CG C 1.892 -0.028 -6.585 1.00 . A A . 86 ASP CG 1 1
10 12044 1 1 65 ASP H H 0.630 -1.372 -4.098 1.00 . A A . 86 ASP H 1 1
10 12045 1 1 65 ASP HA H 3.343 -0.240 -4.176 1.00 . A A . 86 ASP HA 1 1
10 12046 1 1 65 ASP HB2 H 0.694 0.955 -5.109 1.00 . A A . 86 ASP HB2 1 1
10 12047 1 1 65 ASP HB3 H 2.276 1.683 -5.351 1.00 . A A . 86 ASP HB3 1 1
10 12048 1 1 65 ASP N N 1.573 -1.295 -3.807 1.00 . A A . 86 ASP N 1 1
10 12049 1 1 65 ASP O O 1.013 1.018 -2.267 1.00 . A A . 86 ASP O 1 1
10 12050 1 1 65 ASP OD1 O 0.970 -0.776 -6.947 1.00 . A A . 86 ASP OD1 1 1
10 12051 1 1 65 ASP OD2 O 2.914 0.137 -7.283 1.00 . A A . 86 ASP OD2 1 1
10 12052 1 1 66 ILE C C 3.311 3.773 -1.472 1.00 . A A . 87 ILE C 1 1
10 12053 1 1 66 ILE CA C 3.242 2.280 -1.094 1.00 . A A . 87 ILE CA 1 1
10 12054 1 1 66 ILE CB C 4.396 1.882 -0.095 1.00 . A A . 87 ILE CB 1 1
10 12055 1 1 66 ILE CD1 C 6.970 1.492 0.100 1.00 . A A . 87 ILE CD1 1 1
10 12056 1 1 66 ILE CG1 C 5.787 1.804 -0.808 1.00 . A A . 87 ILE CG1 1 1
10 12057 1 1 66 ILE CG2 C 4.058 0.548 0.613 1.00 . A A . 87 ILE CG2 1 1
10 12058 1 1 66 ILE H H 4.078 1.299 -2.782 1.00 . A A . 87 ILE H 1 1
10 12059 1 1 66 ILE HA H 2.293 2.120 -0.572 1.00 . A A . 87 ILE HA 1 1
10 12060 1 1 66 ILE HB H 4.443 2.650 0.674 1.00 . A A . 87 ILE HB 1 1
10 12061 1 1 66 ILE HD11 H 7.875 1.474 -0.490 1.00 . A A . 87 ILE HD11 1 1
10 12062 1 1 66 ILE HD12 H 6.827 0.526 0.563 1.00 . A A . 87 ILE HD12 1 1
10 12063 1 1 66 ILE HD13 H 7.057 2.251 0.865 1.00 . A A . 87 ILE HD13 1 1
10 12064 1 1 66 ILE HG12 H 5.754 1.033 -1.565 1.00 . A A . 87 ILE HG12 1 1
10 12065 1 1 66 ILE HG13 H 5.991 2.754 -1.294 1.00 . A A . 87 ILE HG13 1 1
10 12066 1 1 66 ILE HG21 H 3.117 0.636 1.143 1.00 . A A . 87 ILE HG21 1 1
10 12067 1 1 66 ILE HG22 H 4.838 0.301 1.323 1.00 . A A . 87 ILE HG22 1 1
10 12068 1 1 66 ILE HG23 H 3.982 -0.249 -0.119 1.00 . A A . 87 ILE HG23 1 1
10 12069 1 1 66 ILE N N 3.237 1.432 -2.299 1.00 . A A . 87 ILE N 1 1
10 12070 1 1 66 ILE O O 4.097 4.190 -2.349 1.00 . A A . 87 ILE O 1 1
10 12071 1 1 67 TYR C C 2.308 6.868 0.130 1.00 . A A . 88 TYR C 1 1
10 12072 1 1 67 TYR CA C 2.206 5.979 -1.112 1.00 . A A . 88 TYR CA 1 1
10 12073 1 1 67 TYR CB C 0.791 6.149 -1.733 1.00 . A A . 88 TYR CB 1 1
10 12074 1 1 67 TYR CD1 C 0.933 6.020 -4.279 1.00 . A A . 88 TYR CD1 1 1
10 12075 1 1 67 TYR CD2 C 0.085 4.128 -3.114 1.00 . A A . 88 TYR CD2 1 1
10 12076 1 1 67 TYR CE1 C 0.771 5.358 -5.481 1.00 . A A . 88 TYR CE1 1 1
10 12077 1 1 67 TYR CE2 C -0.078 3.470 -4.315 1.00 . A A . 88 TYR CE2 1 1
10 12078 1 1 67 TYR CG C 0.598 5.418 -3.069 1.00 . A A . 88 TYR CG 1 1
10 12079 1 1 67 TYR CZ C 0.261 4.086 -5.493 1.00 . A A . 88 TYR CZ 1 1
10 12080 1 1 67 TYR H H 2.006 4.185 -0.010 1.00 . A A . 88 TYR H 1 1
10 12081 1 1 67 TYR HA H 2.946 6.308 -1.840 1.00 . A A . 88 TYR HA 1 1
10 12082 1 1 67 TYR HB2 H 0.052 5.772 -1.033 1.00 . A A . 88 TYR HB2 1 1
10 12083 1 1 67 TYR HB3 H 0.596 7.206 -1.899 1.00 . A A . 88 TYR HB3 1 1
10 12084 1 1 67 TYR HD1 H 1.334 7.029 -4.274 1.00 . A A . 88 TYR HD1 1 1
10 12085 1 1 67 TYR HD2 H -0.185 3.630 -2.185 1.00 . A A . 88 TYR HD2 1 1
10 12086 1 1 67 TYR HE1 H 1.043 5.846 -6.407 1.00 . A A . 88 TYR HE1 1 1
10 12087 1 1 67 TYR HE2 H -0.477 2.466 -4.319 1.00 . A A . 88 TYR HE2 1 1
10 12088 1 1 67 TYR HH H -0.737 2.923 -6.664 1.00 . A A . 88 TYR HH 1 1
10 12089 1 1 67 TYR N N 2.466 4.567 -0.784 1.00 . A A . 88 TYR N 1 1
10 12090 1 1 67 TYR O O 2.016 6.432 1.257 1.00 . A A . 88 TYR O 1 1
10 12091 1 1 67 TYR OH O 0.093 3.425 -6.687 1.00 . A A . 88 TYR OH 1 1
10 12092 1 1 68 LYS C C 1.634 10.244 0.528 1.00 . A A . 89 LYS C 1 1
10 12093 1 1 68 LYS CA C 2.711 9.213 0.868 1.00 . A A . 89 LYS CA 1 1
10 12094 1 1 68 LYS CB C 4.106 9.902 0.863 1.00 . A A . 89 LYS CB 1 1
10 12095 1 1 68 LYS CD C 4.919 8.815 3.050 1.00 . A A . 89 LYS CD 1 1
10 12096 1 1 68 LYS CE C 4.796 10.083 3.907 1.00 . A A . 89 LYS CE 1 1
10 12097 1 1 68 LYS CG C 5.224 9.109 1.566 1.00 . A A . 89 LYS CG 1 1
10 12098 1 1 68 LYS H H 2.936 8.352 -1.036 1.00 . A A . 89 LYS H 1 1
10 12099 1 1 68 LYS HA H 2.510 8.801 1.859 1.00 . A A . 89 LYS HA 1 1
10 12100 1 1 68 LYS HB2 H 4.408 10.060 -0.167 1.00 . A A . 89 LYS HB2 1 1
10 12101 1 1 68 LYS HB3 H 4.028 10.876 1.338 1.00 . A A . 89 LYS HB3 1 1
10 12102 1 1 68 LYS HD2 H 3.989 8.262 3.115 1.00 . A A . 89 LYS HD2 1 1
10 12103 1 1 68 LYS HD3 H 5.718 8.199 3.455 1.00 . A A . 89 LYS HD3 1 1
10 12104 1 1 68 LYS HE2 H 5.746 10.605 3.916 1.00 . A A . 89 LYS HE2 1 1
10 12105 1 1 68 LYS HE3 H 4.037 10.728 3.485 1.00 . A A . 89 LYS HE3 1 1
10 12106 1 1 68 LYS HG2 H 5.357 8.167 1.049 1.00 . A A . 89 LYS HG2 1 1
10 12107 1 1 68 LYS HG3 H 6.149 9.675 1.505 1.00 . A A . 89 LYS HG3 1 1
10 12108 1 1 68 LYS HZ1 H 5.043 9.028 5.680 1.00 . A A . 89 LYS HZ1 1 1
10 12109 1 1 68 LYS HZ2 H 3.441 9.436 5.342 1.00 . A A . 89 LYS HZ2 1 1
10 12110 1 1 68 LYS HZ3 H 4.517 10.612 5.891 1.00 . A A . 89 LYS HZ3 1 1
10 12111 1 1 68 LYS N N 2.674 8.130 -0.123 1.00 . A A . 89 LYS N 1 1
10 12112 1 1 68 LYS NZ N 4.422 9.767 5.299 1.00 . A A . 89 LYS NZ 1 1
10 12113 1 1 68 LYS O O 1.377 10.501 -0.646 1.00 . A A . 89 LYS O 1 1
10 12114 1 1 69 LYS C C 0.589 13.196 1.034 1.00 . A A . 90 LYS C 1 1
10 12115 1 1 69 LYS CA C -0.034 11.836 1.387 1.00 . A A . 90 LYS CA 1 1
10 12116 1 1 69 LYS CB C -0.896 11.925 2.675 1.00 . A A . 90 LYS CB 1 1
10 12117 1 1 69 LYS CD C -3.132 12.642 3.731 1.00 . A A . 90 LYS CD 1 1
10 12118 1 1 69 LYS CE C -4.439 13.438 3.537 1.00 . A A . 90 LYS CE 1 1
10 12119 1 1 69 LYS CG C -2.206 12.725 2.500 1.00 . A A . 90 LYS CG 1 1
10 12120 1 1 69 LYS H H 1.282 10.582 2.468 1.00 . A A . 90 LYS H 1 1
10 12121 1 1 69 LYS HA H -0.669 11.514 0.564 1.00 . A A . 90 LYS HA 1 1
10 12122 1 1 69 LYS HB2 H -1.150 10.919 2.984 1.00 . A A . 90 LYS HB2 1 1
10 12123 1 1 69 LYS HB3 H -0.311 12.392 3.462 1.00 . A A . 90 LYS HB3 1 1
10 12124 1 1 69 LYS HD2 H -3.381 11.600 3.908 1.00 . A A . 90 LYS HD2 1 1
10 12125 1 1 69 LYS HD3 H -2.606 13.032 4.597 1.00 . A A . 90 LYS HD3 1 1
10 12126 1 1 69 LYS HE2 H -4.205 14.492 3.470 1.00 . A A . 90 LYS HE2 1 1
10 12127 1 1 69 LYS HE3 H -4.917 13.121 2.618 1.00 . A A . 90 LYS HE3 1 1
10 12128 1 1 69 LYS HG2 H -1.962 13.759 2.316 1.00 . A A . 90 LYS HG2 1 1
10 12129 1 1 69 LYS HG3 H -2.738 12.333 1.637 1.00 . A A . 90 LYS HG3 1 1
10 12130 1 1 69 LYS HZ1 H -5.014 13.669 5.524 1.00 . A A . 90 LYS HZ1 1 1
10 12131 1 1 69 LYS HZ2 H -5.541 12.227 4.822 1.00 . A A . 90 LYS HZ2 1 1
10 12132 1 1 69 LYS HZ3 H -6.297 13.682 4.428 1.00 . A A . 90 LYS HZ3 1 1
10 12133 1 1 69 LYS N N 1.018 10.831 1.557 1.00 . A A . 90 LYS N 1 1
10 12134 1 1 69 LYS NZ N -5.389 13.243 4.656 1.00 . A A . 90 LYS NZ 1 1
10 12135 1 1 69 LYS O O 1.397 13.730 1.787 1.00 . A A . 90 LYS O 1 1
10 12136 1 1 70 LYS C C 0.015 16.167 0.100 1.00 . A A . 91 LYS C 1 1
10 12137 1 1 70 LYS CA C 0.721 15.015 -0.638 1.00 . A A . 91 LYS CA 1 1
10 12138 1 1 70 LYS CB C 0.461 15.111 -2.160 1.00 . A A . 91 LYS CB 1 1
10 12139 1 1 70 LYS CD C 0.704 13.954 -4.457 1.00 . A A . 91 LYS CD 1 1
10 12140 1 1 70 LYS CE C 0.987 15.229 -5.265 1.00 . A A . 91 LYS CE 1 1
10 12141 1 1 70 LYS CG C 1.179 14.021 -2.987 1.00 . A A . 91 LYS CG 1 1
10 12142 1 1 70 LYS H H -0.387 13.218 -0.700 1.00 . A A . 91 LYS H 1 1
10 12143 1 1 70 LYS HA H 1.795 15.069 -0.454 1.00 . A A . 91 LYS HA 1 1
10 12144 1 1 70 LYS HB2 H -0.609 15.022 -2.330 1.00 . A A . 91 LYS HB2 1 1
10 12145 1 1 70 LYS HB3 H 0.788 16.082 -2.512 1.00 . A A . 91 LYS HB3 1 1
10 12146 1 1 70 LYS HD2 H 1.211 13.127 -4.941 1.00 . A A . 91 LYS HD2 1 1
10 12147 1 1 70 LYS HD3 H -0.365 13.760 -4.472 1.00 . A A . 91 LYS HD3 1 1
10 12148 1 1 70 LYS HE2 H 0.504 16.071 -4.787 1.00 . A A . 91 LYS HE2 1 1
10 12149 1 1 70 LYS HE3 H 2.056 15.404 -5.305 1.00 . A A . 91 LYS HE3 1 1
10 12150 1 1 70 LYS HG2 H 2.245 14.214 -2.975 1.00 . A A . 91 LYS HG2 1 1
10 12151 1 1 70 LYS HG3 H 0.992 13.056 -2.522 1.00 . A A . 91 LYS HG3 1 1
10 12152 1 1 70 LYS HZ1 H -0.563 15.000 -6.641 1.00 . A A . 91 LYS HZ1 1 1
10 12153 1 1 70 LYS HZ2 H 0.894 14.283 -7.112 1.00 . A A . 91 LYS HZ2 1 1
10 12154 1 1 70 LYS HZ3 H 0.717 15.960 -7.195 1.00 . A A . 91 LYS HZ3 1 1
10 12155 1 1 70 LYS N N 0.234 13.720 -0.141 1.00 . A A . 91 LYS N 1 1
10 12156 1 1 70 LYS NZ N 0.474 15.110 -6.650 1.00 . A A . 91 LYS NZ 1 1
10 12157 1 1 70 LYS O O -1.188 16.085 0.353 1.00 . A A . 91 LYS O 1 1
10 12158 1 1 71 LEU C C -0.153 17.940 2.621 1.00 . A A . 92 LEU C 1 1
10 12159 1 1 71 LEU CA C 0.296 18.393 1.217 1.00 . A A . 92 LEU CA 1 1
10 12160 1 1 71 LEU CB C -0.816 19.199 0.461 1.00 . A A . 92 LEU CB 1 1
10 12161 1 1 71 LEU CD1 C 0.396 19.393 -1.813 1.00 . A A . 92 LEU CD1 1 1
10 12162 1 1 71 LEU CD2 C -1.511 20.967 -1.248 1.00 . A A . 92 LEU CD2 1 1
10 12163 1 1 71 LEU CG C -0.331 20.151 -0.686 1.00 . A A . 92 LEU CG 1 1
10 12164 1 1 71 LEU H H 1.706 17.246 0.122 1.00 . A A . 92 LEU H 1 1
10 12165 1 1 71 LEU HA H 1.149 19.044 1.355 1.00 . A A . 92 LEU HA 1 1
10 12166 1 1 71 LEU HB2 H -1.521 18.488 0.039 1.00 . A A . 92 LEU HB2 1 1
10 12167 1 1 71 LEU HB3 H -1.351 19.801 1.191 1.00 . A A . 92 LEU HB3 1 1
10 12168 1 1 71 LEU HD11 H 0.710 20.087 -2.581 1.00 . A A . 92 LEU HD11 1 1
10 12169 1 1 71 LEU HD12 H -0.269 18.655 -2.248 1.00 . A A . 92 LEU HD12 1 1
10 12170 1 1 71 LEU HD13 H 1.267 18.890 -1.413 1.00 . A A . 92 LEU HD13 1 1
10 12171 1 1 71 LEU HD21 H -1.955 21.554 -0.455 1.00 . A A . 92 LEU HD21 1 1
10 12172 1 1 71 LEU HD22 H -2.256 20.299 -1.659 1.00 . A A . 92 LEU HD22 1 1
10 12173 1 1 71 LEU HD23 H -1.158 21.633 -2.026 1.00 . A A . 92 LEU HD23 1 1
10 12174 1 1 71 LEU HG H 0.380 20.859 -0.272 1.00 . A A . 92 LEU HG 1 1
10 12175 1 1 71 LEU N N 0.780 17.234 0.426 1.00 . A A . 92 LEU N 1 1
10 12176 1 1 71 LEU O O -1.077 18.516 3.219 1.00 . A A . 92 LEU O 1 1
10 12177 1 1 72 GLU C C 0.566 17.388 5.544 1.00 . A A . 93 GLU C 1 1
10 12178 1 1 72 GLU CA C 0.304 16.328 4.458 1.00 . A A . 93 GLU CA 1 1
10 12179 1 1 72 GLU CB C 1.197 15.056 4.622 1.00 . A A . 93 GLU CB 1 1
10 12180 1 1 72 GLU CD C 1.525 14.626 7.165 1.00 . A A . 93 GLU CD 1 1
10 12181 1 1 72 GLU CG C 0.902 14.145 5.843 1.00 . A A . 93 GLU CG 1 1
10 12182 1 1 72 GLU H H 1.274 16.526 2.598 1.00 . A A . 93 GLU H 1 1
10 12183 1 1 72 GLU HA H -0.739 16.026 4.495 1.00 . A A . 93 GLU HA 1 1
10 12184 1 1 72 GLU HB2 H 1.066 14.449 3.732 1.00 . A A . 93 GLU HB2 1 1
10 12185 1 1 72 GLU HB3 H 2.239 15.357 4.665 1.00 . A A . 93 GLU HB3 1 1
10 12186 1 1 72 GLU HG2 H -0.173 14.070 5.964 1.00 . A A . 93 GLU HG2 1 1
10 12187 1 1 72 GLU HG3 H 1.287 13.154 5.627 1.00 . A A . 93 GLU HG3 1 1
10 12188 1 1 72 GLU N N 0.551 16.912 3.138 1.00 . A A . 93 GLU N 1 1
10 12189 1 1 72 GLU O O 1.684 17.885 5.667 1.00 . A A . 93 GLU O 1 1
10 12190 1 1 72 GLU OE1 O 2.729 14.387 7.381 1.00 . A A . 93 GLU OE1 1 1
10 12191 1 1 72 GLU OE2 O 0.824 15.256 7.978 1.00 . A A . 93 GLU OE2 1 1
10 12192 1 1 73 HIS C C -0.747 18.053 8.704 1.00 . A A . 94 HIS C 1 1
10 12193 1 1 73 HIS CA C -0.418 18.743 7.373 1.00 . A A . 94 HIS CA 1 1
10 12194 1 1 73 HIS CB C -1.396 19.911 7.096 1.00 . A A . 94 HIS CB 1 1
10 12195 1 1 73 HIS CD2 C -0.677 22.001 8.481 1.00 . A A . 94 HIS CD2 1 1
10 12196 1 1 73 HIS CE1 C -2.287 21.960 9.968 1.00 . A A . 94 HIS CE1 1 1
10 12197 1 1 73 HIS CG C -1.470 20.941 8.195 1.00 . A A . 94 HIS CG 1 1
10 12198 1 1 73 HIS H H -1.366 17.350 6.083 1.00 . A A . 94 HIS H 1 1
10 12199 1 1 73 HIS HA H 0.596 19.133 7.420 1.00 . A A . 94 HIS HA 1 1
10 12200 1 1 73 HIS HB2 H -1.092 20.419 6.190 1.00 . A A . 94 HIS HB2 1 1
10 12201 1 1 73 HIS HB3 H -2.392 19.511 6.946 1.00 . A A . 94 HIS HB3 1 1
10 12202 1 1 73 HIS HD1 H -3.196 20.293 9.218 1.00 . A A . 94 HIS HD1 1 1
10 12203 1 1 73 HIS HD2 H 0.213 22.298 7.946 1.00 . A A . 94 HIS HD2 1 1
10 12204 1 1 73 HIS HE1 H -2.915 22.211 10.810 1.00 . A A . 94 HIS HE1 1 1
10 12205 1 1 73 HIS HE2 H -0.924 23.484 9.945 1.00 . A A . 94 HIS HE2 1 1
10 12206 1 1 73 HIS N N -0.494 17.759 6.280 1.00 . A A . 94 HIS N 1 1
10 12207 1 1 73 HIS ND1 N -2.466 20.946 9.149 1.00 . A A . 94 HIS ND1 1 1
10 12208 1 1 73 HIS NE2 N -1.210 22.617 9.586 1.00 . A A . 94 HIS NE2 1 1
10 12209 1 1 73 HIS O O 0.066 18.058 9.639 1.00 . A A . 94 HIS O 1 1
10 12210 1 1 74 HIS C C -1.915 15.283 9.916 1.00 . A A . 95 HIS C 1 1
10 12211 1 1 74 HIS CA C -2.440 16.730 9.951 1.00 . A A . 95 HIS CA 1 1
10 12212 1 1 74 HIS CB C -3.991 16.773 10.037 1.00 . A A . 95 HIS CB 1 1
10 12213 1 1 74 HIS CD2 C -5.395 15.117 11.476 1.00 . A A . 95 HIS CD2 1 1
10 12214 1 1 74 HIS CE1 C -4.791 15.827 13.456 1.00 . A A . 95 HIS CE1 1 1
10 12215 1 1 74 HIS CG C -4.542 16.150 11.293 1.00 . A A . 95 HIS CG 1 1
10 12216 1 1 74 HIS H H -2.522 17.460 7.965 1.00 . A A . 95 HIS H 1 1
10 12217 1 1 74 HIS HA H -2.032 17.232 10.830 1.00 . A A . 95 HIS HA 1 1
10 12218 1 1 74 HIS HB2 H -4.325 17.805 10.011 1.00 . A A . 95 HIS HB2 1 1
10 12219 1 1 74 HIS HB3 H -4.414 16.250 9.186 1.00 . A A . 95 HIS HB3 1 1
10 12220 1 1 74 HIS HD1 H -3.571 17.309 12.765 1.00 . A A . 95 HIS HD1 1 1
10 12221 1 1 74 HIS HD2 H -5.875 14.538 10.698 1.00 . A A . 95 HIS HD2 1 1
10 12222 1 1 74 HIS HE1 H -4.693 15.924 14.526 1.00 . A A . 95 HIS HE1 1 1
10 12223 1 1 74 HIS HE2 H -5.903 14.134 13.256 1.00 . A A . 95 HIS HE2 1 1
10 12224 1 1 74 HIS N N -1.953 17.446 8.762 1.00 . A A . 95 HIS N 1 1
10 12225 1 1 74 HIS ND1 N -4.184 16.569 12.556 1.00 . A A . 95 HIS ND1 1 1
10 12226 1 1 74 HIS NE2 N -5.534 14.941 12.830 1.00 . A A . 95 HIS NE2 1 1
10 12227 1 1 74 HIS O O -2.418 14.444 9.157 1.00 . A A . 95 HIS O 1 1
10 12228 1 1 75 HIS C C -0.997 12.568 11.083 1.00 . A A . 96 HIS C 1 1
10 12229 1 1 75 HIS CA C -0.115 13.782 10.752 1.00 . A A . 96 HIS CA 1 1
10 12230 1 1 75 HIS CB C 1.055 13.903 11.766 1.00 . A A . 96 HIS CB 1 1
10 12231 1 1 75 HIS CD2 C 3.078 15.146 10.670 1.00 . A A . 96 HIS CD2 1 1
10 12232 1 1 75 HIS CE1 C 2.818 17.096 11.627 1.00 . A A . 96 HIS CE1 1 1
10 12233 1 1 75 HIS CG C 1.993 15.056 11.482 1.00 . A A . 96 HIS CG 1 1
10 12234 1 1 75 HIS H H -0.631 15.731 11.368 1.00 . A A . 96 HIS H 1 1
10 12235 1 1 75 HIS HA H 0.306 13.651 9.759 1.00 . A A . 96 HIS HA 1 1
10 12236 1 1 75 HIS HB2 H 0.651 14.038 12.764 1.00 . A A . 96 HIS HB2 1 1
10 12237 1 1 75 HIS HB3 H 1.638 12.989 11.750 1.00 . A A . 96 HIS HB3 1 1
10 12238 1 1 75 HIS HD1 H 1.170 16.560 12.715 1.00 . A A . 96 HIS HD1 1 1
10 12239 1 1 75 HIS HD2 H 3.481 14.354 10.051 1.00 . A A . 96 HIS HD2 1 1
10 12240 1 1 75 HIS HE1 H 2.962 18.126 11.917 1.00 . A A . 96 HIS HE1 1 1
10 12241 1 1 75 HIS HE2 H 4.219 16.830 10.162 1.00 . A A . 96 HIS HE2 1 1
10 12242 1 1 75 HIS N N -0.887 15.031 10.739 1.00 . A A . 96 HIS N 1 1
10 12243 1 1 75 HIS ND1 N 1.862 16.298 12.069 1.00 . A A . 96 HIS ND1 1 1
10 12244 1 1 75 HIS NE2 N 3.572 16.422 10.779 1.00 . A A . 96 HIS NE2 1 1
10 12245 1 1 75 HIS O O -1.512 12.450 12.198 1.00 . A A . 96 HIS O 1 1
10 12246 1 1 76 HIS C C -0.766 9.292 10.326 1.00 . A A . 97 HIS C 1 1
10 12247 1 1 76 HIS CA C -1.847 10.382 10.270 1.00 . A A . 97 HIS CA 1 1
10 12248 1 1 76 HIS CB C -2.885 10.071 9.153 1.00 . A A . 97 HIS CB 1 1
10 12249 1 1 76 HIS CD2 C -4.627 11.789 10.058 1.00 . A A . 97 HIS CD2 1 1
10 12250 1 1 76 HIS CE1 C -6.417 10.944 9.117 1.00 . A A . 97 HIS CE1 1 1
10 12251 1 1 76 HIS CG C -4.241 10.698 9.356 1.00 . A A . 97 HIS CG 1 1
10 12252 1 1 76 HIS H H -0.908 11.949 9.176 1.00 . A A . 97 HIS H 1 1
10 12253 1 1 76 HIS HA H -2.369 10.398 11.229 1.00 . A A . 97 HIS HA 1 1
10 12254 1 1 76 HIS HB2 H -2.508 10.430 8.206 1.00 . A A . 97 HIS HB2 1 1
10 12255 1 1 76 HIS HB3 H -3.033 8.998 9.084 1.00 . A A . 97 HIS HB3 1 1
10 12256 1 1 76 HIS HD1 H -5.442 9.405 8.200 1.00 . A A . 97 HIS HD1 1 1
10 12257 1 1 76 HIS HD2 H -3.985 12.430 10.648 1.00 . A A . 97 HIS HD2 1 1
10 12258 1 1 76 HIS HE1 H -7.444 10.779 8.825 1.00 . A A . 97 HIS HE1 1 1
10 12259 1 1 76 HIS HE2 H -6.544 12.622 10.277 1.00 . A A . 97 HIS HE2 1 1
10 12260 1 1 76 HIS N N -1.202 11.697 10.081 1.00 . A A . 97 HIS N 1 1
10 12261 1 1 76 HIS ND1 N -5.391 10.195 8.780 1.00 . A A . 97 HIS ND1 1 1
10 12262 1 1 76 HIS NE2 N -5.982 11.920 9.888 1.00 . A A . 97 HIS NE2 1 1
10 12263 1 1 76 HIS O O -0.325 8.775 9.291 1.00 . A A . 97 HIS O 1 1
10 12264 1 1 77 HIS C C 0.079 6.882 12.754 1.00 . A A . 98 HIS C 1 1
10 12265 1 1 77 HIS CA C 0.677 7.922 11.802 1.00 . A A . 98 HIS CA 1 1
10 12266 1 1 77 HIS CB C 1.999 8.485 12.390 1.00 . A A . 98 HIS CB 1 1
10 12267 1 1 77 HIS CD2 C 3.228 9.311 10.261 1.00 . A A . 98 HIS CD2 1 1
10 12268 1 1 77 HIS CE1 C 3.572 11.382 10.864 1.00 . A A . 98 HIS CE1 1 1
10 12269 1 1 77 HIS CG C 2.693 9.468 11.492 1.00 . A A . 98 HIS CG 1 1
10 12270 1 1 77 HIS H H -0.635 9.512 12.315 1.00 . A A . 98 HIS H 1 1
10 12271 1 1 77 HIS HA H 0.898 7.426 10.856 1.00 . A A . 98 HIS HA 1 1
10 12272 1 1 77 HIS HB2 H 1.789 8.984 13.331 1.00 . A A . 98 HIS HB2 1 1
10 12273 1 1 77 HIS HB3 H 2.684 7.667 12.574 1.00 . A A . 98 HIS HB3 1 1
10 12274 1 1 77 HIS HD1 H 2.663 11.208 12.686 1.00 . A A . 98 HIS HD1 1 1
10 12275 1 1 77 HIS HD2 H 3.221 8.405 9.671 1.00 . A A . 98 HIS HD2 1 1
10 12276 1 1 77 HIS HE1 H 3.884 12.417 10.856 1.00 . A A . 98 HIS HE1 1 1
10 12277 1 1 77 HIS HE2 H 4.381 10.650 9.140 1.00 . A A . 98 HIS HE2 1 1
10 12278 1 1 77 HIS N N -0.300 8.996 11.547 1.00 . A A . 98 HIS N 1 1
10 12279 1 1 77 HIS ND1 N 2.928 10.781 11.841 1.00 . A A . 98 HIS ND1 1 1
10 12280 1 1 77 HIS NE2 N 3.770 10.513 9.896 1.00 . A A . 98 HIS NE2 1 1
10 12281 1 1 77 HIS O O -0.953 7.118 13.393 1.00 . A A . 98 HIS O 1 1
10 12282 1 1 78 HIS C C 1.603 4.286 14.574 1.00 . A A . 99 HIS C 1 1
10 12283 1 1 78 HIS CA C 0.376 4.601 13.694 1.00 . A A . 99 HIS CA 1 1
10 12284 1 1 78 HIS CB C -0.042 3.361 12.858 1.00 . A A . 99 HIS CB 1 1
10 12285 1 1 78 HIS CD2 C -2.491 3.016 12.023 1.00 . A A . 99 HIS CD2 1 1
10 12286 1 1 78 HIS CE1 C -2.441 4.379 10.310 1.00 . A A . 99 HIS CE1 1 1
10 12287 1 1 78 HIS CG C -1.252 3.564 11.978 1.00 . A A . 99 HIS CG 1 1
10 12288 1 1 78 HIS H H 1.506 5.601 12.219 1.00 . A A . 99 HIS H 1 1
10 12289 1 1 78 HIS HA H -0.458 4.903 14.334 1.00 . A A . 99 HIS HA 1 1
10 12290 1 1 78 HIS HB2 H 0.780 3.075 12.212 1.00 . A A . 99 HIS HB2 1 1
10 12291 1 1 78 HIS HB3 H -0.255 2.540 13.530 1.00 . A A . 99 HIS HB3 1 1
10 12292 1 1 78 HIS HD1 H -0.517 4.994 10.613 1.00 . A A . 99 HIS HD1 1 1
10 12293 1 1 78 HIS HD2 H -2.848 2.303 12.753 1.00 . A A . 99 HIS HD2 1 1
10 12294 1 1 78 HIS HE1 H -2.732 4.948 9.439 1.00 . A A . 99 HIS HE1 1 1
10 12295 1 1 78 HIS HE2 H -4.173 3.460 10.846 1.00 . A A . 99 HIS HE2 1 1
10 12296 1 1 78 HIS N N 0.730 5.717 12.805 1.00 . A A . 99 HIS N 1 1
10 12297 1 1 78 HIS ND1 N -1.261 4.419 10.895 1.00 . A A . 99 HIS ND1 1 1
10 12298 1 1 78 HIS NE2 N -3.205 3.541 10.970 1.00 . A A . 99 HIS NE2 1 1
10 12299 1 1 78 HIS O O 2.606 3.780 14.033 1.00 . A A . 99 HIS O 1 1
10 12300 1 1 78 HIS OXT O 1.573 4.569 15.787 1.00 . A A . 99 HIS OXT 1 1
11 12301 1 1 1 ALA C C -1.103 1.874 6.561 1.00 . A A . 22 ALA C 1 1
11 12302 1 1 1 ALA CA C 0.225 2.648 6.480 1.00 . A A . 22 ALA CA 1 1
11 12303 1 1 1 ALA CB C 1.413 1.715 6.181 1.00 . A A . 22 ALA CB 1 1
11 12304 1 1 1 ALA H1 H 1.348 3.922 7.673 1.00 . A A . 22 ALA H1 1 1
11 12305 1 1 1 ALA H2 H 0.498 2.742 8.535 1.00 . A A . 22 ALA H2 1 1
11 12306 1 1 1 ALA H3 H -0.321 4.067 7.887 1.00 . A A . 22 ALA H3 1 1
11 12307 1 1 1 ALA HA H 0.160 3.370 5.675 1.00 . A A . 22 ALA HA 1 1
11 12308 1 1 1 ALA HB1 H 1.254 1.209 5.238 1.00 . A A . 22 ALA HB1 1 1
11 12309 1 1 1 ALA HB2 H 1.511 0.975 6.967 1.00 . A A . 22 ALA HB2 1 1
11 12310 1 1 1 ALA HB3 H 2.328 2.292 6.123 1.00 . A A . 22 ALA HB3 1 1
11 12311 1 1 1 ALA N N 0.456 3.396 7.730 1.00 . A A . 22 ALA N 1 1
11 12312 1 1 1 ALA O O -1.150 0.761 7.098 1.00 . A A . 22 ALA O 1 1
11 12313 1 1 2 GLU C C -3.695 1.110 4.677 1.00 . A A . 23 GLU C 1 1
11 12314 1 1 2 GLU CA C -3.523 1.863 6.009 1.00 . A A . 23 GLU CA 1 1
11 12315 1 1 2 GLU CB C -4.651 2.918 6.167 1.00 . A A . 23 GLU CB 1 1
11 12316 1 1 2 GLU CD C -5.909 4.916 5.127 1.00 . A A . 23 GLU CD 1 1
11 12317 1 1 2 GLU CG C -4.665 4.017 5.079 1.00 . A A . 23 GLU CG 1 1
11 12318 1 1 2 GLU H H -2.094 3.411 5.724 1.00 . A A . 23 GLU H 1 1
11 12319 1 1 2 GLU HA H -3.594 1.149 6.829 1.00 . A A . 23 GLU HA 1 1
11 12320 1 1 2 GLU HB2 H -5.607 2.407 6.154 1.00 . A A . 23 GLU HB2 1 1
11 12321 1 1 2 GLU HB3 H -4.538 3.402 7.135 1.00 . A A . 23 GLU HB3 1 1
11 12322 1 1 2 GLU HG2 H -3.783 4.638 5.203 1.00 . A A . 23 GLU HG2 1 1
11 12323 1 1 2 GLU HG3 H -4.612 3.539 4.105 1.00 . A A . 23 GLU HG3 1 1
11 12324 1 1 2 GLU N N -2.191 2.497 6.069 1.00 . A A . 23 GLU N 1 1
11 12325 1 1 2 GLU O O -3.206 1.552 3.639 1.00 . A A . 23 GLU O 1 1
11 12326 1 1 2 GLU OE1 O -5.978 5.801 6.007 1.00 . A A . 23 GLU OE1 1 1
11 12327 1 1 2 GLU OE2 O -6.829 4.741 4.292 1.00 . A A . 23 GLU OE2 1 1
11 12328 1 1 3 ILE C C -5.852 -0.261 2.734 1.00 . A A . 24 ILE C 1 1
11 12329 1 1 3 ILE CA C -4.681 -0.854 3.545 1.00 . A A . 24 ILE CA 1 1
11 12330 1 1 3 ILE CB C -5.024 -2.331 3.996 1.00 . A A . 24 ILE CB 1 1
11 12331 1 1 3 ILE CD1 C -2.653 -3.319 3.564 1.00 . A A . 24 ILE CD1 1 1
11 12332 1 1 3 ILE CG1 C -3.767 -3.047 4.572 1.00 . A A . 24 ILE CG1 1 1
11 12333 1 1 3 ILE CG2 C -5.644 -3.166 2.861 1.00 . A A . 24 ILE CG2 1 1
11 12334 1 1 3 ILE H H -4.756 -0.308 5.592 1.00 . A A . 24 ILE H 1 1
11 12335 1 1 3 ILE HA H -3.789 -0.881 2.920 1.00 . A A . 24 ILE HA 1 1
11 12336 1 1 3 ILE HB H -5.768 -2.266 4.788 1.00 . A A . 24 ILE HB 1 1
11 12337 1 1 3 ILE HD11 H -2.305 -2.385 3.147 1.00 . A A . 24 ILE HD11 1 1
11 12338 1 1 3 ILE HD12 H -3.027 -3.951 2.770 1.00 . A A . 24 ILE HD12 1 1
11 12339 1 1 3 ILE HD13 H -1.833 -3.817 4.061 1.00 . A A . 24 ILE HD13 1 1
11 12340 1 1 3 ILE HG12 H -3.344 -2.438 5.358 1.00 . A A . 24 ILE HG12 1 1
11 12341 1 1 3 ILE HG13 H -4.063 -4.000 4.996 1.00 . A A . 24 ILE HG13 1 1
11 12342 1 1 3 ILE HG21 H -5.843 -4.172 3.213 1.00 . A A . 24 ILE HG21 1 1
11 12343 1 1 3 ILE HG22 H -4.960 -3.213 2.023 1.00 . A A . 24 ILE HG22 1 1
11 12344 1 1 3 ILE HG23 H -6.573 -2.716 2.538 1.00 . A A . 24 ILE HG23 1 1
11 12345 1 1 3 ILE N N -4.398 -0.022 4.726 1.00 . A A . 24 ILE N 1 1
11 12346 1 1 3 ILE O O -6.916 0.031 3.301 1.00 . A A . 24 ILE O 1 1
11 12347 1 1 4 MET C C -6.418 -0.567 -0.855 1.00 . A A . 25 MET C 1 1
11 12348 1 1 4 MET CA C -6.715 0.203 0.439 1.00 . A A . 25 MET CA 1 1
11 12349 1 1 4 MET CB C -6.891 1.728 0.119 1.00 . A A . 25 MET CB 1 1
11 12350 1 1 4 MET CE C -6.855 5.005 -0.059 1.00 . A A . 25 MET CE 1 1
11 12351 1 1 4 MET CG C -7.344 2.602 1.310 1.00 . A A . 25 MET CG 1 1
11 12352 1 1 4 MET H H -4.710 -0.120 1.077 1.00 . A A . 25 MET H 1 1
11 12353 1 1 4 MET HA H -7.647 -0.181 0.851 1.00 . A A . 25 MET HA 1 1
11 12354 1 1 4 MET HB2 H -5.950 2.120 -0.248 1.00 . A A . 25 MET HB2 1 1
11 12355 1 1 4 MET HB3 H -7.631 1.834 -0.669 1.00 . A A . 25 MET HB3 1 1
11 12356 1 1 4 MET HE1 H -7.234 5.945 -0.431 1.00 . A A . 25 MET HE1 1 1
11 12357 1 1 4 MET HE2 H -6.529 4.396 -0.891 1.00 . A A . 25 MET HE2 1 1
11 12358 1 1 4 MET HE3 H -6.025 5.189 0.604 1.00 . A A . 25 MET HE3 1 1
11 12359 1 1 4 MET HG2 H -8.044 2.039 1.912 1.00 . A A . 25 MET HG2 1 1
11 12360 1 1 4 MET HG3 H -6.481 2.844 1.915 1.00 . A A . 25 MET HG3 1 1
11 12361 1 1 4 MET N N -5.635 -0.069 1.415 1.00 . A A . 25 MET N 1 1
11 12362 1 1 4 MET O O -5.254 -0.747 -1.213 1.00 . A A . 25 MET O 1 1
11 12363 1 1 4 MET SD S -8.155 4.152 0.826 1.00 . A A . 25 MET SD 1 1
11 12364 1 1 5 LYS C C -6.961 -0.576 -3.904 1.00 . A A . 26 LYS C 1 1
11 12365 1 1 5 LYS CA C -7.386 -1.646 -2.880 1.00 . A A . 26 LYS CA 1 1
11 12366 1 1 5 LYS CB C -8.756 -2.232 -3.307 1.00 . A A . 26 LYS CB 1 1
11 12367 1 1 5 LYS CD C -10.780 -3.729 -2.743 1.00 . A A . 26 LYS CD 1 1
11 12368 1 1 5 LYS CE C -11.798 -2.570 -2.807 1.00 . A A . 26 LYS CE 1 1
11 12369 1 1 5 LYS CG C -9.359 -3.267 -2.327 1.00 . A A . 26 LYS CG 1 1
11 12370 1 1 5 LYS H H -8.368 -0.962 -1.114 1.00 . A A . 26 LYS H 1 1
11 12371 1 1 5 LYS HA H -6.643 -2.435 -2.851 1.00 . A A . 26 LYS HA 1 1
11 12372 1 1 5 LYS HB2 H -9.463 -1.415 -3.416 1.00 . A A . 26 LYS HB2 1 1
11 12373 1 1 5 LYS HB3 H -8.641 -2.714 -4.275 1.00 . A A . 26 LYS HB3 1 1
11 12374 1 1 5 LYS HD2 H -10.723 -4.196 -3.719 1.00 . A A . 26 LYS HD2 1 1
11 12375 1 1 5 LYS HD3 H -11.130 -4.463 -2.023 1.00 . A A . 26 LYS HD3 1 1
11 12376 1 1 5 LYS HE2 H -11.914 -2.141 -1.821 1.00 . A A . 26 LYS HE2 1 1
11 12377 1 1 5 LYS HE3 H -11.428 -1.812 -3.485 1.00 . A A . 26 LYS HE3 1 1
11 12378 1 1 5 LYS HG2 H -8.709 -4.133 -2.295 1.00 . A A . 26 LYS HG2 1 1
11 12379 1 1 5 LYS HG3 H -9.408 -2.825 -1.338 1.00 . A A . 26 LYS HG3 1 1
11 12380 1 1 5 LYS HZ1 H -13.544 -3.686 -2.599 1.00 . A A . 26 LYS HZ1 1 1
11 12381 1 1 5 LYS HZ2 H -13.044 -3.491 -4.200 1.00 . A A . 26 LYS HZ2 1 1
11 12382 1 1 5 LYS HZ3 H -13.770 -2.203 -3.380 1.00 . A A . 26 LYS HZ3 1 1
11 12383 1 1 5 LYS N N -7.484 -1.033 -1.533 1.00 . A A . 26 LYS N 1 1
11 12384 1 1 5 LYS NZ N -13.131 -3.019 -3.279 1.00 . A A . 26 LYS NZ 1 1
11 12385 1 1 5 LYS O O -7.123 0.615 -3.641 1.00 . A A . 26 LYS O 1 1
11 12386 1 1 6 LYS C C -7.282 0.757 -6.614 1.00 . A A . 27 LYS C 1 1
11 12387 1 1 6 LYS CA C -6.060 -0.065 -6.150 1.00 . A A . 27 LYS CA 1 1
11 12388 1 1 6 LYS CB C -5.401 -0.842 -7.332 1.00 . A A . 27 LYS CB 1 1
11 12389 1 1 6 LYS CD C -5.360 0.854 -9.337 1.00 . A A . 27 LYS CD 1 1
11 12390 1 1 6 LYS CE C -4.470 1.785 -10.182 1.00 . A A . 27 LYS CE 1 1
11 12391 1 1 6 LYS CG C -4.545 0.015 -8.314 1.00 . A A . 27 LYS CG 1 1
11 12392 1 1 6 LYS H H -6.334 -1.965 -5.219 1.00 . A A . 27 LYS H 1 1
11 12393 1 1 6 LYS HA H -5.325 0.616 -5.726 1.00 . A A . 27 LYS HA 1 1
11 12394 1 1 6 LYS HB2 H -4.755 -1.605 -6.908 1.00 . A A . 27 LYS HB2 1 1
11 12395 1 1 6 LYS HB3 H -6.178 -1.342 -7.901 1.00 . A A . 27 LYS HB3 1 1
11 12396 1 1 6 LYS HD2 H -5.881 0.178 -10.005 1.00 . A A . 27 LYS HD2 1 1
11 12397 1 1 6 LYS HD3 H -6.087 1.454 -8.802 1.00 . A A . 27 LYS HD3 1 1
11 12398 1 1 6 LYS HE2 H -3.964 2.487 -9.529 1.00 . A A . 27 LYS HE2 1 1
11 12399 1 1 6 LYS HE3 H -3.731 1.191 -10.706 1.00 . A A . 27 LYS HE3 1 1
11 12400 1 1 6 LYS HG2 H -3.930 0.688 -7.730 1.00 . A A . 27 LYS HG2 1 1
11 12401 1 1 6 LYS HG3 H -3.892 -0.657 -8.863 1.00 . A A . 27 LYS HG3 1 1
11 12402 1 1 6 LYS HZ1 H -6.020 3.080 -10.707 1.00 . A A . 27 LYS HZ1 1 1
11 12403 1 1 6 LYS HZ2 H -5.681 1.907 -11.879 1.00 . A A . 27 LYS HZ2 1 1
11 12404 1 1 6 LYS HZ3 H -4.646 3.228 -11.679 1.00 . A A . 27 LYS HZ3 1 1
11 12405 1 1 6 LYS N N -6.457 -1.002 -5.078 1.00 . A A . 27 LYS N 1 1
11 12406 1 1 6 LYS NZ N -5.259 2.553 -11.180 1.00 . A A . 27 LYS NZ 1 1
11 12407 1 1 6 LYS O O -7.183 1.972 -6.802 1.00 . A A . 27 LYS O 1 1
11 12408 1 1 7 THR C C -10.168 1.758 -6.171 1.00 . A A . 28 THR C 1 1
11 12409 1 1 7 THR CA C -9.709 0.669 -7.161 1.00 . A A . 28 THR CA 1 1
11 12410 1 1 7 THR CB C -10.812 -0.435 -7.260 1.00 . A A . 28 THR CB 1 1
11 12411 1 1 7 THR CG2 C -10.561 -1.407 -8.420 1.00 . A A . 28 THR CG2 1 1
11 12412 1 1 7 THR H H -8.418 -0.894 -6.544 1.00 . A A . 28 THR H 1 1
11 12413 1 1 7 THR HA H -9.573 1.112 -8.146 1.00 . A A . 28 THR HA 1 1
11 12414 1 1 7 THR HB H -11.778 0.042 -7.415 1.00 . A A . 28 THR HB 1 1
11 12415 1 1 7 THR HG1 H -11.637 -1.757 -6.037 1.00 . A A . 28 THR HG1 1 1
11 12416 1 1 7 THR HG21 H -9.614 -1.910 -8.278 1.00 . A A . 28 THR HG21 1 1
11 12417 1 1 7 THR HG22 H -10.541 -0.863 -9.355 1.00 . A A . 28 THR HG22 1 1
11 12418 1 1 7 THR HG23 H -11.356 -2.140 -8.454 1.00 . A A . 28 THR HG23 1 1
11 12419 1 1 7 THR N N -8.428 0.066 -6.747 1.00 . A A . 28 THR N 1 1
11 12420 1 1 7 THR O O -10.515 2.877 -6.576 1.00 . A A . 28 THR O 1 1
11 12421 1 1 7 THR OG1 O -10.864 -1.178 -6.025 1.00 . A A . 28 THR OG1 1 1
11 12422 1 1 8 ASP C C -9.650 3.498 -3.614 1.00 . A A . 29 ASP C 1 1
11 12423 1 1 8 ASP CA C -10.605 2.300 -3.791 1.00 . A A . 29 ASP CA 1 1
11 12424 1 1 8 ASP CB C -10.746 1.509 -2.457 1.00 . A A . 29 ASP CB 1 1
11 12425 1 1 8 ASP CG C -11.798 2.120 -1.509 1.00 . A A . 29 ASP CG 1 1
11 12426 1 1 8 ASP H H -9.770 0.533 -4.634 1.00 . A A . 29 ASP H 1 1
11 12427 1 1 8 ASP HA H -11.581 2.671 -4.088 1.00 . A A . 29 ASP HA 1 1
11 12428 1 1 8 ASP HB2 H -11.031 0.485 -2.680 1.00 . A A . 29 ASP HB2 1 1
11 12429 1 1 8 ASP HB3 H -9.784 1.489 -1.944 1.00 . A A . 29 ASP HB3 1 1
11 12430 1 1 8 ASP N N -10.130 1.413 -4.870 1.00 . A A . 29 ASP N 1 1
11 12431 1 1 8 ASP O O -10.078 4.620 -3.340 1.00 . A A . 29 ASP O 1 1
11 12432 1 1 8 ASP OD1 O -11.495 3.100 -0.804 1.00 . A A . 29 ASP OD1 1 1
11 12433 1 1 8 ASP OD2 O -12.958 1.633 -1.498 1.00 . A A . 29 ASP OD2 1 1
11 12434 1 1 9 PHE C C -7.357 5.236 -4.869 1.00 . A A . 30 PHE C 1 1
11 12435 1 1 9 PHE CA C -7.281 4.225 -3.712 1.00 . A A . 30 PHE CA 1 1
11 12436 1 1 9 PHE CB C -5.902 3.509 -3.717 1.00 . A A . 30 PHE CB 1 1
11 12437 1 1 9 PHE CD1 C -4.285 5.221 -2.797 1.00 . A A . 30 PHE CD1 1 1
11 12438 1 1 9 PHE CD2 C -4.086 4.620 -5.106 1.00 . A A . 30 PHE CD2 1 1
11 12439 1 1 9 PHE CE1 C -3.255 6.106 -2.945 1.00 . A A . 30 PHE CE1 1 1
11 12440 1 1 9 PHE CE2 C -3.046 5.508 -5.249 1.00 . A A . 30 PHE CE2 1 1
11 12441 1 1 9 PHE CG C -4.726 4.461 -3.872 1.00 . A A . 30 PHE CG 1 1
11 12442 1 1 9 PHE CZ C -2.635 6.248 -4.169 1.00 . A A . 30 PHE CZ 1 1
11 12443 1 1 9 PHE H H -8.112 2.304 -4.039 1.00 . A A . 30 PHE H 1 1
11 12444 1 1 9 PHE HA H -7.398 4.756 -2.769 1.00 . A A . 30 PHE HA 1 1
11 12445 1 1 9 PHE HB2 H -5.781 2.972 -2.783 1.00 . A A . 30 PHE HB2 1 1
11 12446 1 1 9 PHE HB3 H -5.873 2.789 -4.532 1.00 . A A . 30 PHE HB3 1 1
11 12447 1 1 9 PHE HD1 H -4.763 5.110 -1.830 1.00 . A A . 30 PHE HD1 1 1
11 12448 1 1 9 PHE HD2 H -4.412 4.032 -5.953 1.00 . A A . 30 PHE HD2 1 1
11 12449 1 1 9 PHE HE1 H -2.923 6.692 -2.098 1.00 . A A . 30 PHE HE1 1 1
11 12450 1 1 9 PHE HE2 H -2.558 5.625 -6.209 1.00 . A A . 30 PHE HE2 1 1
11 12451 1 1 9 PHE HZ H -1.826 6.950 -4.277 1.00 . A A . 30 PHE HZ 1 1
11 12452 1 1 9 PHE N N -8.356 3.224 -3.808 1.00 . A A . 30 PHE N 1 1
11 12453 1 1 9 PHE O O -7.126 6.439 -4.668 1.00 . A A . 30 PHE O 1 1
11 12454 1 1 10 ASP C C -8.451 6.785 -7.259 1.00 . A A . 31 ASP C 1 1
11 12455 1 1 10 ASP CA C -7.641 5.468 -7.345 1.00 . A A . 31 ASP CA 1 1
11 12456 1 1 10 ASP CB C -8.187 4.557 -8.476 1.00 . A A . 31 ASP CB 1 1
11 12457 1 1 10 ASP CG C -8.017 5.133 -9.895 1.00 . A A . 31 ASP CG 1 1
11 12458 1 1 10 ASP H H -7.924 3.760 -6.102 1.00 . A A . 31 ASP H 1 1
11 12459 1 1 10 ASP HA H -6.602 5.708 -7.553 1.00 . A A . 31 ASP HA 1 1
11 12460 1 1 10 ASP HB2 H -7.676 3.600 -8.429 1.00 . A A . 31 ASP HB2 1 1
11 12461 1 1 10 ASP HB3 H -9.244 4.381 -8.296 1.00 . A A . 31 ASP HB3 1 1
11 12462 1 1 10 ASP N N -7.668 4.711 -6.070 1.00 . A A . 31 ASP N 1 1
11 12463 1 1 10 ASP O O -8.035 7.817 -7.800 1.00 . A A . 31 ASP O 1 1
11 12464 1 1 10 ASP OD1 O -8.909 5.875 -10.363 1.00 . A A . 31 ASP OD1 1 1
11 12465 1 1 10 ASP OD2 O -6.990 4.836 -10.555 1.00 . A A . 31 ASP OD2 1 1
11 12466 1 1 11 LYS C C -9.763 9.156 -5.785 1.00 . A A . 32 LYS C 1 1
11 12467 1 1 11 LYS CA C -10.491 7.857 -6.239 1.00 . A A . 32 LYS CA 1 1
11 12468 1 1 11 LYS CB C -11.491 7.439 -5.126 1.00 . A A . 32 LYS CB 1 1
11 12469 1 1 11 LYS CD C -13.059 5.656 -4.151 1.00 . A A . 32 LYS CD 1 1
11 12470 1 1 11 LYS CE C -13.735 4.285 -4.338 1.00 . A A . 32 LYS CE 1 1
11 12471 1 1 11 LYS CG C -12.270 6.126 -5.395 1.00 . A A . 32 LYS CG 1 1
11 12472 1 1 11 LYS H H -9.762 5.867 -6.069 1.00 . A A . 32 LYS H 1 1
11 12473 1 1 11 LYS HA H -11.039 8.059 -7.156 1.00 . A A . 32 LYS HA 1 1
11 12474 1 1 11 LYS HB2 H -10.933 7.314 -4.205 1.00 . A A . 32 LYS HB2 1 1
11 12475 1 1 11 LYS HB3 H -12.214 8.238 -4.984 1.00 . A A . 32 LYS HB3 1 1
11 12476 1 1 11 LYS HD2 H -12.374 5.588 -3.311 1.00 . A A . 32 LYS HD2 1 1
11 12477 1 1 11 LYS HD3 H -13.821 6.395 -3.918 1.00 . A A . 32 LYS HD3 1 1
11 12478 1 1 11 LYS HE2 H -14.518 4.366 -5.081 1.00 . A A . 32 LYS HE2 1 1
11 12479 1 1 11 LYS HE3 H -12.997 3.562 -4.673 1.00 . A A . 32 LYS HE3 1 1
11 12480 1 1 11 LYS HG2 H -12.962 6.285 -6.214 1.00 . A A . 32 LYS HG2 1 1
11 12481 1 1 11 LYS HG3 H -11.562 5.352 -5.674 1.00 . A A . 32 LYS HG3 1 1
11 12482 1 1 11 LYS HZ1 H -14.814 2.892 -3.221 1.00 . A A . 32 LYS HZ1 1 1
11 12483 1 1 11 LYS HZ2 H -15.026 4.489 -2.715 1.00 . A A . 32 LYS HZ2 1 1
11 12484 1 1 11 LYS HZ3 H -13.596 3.672 -2.340 1.00 . A A . 32 LYS HZ3 1 1
11 12485 1 1 11 LYS N N -9.560 6.725 -6.495 1.00 . A A . 32 LYS N 1 1
11 12486 1 1 11 LYS NZ N -14.335 3.800 -3.066 1.00 . A A . 32 LYS NZ 1 1
11 12487 1 1 11 LYS O O -10.211 10.270 -6.097 1.00 . A A . 32 LYS O 1 1
11 12488 1 1 12 VAL C C -6.403 10.068 -4.867 1.00 . A A . 33 VAL C 1 1
11 12489 1 1 12 VAL CA C -7.883 10.105 -4.425 1.00 . A A . 33 VAL CA 1 1
11 12490 1 1 12 VAL CB C -7.985 10.070 -2.845 1.00 . A A . 33 VAL CB 1 1
11 12491 1 1 12 VAL CG1 C -9.411 10.451 -2.362 1.00 . A A . 33 VAL CG1 1 1
11 12492 1 1 12 VAL CG2 C -7.566 8.680 -2.286 1.00 . A A . 33 VAL CG2 1 1
11 12493 1 1 12 VAL H H -8.339 8.071 -4.864 1.00 . A A . 33 VAL H 1 1
11 12494 1 1 12 VAL HA H -8.304 11.046 -4.777 1.00 . A A . 33 VAL HA 1 1
11 12495 1 1 12 VAL HB H -7.295 10.814 -2.448 1.00 . A A . 33 VAL HB 1 1
11 12496 1 1 12 VAL HG11 H -9.454 10.419 -1.279 1.00 . A A . 33 VAL HG11 1 1
11 12497 1 1 12 VAL HG12 H -10.135 9.755 -2.766 1.00 . A A . 33 VAL HG12 1 1
11 12498 1 1 12 VAL HG13 H -9.657 11.451 -2.696 1.00 . A A . 33 VAL HG13 1 1
11 12499 1 1 12 VAL HG21 H -8.215 7.911 -2.688 1.00 . A A . 33 VAL HG21 1 1
11 12500 1 1 12 VAL HG22 H -7.643 8.681 -1.206 1.00 . A A . 33 VAL HG22 1 1
11 12501 1 1 12 VAL HG23 H -6.541 8.464 -2.566 1.00 . A A . 33 VAL HG23 1 1
11 12502 1 1 12 VAL N N -8.656 8.987 -5.025 1.00 . A A . 33 VAL N 1 1
11 12503 1 1 12 VAL O O -5.577 10.800 -4.307 1.00 . A A . 33 VAL O 1 1
11 12504 1 1 13 ALA C C -3.876 10.292 -6.648 1.00 . A A . 34 ALA C 1 1
11 12505 1 1 13 ALA CA C -4.690 9.003 -6.353 1.00 . A A . 34 ALA CA 1 1
11 12506 1 1 13 ALA CB C -4.688 8.065 -7.572 1.00 . A A . 34 ALA CB 1 1
11 12507 1 1 13 ALA H H -6.829 8.837 -6.424 1.00 . A A . 34 ALA H 1 1
11 12508 1 1 13 ALA HA H -4.203 8.474 -5.536 1.00 . A A . 34 ALA HA 1 1
11 12509 1 1 13 ALA HB1 H -3.670 7.796 -7.830 1.00 . A A . 34 ALA HB1 1 1
11 12510 1 1 13 ALA HB2 H -5.153 8.557 -8.415 1.00 . A A . 34 ALA HB2 1 1
11 12511 1 1 13 ALA HB3 H -5.242 7.165 -7.336 1.00 . A A . 34 ALA HB3 1 1
11 12512 1 1 13 ALA N N -6.092 9.268 -5.921 1.00 . A A . 34 ALA N 1 1
11 12513 1 1 13 ALA O O -2.663 10.340 -6.381 1.00 . A A . 34 ALA O 1 1
11 12514 1 1 14 SER C C -3.247 13.294 -6.270 1.00 . A A . 35 SER C 1 1
11 12515 1 1 14 SER CA C -3.941 12.645 -7.493 1.00 . A A . 35 SER CA 1 1
11 12516 1 1 14 SER CB C -5.007 13.612 -8.055 1.00 . A A . 35 SER CB 1 1
11 12517 1 1 14 SER H H -5.525 11.234 -7.306 1.00 . A A . 35 SER H 1 1
11 12518 1 1 14 SER HA H -3.195 12.468 -8.263 1.00 . A A . 35 SER HA 1 1
11 12519 1 1 14 SER HB2 H -5.723 13.857 -7.281 1.00 . A A . 35 SER HB2 1 1
11 12520 1 1 14 SER HB3 H -4.531 14.520 -8.403 1.00 . A A . 35 SER HB3 1 1
11 12521 1 1 14 SER HG H -5.937 13.719 -9.785 1.00 . A A . 35 SER HG 1 1
11 12522 1 1 14 SER N N -4.564 11.341 -7.156 1.00 . A A . 35 SER N 1 1
11 12523 1 1 14 SER O O -2.202 13.944 -6.411 1.00 . A A . 35 SER O 1 1
11 12524 1 1 14 SER OG O -5.714 13.030 -9.143 1.00 . A A . 35 SER OG 1 1
11 12525 1 1 15 GLU C C -2.323 12.724 -3.117 1.00 . A A . 36 GLU C 1 1
11 12526 1 1 15 GLU CA C -3.312 13.671 -3.818 1.00 . A A . 36 GLU CA 1 1
11 12527 1 1 15 GLU CB C -4.504 14.017 -2.881 1.00 . A A . 36 GLU CB 1 1
11 12528 1 1 15 GLU CD C -4.900 16.340 -3.914 1.00 . A A . 36 GLU CD 1 1
11 12529 1 1 15 GLU CG C -5.523 14.994 -3.495 1.00 . A A . 36 GLU CG 1 1
11 12530 1 1 15 GLU H H -4.606 12.483 -5.025 1.00 . A A . 36 GLU H 1 1
11 12531 1 1 15 GLU HA H -2.786 14.591 -4.061 1.00 . A A . 36 GLU HA 1 1
11 12532 1 1 15 GLU HB2 H -5.025 13.099 -2.625 1.00 . A A . 36 GLU HB2 1 1
11 12533 1 1 15 GLU HB3 H -4.119 14.459 -1.968 1.00 . A A . 36 GLU HB3 1 1
11 12534 1 1 15 GLU HG2 H -5.968 14.521 -4.365 1.00 . A A . 36 GLU HG2 1 1
11 12535 1 1 15 GLU HG3 H -6.309 15.184 -2.767 1.00 . A A . 36 GLU HG3 1 1
11 12536 1 1 15 GLU N N -3.821 13.079 -5.072 1.00 . A A . 36 GLU N 1 1
11 12537 1 1 15 GLU O O -2.028 12.906 -1.931 1.00 . A A . 36 GLU O 1 1
11 12538 1 1 15 GLU OE1 O -4.607 17.172 -3.029 1.00 . A A . 36 GLU OE1 1 1
11 12539 1 1 15 GLU OE2 O -4.701 16.576 -5.131 1.00 . A A . 36 GLU OE2 1 1
11 12540 1 1 16 TYR C C 0.383 10.603 -4.250 1.00 . A A . 37 TYR C 1 1
11 12541 1 1 16 TYR CA C -0.831 10.740 -3.307 1.00 . A A . 37 TYR CA 1 1
11 12542 1 1 16 TYR CB C -1.499 9.365 -3.053 1.00 . A A . 37 TYR CB 1 1
11 12543 1 1 16 TYR CD1 C -3.696 9.929 -1.859 1.00 . A A . 37 TYR CD1 1 1
11 12544 1 1 16 TYR CD2 C -2.034 8.748 -0.626 1.00 . A A . 37 TYR CD2 1 1
11 12545 1 1 16 TYR CE1 C -4.521 9.922 -0.757 1.00 . A A . 37 TYR CE1 1 1
11 12546 1 1 16 TYR CE2 C -2.859 8.738 0.474 1.00 . A A . 37 TYR CE2 1 1
11 12547 1 1 16 TYR CG C -2.433 9.338 -1.825 1.00 . A A . 37 TYR CG 1 1
11 12548 1 1 16 TYR CZ C -4.100 9.326 0.407 1.00 . A A . 37 TYR CZ 1 1
11 12549 1 1 16 TYR H H -2.112 11.585 -4.781 1.00 . A A . 37 TYR H 1 1
11 12550 1 1 16 TYR HA H -0.468 11.127 -2.353 1.00 . A A . 37 TYR HA 1 1
11 12551 1 1 16 TYR HB2 H -2.085 9.090 -3.923 1.00 . A A . 37 TYR HB2 1 1
11 12552 1 1 16 TYR HB3 H -0.729 8.607 -2.909 1.00 . A A . 37 TYR HB3 1 1
11 12553 1 1 16 TYR HD1 H -4.030 10.401 -2.779 1.00 . A A . 37 TYR HD1 1 1
11 12554 1 1 16 TYR HD2 H -1.058 8.278 -0.567 1.00 . A A . 37 TYR HD2 1 1
11 12555 1 1 16 TYR HE1 H -5.487 10.394 -0.804 1.00 . A A . 37 TYR HE1 1 1
11 12556 1 1 16 TYR HE2 H -2.521 8.289 1.400 1.00 . A A . 37 TYR HE2 1 1
11 12557 1 1 16 TYR HH H -5.834 9.144 1.238 1.00 . A A . 37 TYR HH 1 1
11 12558 1 1 16 TYR N N -1.811 11.703 -3.846 1.00 . A A . 37 TYR N 1 1
11 12559 1 1 16 TYR O O 0.247 10.643 -5.481 1.00 . A A . 37 TYR O 1 1
11 12560 1 1 16 TYR OH O -4.922 9.311 1.511 1.00 . A A . 37 TYR OH 1 1
11 12561 1 1 17 THR C C 3.398 8.903 -4.071 1.00 . A A . 38 THR C 1 1
11 12562 1 1 17 THR CA C 2.865 10.322 -4.310 1.00 . A A . 38 THR CA 1 1
11 12563 1 1 17 THR CB C 3.900 11.400 -3.790 1.00 . A A . 38 THR CB 1 1
11 12564 1 1 17 THR CG2 C 4.129 11.349 -2.263 1.00 . A A . 38 THR CG2 1 1
11 12565 1 1 17 THR H H 1.571 10.431 -2.662 1.00 . A A . 38 THR H 1 1
11 12566 1 1 17 THR HA H 2.721 10.474 -5.379 1.00 . A A . 38 THR HA 1 1
11 12567 1 1 17 THR HB H 3.499 12.380 -4.025 1.00 . A A . 38 THR HB 1 1
11 12568 1 1 17 THR HG1 H 5.516 10.375 -4.350 1.00 . A A . 38 THR HG1 1 1
11 12569 1 1 17 THR HG21 H 3.190 11.511 -1.746 1.00 . A A . 38 THR HG21 1 1
11 12570 1 1 17 THR HG22 H 4.830 12.122 -1.974 1.00 . A A . 38 THR HG22 1 1
11 12571 1 1 17 THR HG23 H 4.527 10.384 -1.984 1.00 . A A . 38 THR HG23 1 1
11 12572 1 1 17 THR N N 1.570 10.457 -3.633 1.00 . A A . 38 THR N 1 1
11 12573 1 1 17 THR O O 3.407 8.424 -2.930 1.00 . A A . 38 THR O 1 1
11 12574 1 1 17 THR OG1 O 5.165 11.270 -4.467 1.00 . A A . 38 THR OG1 1 1
11 12575 1 1 18 LYS C C 5.806 6.984 -4.522 1.00 . A A . 39 LYS C 1 1
11 12576 1 1 18 LYS CA C 4.377 6.871 -5.054 1.00 . A A . 39 LYS CA 1 1
11 12577 1 1 18 LYS CB C 4.370 6.152 -6.428 1.00 . A A . 39 LYS CB 1 1
11 12578 1 1 18 LYS CD C 4.778 3.954 -7.710 1.00 . A A . 39 LYS CD 1 1
11 12579 1 1 18 LYS CE C 5.395 2.548 -7.630 1.00 . A A . 39 LYS CE 1 1
11 12580 1 1 18 LYS CG C 4.903 4.706 -6.369 1.00 . A A . 39 LYS CG 1 1
11 12581 1 1 18 LYS H H 3.675 8.614 -6.041 1.00 . A A . 39 LYS H 1 1
11 12582 1 1 18 LYS HA H 3.777 6.286 -4.351 1.00 . A A . 39 LYS HA 1 1
11 12583 1 1 18 LYS HB2 H 3.352 6.129 -6.804 1.00 . A A . 39 LYS HB2 1 1
11 12584 1 1 18 LYS HB3 H 4.982 6.718 -7.129 1.00 . A A . 39 LYS HB3 1 1
11 12585 1 1 18 LYS HD2 H 3.725 3.864 -7.969 1.00 . A A . 39 LYS HD2 1 1
11 12586 1 1 18 LYS HD3 H 5.285 4.518 -8.485 1.00 . A A . 39 LYS HD3 1 1
11 12587 1 1 18 LYS HE2 H 6.462 2.637 -7.465 1.00 . A A . 39 LYS HE2 1 1
11 12588 1 1 18 LYS HE3 H 4.953 2.010 -6.796 1.00 . A A . 39 LYS HE3 1 1
11 12589 1 1 18 LYS HG2 H 5.948 4.728 -6.077 1.00 . A A . 39 LYS HG2 1 1
11 12590 1 1 18 LYS HG3 H 4.339 4.165 -5.614 1.00 . A A . 39 LYS HG3 1 1
11 12591 1 1 18 LYS HZ1 H 5.601 2.234 -9.682 1.00 . A A . 39 LYS HZ1 1 1
11 12592 1 1 18 LYS HZ2 H 4.160 1.627 -9.031 1.00 . A A . 39 LYS HZ2 1 1
11 12593 1 1 18 LYS HZ3 H 5.615 0.815 -8.760 1.00 . A A . 39 LYS HZ3 1 1
11 12594 1 1 18 LYS N N 3.787 8.210 -5.152 1.00 . A A . 39 LYS N 1 1
11 12595 1 1 18 LYS NZ N 5.177 1.753 -8.865 1.00 . A A . 39 LYS NZ 1 1
11 12596 1 1 18 LYS O O 6.600 7.772 -5.046 1.00 . A A . 39 LYS O 1 1
11 12597 1 1 19 ILE C C 8.154 4.827 -3.195 1.00 . A A . 40 ILE C 1 1
11 12598 1 1 19 ILE CA C 7.477 6.180 -2.894 1.00 . A A . 40 ILE CA 1 1
11 12599 1 1 19 ILE CB C 7.482 6.497 -1.344 1.00 . A A . 40 ILE CB 1 1
11 12600 1 1 19 ILE CD1 C 6.768 5.570 0.982 1.00 . A A . 40 ILE CD1 1 1
11 12601 1 1 19 ILE CG1 C 6.646 5.457 -0.531 1.00 . A A . 40 ILE CG1 1 1
11 12602 1 1 19 ILE CG2 C 6.969 7.940 -1.083 1.00 . A A . 40 ILE CG2 1 1
11 12603 1 1 19 ILE H H 5.415 5.669 -3.054 1.00 . A A . 40 ILE H 1 1
11 12604 1 1 19 ILE HA H 8.075 6.950 -3.386 1.00 . A A . 40 ILE HA 1 1
11 12605 1 1 19 ILE HB H 8.516 6.455 -1.007 1.00 . A A . 40 ILE HB 1 1
11 12606 1 1 19 ILE HD11 H 6.156 4.809 1.446 1.00 . A A . 40 ILE HD11 1 1
11 12607 1 1 19 ILE HD12 H 6.429 6.543 1.303 1.00 . A A . 40 ILE HD12 1 1
11 12608 1 1 19 ILE HD13 H 7.798 5.430 1.281 1.00 . A A . 40 ILE HD13 1 1
11 12609 1 1 19 ILE HG12 H 5.599 5.570 -0.774 1.00 . A A . 40 ILE HG12 1 1
11 12610 1 1 19 ILE HG13 H 6.958 4.456 -0.807 1.00 . A A . 40 ILE HG13 1 1
11 12611 1 1 19 ILE HG21 H 7.591 8.653 -1.611 1.00 . A A . 40 ILE HG21 1 1
11 12612 1 1 19 ILE HG22 H 7.010 8.159 -0.023 1.00 . A A . 40 ILE HG22 1 1
11 12613 1 1 19 ILE HG23 H 5.945 8.037 -1.425 1.00 . A A . 40 ILE HG23 1 1
11 12614 1 1 19 ILE N N 6.118 6.226 -3.464 1.00 . A A . 40 ILE N 1 1
11 12615 1 1 19 ILE O O 9.350 4.671 -2.946 1.00 . A A . 40 ILE O 1 1
11 12616 1 1 20 GLY C C 6.808 1.508 -4.348 1.00 . A A . 41 GLY C 1 1
11 12617 1 1 20 GLY CA C 7.908 2.550 -4.149 1.00 . A A . 41 GLY CA 1 1
11 12618 1 1 20 GLY H H 6.432 4.048 -3.879 1.00 . A A . 41 GLY H 1 1
11 12619 1 1 20 GLY HA2 H 8.459 2.657 -5.076 1.00 . A A . 41 GLY HA2 1 1
11 12620 1 1 20 GLY HA3 H 8.587 2.191 -3.382 1.00 . A A . 41 GLY HA3 1 1
11 12621 1 1 20 GLY N N 7.382 3.865 -3.751 1.00 . A A . 41 GLY N 1 1
11 12622 1 1 20 GLY O O 5.612 1.835 -4.321 1.00 . A A . 41 GLY O 1 1
11 12623 1 1 21 THR C C 7.041 -2.008 -3.685 1.00 . A A . 42 THR C 1 1
11 12624 1 1 21 THR CA C 6.353 -0.937 -4.552 1.00 . A A . 42 THR CA 1 1
11 12625 1 1 21 THR CB C 6.106 -1.517 -5.992 1.00 . A A . 42 THR CB 1 1
11 12626 1 1 21 THR CG2 C 5.068 -2.668 -6.006 1.00 . A A . 42 THR CG2 1 1
11 12627 1 1 21 THR H H 8.170 0.122 -4.819 1.00 . A A . 42 THR H 1 1
11 12628 1 1 21 THR HA H 5.394 -0.667 -4.107 1.00 . A A . 42 THR HA 1 1
11 12629 1 1 21 THR HB H 7.050 -1.892 -6.382 1.00 . A A . 42 THR HB 1 1
11 12630 1 1 21 THR HG1 H 4.698 -0.511 -6.943 1.00 . A A . 42 THR HG1 1 1
11 12631 1 1 21 THR HG21 H 4.958 -3.051 -7.014 1.00 . A A . 42 THR HG21 1 1
11 12632 1 1 21 THR HG22 H 4.108 -2.304 -5.660 1.00 . A A . 42 THR HG22 1 1
11 12633 1 1 21 THR HG23 H 5.402 -3.465 -5.357 1.00 . A A . 42 THR HG23 1 1
11 12634 1 1 21 THR N N 7.227 0.254 -4.593 1.00 . A A . 42 THR N 1 1
11 12635 1 1 21 THR O O 8.238 -2.270 -3.874 1.00 . A A . 42 THR O 1 1
11 12636 1 1 21 THR OG1 O 5.656 -0.469 -6.860 1.00 . A A . 42 THR OG1 1 1
11 12637 1 1 22 ILE C C 6.061 -5.028 -2.266 1.00 . A A . 43 ILE C 1 1
11 12638 1 1 22 ILE CA C 6.827 -3.744 -1.928 1.00 . A A . 43 ILE CA 1 1
11 12639 1 1 22 ILE CB C 6.765 -3.472 -0.364 1.00 . A A . 43 ILE CB 1 1
11 12640 1 1 22 ILE CD1 C 5.126 -3.043 1.619 1.00 . A A . 43 ILE CD1 1 1
11 12641 1 1 22 ILE CG1 C 5.298 -3.217 0.115 1.00 . A A . 43 ILE CG1 1 1
11 12642 1 1 22 ILE CG2 C 7.702 -2.297 0.040 1.00 . A A . 43 ILE CG2 1 1
11 12643 1 1 22 ILE H H 5.369 -2.342 -2.611 1.00 . A A . 43 ILE H 1 1
11 12644 1 1 22 ILE HA H 7.872 -3.904 -2.199 1.00 . A A . 43 ILE HA 1 1
11 12645 1 1 22 ILE HB H 7.142 -4.364 0.135 1.00 . A A . 43 ILE HB 1 1
11 12646 1 1 22 ILE HD11 H 5.687 -2.182 1.951 1.00 . A A . 43 ILE HD11 1 1
11 12647 1 1 22 ILE HD12 H 5.477 -3.926 2.134 1.00 . A A . 43 ILE HD12 1 1
11 12648 1 1 22 ILE HD13 H 4.077 -2.892 1.845 1.00 . A A . 43 ILE HD13 1 1
11 12649 1 1 22 ILE HG12 H 4.925 -2.319 -0.354 1.00 . A A . 43 ILE HG12 1 1
11 12650 1 1 22 ILE HG13 H 4.675 -4.052 -0.189 1.00 . A A . 43 ILE HG13 1 1
11 12651 1 1 22 ILE HG21 H 8.719 -2.516 -0.261 1.00 . A A . 43 ILE HG21 1 1
11 12652 1 1 22 ILE HG22 H 7.678 -2.155 1.116 1.00 . A A . 43 ILE HG22 1 1
11 12653 1 1 22 ILE HG23 H 7.375 -1.385 -0.443 1.00 . A A . 43 ILE HG23 1 1
11 12654 1 1 22 ILE N N 6.303 -2.626 -2.745 1.00 . A A . 43 ILE N 1 1
11 12655 1 1 22 ILE O O 4.869 -4.994 -2.591 1.00 . A A . 43 ILE O 1 1
11 12656 1 1 23 SER C C 5.810 -8.047 -1.006 1.00 . A A . 44 SER C 1 1
11 12657 1 1 23 SER CA C 6.201 -7.487 -2.377 1.00 . A A . 44 SER CA 1 1
11 12658 1 1 23 SER CB C 7.230 -8.413 -3.063 1.00 . A A . 44 SER CB 1 1
11 12659 1 1 23 SER H H 7.746 -6.079 -2.075 1.00 . A A . 44 SER H 1 1
11 12660 1 1 23 SER HA H 5.312 -7.422 -3.000 1.00 . A A . 44 SER HA 1 1
11 12661 1 1 23 SER HB2 H 8.111 -8.511 -2.440 1.00 . A A . 44 SER HB2 1 1
11 12662 1 1 23 SER HB3 H 6.797 -9.388 -3.222 1.00 . A A . 44 SER HB3 1 1
11 12663 1 1 23 SER HG H 8.510 -7.508 -4.232 1.00 . A A . 44 SER HG 1 1
11 12664 1 1 23 SER N N 6.778 -6.151 -2.220 1.00 . A A . 44 SER N 1 1
11 12665 1 1 23 SER O O 6.077 -7.428 0.024 1.00 . A A . 44 SER O 1 1
11 12666 1 1 23 SER OG O 7.628 -7.888 -4.315 1.00 . A A . 44 SER OG 1 1
11 12667 1 1 24 THR C C 6.088 -10.960 0.399 1.00 . A A . 45 THR C 1 1
11 12668 1 1 24 THR CA C 4.898 -10.006 0.175 1.00 . A A . 45 THR CA 1 1
11 12669 1 1 24 THR CB C 3.577 -10.810 0.010 1.00 . A A . 45 THR CB 1 1
11 12670 1 1 24 THR CG2 C 2.326 -9.919 0.131 1.00 . A A . 45 THR CG2 1 1
11 12671 1 1 24 THR H H 4.804 -9.527 -1.870 1.00 . A A . 45 THR H 1 1
11 12672 1 1 24 THR HA H 4.803 -9.345 1.035 1.00 . A A . 45 THR HA 1 1
11 12673 1 1 24 THR HB H 3.529 -11.576 0.782 1.00 . A A . 45 THR HB 1 1
11 12674 1 1 24 THR HG1 H 2.941 -12.170 -1.281 1.00 . A A . 45 THR HG1 1 1
11 12675 1 1 24 THR HG21 H 1.436 -10.529 0.043 1.00 . A A . 45 THR HG21 1 1
11 12676 1 1 24 THR HG22 H 2.327 -9.178 -0.658 1.00 . A A . 45 THR HG22 1 1
11 12677 1 1 24 THR HG23 H 2.318 -9.419 1.093 1.00 . A A . 45 THR HG23 1 1
11 12678 1 1 24 THR N N 5.148 -9.195 -1.016 1.00 . A A . 45 THR N 1 1
11 12679 1 1 24 THR O O 6.983 -11.061 -0.452 1.00 . A A . 45 THR O 1 1
11 12680 1 1 24 THR OG1 O 3.583 -11.455 -1.274 1.00 . A A . 45 THR OG1 1 1
11 12681 1 1 25 THR C C 6.959 -13.965 1.107 1.00 . A A . 46 THR C 1 1
11 12682 1 1 25 THR CA C 7.188 -12.609 1.863 1.00 . A A . 46 THR CA 1 1
11 12683 1 1 25 THR CB C 7.263 -12.816 3.409 1.00 . A A . 46 THR CB 1 1
11 12684 1 1 25 THR CG2 C 8.567 -13.492 3.866 1.00 . A A . 46 THR CG2 1 1
11 12685 1 1 25 THR H H 5.437 -11.452 2.229 1.00 . A A . 46 THR H 1 1
11 12686 1 1 25 THR HA H 8.136 -12.189 1.531 1.00 . A A . 46 THR HA 1 1
11 12687 1 1 25 THR HB H 6.420 -13.421 3.727 1.00 . A A . 46 THR HB 1 1
11 12688 1 1 25 THR HG1 H 6.250 -11.291 4.176 1.00 . A A . 46 THR HG1 1 1
11 12689 1 1 25 THR HG21 H 8.666 -14.454 3.386 1.00 . A A . 46 THR HG21 1 1
11 12690 1 1 25 THR HG22 H 8.544 -13.629 4.939 1.00 . A A . 46 THR HG22 1 1
11 12691 1 1 25 THR HG23 H 9.414 -12.867 3.607 1.00 . A A . 46 THR HG23 1 1
11 12692 1 1 25 THR N N 6.129 -11.628 1.554 1.00 . A A . 46 THR N 1 1
11 12693 1 1 25 THR O O 7.841 -14.834 1.076 1.00 . A A . 46 THR O 1 1
11 12694 1 1 25 THR OG1 O 7.176 -11.531 4.054 1.00 . A A . 46 THR OG1 1 1
11 12695 1 1 26 GLY C C 3.957 -15.247 -0.784 1.00 . A A . 47 GLY C 1 1
11 12696 1 1 26 GLY CA C 5.417 -15.301 -0.325 1.00 . A A . 47 GLY CA 1 1
11 12697 1 1 26 GLY H H 5.103 -13.405 0.581 1.00 . A A . 47 GLY H 1 1
11 12698 1 1 26 GLY HA2 H 6.058 -15.335 -1.197 1.00 . A A . 47 GLY HA2 1 1
11 12699 1 1 26 GLY HA3 H 5.570 -16.198 0.265 1.00 . A A . 47 GLY HA3 1 1
11 12700 1 1 26 GLY N N 5.766 -14.117 0.487 1.00 . A A . 47 GLY N 1 1
11 12701 1 1 26 GLY O O 3.358 -14.167 -0.778 1.00 . A A . 47 GLY O 1 1
11 12702 1 1 27 GLU C C 1.166 -16.594 -0.146 1.00 . A A . 48 GLU C 1 1
11 12703 1 1 27 GLU CA C 1.925 -16.493 -1.490 1.00 . A A . 48 GLU CA 1 1
11 12704 1 1 27 GLU CB C 1.595 -17.704 -2.416 1.00 . A A . 48 GLU CB 1 1
11 12705 1 1 27 GLU CD C 3.607 -17.529 -4.062 1.00 . A A . 48 GLU CD 1 1
11 12706 1 1 27 GLU CG C 2.076 -17.592 -3.887 1.00 . A A . 48 GLU CG 1 1
11 12707 1 1 27 GLU H H 3.934 -17.195 -1.312 1.00 . A A . 48 GLU H 1 1
11 12708 1 1 27 GLU HA H 1.618 -15.573 -1.989 1.00 . A A . 48 GLU HA 1 1
11 12709 1 1 27 GLU HB2 H 2.049 -18.589 -1.991 1.00 . A A . 48 GLU HB2 1 1
11 12710 1 1 27 GLU HB3 H 0.516 -17.848 -2.428 1.00 . A A . 48 GLU HB3 1 1
11 12711 1 1 27 GLU HG2 H 1.720 -18.461 -4.424 1.00 . A A . 48 GLU HG2 1 1
11 12712 1 1 27 GLU HG3 H 1.627 -16.705 -4.323 1.00 . A A . 48 GLU HG3 1 1
11 12713 1 1 27 GLU N N 3.376 -16.395 -1.199 1.00 . A A . 48 GLU N 1 1
11 12714 1 1 27 GLU O O 0.808 -17.686 0.319 1.00 . A A . 48 GLU O 1 1
11 12715 1 1 27 GLU OE1 O 4.314 -18.423 -3.536 1.00 . A A . 48 GLU OE1 1 1
11 12716 1 1 27 GLU OE2 O 4.115 -16.593 -4.718 1.00 . A A . 48 GLU OE2 1 1
11 12717 1 1 28 MET C C -1.045 -15.090 1.875 1.00 . A A . 49 MET C 1 1
11 12718 1 1 28 MET CA C 0.480 -15.287 1.868 1.00 . A A . 49 MET CA 1 1
11 12719 1 1 28 MET CB C 1.206 -14.093 2.564 1.00 . A A . 49 MET CB 1 1
11 12720 1 1 28 MET CE C 3.208 -12.667 4.846 1.00 . A A . 49 MET CE 1 1
11 12721 1 1 28 MET CG C 2.741 -14.228 2.579 1.00 . A A . 49 MET CG 1 1
11 12722 1 1 28 MET H H 1.195 -14.601 -0.008 1.00 . A A . 49 MET H 1 1
11 12723 1 1 28 MET HA H 0.716 -16.200 2.407 1.00 . A A . 49 MET HA 1 1
11 12724 1 1 28 MET HB2 H 0.955 -13.173 2.047 1.00 . A A . 49 MET HB2 1 1
11 12725 1 1 28 MET HB3 H 0.864 -14.018 3.590 1.00 . A A . 49 MET HB3 1 1
11 12726 1 1 28 MET HE1 H 3.714 -11.827 5.304 1.00 . A A . 49 MET HE1 1 1
11 12727 1 1 28 MET HE2 H 3.525 -13.582 5.328 1.00 . A A . 49 MET HE2 1 1
11 12728 1 1 28 MET HE3 H 2.141 -12.549 4.963 1.00 . A A . 49 MET HE3 1 1
11 12729 1 1 28 MET HG2 H 3.016 -15.034 3.247 1.00 . A A . 49 MET HG2 1 1
11 12730 1 1 28 MET HG3 H 3.075 -14.478 1.579 1.00 . A A . 49 MET HG3 1 1
11 12731 1 1 28 MET N N 0.986 -15.422 0.486 1.00 . A A . 49 MET N 1 1
11 12732 1 1 28 MET O O -1.603 -14.470 0.959 1.00 . A A . 49 MET O 1 1
11 12733 1 1 28 MET SD S 3.614 -12.732 3.105 1.00 . A A . 49 MET SD 1 1
11 12734 1 1 29 SER C C -3.587 -14.034 3.311 1.00 . A A . 50 SER C 1 1
11 12735 1 1 29 SER CA C -3.161 -15.526 3.131 1.00 . A A . 50 SER CA 1 1
11 12736 1 1 29 SER CB C -3.533 -16.412 4.351 1.00 . A A . 50 SER CB 1 1
11 12737 1 1 29 SER H H -1.177 -16.143 3.577 1.00 . A A . 50 SER H 1 1
11 12738 1 1 29 SER HA H -3.649 -15.921 2.249 1.00 . A A . 50 SER HA 1 1
11 12739 1 1 29 SER HB2 H -4.550 -16.204 4.659 1.00 . A A . 50 SER HB2 1 1
11 12740 1 1 29 SER HB3 H -3.456 -17.456 4.068 1.00 . A A . 50 SER HB3 1 1
11 12741 1 1 29 SER HG H -3.116 -15.638 6.108 1.00 . A A . 50 SER HG 1 1
11 12742 1 1 29 SER N N -1.701 -15.639 2.915 1.00 . A A . 50 SER N 1 1
11 12743 1 1 29 SER O O -2.797 -13.254 3.818 1.00 . A A . 50 SER O 1 1
11 12744 1 1 29 SER OG O -2.668 -16.187 5.456 1.00 . A A . 50 SER OG 1 1
11 12745 1 1 30 PRO C C -4.852 -11.205 3.807 1.00 . A A . 51 PRO C 1 1
11 12746 1 1 30 PRO CA C -5.270 -12.207 2.695 1.00 . A A . 51 PRO CA 1 1
11 12747 1 1 30 PRO CB C -6.823 -12.290 2.558 1.00 . A A . 51 PRO CB 1 1
11 12748 1 1 30 PRO CD C -6.000 -14.544 2.656 1.00 . A A . 51 PRO CD 1 1
11 12749 1 1 30 PRO CG C -7.191 -13.681 2.988 1.00 . A A . 51 PRO CG 1 1
11 12750 1 1 30 PRO HA H -4.855 -11.848 1.755 1.00 . A A . 51 PRO HA 1 1
11 12751 1 1 30 PRO HB2 H -7.309 -11.547 3.192 1.00 . A A . 51 PRO HB2 1 1
11 12752 1 1 30 PRO HB3 H -7.117 -12.131 1.529 1.00 . A A . 51 PRO HB3 1 1
11 12753 1 1 30 PRO HD2 H -5.970 -15.411 3.306 1.00 . A A . 51 PRO HD2 1 1
11 12754 1 1 30 PRO HD3 H -6.020 -14.856 1.616 1.00 . A A . 51 PRO HD3 1 1
11 12755 1 1 30 PRO HG2 H -7.382 -13.696 4.059 1.00 . A A . 51 PRO HG2 1 1
11 12756 1 1 30 PRO HG3 H -8.066 -14.028 2.449 1.00 . A A . 51 PRO HG3 1 1
11 12757 1 1 30 PRO N N -4.853 -13.637 2.913 1.00 . A A . 51 PRO N 1 1
11 12758 1 1 30 PRO O O -4.205 -10.196 3.514 1.00 . A A . 51 PRO O 1 1
11 12759 1 1 31 LEU C C -3.481 -10.620 6.619 1.00 . A A . 52 LEU C 1 1
11 12760 1 1 31 LEU CA C -4.962 -10.568 6.211 1.00 . A A . 52 LEU CA 1 1
11 12761 1 1 31 LEU CB C -5.861 -10.897 7.443 1.00 . A A . 52 LEU CB 1 1
11 12762 1 1 31 LEU CD1 C -7.788 -9.386 6.662 1.00 . A A . 52 LEU CD1 1 1
11 12763 1 1 31 LEU CD2 C -8.028 -11.923 6.467 1.00 . A A . 52 LEU CD2 1 1
11 12764 1 1 31 LEU CG C -7.413 -10.753 7.269 1.00 . A A . 52 LEU CG 1 1
11 12765 1 1 31 LEU H H -5.650 -12.351 5.254 1.00 . A A . 52 LEU H 1 1
11 12766 1 1 31 LEU HA H -5.188 -9.556 5.875 1.00 . A A . 52 LEU HA 1 1
11 12767 1 1 31 LEU HB2 H -5.650 -11.916 7.750 1.00 . A A . 52 LEU HB2 1 1
11 12768 1 1 31 LEU HB3 H -5.559 -10.243 8.256 1.00 . A A . 52 LEU HB3 1 1
11 12769 1 1 31 LEU HD11 H -8.864 -9.296 6.597 1.00 . A A . 52 LEU HD11 1 1
11 12770 1 1 31 LEU HD12 H -7.360 -9.291 5.672 1.00 . A A . 52 LEU HD12 1 1
11 12771 1 1 31 LEU HD13 H -7.406 -8.595 7.293 1.00 . A A . 52 LEU HD13 1 1
11 12772 1 1 31 LEU HD21 H -9.101 -11.801 6.418 1.00 . A A . 52 LEU HD21 1 1
11 12773 1 1 31 LEU HD22 H -7.802 -12.859 6.957 1.00 . A A . 52 LEU HD22 1 1
11 12774 1 1 31 LEU HD23 H -7.623 -11.938 5.461 1.00 . A A . 52 LEU HD23 1 1
11 12775 1 1 31 LEU HG H -7.862 -10.780 8.257 1.00 . A A . 52 LEU HG 1 1
11 12776 1 1 31 LEU N N -5.223 -11.489 5.071 1.00 . A A . 52 LEU N 1 1
11 12777 1 1 31 LEU O O -2.904 -9.609 7.007 1.00 . A A . 52 LEU O 1 1
11 12778 1 1 32 ASP C C -0.541 -11.284 5.862 1.00 . A A . 53 ASP C 1 1
11 12779 1 1 32 ASP CA C -1.465 -12.055 6.827 1.00 . A A . 53 ASP CA 1 1
11 12780 1 1 32 ASP CB C -1.203 -13.577 6.756 1.00 . A A . 53 ASP CB 1 1
11 12781 1 1 32 ASP CG C 0.221 -13.998 7.138 1.00 . A A . 53 ASP CG 1 1
11 12782 1 1 32 ASP H H -3.421 -12.564 6.166 1.00 . A A . 53 ASP H 1 1
11 12783 1 1 32 ASP HA H -1.291 -11.707 7.841 1.00 . A A . 53 ASP HA 1 1
11 12784 1 1 32 ASP HB2 H -1.891 -14.075 7.428 1.00 . A A . 53 ASP HB2 1 1
11 12785 1 1 32 ASP HB3 H -1.415 -13.918 5.746 1.00 . A A . 53 ASP HB3 1 1
11 12786 1 1 32 ASP N N -2.885 -11.812 6.498 1.00 . A A . 53 ASP N 1 1
11 12787 1 1 32 ASP O O 0.484 -10.728 6.267 1.00 . A A . 53 ASP O 1 1
11 12788 1 1 32 ASP OD1 O 0.615 -13.796 8.314 1.00 . A A . 53 ASP OD1 1 1
11 12789 1 1 32 ASP OD2 O 0.949 -14.558 6.289 1.00 . A A . 53 ASP OD2 1 1
11 12790 1 1 33 ALA C C -0.452 -8.978 3.766 1.00 . A A . 54 ALA C 1 1
11 12791 1 1 33 ALA CA C -0.296 -10.487 3.518 1.00 . A A . 54 ALA CA 1 1
11 12792 1 1 33 ALA CB C -0.880 -10.890 2.147 1.00 . A A . 54 ALA CB 1 1
11 12793 1 1 33 ALA H H -1.784 -11.722 4.363 1.00 . A A . 54 ALA H 1 1
11 12794 1 1 33 ALA HA H 0.762 -10.748 3.532 1.00 . A A . 54 ALA HA 1 1
11 12795 1 1 33 ALA HB1 H -0.368 -10.356 1.357 1.00 . A A . 54 ALA HB1 1 1
11 12796 1 1 33 ALA HB2 H -1.937 -10.656 2.110 1.00 . A A . 54 ALA HB2 1 1
11 12797 1 1 33 ALA HB3 H -0.747 -11.954 1.999 1.00 . A A . 54 ALA HB3 1 1
11 12798 1 1 33 ALA N N -0.968 -11.237 4.587 1.00 . A A . 54 ALA N 1 1
11 12799 1 1 33 ALA O O 0.521 -8.230 3.690 1.00 . A A . 54 ALA O 1 1
11 12800 1 1 34 ARG C C -1.145 -6.577 5.523 1.00 . A A . 55 ARG C 1 1
11 12801 1 1 34 ARG CA C -2.029 -7.157 4.414 1.00 . A A . 55 ARG CA 1 1
11 12802 1 1 34 ARG CB C -3.528 -7.009 4.811 1.00 . A A . 55 ARG CB 1 1
11 12803 1 1 34 ARG CD C -5.982 -6.923 4.051 1.00 . A A . 55 ARG CD 1 1
11 12804 1 1 34 ARG CG C -4.502 -6.986 3.619 1.00 . A A . 55 ARG CG 1 1
11 12805 1 1 34 ARG CZ C -7.131 -7.633 1.943 1.00 . A A . 55 ARG CZ 1 1
11 12806 1 1 34 ARG H H -2.396 -9.244 4.200 1.00 . A A . 55 ARG H 1 1
11 12807 1 1 34 ARG HA H -1.856 -6.591 3.499 1.00 . A A . 55 ARG HA 1 1
11 12808 1 1 34 ARG HB2 H -3.799 -7.839 5.454 1.00 . A A . 55 ARG HB2 1 1
11 12809 1 1 34 ARG HB3 H -3.662 -6.085 5.369 1.00 . A A . 55 ARG HB3 1 1
11 12810 1 1 34 ARG HD2 H -6.246 -7.845 4.562 1.00 . A A . 55 ARG HD2 1 1
11 12811 1 1 34 ARG HD3 H -6.115 -6.094 4.734 1.00 . A A . 55 ARG HD3 1 1
11 12812 1 1 34 ARG HE H -7.330 -5.856 2.839 1.00 . A A . 55 ARG HE 1 1
11 12813 1 1 34 ARG HG2 H -4.286 -6.119 3.006 1.00 . A A . 55 ARG HG2 1 1
11 12814 1 1 34 ARG HG3 H -4.350 -7.884 3.026 1.00 . A A . 55 ARG HG3 1 1
11 12815 1 1 34 ARG HH11 H -5.922 -9.090 2.692 1.00 . A A . 55 ARG HH11 1 1
11 12816 1 1 34 ARG HH12 H -6.758 -9.500 1.224 1.00 . A A . 55 ARG HH12 1 1
11 12817 1 1 34 ARG HH21 H -8.380 -6.411 0.928 1.00 . A A . 55 ARG HH21 1 1
11 12818 1 1 34 ARG HH22 H -8.146 -7.986 0.228 1.00 . A A . 55 ARG HH22 1 1
11 12819 1 1 34 ARG N N -1.689 -8.567 4.123 1.00 . A A . 55 ARG N 1 1
11 12820 1 1 34 ARG NE N -6.881 -6.730 2.902 1.00 . A A . 55 ARG NE 1 1
11 12821 1 1 34 ARG NH1 N -6.561 -8.842 1.961 1.00 . A A . 55 ARG NH1 1 1
11 12822 1 1 34 ARG NH2 N -7.942 -7.315 0.952 1.00 . A A . 55 ARG NH2 1 1
11 12823 1 1 34 ARG O O -0.534 -5.540 5.330 1.00 . A A . 55 ARG O 1 1
11 12824 1 1 35 GLU C C 1.171 -6.866 7.686 1.00 . A A . 56 GLU C 1 1
11 12825 1 1 35 GLU CA C -0.357 -6.821 7.867 1.00 . A A . 56 GLU CA 1 1
11 12826 1 1 35 GLU CB C -0.798 -7.663 9.085 1.00 . A A . 56 GLU CB 1 1
11 12827 1 1 35 GLU CD C -2.722 -8.352 10.653 1.00 . A A . 56 GLU CD 1 1
11 12828 1 1 35 GLU CG C -2.301 -7.558 9.405 1.00 . A A . 56 GLU CG 1 1
11 12829 1 1 35 GLU H H -1.500 -8.168 6.682 1.00 . A A . 56 GLU H 1 1
11 12830 1 1 35 GLU HA H -0.646 -5.783 8.038 1.00 . A A . 56 GLU HA 1 1
11 12831 1 1 35 GLU HB2 H -0.562 -8.705 8.892 1.00 . A A . 56 GLU HB2 1 1
11 12832 1 1 35 GLU HB3 H -0.242 -7.339 9.956 1.00 . A A . 56 GLU HB3 1 1
11 12833 1 1 35 GLU HG2 H -2.552 -6.511 9.545 1.00 . A A . 56 GLU HG2 1 1
11 12834 1 1 35 GLU HG3 H -2.858 -7.932 8.553 1.00 . A A . 56 GLU HG3 1 1
11 12835 1 1 35 GLU N N -1.069 -7.288 6.658 1.00 . A A . 56 GLU N 1 1
11 12836 1 1 35 GLU O O 1.898 -6.108 8.338 1.00 . A A . 56 GLU O 1 1
11 12837 1 1 35 GLU OE1 O -2.734 -9.603 10.605 1.00 . A A . 56 GLU OE1 1 1
11 12838 1 1 35 GLU OE2 O -3.056 -7.726 11.687 1.00 . A A . 56 GLU OE2 1 1
11 12839 1 1 36 ASP C C 3.367 -6.492 5.592 1.00 . A A . 57 ASP C 1 1
11 12840 1 1 36 ASP CA C 3.043 -7.804 6.332 1.00 . A A . 57 ASP CA 1 1
11 12841 1 1 36 ASP CB C 3.233 -9.028 5.393 1.00 . A A . 57 ASP CB 1 1
11 12842 1 1 36 ASP CG C 4.630 -9.137 4.751 1.00 . A A . 57 ASP CG 1 1
11 12843 1 1 36 ASP H H 1.009 -8.434 6.444 1.00 . A A . 57 ASP H 1 1
11 12844 1 1 36 ASP HA H 3.691 -7.903 7.199 1.00 . A A . 57 ASP HA 1 1
11 12845 1 1 36 ASP HB2 H 3.053 -9.932 5.966 1.00 . A A . 57 ASP HB2 1 1
11 12846 1 1 36 ASP HB3 H 2.489 -8.978 4.604 1.00 . A A . 57 ASP HB3 1 1
11 12847 1 1 36 ASP N N 1.638 -7.767 6.799 1.00 . A A . 57 ASP N 1 1
11 12848 1 1 36 ASP O O 4.343 -5.788 5.902 1.00 . A A . 57 ASP O 1 1
11 12849 1 1 36 ASP OD1 O 5.607 -9.418 5.480 1.00 . A A . 57 ASP OD1 1 1
11 12850 1 1 36 ASP OD2 O 4.762 -8.966 3.512 1.00 . A A . 57 ASP OD2 1 1
11 12851 1 1 37 LEU C C 2.366 -3.669 4.640 1.00 . A A . 58 LEU C 1 1
11 12852 1 1 37 LEU CA C 2.580 -4.961 3.811 1.00 . A A . 58 LEU CA 1 1
11 12853 1 1 37 LEU CB C 1.580 -5.062 2.630 1.00 . A A . 58 LEU CB 1 1
11 12854 1 1 37 LEU CD1 C 0.659 -6.433 0.652 1.00 . A A . 58 LEU CD1 1 1
11 12855 1 1 37 LEU CD2 C 3.177 -6.190 0.948 1.00 . A A . 58 LEU CD2 1 1
11 12856 1 1 37 LEU CG C 1.811 -6.277 1.666 1.00 . A A . 58 LEU CG 1 1
11 12857 1 1 37 LEU H H 1.717 -6.769 4.497 1.00 . A A . 58 LEU H 1 1
11 12858 1 1 37 LEU HA H 3.590 -4.936 3.403 1.00 . A A . 58 LEU HA 1 1
11 12859 1 1 37 LEU HB2 H 0.575 -5.132 3.044 1.00 . A A . 58 LEU HB2 1 1
11 12860 1 1 37 LEU HB3 H 1.642 -4.149 2.050 1.00 . A A . 58 LEU HB3 1 1
11 12861 1 1 37 LEU HD11 H 0.581 -5.545 0.037 1.00 . A A . 58 LEU HD11 1 1
11 12862 1 1 37 LEU HD12 H -0.272 -6.581 1.183 1.00 . A A . 58 LEU HD12 1 1
11 12863 1 1 37 LEU HD13 H 0.843 -7.292 0.019 1.00 . A A . 58 LEU HD13 1 1
11 12864 1 1 37 LEU HD21 H 3.972 -6.142 1.679 1.00 . A A . 58 LEU HD21 1 1
11 12865 1 1 37 LEU HD22 H 3.214 -5.306 0.322 1.00 . A A . 58 LEU HD22 1 1
11 12866 1 1 37 LEU HD23 H 3.322 -7.069 0.330 1.00 . A A . 58 LEU HD23 1 1
11 12867 1 1 37 LEU HG H 1.824 -7.181 2.259 1.00 . A A . 58 LEU HG 1 1
11 12868 1 1 37 LEU N N 2.479 -6.164 4.644 1.00 . A A . 58 LEU N 1 1
11 12869 1 1 37 LEU O O 2.967 -2.645 4.322 1.00 . A A . 58 LEU O 1 1
11 12870 1 1 38 ILE C C 2.665 -2.361 7.421 1.00 . A A . 59 ILE C 1 1
11 12871 1 1 38 ILE CA C 1.350 -2.613 6.673 1.00 . A A . 59 ILE CA 1 1
11 12872 1 1 38 ILE CB C 0.199 -2.887 7.734 1.00 . A A . 59 ILE CB 1 1
11 12873 1 1 38 ILE CD1 C -2.354 -3.342 7.969 1.00 . A A . 59 ILE CD1 1 1
11 12874 1 1 38 ILE CG1 C -1.198 -2.958 7.049 1.00 . A A . 59 ILE CG1 1 1
11 12875 1 1 38 ILE CG2 C 0.188 -1.822 8.874 1.00 . A A . 59 ILE CG2 1 1
11 12876 1 1 38 ILE H H 1.042 -4.568 5.865 1.00 . A A . 59 ILE H 1 1
11 12877 1 1 38 ILE HA H 1.089 -1.720 6.099 1.00 . A A . 59 ILE HA 1 1
11 12878 1 1 38 ILE HB H 0.406 -3.853 8.193 1.00 . A A . 59 ILE HB 1 1
11 12879 1 1 38 ILE HD11 H -2.159 -4.305 8.422 1.00 . A A . 59 ILE HD11 1 1
11 12880 1 1 38 ILE HD12 H -3.264 -3.398 7.391 1.00 . A A . 59 ILE HD12 1 1
11 12881 1 1 38 ILE HD13 H -2.468 -2.596 8.742 1.00 . A A . 59 ILE HD13 1 1
11 12882 1 1 38 ILE HG12 H -1.436 -1.994 6.623 1.00 . A A . 59 ILE HG12 1 1
11 12883 1 1 38 ILE HG13 H -1.166 -3.689 6.250 1.00 . A A . 59 ILE HG13 1 1
11 12884 1 1 38 ILE HG21 H 1.139 -1.827 9.392 1.00 . A A . 59 ILE HG21 1 1
11 12885 1 1 38 ILE HG22 H -0.596 -2.051 9.582 1.00 . A A . 59 ILE HG22 1 1
11 12886 1 1 38 ILE HG23 H 0.014 -0.836 8.457 1.00 . A A . 59 ILE HG23 1 1
11 12887 1 1 38 ILE N N 1.534 -3.737 5.713 1.00 . A A . 59 ILE N 1 1
11 12888 1 1 38 ILE O O 3.138 -1.235 7.460 1.00 . A A . 59 ILE O 1 1
11 12889 1 1 39 LYS C C 5.622 -2.749 7.974 1.00 . A A . 60 LYS C 1 1
11 12890 1 1 39 LYS CA C 4.495 -3.447 8.760 1.00 . A A . 60 LYS CA 1 1
11 12891 1 1 39 LYS CB C 4.871 -4.934 9.069 1.00 . A A . 60 LYS CB 1 1
11 12892 1 1 39 LYS CD C 6.481 -4.671 11.085 1.00 . A A . 60 LYS CD 1 1
11 12893 1 1 39 LYS CE C 7.869 -5.040 11.649 1.00 . A A . 60 LYS CE 1 1
11 12894 1 1 39 LYS CG C 6.283 -5.202 9.647 1.00 . A A . 60 LYS CG 1 1
11 12895 1 1 39 LYS H H 2.748 -4.306 7.902 1.00 . A A . 60 LYS H 1 1
11 12896 1 1 39 LYS HA H 4.324 -2.921 9.690 1.00 . A A . 60 LYS HA 1 1
11 12897 1 1 39 LYS HB2 H 4.149 -5.325 9.773 1.00 . A A . 60 LYS HB2 1 1
11 12898 1 1 39 LYS HB3 H 4.778 -5.505 8.145 1.00 . A A . 60 LYS HB3 1 1
11 12899 1 1 39 LYS HD2 H 6.380 -3.592 11.080 1.00 . A A . 60 LYS HD2 1 1
11 12900 1 1 39 LYS HD3 H 5.717 -5.097 11.726 1.00 . A A . 60 LYS HD3 1 1
11 12901 1 1 39 LYS HE2 H 7.994 -6.113 11.604 1.00 . A A . 60 LYS HE2 1 1
11 12902 1 1 39 LYS HE3 H 8.636 -4.568 11.047 1.00 . A A . 60 LYS HE3 1 1
11 12903 1 1 39 LYS HG2 H 6.448 -6.275 9.657 1.00 . A A . 60 LYS HG2 1 1
11 12904 1 1 39 LYS HG3 H 7.022 -4.742 8.998 1.00 . A A . 60 LYS HG3 1 1
11 12905 1 1 39 LYS HZ1 H 8.997 -4.864 13.387 1.00 . A A . 60 LYS HZ1 1 1
11 12906 1 1 39 LYS HZ2 H 7.347 -5.085 13.665 1.00 . A A . 60 LYS HZ2 1 1
11 12907 1 1 39 LYS HZ3 H 7.922 -3.582 13.142 1.00 . A A . 60 LYS HZ3 1 1
11 12908 1 1 39 LYS N N 3.221 -3.449 7.997 1.00 . A A . 60 LYS N 1 1
11 12909 1 1 39 LYS NZ N 8.044 -4.612 13.057 1.00 . A A . 60 LYS NZ 1 1
11 12910 1 1 39 LYS O O 6.183 -1.717 8.403 1.00 . A A . 60 LYS O 1 1
11 12911 1 1 40 LYS C C 6.692 -1.419 5.388 1.00 . A A . 61 LYS C 1 1
11 12912 1 1 40 LYS CA C 6.944 -2.847 5.896 1.00 . A A . 61 LYS CA 1 1
11 12913 1 1 40 LYS CB C 7.102 -3.885 4.753 1.00 . A A . 61 LYS CB 1 1
11 12914 1 1 40 LYS CD C 7.234 -6.476 4.486 1.00 . A A . 61 LYS CD 1 1
11 12915 1 1 40 LYS CE C 7.565 -6.469 2.996 1.00 . A A . 61 LYS CE 1 1
11 12916 1 1 40 LYS CG C 7.717 -5.228 5.249 1.00 . A A . 61 LYS CG 1 1
11 12917 1 1 40 LYS H H 5.296 -4.034 6.479 1.00 . A A . 61 LYS H 1 1
11 12918 1 1 40 LYS HA H 7.862 -2.843 6.487 1.00 . A A . 61 LYS HA 1 1
11 12919 1 1 40 LYS HB2 H 6.125 -4.083 4.316 1.00 . A A . 61 LYS HB2 1 1
11 12920 1 1 40 LYS HB3 H 7.749 -3.474 3.986 1.00 . A A . 61 LYS HB3 1 1
11 12921 1 1 40 LYS HD2 H 7.699 -7.351 4.931 1.00 . A A . 61 LYS HD2 1 1
11 12922 1 1 40 LYS HD3 H 6.156 -6.565 4.606 1.00 . A A . 61 LYS HD3 1 1
11 12923 1 1 40 LYS HE2 H 7.034 -5.657 2.511 1.00 . A A . 61 LYS HE2 1 1
11 12924 1 1 40 LYS HE3 H 8.631 -6.341 2.859 1.00 . A A . 61 LYS HE3 1 1
11 12925 1 1 40 LYS HG2 H 8.795 -5.174 5.161 1.00 . A A . 61 LYS HG2 1 1
11 12926 1 1 40 LYS HG3 H 7.467 -5.356 6.302 1.00 . A A . 61 LYS HG3 1 1
11 12927 1 1 40 LYS HZ1 H 6.115 -7.831 2.392 1.00 . A A . 61 LYS HZ1 1 1
11 12928 1 1 40 LYS HZ2 H 7.562 -8.543 2.890 1.00 . A A . 61 LYS HZ2 1 1
11 12929 1 1 40 LYS HZ3 H 7.476 -7.784 1.385 1.00 . A A . 61 LYS HZ3 1 1
11 12930 1 1 40 LYS N N 5.870 -3.293 6.779 1.00 . A A . 61 LYS N 1 1
11 12931 1 1 40 LYS NZ N 7.153 -7.744 2.372 1.00 . A A . 61 LYS NZ 1 1
11 12932 1 1 40 LYS O O 7.559 -0.566 5.545 1.00 . A A . 61 LYS O 1 1
11 12933 1 1 41 ALA C C 5.135 1.275 5.439 1.00 . A A . 62 ALA C 1 1
11 12934 1 1 41 ALA CA C 5.114 0.198 4.339 1.00 . A A . 62 ALA CA 1 1
11 12935 1 1 41 ALA CB C 3.744 0.180 3.662 1.00 . A A . 62 ALA CB 1 1
11 12936 1 1 41 ALA H H 4.794 -1.861 4.848 1.00 . A A . 62 ALA H 1 1
11 12937 1 1 41 ALA HA H 5.856 0.461 3.586 1.00 . A A . 62 ALA HA 1 1
11 12938 1 1 41 ALA HB1 H 3.534 1.148 3.223 1.00 . A A . 62 ALA HB1 1 1
11 12939 1 1 41 ALA HB2 H 2.973 -0.054 4.391 1.00 . A A . 62 ALA HB2 1 1
11 12940 1 1 41 ALA HB3 H 3.733 -0.571 2.885 1.00 . A A . 62 ALA HB3 1 1
11 12941 1 1 41 ALA N N 5.473 -1.145 4.867 1.00 . A A . 62 ALA N 1 1
11 12942 1 1 41 ALA O O 5.412 2.441 5.160 1.00 . A A . 62 ALA O 1 1
11 12943 1 1 42 ASP C C 6.352 2.179 8.117 1.00 . A A . 63 ASP C 1 1
11 12944 1 1 42 ASP CA C 4.901 1.758 7.858 1.00 . A A . 63 ASP CA 1 1
11 12945 1 1 42 ASP CB C 4.313 1.046 9.095 1.00 . A A . 63 ASP CB 1 1
11 12946 1 1 42 ASP CG C 4.367 1.891 10.374 1.00 . A A . 63 ASP CG 1 1
11 12947 1 1 42 ASP H H 4.633 -0.082 6.827 1.00 . A A . 63 ASP H 1 1
11 12948 1 1 42 ASP HA H 4.306 2.642 7.630 1.00 . A A . 63 ASP HA 1 1
11 12949 1 1 42 ASP HB2 H 3.277 0.795 8.892 1.00 . A A . 63 ASP HB2 1 1
11 12950 1 1 42 ASP HB3 H 4.861 0.122 9.260 1.00 . A A . 63 ASP HB3 1 1
11 12951 1 1 42 ASP N N 4.856 0.864 6.687 1.00 . A A . 63 ASP N 1 1
11 12952 1 1 42 ASP O O 6.653 3.375 8.254 1.00 . A A . 63 ASP O 1 1
11 12953 1 1 42 ASP OD1 O 3.554 2.832 10.507 1.00 . A A . 63 ASP OD1 1 1
11 12954 1 1 42 ASP OD2 O 5.216 1.625 11.250 1.00 . A A . 63 ASP OD2 1 1
11 12955 1 1 43 GLU C C 9.262 2.163 7.029 1.00 . A A . 64 GLU C 1 1
11 12956 1 1 43 GLU CA C 8.701 1.396 8.257 1.00 . A A . 64 GLU CA 1 1
11 12957 1 1 43 GLU CB C 9.418 0.039 8.452 1.00 . A A . 64 GLU CB 1 1
11 12958 1 1 43 GLU CD C 9.722 -2.046 9.916 1.00 . A A . 64 GLU CD 1 1
11 12959 1 1 43 GLU CG C 9.007 -0.698 9.741 1.00 . A A . 64 GLU CG 1 1
11 12960 1 1 43 GLU H H 6.913 0.242 8.084 1.00 . A A . 64 GLU H 1 1
11 12961 1 1 43 GLU HA H 8.867 2.008 9.139 1.00 . A A . 64 GLU HA 1 1
11 12962 1 1 43 GLU HB2 H 9.187 -0.600 7.606 1.00 . A A . 64 GLU HB2 1 1
11 12963 1 1 43 GLU HB3 H 10.490 0.204 8.482 1.00 . A A . 64 GLU HB3 1 1
11 12964 1 1 43 GLU HG2 H 9.234 -0.063 10.595 1.00 . A A . 64 GLU HG2 1 1
11 12965 1 1 43 GLU HG3 H 7.936 -0.872 9.717 1.00 . A A . 64 GLU HG3 1 1
11 12966 1 1 43 GLU N N 7.246 1.173 8.140 1.00 . A A . 64 GLU N 1 1
11 12967 1 1 43 GLU O O 10.282 2.846 7.137 1.00 . A A . 64 GLU O 1 1
11 12968 1 1 43 GLU OE1 O 9.290 -3.042 9.298 1.00 . A A . 64 GLU OE1 1 1
11 12969 1 1 43 GLU OE2 O 10.733 -2.107 10.659 1.00 . A A . 64 GLU OE2 1 1
11 12970 1 1 44 LYS C C 8.350 4.248 4.657 1.00 . A A . 65 LYS C 1 1
11 12971 1 1 44 LYS CA C 8.912 2.803 4.637 1.00 . A A . 65 LYS CA 1 1
11 12972 1 1 44 LYS CB C 8.372 2.060 3.381 1.00 . A A . 65 LYS CB 1 1
11 12973 1 1 44 LYS CD C 10.512 0.687 2.891 1.00 . A A . 65 LYS CD 1 1
11 12974 1 1 44 LYS CE C 10.923 1.506 1.657 1.00 . A A . 65 LYS CE 1 1
11 12975 1 1 44 LYS CG C 8.986 0.663 3.125 1.00 . A A . 65 LYS CG 1 1
11 12976 1 1 44 LYS H H 7.807 1.439 5.852 1.00 . A A . 65 LYS H 1 1
11 12977 1 1 44 LYS HA H 9.994 2.860 4.566 1.00 . A A . 65 LYS HA 1 1
11 12978 1 1 44 LYS HB2 H 7.298 1.937 3.493 1.00 . A A . 65 LYS HB2 1 1
11 12979 1 1 44 LYS HB3 H 8.550 2.673 2.503 1.00 . A A . 65 LYS HB3 1 1
11 12980 1 1 44 LYS HD2 H 10.990 1.114 3.763 1.00 . A A . 65 LYS HD2 1 1
11 12981 1 1 44 LYS HD3 H 10.864 -0.334 2.764 1.00 . A A . 65 LYS HD3 1 1
11 12982 1 1 44 LYS HE2 H 10.384 1.143 0.790 1.00 . A A . 65 LYS HE2 1 1
11 12983 1 1 44 LYS HE3 H 10.669 2.546 1.820 1.00 . A A . 65 LYS HE3 1 1
11 12984 1 1 44 LYS HG2 H 8.785 0.040 3.984 1.00 . A A . 65 LYS HG2 1 1
11 12985 1 1 44 LYS HG3 H 8.504 0.221 2.257 1.00 . A A . 65 LYS HG3 1 1
11 12986 1 1 44 LYS HZ1 H 12.922 1.734 2.196 1.00 . A A . 65 LYS HZ1 1 1
11 12987 1 1 44 LYS HZ2 H 12.620 2.001 0.558 1.00 . A A . 65 LYS HZ2 1 1
11 12988 1 1 44 LYS HZ3 H 12.637 0.425 1.168 1.00 . A A . 65 LYS HZ3 1 1
11 12989 1 1 44 LYS N N 8.570 2.054 5.875 1.00 . A A . 65 LYS N 1 1
11 12990 1 1 44 LYS NZ N 12.377 1.410 1.376 1.00 . A A . 65 LYS NZ 1 1
11 12991 1 1 44 LYS O O 8.677 5.047 3.766 1.00 . A A . 65 LYS O 1 1
11 12992 1 1 45 GLY C C 5.670 6.199 4.977 1.00 . A A . 66 GLY C 1 1
11 12993 1 1 45 GLY CA C 6.928 5.923 5.810 1.00 . A A . 66 GLY CA 1 1
11 12994 1 1 45 GLY H H 7.209 3.861 6.285 1.00 . A A . 66 GLY H 1 1
11 12995 1 1 45 GLY HA2 H 6.677 6.063 6.852 1.00 . A A . 66 GLY HA2 1 1
11 12996 1 1 45 GLY HA3 H 7.691 6.652 5.549 1.00 . A A . 66 GLY HA3 1 1
11 12997 1 1 45 GLY N N 7.481 4.564 5.648 1.00 . A A . 66 GLY N 1 1
11 12998 1 1 45 GLY O O 5.208 7.343 4.919 1.00 . A A . 66 GLY O 1 1
11 12999 1 1 46 ALA C C 2.635 5.512 4.359 1.00 . A A . 67 ALA C 1 1
11 13000 1 1 46 ALA CA C 3.894 5.251 3.509 1.00 . A A . 67 ALA CA 1 1
11 13001 1 1 46 ALA CB C 3.724 3.970 2.673 1.00 . A A . 67 ALA CB 1 1
11 13002 1 1 46 ALA H H 5.533 4.276 4.444 1.00 . A A . 67 ALA H 1 1
11 13003 1 1 46 ALA HA H 4.033 6.082 2.819 1.00 . A A . 67 ALA HA 1 1
11 13004 1 1 46 ALA HB1 H 4.607 3.816 2.063 1.00 . A A . 67 ALA HB1 1 1
11 13005 1 1 46 ALA HB2 H 2.861 4.059 2.025 1.00 . A A . 67 ALA HB2 1 1
11 13006 1 1 46 ALA HB3 H 3.595 3.119 3.329 1.00 . A A . 67 ALA HB3 1 1
11 13007 1 1 46 ALA N N 5.111 5.150 4.345 1.00 . A A . 67 ALA N 1 1
11 13008 1 1 46 ALA O O 2.493 4.961 5.461 1.00 . A A . 67 ALA O 1 1
11 13009 1 1 47 ASP C C -0.603 5.568 4.044 1.00 . A A . 68 ASP C 1 1
11 13010 1 1 47 ASP CA C 0.419 6.642 4.447 1.00 . A A . 68 ASP CA 1 1
11 13011 1 1 47 ASP CB C -0.094 8.050 4.039 1.00 . A A . 68 ASP CB 1 1
11 13012 1 1 47 ASP CG C 0.744 9.201 4.635 1.00 . A A . 68 ASP CG 1 1
11 13013 1 1 47 ASP H H 1.927 6.765 2.954 1.00 . A A . 68 ASP H 1 1
11 13014 1 1 47 ASP HA H 0.543 6.615 5.529 1.00 . A A . 68 ASP HA 1 1
11 13015 1 1 47 ASP HB2 H -0.076 8.130 2.957 1.00 . A A . 68 ASP HB2 1 1
11 13016 1 1 47 ASP HB3 H -1.124 8.163 4.371 1.00 . A A . 68 ASP HB3 1 1
11 13017 1 1 47 ASP N N 1.724 6.347 3.820 1.00 . A A . 68 ASP N 1 1
11 13018 1 1 47 ASP O O -1.439 5.163 4.858 1.00 . A A . 68 ASP O 1 1
11 13019 1 1 47 ASP OD1 O 1.726 9.638 3.998 1.00 . A A . 68 ASP OD1 1 1
11 13020 1 1 47 ASP OD2 O 0.424 9.681 5.740 1.00 . A A . 68 ASP OD2 1 1
11 13021 1 1 48 VAL C C -0.614 2.968 1.500 1.00 . A A . 69 VAL C 1 1
11 13022 1 1 48 VAL CA C -1.425 4.069 2.221 1.00 . A A . 69 VAL CA 1 1
11 13023 1 1 48 VAL CB C -2.510 4.680 1.227 1.00 . A A . 69 VAL CB 1 1
11 13024 1 1 48 VAL CG1 C -3.371 3.582 0.533 1.00 . A A . 69 VAL CG1 1 1
11 13025 1 1 48 VAL CG2 C -3.432 5.693 1.953 1.00 . A A . 69 VAL CG2 1 1
11 13026 1 1 48 VAL H H 0.184 5.462 2.190 1.00 . A A . 69 VAL H 1 1
11 13027 1 1 48 VAL HA H -1.953 3.608 3.060 1.00 . A A . 69 VAL HA 1 1
11 13028 1 1 48 VAL HB H -1.977 5.220 0.448 1.00 . A A . 69 VAL HB 1 1
11 13029 1 1 48 VAL HG11 H -3.906 3.000 1.278 1.00 . A A . 69 VAL HG11 1 1
11 13030 1 1 48 VAL HG12 H -2.735 2.919 -0.039 1.00 . A A . 69 VAL HG12 1 1
11 13031 1 1 48 VAL HG13 H -4.090 4.042 -0.139 1.00 . A A . 69 VAL HG13 1 1
11 13032 1 1 48 VAL HG21 H -2.835 6.486 2.388 1.00 . A A . 69 VAL HG21 1 1
11 13033 1 1 48 VAL HG22 H -3.987 5.196 2.737 1.00 . A A . 69 VAL HG22 1 1
11 13034 1 1 48 VAL HG23 H -4.130 6.127 1.245 1.00 . A A . 69 VAL HG23 1 1
11 13035 1 1 48 VAL N N -0.521 5.104 2.774 1.00 . A A . 69 VAL N 1 1
11 13036 1 1 48 VAL O O 0.391 3.246 0.822 1.00 . A A . 69 VAL O 1 1
11 13037 1 1 49 VAL C C -1.673 0.214 -0.114 1.00 . A A . 70 VAL C 1 1
11 13038 1 1 49 VAL CA C -0.622 0.527 0.967 1.00 . A A . 70 VAL CA 1 1
11 13039 1 1 49 VAL CB C -0.498 -0.717 1.930 1.00 . A A . 70 VAL CB 1 1
11 13040 1 1 49 VAL CG1 C 0.196 -1.909 1.228 1.00 . A A . 70 VAL CG1 1 1
11 13041 1 1 49 VAL CG2 C 0.205 -0.350 3.258 1.00 . A A . 70 VAL CG2 1 1
11 13042 1 1 49 VAL H H -1.785 1.602 2.337 1.00 . A A . 70 VAL H 1 1
11 13043 1 1 49 VAL HA H 0.347 0.727 0.503 1.00 . A A . 70 VAL HA 1 1
11 13044 1 1 49 VAL HB H -1.509 -1.039 2.184 1.00 . A A . 70 VAL HB 1 1
11 13045 1 1 49 VAL HG11 H 0.234 -2.759 1.899 1.00 . A A . 70 VAL HG11 1 1
11 13046 1 1 49 VAL HG12 H 1.204 -1.637 0.944 1.00 . A A . 70 VAL HG12 1 1
11 13047 1 1 49 VAL HG13 H -0.359 -2.186 0.339 1.00 . A A . 70 VAL HG13 1 1
11 13048 1 1 49 VAL HG21 H -0.356 0.425 3.769 1.00 . A A . 70 VAL HG21 1 1
11 13049 1 1 49 VAL HG22 H 1.204 0.010 3.059 1.00 . A A . 70 VAL HG22 1 1
11 13050 1 1 49 VAL HG23 H 0.263 -1.223 3.897 1.00 . A A . 70 VAL HG23 1 1
11 13051 1 1 49 VAL N N -1.077 1.721 1.684 1.00 . A A . 70 VAL N 1 1
11 13052 1 1 49 VAL O O -2.833 -0.097 0.217 1.00 . A A . 70 VAL O 1 1
11 13053 1 1 50 VAL C C -2.084 -1.284 -3.037 1.00 . A A . 71 VAL C 1 1
11 13054 1 1 50 VAL CA C -2.176 0.161 -2.534 1.00 . A A . 71 VAL CA 1 1
11 13055 1 1 50 VAL CB C -1.808 1.177 -3.678 1.00 . A A . 71 VAL CB 1 1
11 13056 1 1 50 VAL CG1 C -2.773 1.087 -4.886 1.00 . A A . 71 VAL CG1 1 1
11 13057 1 1 50 VAL CG2 C -1.743 2.613 -3.111 1.00 . A A . 71 VAL CG2 1 1
11 13058 1 1 50 VAL H H -0.333 0.528 -1.562 1.00 . A A . 71 VAL H 1 1
11 13059 1 1 50 VAL HA H -3.200 0.363 -2.214 1.00 . A A . 71 VAL HA 1 1
11 13060 1 1 50 VAL HB H -0.812 0.925 -4.036 1.00 . A A . 71 VAL HB 1 1
11 13061 1 1 50 VAL HG11 H -2.751 0.085 -5.300 1.00 . A A . 71 VAL HG11 1 1
11 13062 1 1 50 VAL HG12 H -2.471 1.791 -5.652 1.00 . A A . 71 VAL HG12 1 1
11 13063 1 1 50 VAL HG13 H -3.783 1.319 -4.572 1.00 . A A . 71 VAL HG13 1 1
11 13064 1 1 50 VAL HG21 H -0.989 2.668 -2.332 1.00 . A A . 71 VAL HG21 1 1
11 13065 1 1 50 VAL HG22 H -2.703 2.891 -2.695 1.00 . A A . 71 VAL HG22 1 1
11 13066 1 1 50 VAL HG23 H -1.484 3.308 -3.901 1.00 . A A . 71 VAL HG23 1 1
11 13067 1 1 50 VAL N N -1.276 0.330 -1.385 1.00 . A A . 71 VAL N 1 1
11 13068 1 1 50 VAL O O -1.151 -1.643 -3.775 1.00 . A A . 71 VAL O 1 1
11 13069 1 1 51 LEU C C -3.563 -3.623 -4.455 1.00 . A A . 72 LEU C 1 1
11 13070 1 1 51 LEU CA C -3.169 -3.511 -2.978 1.00 . A A . 72 LEU CA 1 1
11 13071 1 1 51 LEU CB C -4.205 -4.242 -2.092 1.00 . A A . 72 LEU CB 1 1
11 13072 1 1 51 LEU CD1 C -4.932 -5.201 0.156 1.00 . A A . 72 LEU CD1 1 1
11 13073 1 1 51 LEU CD2 C -2.467 -4.780 -0.275 1.00 . A A . 72 LEU CD2 1 1
11 13074 1 1 51 LEU CG C -3.907 -4.303 -0.561 1.00 . A A . 72 LEU CG 1 1
11 13075 1 1 51 LEU H H -3.708 -1.739 -1.972 1.00 . A A . 72 LEU H 1 1
11 13076 1 1 51 LEU HA H -2.198 -3.981 -2.831 1.00 . A A . 72 LEU HA 1 1
11 13077 1 1 51 LEU HB2 H -5.167 -3.752 -2.228 1.00 . A A . 72 LEU HB2 1 1
11 13078 1 1 51 LEU HB3 H -4.299 -5.263 -2.456 1.00 . A A . 72 LEU HB3 1 1
11 13079 1 1 51 LEU HD11 H -4.874 -6.211 -0.231 1.00 . A A . 72 LEU HD11 1 1
11 13080 1 1 51 LEU HD12 H -5.930 -4.814 -0.002 1.00 . A A . 72 LEU HD12 1 1
11 13081 1 1 51 LEU HD13 H -4.724 -5.213 1.217 1.00 . A A . 72 LEU HD13 1 1
11 13082 1 1 51 LEU HD21 H -2.307 -4.833 0.794 1.00 . A A . 72 LEU HD21 1 1
11 13083 1 1 51 LEU HD22 H -1.761 -4.079 -0.699 1.00 . A A . 72 LEU HD22 1 1
11 13084 1 1 51 LEU HD23 H -2.305 -5.759 -0.712 1.00 . A A . 72 LEU HD23 1 1
11 13085 1 1 51 LEU HG H -4.009 -3.306 -0.147 1.00 . A A . 72 LEU HG 1 1
11 13086 1 1 51 LEU N N -3.050 -2.105 -2.594 1.00 . A A . 72 LEU N 1 1
11 13087 1 1 51 LEU O O -4.732 -3.445 -4.818 1.00 . A A . 72 LEU O 1 1
11 13088 1 1 52 THR C C -2.878 -5.572 -7.028 1.00 . A A . 73 THR C 1 1
11 13089 1 1 52 THR CA C -2.737 -4.071 -6.731 1.00 . A A . 73 THR CA 1 1
11 13090 1 1 52 THR CB C -1.529 -3.448 -7.506 1.00 . A A . 73 THR CB 1 1
11 13091 1 1 52 THR CG2 C -1.546 -1.912 -7.410 1.00 . A A . 73 THR CG2 1 1
11 13092 1 1 52 THR H H -1.644 -3.895 -4.933 1.00 . A A . 73 THR H 1 1
11 13093 1 1 52 THR HA H -3.647 -3.558 -7.050 1.00 . A A . 73 THR HA 1 1
11 13094 1 1 52 THR HB H -1.597 -3.728 -8.555 1.00 . A A . 73 THR HB 1 1
11 13095 1 1 52 THR HG1 H 0.339 -3.206 -6.867 1.00 . A A . 73 THR HG1 1 1
11 13096 1 1 52 THR HG21 H -1.506 -1.607 -6.369 1.00 . A A . 73 THR HG21 1 1
11 13097 1 1 52 THR HG22 H -2.451 -1.526 -7.858 1.00 . A A . 73 THR HG22 1 1
11 13098 1 1 52 THR HG23 H -0.691 -1.506 -7.932 1.00 . A A . 73 THR HG23 1 1
11 13099 1 1 52 THR N N -2.557 -3.866 -5.295 1.00 . A A . 73 THR N 1 1
11 13100 1 1 52 THR O O -3.893 -6.019 -7.583 1.00 . A A . 73 THR O 1 1
11 13101 1 1 52 THR OG1 O -0.280 -3.944 -6.973 1.00 . A A . 73 THR OG1 1 1
11 13102 1 1 53 SER C C -1.556 -8.593 -5.586 1.00 . A A . 74 SER C 1 1
11 13103 1 1 53 SER CA C -1.742 -7.780 -6.881 1.00 . A A . 74 SER CA 1 1
11 13104 1 1 53 SER CB C -0.538 -7.984 -7.830 1.00 . A A . 74 SER CB 1 1
11 13105 1 1 53 SER H H -1.172 -5.925 -6.031 1.00 . A A . 74 SER H 1 1
11 13106 1 1 53 SER HA H -2.645 -8.121 -7.377 1.00 . A A . 74 SER HA 1 1
11 13107 1 1 53 SER HB2 H 0.380 -7.748 -7.305 1.00 . A A . 74 SER HB2 1 1
11 13108 1 1 53 SER HB3 H -0.500 -9.016 -8.163 1.00 . A A . 74 SER HB3 1 1
11 13109 1 1 53 SER HG H -1.505 -6.776 -9.042 1.00 . A A . 74 SER HG 1 1
11 13110 1 1 53 SER N N -1.869 -6.345 -6.584 1.00 . A A . 74 SER N 1 1
11 13111 1 1 53 SER O O -0.903 -9.641 -5.596 1.00 . A A . 74 SER O 1 1
11 13112 1 1 53 SER OG O -0.620 -7.150 -8.974 1.00 . A A . 74 SER OG 1 1
11 13113 1 1 54 GLY C C -3.204 -8.456 -2.240 1.00 . A A . 75 GLY C 1 1
11 13114 1 1 54 GLY CA C -2.047 -8.789 -3.172 1.00 . A A . 75 GLY CA 1 1
11 13115 1 1 54 GLY H H -2.654 -7.274 -4.538 1.00 . A A . 75 GLY H 1 1
11 13116 1 1 54 GLY HA2 H -2.032 -9.865 -3.321 1.00 . A A . 75 GLY HA2 1 1
11 13117 1 1 54 GLY HA3 H -1.115 -8.493 -2.701 1.00 . A A . 75 GLY HA3 1 1
11 13118 1 1 54 GLY N N -2.148 -8.110 -4.474 1.00 . A A . 75 GLY N 1 1
11 13119 1 1 54 GLY O O -2.995 -8.199 -1.048 1.00 . A A . 75 GLY O 1 1
11 13120 1 1 55 GLN C C -6.537 -9.381 -1.772 1.00 . A A . 76 GLN C 1 1
11 13121 1 1 55 GLN CA C -5.665 -8.144 -2.007 1.00 . A A . 76 GLN CA 1 1
11 13122 1 1 55 GLN CB C -6.489 -7.018 -2.702 1.00 . A A . 76 GLN CB 1 1
11 13123 1 1 55 GLN CD C -7.588 -6.108 -4.818 1.00 . A A . 76 GLN CD 1 1
11 13124 1 1 55 GLN CG C -6.961 -7.322 -4.132 1.00 . A A . 76 GLN CG 1 1
11 13125 1 1 55 GLN H H -4.528 -8.684 -3.735 1.00 . A A . 76 GLN H 1 1
11 13126 1 1 55 GLN HA H -5.350 -7.775 -1.031 1.00 . A A . 76 GLN HA 1 1
11 13127 1 1 55 GLN HB2 H -7.365 -6.805 -2.099 1.00 . A A . 76 GLN HB2 1 1
11 13128 1 1 55 GLN HB3 H -5.877 -6.124 -2.733 1.00 . A A . 76 GLN HB3 1 1
11 13129 1 1 55 GLN HE21 H -5.806 -5.544 -5.486 1.00 . A A . 76 GLN HE21 1 1
11 13130 1 1 55 GLN HE22 H -7.124 -4.523 -5.915 1.00 . A A . 76 GLN HE22 1 1
11 13131 1 1 55 GLN HG2 H -6.112 -7.656 -4.715 1.00 . A A . 76 GLN HG2 1 1
11 13132 1 1 55 GLN HG3 H -7.696 -8.119 -4.094 1.00 . A A . 76 GLN HG3 1 1
11 13133 1 1 55 GLN N N -4.438 -8.463 -2.783 1.00 . A A . 76 GLN N 1 1
11 13134 1 1 55 GLN NE2 N -6.758 -5.314 -5.475 1.00 . A A . 76 GLN NE2 1 1
11 13135 1 1 55 GLN O O -7.106 -9.539 -0.688 1.00 . A A . 76 GLN O 1 1
11 13136 1 1 55 GLN OE1 O -8.797 -5.883 -4.752 1.00 . A A . 76 GLN OE1 1 1
11 13137 1 1 56 THR C C -6.945 -12.591 -1.947 1.00 . A A . 77 THR C 1 1
11 13138 1 1 56 THR CA C -7.572 -11.400 -2.738 1.00 . A A . 77 THR CA 1 1
11 13139 1 1 56 THR CB C -8.051 -11.782 -4.187 1.00 . A A . 77 THR CB 1 1
11 13140 1 1 56 THR CG2 C -8.814 -10.628 -4.879 1.00 . A A . 77 THR CG2 1 1
11 13141 1 1 56 THR H H -6.083 -10.147 -3.571 1.00 . A A . 77 THR H 1 1
11 13142 1 1 56 THR HA H -8.456 -11.083 -2.179 1.00 . A A . 77 THR HA 1 1
11 13143 1 1 56 THR HB H -8.715 -12.636 -4.114 1.00 . A A . 77 THR HB 1 1
11 13144 1 1 56 THR HG1 H -7.234 -12.405 -5.879 1.00 . A A . 77 THR HG1 1 1
11 13145 1 1 56 THR HG21 H -9.127 -10.937 -5.869 1.00 . A A . 77 THR HG21 1 1
11 13146 1 1 56 THR HG22 H -8.168 -9.763 -4.967 1.00 . A A . 77 THR HG22 1 1
11 13147 1 1 56 THR HG23 H -9.688 -10.359 -4.297 1.00 . A A . 77 THR HG23 1 1
11 13148 1 1 56 THR N N -6.646 -10.261 -2.783 1.00 . A A . 77 THR N 1 1
11 13149 1 1 56 THR O O -6.600 -12.419 -0.774 1.00 . A A . 77 THR O 1 1
11 13150 1 1 56 THR OG1 O -6.927 -12.160 -4.999 1.00 . A A . 77 THR OG1 1 1
11 13151 1 1 57 GLU C C -6.039 -16.106 -2.877 1.00 . A A . 78 GLU C 1 1
11 13152 1 1 57 GLU CA C -6.360 -15.001 -1.864 1.00 . A A . 78 GLU CA 1 1
11 13153 1 1 57 GLU CB C -7.476 -15.486 -0.886 1.00 . A A . 78 GLU CB 1 1
11 13154 1 1 57 GLU CD C -8.248 -17.186 0.902 1.00 . A A . 78 GLU CD 1 1
11 13155 1 1 57 GLU CG C -7.186 -16.818 -0.155 1.00 . A A . 78 GLU CG 1 1
11 13156 1 1 57 GLU H H -6.915 -13.820 -3.529 1.00 . A A . 78 GLU H 1 1
11 13157 1 1 57 GLU HA H -5.462 -14.774 -1.290 1.00 . A A . 78 GLU HA 1 1
11 13158 1 1 57 GLU HB2 H -7.625 -14.715 -0.137 1.00 . A A . 78 GLU HB2 1 1
11 13159 1 1 57 GLU HB3 H -8.400 -15.598 -1.444 1.00 . A A . 78 GLU HB3 1 1
11 13160 1 1 57 GLU HG2 H -7.150 -17.612 -0.891 1.00 . A A . 78 GLU HG2 1 1
11 13161 1 1 57 GLU HG3 H -6.215 -16.744 0.324 1.00 . A A . 78 GLU HG3 1 1
11 13162 1 1 57 GLU N N -6.778 -13.772 -2.569 1.00 . A A . 78 GLU N 1 1
11 13163 1 1 57 GLU O O -4.966 -16.713 -2.823 1.00 . A A . 78 GLU O 1 1
11 13164 1 1 57 GLU OE1 O -9.425 -17.378 0.528 1.00 . A A . 78 GLU OE1 1 1
11 13165 1 1 57 GLU OE2 O -7.914 -17.267 2.106 1.00 . A A . 78 GLU OE2 1 1
11 13166 1 1 58 ASN C C -5.697 -17.651 -5.484 1.00 . A A . 79 ASN C 1 1
11 13167 1 1 58 ASN CA C -7.034 -17.450 -4.754 1.00 . A A . 79 ASN CA 1 1
11 13168 1 1 58 ASN CB C -8.188 -17.235 -5.776 1.00 . A A . 79 ASN CB 1 1
11 13169 1 1 58 ASN CG C -8.323 -18.337 -6.841 1.00 . A A . 79 ASN CG 1 1
11 13170 1 1 58 ASN H H -7.677 -15.620 -3.918 1.00 . A A . 79 ASN H 1 1
11 13171 1 1 58 ASN HA H -7.252 -18.331 -4.161 1.00 . A A . 79 ASN HA 1 1
11 13172 1 1 58 ASN HB2 H -9.127 -17.182 -5.239 1.00 . A A . 79 ASN HB2 1 1
11 13173 1 1 58 ASN HB3 H -8.030 -16.287 -6.281 1.00 . A A . 79 ASN HB3 1 1
11 13174 1 1 58 ASN HD21 H -8.971 -17.018 -8.190 1.00 . A A . 79 ASN HD21 1 1
11 13175 1 1 58 ASN HD22 H -8.839 -18.652 -8.735 1.00 . A A . 79 ASN HD22 1 1
11 13176 1 1 58 ASN N N -6.984 -16.299 -3.825 1.00 . A A . 79 ASN N 1 1
11 13177 1 1 58 ASN ND2 N -8.758 -17.966 -8.042 1.00 . A A . 79 ASN ND2 1 1
11 13178 1 1 58 ASN O O -5.078 -18.720 -5.392 1.00 . A A . 79 ASN O 1 1
11 13179 1 1 58 ASN OD1 O -8.046 -19.508 -6.588 1.00 . A A . 79 ASN OD1 1 1
11 13180 1 1 59 LYS C C -3.487 -15.131 -6.980 1.00 . A A . 80 LYS C 1 1
11 13181 1 1 59 LYS CA C -3.991 -16.578 -6.894 1.00 . A A . 80 LYS CA 1 1
11 13182 1 1 59 LYS CB C -4.158 -17.200 -8.308 1.00 . A A . 80 LYS CB 1 1
11 13183 1 1 59 LYS CD C -3.089 -17.789 -10.567 1.00 . A A . 80 LYS CD 1 1
11 13184 1 1 59 LYS CE C -1.803 -17.773 -11.413 1.00 . A A . 80 LYS CE 1 1
11 13185 1 1 59 LYS CG C -2.865 -17.234 -9.145 1.00 . A A . 80 LYS CG 1 1
11 13186 1 1 59 LYS H H -5.820 -15.792 -6.209 1.00 . A A . 80 LYS H 1 1
11 13187 1 1 59 LYS HA H -3.271 -17.169 -6.331 1.00 . A A . 80 LYS HA 1 1
11 13188 1 1 59 LYS HB2 H -4.518 -18.219 -8.194 1.00 . A A . 80 LYS HB2 1 1
11 13189 1 1 59 LYS HB3 H -4.907 -16.633 -8.853 1.00 . A A . 80 LYS HB3 1 1
11 13190 1 1 59 LYS HD2 H -3.442 -18.812 -10.491 1.00 . A A . 80 LYS HD2 1 1
11 13191 1 1 59 LYS HD3 H -3.845 -17.189 -11.066 1.00 . A A . 80 LYS HD3 1 1
11 13192 1 1 59 LYS HE2 H -1.449 -16.753 -11.515 1.00 . A A . 80 LYS HE2 1 1
11 13193 1 1 59 LYS HE3 H -1.042 -18.364 -10.914 1.00 . A A . 80 LYS HE3 1 1
11 13194 1 1 59 LYS HG2 H -2.472 -16.223 -9.219 1.00 . A A . 80 LYS HG2 1 1
11 13195 1 1 59 LYS HG3 H -2.137 -17.856 -8.633 1.00 . A A . 80 LYS HG3 1 1
11 13196 1 1 59 LYS HZ1 H -1.147 -18.285 -13.318 1.00 . A A . 80 LYS HZ1 1 1
11 13197 1 1 59 LYS HZ2 H -2.763 -17.798 -13.262 1.00 . A A . 80 LYS HZ2 1 1
11 13198 1 1 59 LYS HZ3 H -2.320 -19.330 -12.697 1.00 . A A . 80 LYS HZ3 1 1
11 13199 1 1 59 LYS N N -5.259 -16.596 -6.176 1.00 . A A . 80 LYS N 1 1
11 13200 1 1 59 LYS NZ N -2.024 -18.336 -12.767 1.00 . A A . 80 LYS NZ 1 1
11 13201 1 1 59 LYS O O -3.886 -14.371 -7.869 1.00 . A A . 80 LYS O 1 1
11 13202 1 1 60 ILE C C -0.460 -13.713 -5.718 1.00 . A A . 81 ILE C 1 1
11 13203 1 1 60 ILE CA C -1.946 -13.455 -6.006 1.00 . A A . 81 ILE CA 1 1
11 13204 1 1 60 ILE CB C -2.576 -12.376 -5.004 1.00 . A A . 81 ILE CB 1 1
11 13205 1 1 60 ILE CD1 C -1.698 -12.857 -2.564 1.00 . A A . 81 ILE CD1 1 1
11 13206 1 1 60 ILE CG1 C -2.857 -12.942 -3.553 1.00 . A A . 81 ILE CG1 1 1
11 13207 1 1 60 ILE CG2 C -3.860 -11.745 -5.603 1.00 . A A . 81 ILE CG2 1 1
11 13208 1 1 60 ILE H H -2.524 -15.344 -5.240 1.00 . A A . 81 ILE H 1 1
11 13209 1 1 60 ILE HA H -2.015 -13.047 -7.018 1.00 . A A . 81 ILE HA 1 1
11 13210 1 1 60 ILE HB H -1.856 -11.564 -4.921 1.00 . A A . 81 ILE HB 1 1
11 13211 1 1 60 ILE HD11 H -1.386 -11.829 -2.450 1.00 . A A . 81 ILE HD11 1 1
11 13212 1 1 60 ILE HD12 H -0.866 -13.451 -2.921 1.00 . A A . 81 ILE HD12 1 1
11 13213 1 1 60 ILE HD13 H -2.022 -13.241 -1.605 1.00 . A A . 81 ILE HD13 1 1
11 13214 1 1 60 ILE HG12 H -3.678 -12.397 -3.104 1.00 . A A . 81 ILE HG12 1 1
11 13215 1 1 60 ILE HG13 H -3.141 -13.982 -3.631 1.00 . A A . 81 ILE HG13 1 1
11 13216 1 1 60 ILE HG21 H -3.633 -11.284 -6.557 1.00 . A A . 81 ILE HG21 1 1
11 13217 1 1 60 ILE HG22 H -4.250 -10.988 -4.931 1.00 . A A . 81 ILE HG22 1 1
11 13218 1 1 60 ILE HG23 H -4.612 -12.510 -5.748 1.00 . A A . 81 ILE HG23 1 1
11 13219 1 1 60 ILE N N -2.664 -14.739 -6.000 1.00 . A A . 81 ILE N 1 1
11 13220 1 1 60 ILE O O -0.120 -14.523 -4.841 1.00 . A A . 81 ILE O 1 1
11 13221 1 1 61 HIS C C 2.256 -12.196 -5.082 1.00 . A A . 82 HIS C 1 1
11 13222 1 1 61 HIS CA C 1.880 -13.117 -6.256 1.00 . A A . 82 HIS CA 1 1
11 13223 1 1 61 HIS CB C 2.695 -12.789 -7.545 1.00 . A A . 82 HIS CB 1 1
11 13224 1 1 61 HIS CD2 C 3.039 -10.204 -7.766 1.00 . A A . 82 HIS CD2 1 1
11 13225 1 1 61 HIS CE1 C 1.859 -9.879 -9.578 1.00 . A A . 82 HIS CE1 1 1
11 13226 1 1 61 HIS CG C 2.513 -11.401 -8.127 1.00 . A A . 82 HIS CG 1 1
11 13227 1 1 61 HIS H H 0.089 -12.537 -7.256 1.00 . A A . 82 HIS H 1 1
11 13228 1 1 61 HIS HA H 2.116 -14.139 -5.959 1.00 . A A . 82 HIS HA 1 1
11 13229 1 1 61 HIS HB2 H 3.750 -12.912 -7.337 1.00 . A A . 82 HIS HB2 1 1
11 13230 1 1 61 HIS HB3 H 2.419 -13.504 -8.315 1.00 . A A . 82 HIS HB3 1 1
11 13231 1 1 61 HIS HD1 H 1.245 -11.819 -9.758 1.00 . A A . 82 HIS HD1 1 1
11 13232 1 1 61 HIS HD2 H 3.668 -10.012 -6.905 1.00 . A A . 82 HIS HD2 1 1
11 13233 1 1 61 HIS HE1 H 1.382 -9.404 -10.421 1.00 . A A . 82 HIS HE1 1 1
11 13234 1 1 61 HIS HE2 H 2.900 -8.337 -8.724 1.00 . A A . 82 HIS HE2 1 1
11 13235 1 1 61 HIS N N 0.426 -13.061 -6.499 1.00 . A A . 82 HIS N 1 1
11 13236 1 1 61 HIS ND1 N 1.771 -11.155 -9.261 1.00 . A A . 82 HIS ND1 1 1
11 13237 1 1 61 HIS NE2 N 2.618 -9.280 -8.688 1.00 . A A . 82 HIS NE2 1 1
11 13238 1 1 61 HIS O O 3.337 -12.321 -4.513 1.00 . A A . 82 HIS O 1 1
11 13239 1 1 62 GLY C C 2.453 -9.270 -3.806 1.00 . A A . 83 GLY C 1 1
11 13240 1 1 62 GLY CA C 1.492 -10.421 -3.570 1.00 . A A . 83 GLY CA 1 1
11 13241 1 1 62 GLY H H 0.526 -11.193 -5.278 1.00 . A A . 83 GLY H 1 1
11 13242 1 1 62 GLY HA2 H 0.519 -10.017 -3.311 1.00 . A A . 83 GLY HA2 1 1
11 13243 1 1 62 GLY HA3 H 1.841 -11.014 -2.732 1.00 . A A . 83 GLY HA3 1 1
11 13244 1 1 62 GLY N N 1.336 -11.278 -4.732 1.00 . A A . 83 GLY N 1 1
11 13245 1 1 62 GLY O O 3.632 -9.358 -3.475 1.00 . A A . 83 GLY O 1 1
11 13246 1 1 63 THR C C 1.605 -5.797 -4.245 1.00 . A A . 84 THR C 1 1
11 13247 1 1 63 THR CA C 2.620 -6.908 -4.535 1.00 . A A . 84 THR CA 1 1
11 13248 1 1 63 THR CB C 3.307 -6.647 -5.927 1.00 . A A . 84 THR CB 1 1
11 13249 1 1 63 THR CG2 C 4.618 -7.427 -6.096 1.00 . A A . 84 THR CG2 1 1
11 13250 1 1 63 THR H H 1.076 -8.310 -4.879 1.00 . A A . 84 THR H 1 1
11 13251 1 1 63 THR HA H 3.387 -6.873 -3.763 1.00 . A A . 84 THR HA 1 1
11 13252 1 1 63 THR HB H 3.540 -5.586 -6.003 1.00 . A A . 84 THR HB 1 1
11 13253 1 1 63 THR HG1 H 2.045 -6.159 -7.361 1.00 . A A . 84 THR HG1 1 1
11 13254 1 1 63 THR HG21 H 5.310 -7.151 -5.312 1.00 . A A . 84 THR HG21 1 1
11 13255 1 1 63 THR HG22 H 5.059 -7.192 -7.056 1.00 . A A . 84 THR HG22 1 1
11 13256 1 1 63 THR HG23 H 4.424 -8.493 -6.047 1.00 . A A . 84 THR HG23 1 1
11 13257 1 1 63 THR N N 1.947 -8.214 -4.448 1.00 . A A . 84 THR N 1 1
11 13258 1 1 63 THR O O 0.407 -5.922 -4.565 1.00 . A A . 84 THR O 1 1
11 13259 1 1 63 THR OG1 O 2.410 -6.973 -6.992 1.00 . A A . 84 THR OG1 1 1
11 13260 1 1 64 ALA C C 2.230 -2.312 -3.354 1.00 . A A . 85 ALA C 1 1
11 13261 1 1 64 ALA CA C 1.330 -3.546 -3.279 1.00 . A A . 85 ALA CA 1 1
11 13262 1 1 64 ALA CB C 0.733 -3.708 -1.880 1.00 . A A . 85 ALA CB 1 1
11 13263 1 1 64 ALA H H 3.059 -4.725 -3.415 1.00 . A A . 85 ALA H 1 1
11 13264 1 1 64 ALA HA H 0.510 -3.436 -3.995 1.00 . A A . 85 ALA HA 1 1
11 13265 1 1 64 ALA HB1 H 0.099 -4.586 -1.858 1.00 . A A . 85 ALA HB1 1 1
11 13266 1 1 64 ALA HB2 H 0.138 -2.838 -1.625 1.00 . A A . 85 ALA HB2 1 1
11 13267 1 1 64 ALA HB3 H 1.527 -3.827 -1.153 1.00 . A A . 85 ALA HB3 1 1
11 13268 1 1 64 ALA N N 2.107 -4.723 -3.637 1.00 . A A . 85 ALA N 1 1
11 13269 1 1 64 ALA O O 3.333 -2.295 -2.781 1.00 . A A . 85 ALA O 1 1
11 13270 1 1 65 ASP C C 2.344 0.855 -3.092 1.00 . A A . 86 ASP C 1 1
11 13271 1 1 65 ASP CA C 2.510 -0.056 -4.303 1.00 . A A . 86 ASP CA 1 1
11 13272 1 1 65 ASP CB C 2.001 0.649 -5.590 1.00 . A A . 86 ASP CB 1 1
11 13273 1 1 65 ASP CG C 2.163 -0.201 -6.862 1.00 . A A . 86 ASP CG 1 1
11 13274 1 1 65 ASP H H 0.833 -1.351 -4.419 1.00 . A A . 86 ASP H 1 1
11 13275 1 1 65 ASP HA H 3.564 -0.308 -4.424 1.00 . A A . 86 ASP HA 1 1
11 13276 1 1 65 ASP HB2 H 0.947 0.882 -5.473 1.00 . A A . 86 ASP HB2 1 1
11 13277 1 1 65 ASP HB3 H 2.546 1.582 -5.719 1.00 . A A . 86 ASP HB3 1 1
11 13278 1 1 65 ASP N N 1.752 -1.288 -4.062 1.00 . A A . 86 ASP N 1 1
11 13279 1 1 65 ASP O O 1.222 1.141 -2.683 1.00 . A A . 86 ASP O 1 1
11 13280 1 1 65 ASP OD1 O 1.610 -1.318 -6.911 1.00 . A A . 86 ASP OD1 1 1
11 13281 1 1 65 ASP OD2 O 2.852 0.230 -7.818 1.00 . A A . 86 ASP OD2 1 1
11 13282 1 1 66 ILE C C 3.413 3.617 -1.667 1.00 . A A . 87 ILE C 1 1
11 13283 1 1 66 ILE CA C 3.419 2.124 -1.294 1.00 . A A . 87 ILE CA 1 1
11 13284 1 1 66 ILE CB C 4.597 1.747 -0.317 1.00 . A A . 87 ILE CB 1 1
11 13285 1 1 66 ILE CD1 C 7.195 1.574 -0.124 1.00 . A A . 87 ILE CD1 1 1
11 13286 1 1 66 ILE CG1 C 5.994 1.892 -0.998 1.00 . A A . 87 ILE CG1 1 1
11 13287 1 1 66 ILE CG2 C 4.397 0.305 0.201 1.00 . A A . 87 ILE CG2 1 1
11 13288 1 1 66 ILE H H 4.323 1.092 -2.918 1.00 . A A . 87 ILE H 1 1
11 13289 1 1 66 ILE HA H 2.480 1.910 -0.769 1.00 . A A . 87 ILE HA 1 1
11 13290 1 1 66 ILE HB H 4.549 2.415 0.541 1.00 . A A . 87 ILE HB 1 1
11 13291 1 1 66 ILE HD11 H 7.134 0.551 0.220 1.00 . A A . 87 ILE HD11 1 1
11 13292 1 1 66 ILE HD12 H 7.220 2.241 0.727 1.00 . A A . 87 ILE HD12 1 1
11 13293 1 1 66 ILE HD13 H 8.100 1.700 -0.702 1.00 . A A . 87 ILE HD13 1 1
11 13294 1 1 66 ILE HG12 H 6.042 1.234 -1.852 1.00 . A A . 87 ILE HG12 1 1
11 13295 1 1 66 ILE HG13 H 6.110 2.913 -1.345 1.00 . A A . 87 ILE HG13 1 1
11 13296 1 1 66 ILE HG21 H 3.437 0.220 0.700 1.00 . A A . 87 ILE HG21 1 1
11 13297 1 1 66 ILE HG22 H 5.179 0.053 0.907 1.00 . A A . 87 ILE HG22 1 1
11 13298 1 1 66 ILE HG23 H 4.429 -0.395 -0.627 1.00 . A A . 87 ILE HG23 1 1
11 13299 1 1 66 ILE N N 3.456 1.304 -2.510 1.00 . A A . 87 ILE N 1 1
11 13300 1 1 66 ILE O O 4.200 4.086 -2.517 1.00 . A A . 87 ILE O 1 1
11 13301 1 1 67 TYR C C 2.138 6.572 -0.043 1.00 . A A . 88 TYR C 1 1
11 13302 1 1 67 TYR CA C 2.196 5.756 -1.332 1.00 . A A . 88 TYR CA 1 1
11 13303 1 1 67 TYR CB C 0.839 5.897 -2.092 1.00 . A A . 88 TYR CB 1 1
11 13304 1 1 67 TYR CD1 C 1.057 4.362 -4.142 1.00 . A A . 88 TYR CD1 1 1
11 13305 1 1 67 TYR CD2 C 0.699 6.689 -4.528 1.00 . A A . 88 TYR CD2 1 1
11 13306 1 1 67 TYR CE1 C 1.055 4.141 -5.506 1.00 . A A . 88 TYR CE1 1 1
11 13307 1 1 67 TYR CE2 C 0.689 6.466 -5.890 1.00 . A A . 88 TYR CE2 1 1
11 13308 1 1 67 TYR CG C 0.879 5.641 -3.615 1.00 . A A . 88 TYR CG 1 1
11 13309 1 1 67 TYR CZ C 0.868 5.191 -6.372 1.00 . A A . 88 TYR CZ 1 1
11 13310 1 1 67 TYR H H 1.976 3.921 -0.308 1.00 . A A . 88 TYR H 1 1
11 13311 1 1 67 TYR HA H 2.995 6.154 -1.958 1.00 . A A . 88 TYR HA 1 1
11 13312 1 1 67 TYR HB2 H 0.132 5.196 -1.671 1.00 . A A . 88 TYR HB2 1 1
11 13313 1 1 67 TYR HB3 H 0.445 6.900 -1.939 1.00 . A A . 88 TYR HB3 1 1
11 13314 1 1 67 TYR HD1 H 1.205 3.529 -3.465 1.00 . A A . 88 TYR HD1 1 1
11 13315 1 1 67 TYR HD2 H 0.559 7.698 -4.153 1.00 . A A . 88 TYR HD2 1 1
11 13316 1 1 67 TYR HE1 H 1.194 3.138 -5.890 1.00 . A A . 88 TYR HE1 1 1
11 13317 1 1 67 TYR HE2 H 0.548 7.293 -6.573 1.00 . A A . 88 TYR HE2 1 1
11 13318 1 1 67 TYR HH H 1.448 5.595 -8.155 1.00 . A A . 88 TYR HH 1 1
11 13319 1 1 67 TYR N N 2.491 4.350 -1.029 1.00 . A A . 88 TYR N 1 1
11 13320 1 1 67 TYR O O 1.725 6.084 1.014 1.00 . A A . 88 TYR O 1 1
11 13321 1 1 67 TYR OH O 0.864 4.963 -7.725 1.00 . A A . 88 TYR OH 1 1
11 13322 1 1 68 LYS C C 1.334 9.855 0.371 1.00 . A A . 89 LYS C 1 1
11 13323 1 1 68 LYS CA C 2.374 8.854 0.848 1.00 . A A . 89 LYS CA 1 1
11 13324 1 1 68 LYS CB C 3.710 9.590 1.106 1.00 . A A . 89 LYS CB 1 1
11 13325 1 1 68 LYS CD C 5.889 9.623 2.469 1.00 . A A . 89 LYS CD 1 1
11 13326 1 1 68 LYS CE C 5.350 10.666 3.474 1.00 . A A . 89 LYS CE 1 1
11 13327 1 1 68 LYS CG C 4.751 8.760 1.878 1.00 . A A . 89 LYS CG 1 1
11 13328 1 1 68 LYS H H 2.950 8.086 -1.017 1.00 . A A . 89 LYS H 1 1
11 13329 1 1 68 LYS HA H 2.029 8.392 1.774 1.00 . A A . 89 LYS HA 1 1
11 13330 1 1 68 LYS HB2 H 4.144 9.875 0.148 1.00 . A A . 89 LYS HB2 1 1
11 13331 1 1 68 LYS HB3 H 3.508 10.497 1.663 1.00 . A A . 89 LYS HB3 1 1
11 13332 1 1 68 LYS HD2 H 6.591 8.973 2.980 1.00 . A A . 89 LYS HD2 1 1
11 13333 1 1 68 LYS HD3 H 6.401 10.139 1.663 1.00 . A A . 89 LYS HD3 1 1
11 13334 1 1 68 LYS HE2 H 6.184 11.196 3.918 1.00 . A A . 89 LYS HE2 1 1
11 13335 1 1 68 LYS HE3 H 4.720 11.372 2.949 1.00 . A A . 89 LYS HE3 1 1
11 13336 1 1 68 LYS HG2 H 4.251 8.244 2.692 1.00 . A A . 89 LYS HG2 1 1
11 13337 1 1 68 LYS HG3 H 5.179 8.022 1.206 1.00 . A A . 89 LYS HG3 1 1
11 13338 1 1 68 LYS HZ1 H 5.157 9.390 5.119 1.00 . A A . 89 LYS HZ1 1 1
11 13339 1 1 68 LYS HZ2 H 3.766 9.484 4.164 1.00 . A A . 89 LYS HZ2 1 1
11 13340 1 1 68 LYS HZ3 H 4.164 10.755 5.195 1.00 . A A . 89 LYS HZ3 1 1
11 13341 1 1 68 LYS N N 2.530 7.828 -0.175 1.00 . A A . 89 LYS N 1 1
11 13342 1 1 68 LYS NZ N 4.555 10.031 4.565 1.00 . A A . 89 LYS NZ 1 1
11 13343 1 1 68 LYS O O 1.157 10.028 -0.829 1.00 . A A . 89 LYS O 1 1
11 13344 1 1 69 LYS C C 0.373 12.863 0.745 1.00 . A A . 90 LYS C 1 1
11 13345 1 1 69 LYS CA C -0.344 11.529 0.967 1.00 . A A . 90 LYS CA 1 1
11 13346 1 1 69 LYS CB C -1.428 11.631 2.079 1.00 . A A . 90 LYS CB 1 1
11 13347 1 1 69 LYS CD C -3.780 12.491 2.766 1.00 . A A . 90 LYS CD 1 1
11 13348 1 1 69 LYS CE C -3.286 13.251 4.013 1.00 . A A . 90 LYS CE 1 1
11 13349 1 1 69 LYS CG C -2.716 12.384 1.644 1.00 . A A . 90 LYS CG 1 1
11 13350 1 1 69 LYS H H 0.826 10.311 2.249 1.00 . A A . 90 LYS H 1 1
11 13351 1 1 69 LYS HA H -0.825 11.231 0.036 1.00 . A A . 90 LYS HA 1 1
11 13352 1 1 69 LYS HB2 H -1.709 10.622 2.369 1.00 . A A . 90 LYS HB2 1 1
11 13353 1 1 69 LYS HB3 H -1.011 12.127 2.942 1.00 . A A . 90 LYS HB3 1 1
11 13354 1 1 69 LYS HD2 H -4.651 13.006 2.373 1.00 . A A . 90 LYS HD2 1 1
11 13355 1 1 69 LYS HD3 H -4.073 11.489 3.061 1.00 . A A . 90 LYS HD3 1 1
11 13356 1 1 69 LYS HE2 H -2.433 12.735 4.430 1.00 . A A . 90 LYS HE2 1 1
11 13357 1 1 69 LYS HE3 H -2.994 14.257 3.731 1.00 . A A . 90 LYS HE3 1 1
11 13358 1 1 69 LYS HG2 H -2.461 13.371 1.307 1.00 . A A . 90 LYS HG2 1 1
11 13359 1 1 69 LYS HG3 H -3.155 11.844 0.808 1.00 . A A . 90 LYS HG3 1 1
11 13360 1 1 69 LYS HZ1 H -4.616 12.376 5.359 1.00 . A A . 90 LYS HZ1 1 1
11 13361 1 1 69 LYS HZ2 H -5.180 13.817 4.681 1.00 . A A . 90 LYS HZ2 1 1
11 13362 1 1 69 LYS HZ3 H -3.989 13.857 5.879 1.00 . A A . 90 LYS HZ3 1 1
11 13363 1 1 69 LYS N N 0.651 10.511 1.306 1.00 . A A . 90 LYS N 1 1
11 13364 1 1 69 LYS NZ N -4.339 13.332 5.054 1.00 . A A . 90 LYS NZ 1 1
11 13365 1 1 69 LYS O O 0.984 13.397 1.678 1.00 . A A . 90 LYS O 1 1
11 13366 1 1 70 LYS C C 0.198 15.750 -0.038 1.00 . A A . 91 LYS C 1 1
11 13367 1 1 70 LYS CA C 0.869 14.675 -0.895 1.00 . A A . 91 LYS CA 1 1
11 13368 1 1 70 LYS CB C 0.632 14.960 -2.405 1.00 . A A . 91 LYS CB 1 1
11 13369 1 1 70 LYS CD C 0.889 14.127 -4.834 1.00 . A A . 91 LYS CD 1 1
11 13370 1 1 70 LYS CE C 1.266 15.473 -5.465 1.00 . A A . 91 LYS CE 1 1
11 13371 1 1 70 LYS CG C 1.335 13.981 -3.358 1.00 . A A . 91 LYS CG 1 1
11 13372 1 1 70 LYS H H -0.077 12.809 -1.208 1.00 . A A . 91 LYS H 1 1
11 13373 1 1 70 LYS HA H 1.937 14.673 -0.693 1.00 . A A . 91 LYS HA 1 1
11 13374 1 1 70 LYS HB2 H -0.435 14.914 -2.597 1.00 . A A . 91 LYS HB2 1 1
11 13375 1 1 70 LYS HB3 H 0.977 15.966 -2.634 1.00 . A A . 91 LYS HB3 1 1
11 13376 1 1 70 LYS HD2 H 1.355 13.338 -5.412 1.00 . A A . 91 LYS HD2 1 1
11 13377 1 1 70 LYS HD3 H -0.188 14.005 -4.887 1.00 . A A . 91 LYS HD3 1 1
11 13378 1 1 70 LYS HE2 H 0.852 16.275 -4.869 1.00 . A A . 91 LYS HE2 1 1
11 13379 1 1 70 LYS HE3 H 2.345 15.569 -5.492 1.00 . A A . 91 LYS HE3 1 1
11 13380 1 1 70 LYS HG2 H 2.406 14.141 -3.302 1.00 . A A . 91 LYS HG2 1 1
11 13381 1 1 70 LYS HG3 H 1.117 12.968 -3.031 1.00 . A A . 91 LYS HG3 1 1
11 13382 1 1 70 LYS HZ1 H -0.296 15.572 -6.843 1.00 . A A . 91 LYS HZ1 1 1
11 13383 1 1 70 LYS HZ2 H 1.099 14.820 -7.438 1.00 . A A . 91 LYS HZ2 1 1
11 13384 1 1 70 LYS HZ3 H 1.054 16.502 -7.265 1.00 . A A . 91 LYS HZ3 1 1
11 13385 1 1 70 LYS N N 0.337 13.355 -0.514 1.00 . A A . 91 LYS N 1 1
11 13386 1 1 70 LYS NZ N 0.743 15.601 -6.851 1.00 . A A . 91 LYS NZ 1 1
11 13387 1 1 70 LYS O O -0.953 16.140 -0.289 1.00 . A A . 91 LYS O 1 1
11 13388 1 1 71 LEU C C 0.255 18.479 1.383 1.00 . A A . 92 LEU C 1 1
11 13389 1 1 71 LEU CA C 0.436 17.086 2.022 1.00 . A A . 92 LEU CA 1 1
11 13390 1 1 71 LEU CB C 1.446 17.078 3.222 1.00 . A A . 92 LEU CB 1 1
11 13391 1 1 71 LEU CD1 C 1.810 17.049 5.772 1.00 . A A . 92 LEU CD1 1 1
11 13392 1 1 71 LEU CD2 C 0.713 19.059 4.703 1.00 . A A . 92 LEU CD2 1 1
11 13393 1 1 71 LEU CG C 0.901 17.533 4.621 1.00 . A A . 92 LEU CG 1 1
11 13394 1 1 71 LEU H H 1.819 15.785 1.122 1.00 . A A . 92 LEU H 1 1
11 13395 1 1 71 LEU HA H -0.530 16.734 2.373 1.00 . A A . 92 LEU HA 1 1
11 13396 1 1 71 LEU HB2 H 1.820 16.061 3.328 1.00 . A A . 92 LEU HB2 1 1
11 13397 1 1 71 LEU HB3 H 2.291 17.707 2.964 1.00 . A A . 92 LEU HB3 1 1
11 13398 1 1 71 LEU HD11 H 1.898 15.971 5.739 1.00 . A A . 92 LEU HD11 1 1
11 13399 1 1 71 LEU HD12 H 1.378 17.333 6.725 1.00 . A A . 92 LEU HD12 1 1
11 13400 1 1 71 LEU HD13 H 2.797 17.491 5.684 1.00 . A A . 92 LEU HD13 1 1
11 13401 1 1 71 LEU HD21 H -0.005 19.377 3.962 1.00 . A A . 92 LEU HD21 1 1
11 13402 1 1 71 LEU HD22 H 1.656 19.565 4.527 1.00 . A A . 92 LEU HD22 1 1
11 13403 1 1 71 LEU HD23 H 0.345 19.327 5.682 1.00 . A A . 92 LEU HD23 1 1
11 13404 1 1 71 LEU HG H -0.068 17.076 4.770 1.00 . A A . 92 LEU HG 1 1
11 13405 1 1 71 LEU N N 0.916 16.150 1.013 1.00 . A A . 92 LEU N 1 1
11 13406 1 1 71 LEU O O 1.003 18.849 0.463 1.00 . A A . 92 LEU O 1 1
11 13407 1 1 72 GLU C C 0.114 21.492 1.451 1.00 . A A . 93 GLU C 1 1
11 13408 1 1 72 GLU CA C -1.121 20.556 1.403 1.00 . A A . 93 GLU CA 1 1
11 13409 1 1 72 GLU CB C -2.300 21.097 2.262 1.00 . A A . 93 GLU CB 1 1
11 13410 1 1 72 GLU CD C -4.049 22.922 2.679 1.00 . A A . 93 GLU CD 1 1
11 13411 1 1 72 GLU CG C -2.858 22.461 1.825 1.00 . A A . 93 GLU CG 1 1
11 13412 1 1 72 GLU H H -1.325 18.804 2.561 1.00 . A A . 93 GLU H 1 1
11 13413 1 1 72 GLU HA H -1.452 20.470 0.373 1.00 . A A . 93 GLU HA 1 1
11 13414 1 1 72 GLU HB2 H -3.112 20.380 2.226 1.00 . A A . 93 GLU HB2 1 1
11 13415 1 1 72 GLU HB3 H -1.966 21.180 3.293 1.00 . A A . 93 GLU HB3 1 1
11 13416 1 1 72 GLU HG2 H -2.068 23.199 1.898 1.00 . A A . 93 GLU HG2 1 1
11 13417 1 1 72 GLU HG3 H -3.175 22.389 0.791 1.00 . A A . 93 GLU HG3 1 1
11 13418 1 1 72 GLU N N -0.772 19.206 1.861 1.00 . A A . 93 GLU N 1 1
11 13419 1 1 72 GLU O O 0.683 21.812 0.400 1.00 . A A . 93 GLU O 1 1
11 13420 1 1 72 GLU OE1 O -5.203 22.592 2.335 1.00 . A A . 93 GLU OE1 1 1
11 13421 1 1 72 GLU OE2 O -3.839 23.594 3.708 1.00 . A A . 93 GLU OE2 1 1
11 13422 1 1 73 HIS C C 2.429 22.351 4.202 1.00 . A A . 94 HIS C 1 1
11 13423 1 1 73 HIS CA C 1.768 22.729 2.862 1.00 . A A . 94 HIS CA 1 1
11 13424 1 1 73 HIS CB C 1.448 24.254 2.801 1.00 . A A . 94 HIS CB 1 1
11 13425 1 1 73 HIS CD2 C -0.292 24.951 0.975 1.00 . A A . 94 HIS CD2 1 1
11 13426 1 1 73 HIS CE1 C 1.102 25.279 -0.680 1.00 . A A . 94 HIS CE1 1 1
11 13427 1 1 73 HIS CG C 0.963 24.730 1.450 1.00 . A A . 94 HIS CG 1 1
11 13428 1 1 73 HIS H H 0.038 21.631 3.459 1.00 . A A . 94 HIS H 1 1
11 13429 1 1 73 HIS HA H 2.469 22.487 2.063 1.00 . A A . 94 HIS HA 1 1
11 13430 1 1 73 HIS HB2 H 0.679 24.485 3.528 1.00 . A A . 94 HIS HB2 1 1
11 13431 1 1 73 HIS HB3 H 2.344 24.817 3.051 1.00 . A A . 94 HIS HB3 1 1
11 13432 1 1 73 HIS HD1 H 2.789 24.863 0.407 1.00 . A A . 94 HIS HD1 1 1
11 13433 1 1 73 HIS HD2 H -1.215 24.872 1.541 1.00 . A A . 94 HIS HD2 1 1
11 13434 1 1 73 HIS HE1 H 1.502 25.507 -1.659 1.00 . A A . 94 HIS HE1 1 1
11 13435 1 1 73 HIS HE2 H -0.912 25.278 -1.004 1.00 . A A . 94 HIS HE2 1 1
11 13436 1 1 73 HIS N N 0.548 21.900 2.666 1.00 . A A . 94 HIS N 1 1
11 13437 1 1 73 HIS ND1 N 1.809 24.948 0.386 1.00 . A A . 94 HIS ND1 1 1
11 13438 1 1 73 HIS NE2 N -0.174 25.290 -0.353 1.00 . A A . 94 HIS NE2 1 1
11 13439 1 1 73 HIS O O 3.447 21.651 4.223 1.00 . A A . 94 HIS O 1 1
11 13440 1 1 74 HIS C C 1.024 22.083 7.518 1.00 . A A . 95 HIS C 1 1
11 13441 1 1 74 HIS CA C 2.265 22.462 6.682 1.00 . A A . 95 HIS CA 1 1
11 13442 1 1 74 HIS CB C 3.046 23.657 7.298 1.00 . A A . 95 HIS CB 1 1
11 13443 1 1 74 HIS CD2 C 4.503 22.405 9.055 1.00 . A A . 95 HIS CD2 1 1
11 13444 1 1 74 HIS CE1 C 4.097 23.675 10.791 1.00 . A A . 95 HIS CE1 1 1
11 13445 1 1 74 HIS CG C 3.644 23.373 8.656 1.00 . A A . 95 HIS CG 1 1
11 13446 1 1 74 HIS H H 1.015 23.341 5.223 1.00 . A A . 95 HIS H 1 1
11 13447 1 1 74 HIS HA H 2.927 21.596 6.630 1.00 . A A . 95 HIS HA 1 1
11 13448 1 1 74 HIS HB2 H 3.862 23.922 6.635 1.00 . A A . 95 HIS HB2 1 1
11 13449 1 1 74 HIS HB3 H 2.384 24.509 7.392 1.00 . A A . 95 HIS HB3 1 1
11 13450 1 1 74 HIS HD1 H 2.818 24.933 9.804 1.00 . A A . 95 HIS HD1 1 1
11 13451 1 1 74 HIS HD2 H 4.899 21.607 8.439 1.00 . A A . 95 HIS HD2 1 1
11 13452 1 1 74 HIS HE1 H 4.105 24.083 11.791 1.00 . A A . 95 HIS HE1 1 1
11 13453 1 1 74 HIS HE2 H 5.476 22.170 10.896 1.00 . A A . 95 HIS HE2 1 1
11 13454 1 1 74 HIS N N 1.813 22.784 5.318 1.00 . A A . 95 HIS N 1 1
11 13455 1 1 74 HIS ND1 N 3.407 24.149 9.769 1.00 . A A . 95 HIS ND1 1 1
11 13456 1 1 74 HIS NE2 N 4.769 22.616 10.384 1.00 . A A . 95 HIS NE2 1 1
11 13457 1 1 74 HIS O O 0.371 22.945 8.136 1.00 . A A . 95 HIS O 1 1
11 13458 1 1 75 HIS C C -1.782 20.815 7.278 1.00 . A A . 96 HIS C 1 1
11 13459 1 1 75 HIS CA C -0.554 20.171 7.969 1.00 . A A . 96 HIS CA 1 1
11 13460 1 1 75 HIS CB C -0.659 20.188 9.521 1.00 . A A . 96 HIS CB 1 1
11 13461 1 1 75 HIS CD2 C 0.908 18.127 9.939 1.00 . A A . 96 HIS CD2 1 1
11 13462 1 1 75 HIS CE1 C 1.824 18.803 11.812 1.00 . A A . 96 HIS CE1 1 1
11 13463 1 1 75 HIS CG C 0.389 19.352 10.232 1.00 . A A . 96 HIS CG 1 1
11 13464 1 1 75 HIS H H 1.366 20.161 7.077 1.00 . A A . 96 HIS H 1 1
11 13465 1 1 75 HIS HA H -0.526 19.129 7.654 1.00 . A A . 96 HIS HA 1 1
11 13466 1 1 75 HIS HB2 H -0.566 21.208 9.872 1.00 . A A . 96 HIS HB2 1 1
11 13467 1 1 75 HIS HB3 H -1.633 19.809 9.815 1.00 . A A . 96 HIS HB3 1 1
11 13468 1 1 75 HIS HD1 H 0.797 20.569 11.900 1.00 . A A . 96 HIS HD1 1 1
11 13469 1 1 75 HIS HD2 H 0.671 17.518 9.077 1.00 . A A . 96 HIS HD2 1 1
11 13470 1 1 75 HIS HE1 H 2.425 18.839 12.710 1.00 . A A . 96 HIS HE1 1 1
11 13471 1 1 75 HIS HE2 H 2.157 16.916 11.112 1.00 . A A . 96 HIS HE2 1 1
11 13472 1 1 75 HIS N N 0.707 20.768 7.476 1.00 . A A . 96 HIS N 1 1
11 13473 1 1 75 HIS ND1 N 0.987 19.737 11.411 1.00 . A A . 96 HIS ND1 1 1
11 13474 1 1 75 HIS NE2 N 1.801 17.815 10.939 1.00 . A A . 96 HIS NE2 1 1
11 13475 1 1 75 HIS O O -2.209 20.347 6.214 1.00 . A A . 96 HIS O 1 1
11 13476 1 1 76 HIS C C -3.741 23.857 8.348 1.00 . A A . 97 HIS C 1 1
11 13477 1 1 76 HIS CA C -3.476 22.670 7.389 1.00 . A A . 97 HIS CA 1 1
11 13478 1 1 76 HIS CB C -4.738 21.752 7.324 1.00 . A A . 97 HIS CB 1 1
11 13479 1 1 76 HIS CD2 C -4.770 20.156 9.393 1.00 . A A . 97 HIS CD2 1 1
11 13480 1 1 76 HIS CE1 C -6.338 21.157 10.535 1.00 . A A . 97 HIS CE1 1 1
11 13481 1 1 76 HIS CG C -5.187 21.221 8.668 1.00 . A A . 97 HIS CG 1 1
11 13482 1 1 76 HIS H H -1.828 22.261 8.654 1.00 . A A . 97 HIS H 1 1
11 13483 1 1 76 HIS HA H -3.260 23.059 6.400 1.00 . A A . 97 HIS HA 1 1
11 13484 1 1 76 HIS HB2 H -5.561 22.317 6.898 1.00 . A A . 97 HIS HB2 1 1
11 13485 1 1 76 HIS HB3 H -4.531 20.904 6.677 1.00 . A A . 97 HIS HB3 1 1
11 13486 1 1 76 HIS HD1 H -6.666 22.634 9.169 1.00 . A A . 97 HIS HD1 1 1
11 13487 1 1 76 HIS HD2 H -4.001 19.452 9.109 1.00 . A A . 97 HIS HD2 1 1
11 13488 1 1 76 HIS HE1 H -7.043 21.405 11.315 1.00 . A A . 97 HIS HE1 1 1
11 13489 1 1 76 HIS HE2 H -5.252 19.648 11.361 1.00 . A A . 97 HIS HE2 1 1
11 13490 1 1 76 HIS N N -2.286 21.919 7.864 1.00 . A A . 97 HIS N 1 1
11 13491 1 1 76 HIS ND1 N -6.171 21.823 9.417 1.00 . A A . 97 HIS ND1 1 1
11 13492 1 1 76 HIS NE2 N -5.502 20.141 10.552 1.00 . A A . 97 HIS NE2 1 1
11 13493 1 1 76 HIS O O -4.846 24.415 8.347 1.00 . A A . 97 HIS O 1 1
11 13494 1 1 77 HIS C C -3.269 23.978 11.453 1.00 . A A . 98 HIS C 1 1
11 13495 1 1 77 HIS CA C -2.753 24.973 10.388 1.00 . A A . 98 HIS CA 1 1
11 13496 1 1 77 HIS CB C -3.620 26.277 10.337 1.00 . A A . 98 HIS CB 1 1
11 13497 1 1 77 HIS CD2 C -2.983 27.426 12.608 1.00 . A A . 98 HIS CD2 1 1
11 13498 1 1 77 HIS CE1 C -5.013 27.879 13.302 1.00 . A A . 98 HIS CE1 1 1
11 13499 1 1 77 HIS CG C -3.852 26.951 11.676 1.00 . A A . 98 HIS CG 1 1
11 13500 1 1 77 HIS H H -1.779 24.076 8.736 1.00 . A A . 98 HIS H 1 1
11 13501 1 1 77 HIS HA H -1.733 25.247 10.644 1.00 . A A . 98 HIS HA 1 1
11 13502 1 1 77 HIS HB2 H -3.137 26.999 9.689 1.00 . A A . 98 HIS HB2 1 1
11 13503 1 1 77 HIS HB3 H -4.589 26.036 9.917 1.00 . A A . 98 HIS HB3 1 1
11 13504 1 1 77 HIS HD1 H -5.956 27.031 11.704 1.00 . A A . 98 HIS HD1 1 1
11 13505 1 1 77 HIS HD2 H -1.906 27.351 12.577 1.00 . A A . 98 HIS HD2 1 1
11 13506 1 1 77 HIS HE1 H -5.841 28.232 13.898 1.00 . A A . 98 HIS HE1 1 1
11 13507 1 1 77 HIS HE2 H -3.392 28.282 14.485 1.00 . A A . 98 HIS HE2 1 1
11 13508 1 1 77 HIS N N -2.672 24.259 9.093 1.00 . A A . 98 HIS N 1 1
11 13509 1 1 77 HIS ND1 N -5.110 27.252 12.151 1.00 . A A . 98 HIS ND1 1 1
11 13510 1 1 77 HIS NE2 N -3.736 27.995 13.610 1.00 . A A . 98 HIS NE2 1 1
11 13511 1 1 77 HIS O O -4.418 23.531 11.359 1.00 . A A . 98 HIS O 1 1
11 13512 1 1 78 HIS C C -2.241 21.207 12.914 1.00 . A A . 99 HIS C 1 1
11 13513 1 1 78 HIS CA C -2.582 22.614 13.486 1.00 . A A . 99 HIS CA 1 1
11 13514 1 1 78 HIS CB C -3.999 22.673 14.146 1.00 . A A . 99 HIS CB 1 1
11 13515 1 1 78 HIS CD2 C -4.875 20.425 15.154 1.00 . A A . 99 HIS CD2 1 1
11 13516 1 1 78 HIS CE1 C -4.232 20.737 17.222 1.00 . A A . 99 HIS CE1 1 1
11 13517 1 1 78 HIS CG C -4.257 21.632 15.214 1.00 . A A . 99 HIS CG 1 1
11 13518 1 1 78 HIS H H -1.528 24.124 12.451 1.00 . A A . 99 HIS H 1 1
11 13519 1 1 78 HIS HA H -1.849 22.850 14.260 1.00 . A A . 99 HIS HA 1 1
11 13520 1 1 78 HIS HB2 H -4.128 23.645 14.601 1.00 . A A . 99 HIS HB2 1 1
11 13521 1 1 78 HIS HB3 H -4.751 22.554 13.375 1.00 . A A . 99 HIS HB3 1 1
11 13522 1 1 78 HIS HD1 H -3.384 22.568 16.886 1.00 . A A . 99 HIS HD1 1 1
11 13523 1 1 78 HIS HD2 H -5.311 19.968 14.274 1.00 . A A . 99 HIS HD2 1 1
11 13524 1 1 78 HIS HE1 H -4.065 20.592 18.279 1.00 . A A . 99 HIS HE1 1 1
11 13525 1 1 78 HIS HE2 H -5.042 18.956 16.640 1.00 . A A . 99 HIS HE2 1 1
11 13526 1 1 78 HIS N N -2.383 23.648 12.438 1.00 . A A . 99 HIS N 1 1
11 13527 1 1 78 HIS ND1 N -3.868 21.794 16.522 1.00 . A A . 99 HIS ND1 1 1
11 13528 1 1 78 HIS NE2 N -4.844 19.892 16.419 1.00 . A A . 99 HIS NE2 1 1
11 13529 1 1 78 HIS O O -3.074 20.625 12.187 1.00 . A A . 99 HIS O 1 1
11 13530 1 1 78 HIS OXT O -1.131 20.698 13.192 1.00 . A A . 99 HIS OXT 1 1
12 13531 1 1 1 ALA C C -1.410 1.838 6.897 1.00 . A A . 22 ALA C 1 1
12 13532 1 1 1 ALA CA C -0.064 2.570 6.827 1.00 . A A . 22 ALA CA 1 1
12 13533 1 1 1 ALA CB C 0.974 1.765 6.030 1.00 . A A . 22 ALA CB 1 1
12 13534 1 1 1 ALA H1 H 1.344 3.359 8.148 1.00 . A A . 22 ALA H1 1 1
12 13535 1 1 1 ALA H2 H 0.586 1.958 8.703 1.00 . A A . 22 ALA H2 1 1
12 13536 1 1 1 ALA H3 H -0.250 3.424 8.715 1.00 . A A . 22 ALA H3 1 1
12 13537 1 1 1 ALA HA H -0.212 3.521 6.327 1.00 . A A . 22 ALA HA 1 1
12 13538 1 1 1 ALA HB1 H 0.622 1.606 5.018 1.00 . A A . 22 ALA HB1 1 1
12 13539 1 1 1 ALA HB2 H 1.139 0.806 6.506 1.00 . A A . 22 ALA HB2 1 1
12 13540 1 1 1 ALA HB3 H 1.913 2.308 5.998 1.00 . A A . 22 ALA HB3 1 1
12 13541 1 1 1 ALA N N 0.440 2.847 8.190 1.00 . A A . 22 ALA N 1 1
12 13542 1 1 1 ALA O O -1.758 1.275 7.943 1.00 . A A . 22 ALA O 1 1
12 13543 1 1 2 GLU C C -3.764 0.642 4.307 1.00 . A A . 23 GLU C 1 1
12 13544 1 1 2 GLU CA C -3.502 1.215 5.710 1.00 . A A . 23 GLU CA 1 1
12 13545 1 1 2 GLU CB C -4.604 2.244 6.084 1.00 . A A . 23 GLU CB 1 1
12 13546 1 1 2 GLU CD C -5.795 4.451 5.543 1.00 . A A . 23 GLU CD 1 1
12 13547 1 1 2 GLU CG C -4.646 3.503 5.186 1.00 . A A . 23 GLU CG 1 1
12 13548 1 1 2 GLU H H -1.819 2.300 4.980 1.00 . A A . 23 GLU H 1 1
12 13549 1 1 2 GLU HA H -3.526 0.397 6.427 1.00 . A A . 23 GLU HA 1 1
12 13550 1 1 2 GLU HB2 H -5.573 1.752 6.029 1.00 . A A . 23 GLU HB2 1 1
12 13551 1 1 2 GLU HB3 H -4.446 2.564 7.110 1.00 . A A . 23 GLU HB3 1 1
12 13552 1 1 2 GLU HG2 H -3.703 4.033 5.282 1.00 . A A . 23 GLU HG2 1 1
12 13553 1 1 2 GLU HG3 H -4.759 3.190 4.150 1.00 . A A . 23 GLU HG3 1 1
12 13554 1 1 2 GLU N N -2.164 1.846 5.782 1.00 . A A . 23 GLU N 1 1
12 13555 1 1 2 GLU O O -3.280 1.183 3.314 1.00 . A A . 23 GLU O 1 1
12 13556 1 1 2 GLU OE1 O -6.939 4.193 5.119 1.00 . A A . 23 GLU OE1 1 1
12 13557 1 1 2 GLU OE2 O -5.568 5.442 6.267 1.00 . A A . 23 GLU OE2 1 1
12 13558 1 1 3 ILE C C -6.014 -0.418 2.223 1.00 . A A . 24 ILE C 1 1
12 13559 1 1 3 ILE CA C -4.877 -1.140 2.981 1.00 . A A . 24 ILE CA 1 1
12 13560 1 1 3 ILE CB C -5.282 -2.641 3.264 1.00 . A A . 24 ILE CB 1 1
12 13561 1 1 3 ILE CD1 C -2.904 -3.630 2.868 1.00 . A A . 24 ILE CD1 1 1
12 13562 1 1 3 ILE CG1 C -4.073 -3.440 3.834 1.00 . A A . 24 ILE CG1 1 1
12 13563 1 1 3 ILE CG2 C -5.857 -3.349 2.011 1.00 . A A . 24 ILE CG2 1 1
12 13564 1 1 3 ILE H H -4.932 -0.791 5.078 1.00 . A A . 24 ILE H 1 1
12 13565 1 1 3 ILE HA H -3.983 -1.145 2.364 1.00 . A A . 24 ILE HA 1 1
12 13566 1 1 3 ILE HB H -6.067 -2.632 4.015 1.00 . A A . 24 ILE HB 1 1
12 13567 1 1 3 ILE HD11 H -2.530 -2.667 2.551 1.00 . A A . 24 ILE HD11 1 1
12 13568 1 1 3 ILE HD12 H -3.229 -4.193 2.002 1.00 . A A . 24 ILE HD12 1 1
12 13569 1 1 3 ILE HD13 H -2.114 -4.171 3.367 1.00 . A A . 24 ILE HD13 1 1
12 13570 1 1 3 ILE HG12 H -3.687 -2.922 4.702 1.00 . A A . 24 ILE HG12 1 1
12 13571 1 1 3 ILE HG13 H -4.406 -4.423 4.141 1.00 . A A . 24 ILE HG13 1 1
12 13572 1 1 3 ILE HG21 H -5.119 -3.336 1.218 1.00 . A A . 24 ILE HG21 1 1
12 13573 1 1 3 ILE HG22 H -6.752 -2.842 1.675 1.00 . A A . 24 ILE HG22 1 1
12 13574 1 1 3 ILE HG23 H -6.100 -4.377 2.251 1.00 . A A . 24 ILE HG23 1 1
12 13575 1 1 3 ILE N N -4.550 -0.443 4.243 1.00 . A A . 24 ILE N 1 1
12 13576 1 1 3 ILE O O -7.054 -0.107 2.809 1.00 . A A . 24 ILE O 1 1
12 13577 1 1 4 MET C C -6.748 -0.421 -1.338 1.00 . A A . 25 MET C 1 1
12 13578 1 1 4 MET CA C -6.819 0.359 -0.010 1.00 . A A . 25 MET CA 1 1
12 13579 1 1 4 MET CB C -6.644 1.890 -0.286 1.00 . A A . 25 MET CB 1 1
12 13580 1 1 4 MET CE C -7.964 4.869 -0.515 1.00 . A A . 25 MET CE 1 1
12 13581 1 1 4 MET CG C -6.778 2.797 0.952 1.00 . A A . 25 MET CG 1 1
12 13582 1 1 4 MET H H -4.890 -0.322 0.560 1.00 . A A . 25 MET H 1 1
12 13583 1 1 4 MET HA H -7.796 0.189 0.434 1.00 . A A . 25 MET HA 1 1
12 13584 1 1 4 MET HB2 H -5.664 2.064 -0.722 1.00 . A A . 25 MET HB2 1 1
12 13585 1 1 4 MET HB3 H -7.396 2.201 -1.007 1.00 . A A . 25 MET HB3 1 1
12 13586 1 1 4 MET HE1 H -8.884 4.674 0.016 1.00 . A A . 25 MET HE1 1 1
12 13587 1 1 4 MET HE2 H -7.906 4.225 -1.383 1.00 . A A . 25 MET HE2 1 1
12 13588 1 1 4 MET HE3 H -7.946 5.901 -0.834 1.00 . A A . 25 MET HE3 1 1
12 13589 1 1 4 MET HG2 H -7.756 2.655 1.393 1.00 . A A . 25 MET HG2 1 1
12 13590 1 1 4 MET HG3 H -6.021 2.515 1.676 1.00 . A A . 25 MET HG3 1 1
12 13591 1 1 4 MET N N -5.790 -0.156 0.920 1.00 . A A . 25 MET N 1 1
12 13592 1 1 4 MET O O -5.696 -0.971 -1.689 1.00 . A A . 25 MET O 1 1
12 13593 1 1 4 MET SD S -6.570 4.556 0.569 1.00 . A A . 25 MET SD 1 1
12 13594 1 1 5 LYS C C -7.347 0.045 -4.408 1.00 . A A . 26 LYS C 1 1
12 13595 1 1 5 LYS CA C -7.935 -0.995 -3.445 1.00 . A A . 26 LYS CA 1 1
12 13596 1 1 5 LYS CB C -9.403 -1.312 -3.860 1.00 . A A . 26 LYS CB 1 1
12 13597 1 1 5 LYS CD C -9.234 -3.861 -3.707 1.00 . A A . 26 LYS CD 1 1
12 13598 1 1 5 LYS CE C -9.925 -5.163 -3.283 1.00 . A A . 26 LYS CE 1 1
12 13599 1 1 5 LYS CG C -9.992 -2.597 -3.244 1.00 . A A . 26 LYS CG 1 1
12 13600 1 1 5 LYS H H -8.718 -0.174 -1.642 1.00 . A A . 26 LYS H 1 1
12 13601 1 1 5 LYS HA H -7.344 -1.903 -3.496 1.00 . A A . 26 LYS HA 1 1
12 13602 1 1 5 LYS HB2 H -10.035 -0.481 -3.565 1.00 . A A . 26 LYS HB2 1 1
12 13603 1 1 5 LYS HB3 H -9.456 -1.407 -4.944 1.00 . A A . 26 LYS HB3 1 1
12 13604 1 1 5 LYS HD2 H -9.156 -3.851 -4.789 1.00 . A A . 26 LYS HD2 1 1
12 13605 1 1 5 LYS HD3 H -8.233 -3.842 -3.281 1.00 . A A . 26 LYS HD3 1 1
12 13606 1 1 5 LYS HE2 H -10.019 -5.183 -2.206 1.00 . A A . 26 LYS HE2 1 1
12 13607 1 1 5 LYS HE3 H -10.910 -5.206 -3.731 1.00 . A A . 26 LYS HE3 1 1
12 13608 1 1 5 LYS HG2 H -9.937 -2.525 -2.162 1.00 . A A . 26 LYS HG2 1 1
12 13609 1 1 5 LYS HG3 H -11.035 -2.679 -3.541 1.00 . A A . 26 LYS HG3 1 1
12 13610 1 1 5 LYS HZ1 H -8.199 -6.338 -3.295 1.00 . A A . 26 LYS HZ1 1 1
12 13611 1 1 5 LYS HZ2 H -9.051 -6.356 -4.756 1.00 . A A . 26 LYS HZ2 1 1
12 13612 1 1 5 LYS HZ3 H -9.632 -7.225 -3.429 1.00 . A A . 26 LYS HZ3 1 1
12 13613 1 1 5 LYS N N -7.887 -0.484 -2.056 1.00 . A A . 26 LYS N 1 1
12 13614 1 1 5 LYS NZ N -9.149 -6.353 -3.720 1.00 . A A . 26 LYS NZ 1 1
12 13615 1 1 5 LYS O O -7.231 1.217 -4.048 1.00 . A A . 26 LYS O 1 1
12 13616 1 1 6 LYS C C -7.714 1.463 -7.128 1.00 . A A . 27 LYS C 1 1
12 13617 1 1 6 LYS CA C -6.559 0.531 -6.704 1.00 . A A . 27 LYS CA 1 1
12 13618 1 1 6 LYS CB C -5.995 -0.263 -7.918 1.00 . A A . 27 LYS CB 1 1
12 13619 1 1 6 LYS CD C -4.377 1.614 -8.710 1.00 . A A . 27 LYS CD 1 1
12 13620 1 1 6 LYS CE C -4.088 2.654 -9.811 1.00 . A A . 27 LYS CE 1 1
12 13621 1 1 6 LYS CG C -5.499 0.612 -9.104 1.00 . A A . 27 LYS CG 1 1
12 13622 1 1 6 LYS H H -7.056 -1.350 -5.832 1.00 . A A . 27 LYS H 1 1
12 13623 1 1 6 LYS HA H -5.764 1.144 -6.288 1.00 . A A . 27 LYS HA 1 1
12 13624 1 1 6 LYS HB2 H -5.166 -0.872 -7.573 1.00 . A A . 27 LYS HB2 1 1
12 13625 1 1 6 LYS HB3 H -6.773 -0.927 -8.286 1.00 . A A . 27 LYS HB3 1 1
12 13626 1 1 6 LYS HD2 H -4.678 2.144 -7.813 1.00 . A A . 27 LYS HD2 1 1
12 13627 1 1 6 LYS HD3 H -3.467 1.059 -8.500 1.00 . A A . 27 LYS HD3 1 1
12 13628 1 1 6 LYS HE2 H -3.282 3.300 -9.485 1.00 . A A . 27 LYS HE2 1 1
12 13629 1 1 6 LYS HE3 H -3.787 2.144 -10.720 1.00 . A A . 27 LYS HE3 1 1
12 13630 1 1 6 LYS HG2 H -5.121 -0.045 -9.880 1.00 . A A . 27 LYS HG2 1 1
12 13631 1 1 6 LYS HG3 H -6.345 1.166 -9.498 1.00 . A A . 27 LYS HG3 1 1
12 13632 1 1 6 LYS HZ1 H -5.021 4.261 -10.762 1.00 . A A . 27 LYS HZ1 1 1
12 13633 1 1 6 LYS HZ2 H -5.645 3.922 -9.230 1.00 . A A . 27 LYS HZ2 1 1
12 13634 1 1 6 LYS HZ3 H -6.032 2.924 -10.540 1.00 . A A . 27 LYS HZ3 1 1
12 13635 1 1 6 LYS N N -7.008 -0.388 -5.638 1.00 . A A . 27 LYS N 1 1
12 13636 1 1 6 LYS NZ N -5.279 3.498 -10.106 1.00 . A A . 27 LYS NZ 1 1
12 13637 1 1 6 LYS O O -7.485 2.636 -7.446 1.00 . A A . 27 LYS O 1 1
12 13638 1 1 7 THR C C -10.396 2.810 -6.389 1.00 . A A . 28 THR C 1 1
12 13639 1 1 7 THR CA C -10.173 1.669 -7.410 1.00 . A A . 28 THR CA 1 1
12 13640 1 1 7 THR CB C -11.407 0.709 -7.428 1.00 . A A . 28 THR CB 1 1
12 13641 1 1 7 THR CG2 C -12.729 1.439 -7.740 1.00 . A A . 28 THR CG2 1 1
12 13642 1 1 7 THR H H -9.025 -0.026 -6.870 1.00 . A A . 28 THR H 1 1
12 13643 1 1 7 THR HA H -10.057 2.095 -8.405 1.00 . A A . 28 THR HA 1 1
12 13644 1 1 7 THR HB H -11.495 0.239 -6.456 1.00 . A A . 28 THR HB 1 1
12 13645 1 1 7 THR HG1 H -11.592 -1.144 -8.090 1.00 . A A . 28 THR HG1 1 1
12 13646 1 1 7 THR HG21 H -13.546 0.729 -7.752 1.00 . A A . 28 THR HG21 1 1
12 13647 1 1 7 THR HG22 H -12.664 1.924 -8.707 1.00 . A A . 28 THR HG22 1 1
12 13648 1 1 7 THR HG23 H -12.922 2.186 -6.979 1.00 . A A . 28 THR HG23 1 1
12 13649 1 1 7 THR N N -8.944 0.920 -7.101 1.00 . A A . 28 THR N 1 1
12 13650 1 1 7 THR O O -10.517 3.980 -6.774 1.00 . A A . 28 THR O 1 1
12 13651 1 1 7 THR OG1 O -11.195 -0.326 -8.401 1.00 . A A . 28 THR OG1 1 1
12 13652 1 1 8 ASP C C -9.474 4.431 -3.911 1.00 . A A . 29 ASP C 1 1
12 13653 1 1 8 ASP CA C -10.629 3.428 -3.979 1.00 . A A . 29 ASP CA 1 1
12 13654 1 1 8 ASP CB C -10.785 2.707 -2.616 1.00 . A A . 29 ASP CB 1 1
12 13655 1 1 8 ASP CG C -12.052 1.839 -2.543 1.00 . A A . 29 ASP CG 1 1
12 13656 1 1 8 ASP H H -10.293 1.510 -4.851 1.00 . A A . 29 ASP H 1 1
12 13657 1 1 8 ASP HA H -11.544 3.973 -4.193 1.00 . A A . 29 ASP HA 1 1
12 13658 1 1 8 ASP HB2 H -9.915 2.077 -2.447 1.00 . A A . 29 ASP HB2 1 1
12 13659 1 1 8 ASP HB3 H -10.832 3.446 -1.818 1.00 . A A . 29 ASP HB3 1 1
12 13660 1 1 8 ASP N N -10.420 2.453 -5.081 1.00 . A A . 29 ASP N 1 1
12 13661 1 1 8 ASP O O -9.675 5.604 -3.579 1.00 . A A . 29 ASP O 1 1
12 13662 1 1 8 ASP OD1 O -13.161 2.400 -2.395 1.00 . A A . 29 ASP OD1 1 1
12 13663 1 1 8 ASP OD2 O -11.947 0.598 -2.629 1.00 . A A . 29 ASP OD2 1 1
12 13664 1 1 9 PHE C C -7.233 5.855 -5.401 1.00 . A A . 30 PHE C 1 1
12 13665 1 1 9 PHE CA C -7.063 4.787 -4.304 1.00 . A A . 30 PHE CA 1 1
12 13666 1 1 9 PHE CB C -5.780 3.934 -4.557 1.00 . A A . 30 PHE CB 1 1
12 13667 1 1 9 PHE CD1 C -3.973 5.703 -4.284 1.00 . A A . 30 PHE CD1 1 1
12 13668 1 1 9 PHE CD2 C -4.207 4.653 -6.425 1.00 . A A . 30 PHE CD2 1 1
12 13669 1 1 9 PHE CE1 C -2.991 6.516 -4.797 1.00 . A A . 30 PHE CE1 1 1
12 13670 1 1 9 PHE CE2 C -3.212 5.456 -6.926 1.00 . A A . 30 PHE CE2 1 1
12 13671 1 1 9 PHE CG C -4.604 4.756 -5.092 1.00 . A A . 30 PHE CG 1 1
12 13672 1 1 9 PHE CZ C -2.613 6.395 -6.118 1.00 . A A . 30 PHE CZ 1 1
12 13673 1 1 9 PHE H H -8.167 2.987 -4.393 1.00 . A A . 30 PHE H 1 1
12 13674 1 1 9 PHE HA H -6.955 5.291 -3.347 1.00 . A A . 30 PHE HA 1 1
12 13675 1 1 9 PHE HB2 H -5.473 3.468 -3.625 1.00 . A A . 30 PHE HB2 1 1
12 13676 1 1 9 PHE HB3 H -6.009 3.152 -5.274 1.00 . A A . 30 PHE HB3 1 1
12 13677 1 1 9 PHE HD1 H -4.268 5.796 -3.241 1.00 . A A . 30 PHE HD1 1 1
12 13678 1 1 9 PHE HD2 H -4.677 3.914 -7.065 1.00 . A A . 30 PHE HD2 1 1
12 13679 1 1 9 PHE HE1 H -2.510 7.246 -4.167 1.00 . A A . 30 PHE HE1 1 1
12 13680 1 1 9 PHE HE2 H -2.911 5.363 -7.963 1.00 . A A . 30 PHE HE2 1 1
12 13681 1 1 9 PHE HZ H -1.839 7.040 -6.519 1.00 . A A . 30 PHE HZ 1 1
12 13682 1 1 9 PHE N N -8.258 3.945 -4.219 1.00 . A A . 30 PHE N 1 1
12 13683 1 1 9 PHE O O -7.003 7.025 -5.143 1.00 . A A . 30 PHE O 1 1
12 13684 1 1 10 ASP C C -8.560 7.508 -7.609 1.00 . A A . 31 ASP C 1 1
12 13685 1 1 10 ASP CA C -7.662 6.279 -7.825 1.00 . A A . 31 ASP CA 1 1
12 13686 1 1 10 ASP CB C -8.129 5.447 -9.048 1.00 . A A . 31 ASP CB 1 1
12 13687 1 1 10 ASP CG C -8.074 6.211 -10.384 1.00 . A A . 31 ASP CG 1 1
12 13688 1 1 10 ASP H H -7.920 4.486 -6.704 1.00 . A A . 31 ASP H 1 1
12 13689 1 1 10 ASP HA H -6.641 6.618 -8.004 1.00 . A A . 31 ASP HA 1 1
12 13690 1 1 10 ASP HB2 H -7.494 4.571 -9.133 1.00 . A A . 31 ASP HB2 1 1
12 13691 1 1 10 ASP HB3 H -9.148 5.110 -8.872 1.00 . A A . 31 ASP HB3 1 1
12 13692 1 1 10 ASP N N -7.632 5.419 -6.614 1.00 . A A . 31 ASP N 1 1
12 13693 1 1 10 ASP O O -8.189 8.629 -7.972 1.00 . A A . 31 ASP O 1 1
12 13694 1 1 10 ASP OD1 O -6.962 6.407 -10.918 1.00 . A A . 31 ASP OD1 1 1
12 13695 1 1 10 ASP OD2 O -9.134 6.625 -10.905 1.00 . A A . 31 ASP OD2 1 1
12 13696 1 1 11 LYS C C -9.988 9.487 -5.782 1.00 . A A . 32 LYS C 1 1
12 13697 1 1 11 LYS CA C -10.674 8.320 -6.538 1.00 . A A . 32 LYS CA 1 1
12 13698 1 1 11 LYS CB C -11.765 7.695 -5.630 1.00 . A A . 32 LYS CB 1 1
12 13699 1 1 11 LYS CD C -13.495 5.825 -5.264 1.00 . A A . 32 LYS CD 1 1
12 13700 1 1 11 LYS CE C -14.181 4.594 -5.874 1.00 . A A . 32 LYS CE 1 1
12 13701 1 1 11 LYS CG C -12.521 6.506 -6.257 1.00 . A A . 32 LYS CG 1 1
12 13702 1 1 11 LYS H H -9.907 6.339 -6.701 1.00 . A A . 32 LYS H 1 1
12 13703 1 1 11 LYS HA H -11.138 8.705 -7.441 1.00 . A A . 32 LYS HA 1 1
12 13704 1 1 11 LYS HB2 H -11.295 7.348 -4.716 1.00 . A A . 32 LYS HB2 1 1
12 13705 1 1 11 LYS HB3 H -12.493 8.462 -5.375 1.00 . A A . 32 LYS HB3 1 1
12 13706 1 1 11 LYS HD2 H -12.939 5.511 -4.385 1.00 . A A . 32 LYS HD2 1 1
12 13707 1 1 11 LYS HD3 H -14.256 6.541 -4.965 1.00 . A A . 32 LYS HD3 1 1
12 13708 1 1 11 LYS HE2 H -13.424 3.883 -6.178 1.00 . A A . 32 LYS HE2 1 1
12 13709 1 1 11 LYS HE3 H -14.816 4.136 -5.124 1.00 . A A . 32 LYS HE3 1 1
12 13710 1 1 11 LYS HG2 H -13.083 6.855 -7.119 1.00 . A A . 32 LYS HG2 1 1
12 13711 1 1 11 LYS HG3 H -11.792 5.772 -6.587 1.00 . A A . 32 LYS HG3 1 1
12 13712 1 1 11 LYS HZ1 H -14.427 5.399 -7.786 1.00 . A A . 32 LYS HZ1 1 1
12 13713 1 1 11 LYS HZ2 H -15.777 5.587 -6.783 1.00 . A A . 32 LYS HZ2 1 1
12 13714 1 1 11 LYS HZ3 H -15.433 4.079 -7.459 1.00 . A A . 32 LYS HZ3 1 1
12 13715 1 1 11 LYS N N -9.703 7.271 -6.937 1.00 . A A . 32 LYS N 1 1
12 13716 1 1 11 LYS NZ N -15.012 4.939 -7.056 1.00 . A A . 32 LYS NZ 1 1
12 13717 1 1 11 LYS O O -10.379 10.649 -5.911 1.00 . A A . 32 LYS O 1 1
12 13718 1 1 12 VAL C C -6.677 10.030 -4.499 1.00 . A A . 33 VAL C 1 1
12 13719 1 1 12 VAL CA C -8.189 10.086 -4.161 1.00 . A A . 33 VAL CA 1 1
12 13720 1 1 12 VAL CB C -8.443 9.803 -2.625 1.00 . A A . 33 VAL CB 1 1
12 13721 1 1 12 VAL CG1 C -9.895 10.153 -2.217 1.00 . A A . 33 VAL CG1 1 1
12 13722 1 1 12 VAL CG2 C -8.101 8.340 -2.255 1.00 . A A . 33 VAL CG2 1 1
12 13723 1 1 12 VAL H H -8.670 8.201 -4.997 1.00 . A A . 33 VAL H 1 1
12 13724 1 1 12 VAL HA H -8.535 11.096 -4.379 1.00 . A A . 33 VAL HA 1 1
12 13725 1 1 12 VAL HB H -7.780 10.454 -2.055 1.00 . A A . 33 VAL HB 1 1
12 13726 1 1 12 VAL HG11 H -10.032 9.963 -1.159 1.00 . A A . 33 VAL HG11 1 1
12 13727 1 1 12 VAL HG12 H -10.594 9.546 -2.780 1.00 . A A . 33 VAL HG12 1 1
12 13728 1 1 12 VAL HG13 H -10.090 11.199 -2.417 1.00 . A A . 33 VAL HG13 1 1
12 13729 1 1 12 VAL HG21 H -7.061 8.141 -2.484 1.00 . A A . 33 VAL HG21 1 1
12 13730 1 1 12 VAL HG22 H -8.724 7.660 -2.821 1.00 . A A . 33 VAL HG22 1 1
12 13731 1 1 12 VAL HG23 H -8.268 8.178 -1.195 1.00 . A A . 33 VAL HG23 1 1
12 13732 1 1 12 VAL N N -8.950 9.142 -5.003 1.00 . A A . 33 VAL N 1 1
12 13733 1 1 12 VAL O O -5.841 10.335 -3.645 1.00 . A A . 33 VAL O 1 1
12 13734 1 1 13 ALA C C -4.090 10.764 -6.018 1.00 . A A . 34 ALA C 1 1
12 13735 1 1 13 ALA CA C -4.940 9.492 -6.238 1.00 . A A . 34 ALA CA 1 1
12 13736 1 1 13 ALA CB C -4.923 9.092 -7.724 1.00 . A A . 34 ALA CB 1 1
12 13737 1 1 13 ALA H H -7.075 9.464 -6.398 1.00 . A A . 34 ALA H 1 1
12 13738 1 1 13 ALA HA H -4.496 8.676 -5.673 1.00 . A A . 34 ALA HA 1 1
12 13739 1 1 13 ALA HB1 H -3.905 8.911 -8.046 1.00 . A A . 34 ALA HB1 1 1
12 13740 1 1 13 ALA HB2 H -5.356 9.883 -8.327 1.00 . A A . 34 ALA HB2 1 1
12 13741 1 1 13 ALA HB3 H -5.502 8.188 -7.860 1.00 . A A . 34 ALA HB3 1 1
12 13742 1 1 13 ALA N N -6.345 9.648 -5.762 1.00 . A A . 34 ALA N 1 1
12 13743 1 1 13 ALA O O -2.902 10.674 -5.687 1.00 . A A . 34 ALA O 1 1
12 13744 1 1 14 SER C C -3.631 13.537 -4.562 1.00 . A A . 35 SER C 1 1
12 13745 1 1 14 SER CA C -4.116 13.267 -6.009 1.00 . A A . 35 SER CA 1 1
12 13746 1 1 14 SER CB C -5.123 14.352 -6.447 1.00 . A A . 35 SER CB 1 1
12 13747 1 1 14 SER H H -5.702 11.900 -6.362 1.00 . A A . 35 SER H 1 1
12 13748 1 1 14 SER HA H -3.260 13.300 -6.675 1.00 . A A . 35 SER HA 1 1
12 13749 1 1 14 SER HB2 H -5.982 14.339 -5.787 1.00 . A A . 35 SER HB2 1 1
12 13750 1 1 14 SER HB3 H -4.654 15.327 -6.403 1.00 . A A . 35 SER HB3 1 1
12 13751 1 1 14 SER HG H -6.501 13.875 -7.768 1.00 . A A . 35 SER HG 1 1
12 13752 1 1 14 SER N N -4.744 11.934 -6.155 1.00 . A A . 35 SER N 1 1
12 13753 1 1 14 SER O O -2.864 14.476 -4.323 1.00 . A A . 35 SER O 1 1
12 13754 1 1 14 SER OG O -5.568 14.122 -7.778 1.00 . A A . 35 SER OG 1 1
12 13755 1 1 15 GLU C C -2.371 12.049 -1.937 1.00 . A A . 36 GLU C 1 1
12 13756 1 1 15 GLU CA C -3.688 12.781 -2.199 1.00 . A A . 36 GLU CA 1 1
12 13757 1 1 15 GLU CB C -4.799 12.177 -1.287 1.00 . A A . 36 GLU CB 1 1
12 13758 1 1 15 GLU CD C -5.747 14.332 -0.306 1.00 . A A . 36 GLU CD 1 1
12 13759 1 1 15 GLU CG C -6.043 13.060 -1.117 1.00 . A A . 36 GLU CG 1 1
12 13760 1 1 15 GLU H H -4.737 12.019 -3.874 1.00 . A A . 36 GLU H 1 1
12 13761 1 1 15 GLU HA H -3.558 13.826 -1.934 1.00 . A A . 36 GLU HA 1 1
12 13762 1 1 15 GLU HB2 H -5.116 11.225 -1.706 1.00 . A A . 36 GLU HB2 1 1
12 13763 1 1 15 GLU HB3 H -4.383 11.985 -0.297 1.00 . A A . 36 GLU HB3 1 1
12 13764 1 1 15 GLU HG2 H -6.412 13.336 -2.099 1.00 . A A . 36 GLU HG2 1 1
12 13765 1 1 15 GLU HG3 H -6.811 12.490 -0.605 1.00 . A A . 36 GLU HG3 1 1
12 13766 1 1 15 GLU N N -4.093 12.711 -3.613 1.00 . A A . 36 GLU N 1 1
12 13767 1 1 15 GLU O O -1.825 12.186 -0.849 1.00 . A A . 36 GLU O 1 1
12 13768 1 1 15 GLU OE1 O -5.680 14.244 0.939 1.00 . A A . 36 GLU OE1 1 1
12 13769 1 1 15 GLU OE2 O -5.570 15.415 -0.896 1.00 . A A . 36 GLU OE2 1 1
12 13770 1 1 16 TYR C C 0.326 10.354 -3.775 1.00 . A A . 37 TYR C 1 1
12 13771 1 1 16 TYR CA C -0.750 10.305 -2.669 1.00 . A A . 37 TYR CA 1 1
12 13772 1 1 16 TYR CB C -1.298 8.861 -2.513 1.00 . A A . 37 TYR CB 1 1
12 13773 1 1 16 TYR CD1 C -2.119 8.925 -0.104 1.00 . A A . 37 TYR CD1 1 1
12 13774 1 1 16 TYR CD2 C -3.717 8.444 -1.814 1.00 . A A . 37 TYR CD2 1 1
12 13775 1 1 16 TYR CE1 C -3.114 8.858 0.851 1.00 . A A . 37 TYR CE1 1 1
12 13776 1 1 16 TYR CE2 C -4.711 8.365 -0.866 1.00 . A A . 37 TYR CE2 1 1
12 13777 1 1 16 TYR CG C -2.397 8.724 -1.457 1.00 . A A . 37 TYR CG 1 1
12 13778 1 1 16 TYR CZ C -4.410 8.574 0.466 1.00 . A A . 37 TYR CZ 1 1
12 13779 1 1 16 TYR H H -2.279 11.288 -3.813 1.00 . A A . 37 TYR H 1 1
12 13780 1 1 16 TYR HA H -0.272 10.591 -1.734 1.00 . A A . 37 TYR HA 1 1
12 13781 1 1 16 TYR HB2 H -1.692 8.523 -3.466 1.00 . A A . 37 TYR HB2 1 1
12 13782 1 1 16 TYR HB3 H -0.487 8.208 -2.225 1.00 . A A . 37 TYR HB3 1 1
12 13783 1 1 16 TYR HD1 H -1.098 9.136 0.196 1.00 . A A . 37 TYR HD1 1 1
12 13784 1 1 16 TYR HD2 H -3.958 8.285 -2.855 1.00 . A A . 37 TYR HD2 1 1
12 13785 1 1 16 TYR HE1 H -2.869 9.036 1.892 1.00 . A A . 37 TYR HE1 1 1
12 13786 1 1 16 TYR HE2 H -5.726 8.141 -1.166 1.00 . A A . 37 TYR HE2 1 1
12 13787 1 1 16 TYR HH H -5.961 7.727 1.224 1.00 . A A . 37 TYR HH 1 1
12 13788 1 1 16 TYR N N -1.875 11.249 -2.912 1.00 . A A . 37 TYR N 1 1
12 13789 1 1 16 TYR O O 0.083 10.850 -4.876 1.00 . A A . 37 TYR O 1 1
12 13790 1 1 16 TYR OH O -5.411 8.496 1.412 1.00 . A A . 37 TYR OH 1 1
12 13791 1 1 17 THR C C 3.467 8.415 -4.077 1.00 . A A . 38 THR C 1 1
12 13792 1 1 17 THR CA C 2.712 9.738 -4.336 1.00 . A A . 38 THR CA 1 1
12 13793 1 1 17 THR CB C 3.699 10.942 -4.097 1.00 . A A . 38 THR CB 1 1
12 13794 1 1 17 THR CG2 C 3.249 12.218 -4.809 1.00 . A A . 38 THR CG2 1 1
12 13795 1 1 17 THR H H 1.636 9.497 -2.512 1.00 . A A . 38 THR H 1 1
12 13796 1 1 17 THR HA H 2.368 9.756 -5.370 1.00 . A A . 38 THR HA 1 1
12 13797 1 1 17 THR HB H 4.683 10.678 -4.471 1.00 . A A . 38 THR HB 1 1
12 13798 1 1 17 THR HG1 H 2.931 11.260 -2.298 1.00 . A A . 38 THR HG1 1 1
12 13799 1 1 17 THR HG21 H 3.941 13.020 -4.595 1.00 . A A . 38 THR HG21 1 1
12 13800 1 1 17 THR HG22 H 2.263 12.494 -4.462 1.00 . A A . 38 THR HG22 1 1
12 13801 1 1 17 THR HG23 H 3.216 12.051 -5.880 1.00 . A A . 38 THR HG23 1 1
12 13802 1 1 17 THR N N 1.530 9.829 -3.433 1.00 . A A . 38 THR N 1 1
12 13803 1 1 17 THR O O 3.901 8.168 -2.946 1.00 . A A . 38 THR O 1 1
12 13804 1 1 17 THR OG1 O 3.812 11.201 -2.683 1.00 . A A . 38 THR OG1 1 1
12 13805 1 1 18 LYS C C 5.763 6.408 -4.654 1.00 . A A . 39 LYS C 1 1
12 13806 1 1 18 LYS CA C 4.279 6.255 -5.002 1.00 . A A . 39 LYS CA 1 1
12 13807 1 1 18 LYS CB C 4.130 5.424 -6.305 1.00 . A A . 39 LYS CB 1 1
12 13808 1 1 18 LYS CD C 4.391 3.106 -7.464 1.00 . A A . 39 LYS CD 1 1
12 13809 1 1 18 LYS CE C 5.399 3.450 -8.589 1.00 . A A . 39 LYS CE 1 1
12 13810 1 1 18 LYS CG C 4.573 3.948 -6.169 1.00 . A A . 39 LYS CG 1 1
12 13811 1 1 18 LYS H H 3.325 7.868 -6.008 1.00 . A A . 39 LYS H 1 1
12 13812 1 1 18 LYS HA H 3.773 5.727 -4.194 1.00 . A A . 39 LYS HA 1 1
12 13813 1 1 18 LYS HB2 H 3.089 5.438 -6.612 1.00 . A A . 39 LYS HB2 1 1
12 13814 1 1 18 LYS HB3 H 4.721 5.887 -7.092 1.00 . A A . 39 LYS HB3 1 1
12 13815 1 1 18 LYS HD2 H 4.508 2.055 -7.210 1.00 . A A . 39 LYS HD2 1 1
12 13816 1 1 18 LYS HD3 H 3.385 3.258 -7.837 1.00 . A A . 39 LYS HD3 1 1
12 13817 1 1 18 LYS HE2 H 6.400 3.419 -8.185 1.00 . A A . 39 LYS HE2 1 1
12 13818 1 1 18 LYS HE3 H 5.316 2.700 -9.366 1.00 . A A . 39 LYS HE3 1 1
12 13819 1 1 18 LYS HG2 H 5.618 3.925 -5.884 1.00 . A A . 39 LYS HG2 1 1
12 13820 1 1 18 LYS HG3 H 3.988 3.491 -5.372 1.00 . A A . 39 LYS HG3 1 1
12 13821 1 1 18 LYS HZ1 H 5.815 4.915 -10.027 1.00 . A A . 39 LYS HZ1 1 1
12 13822 1 1 18 LYS HZ2 H 5.390 5.547 -8.523 1.00 . A A . 39 LYS HZ2 1 1
12 13823 1 1 18 LYS HZ3 H 4.200 4.892 -9.527 1.00 . A A . 39 LYS HZ3 1 1
12 13824 1 1 18 LYS N N 3.635 7.581 -5.127 1.00 . A A . 39 LYS N 1 1
12 13825 1 1 18 LYS NZ N 5.183 4.793 -9.208 1.00 . A A . 39 LYS NZ 1 1
12 13826 1 1 18 LYS O O 6.524 7.003 -5.424 1.00 . A A . 39 LYS O 1 1
12 13827 1 1 19 ILE C C 8.252 4.532 -3.366 1.00 . A A . 40 ILE C 1 1
12 13828 1 1 19 ILE CA C 7.584 5.888 -3.065 1.00 . A A . 40 ILE CA 1 1
12 13829 1 1 19 ILE CB C 7.756 6.275 -1.547 1.00 . A A . 40 ILE CB 1 1
12 13830 1 1 19 ILE CD1 C 7.402 5.471 0.887 1.00 . A A . 40 ILE CD1 1 1
12 13831 1 1 19 ILE CG1 C 7.142 5.205 -0.588 1.00 . A A . 40 ILE CG1 1 1
12 13832 1 1 19 ILE CG2 C 7.158 7.679 -1.272 1.00 . A A . 40 ILE CG2 1 1
12 13833 1 1 19 ILE H H 5.495 5.436 -2.912 1.00 . A A . 40 ILE H 1 1
12 13834 1 1 19 ILE HA H 8.109 6.644 -3.658 1.00 . A A . 40 ILE HA 1 1
12 13835 1 1 19 ILE HB H 8.827 6.341 -1.349 1.00 . A A . 40 ILE HB 1 1
12 13836 1 1 19 ILE HD11 H 6.975 4.671 1.471 1.00 . A A . 40 ILE HD11 1 1
12 13837 1 1 19 ILE HD12 H 6.944 6.407 1.177 1.00 . A A . 40 ILE HD12 1 1
12 13838 1 1 19 ILE HD13 H 8.468 5.516 1.067 1.00 . A A . 40 ILE HD13 1 1
12 13839 1 1 19 ILE HG12 H 6.068 5.162 -0.729 1.00 . A A . 40 ILE HG12 1 1
12 13840 1 1 19 ILE HG13 H 7.562 4.234 -0.820 1.00 . A A . 40 ILE HG13 1 1
12 13841 1 1 19 ILE HG21 H 7.327 7.957 -0.238 1.00 . A A . 40 ILE HG21 1 1
12 13842 1 1 19 ILE HG22 H 6.093 7.668 -1.466 1.00 . A A . 40 ILE HG22 1 1
12 13843 1 1 19 ILE HG23 H 7.629 8.412 -1.917 1.00 . A A . 40 ILE HG23 1 1
12 13844 1 1 19 ILE N N 6.166 5.874 -3.490 1.00 . A A . 40 ILE N 1 1
12 13845 1 1 19 ILE O O 9.458 4.359 -3.130 1.00 . A A . 40 ILE O 1 1
12 13846 1 1 20 GLY C C 6.871 1.226 -4.451 1.00 . A A . 41 GLY C 1 1
12 13847 1 1 20 GLY CA C 7.960 2.282 -4.333 1.00 . A A . 41 GLY CA 1 1
12 13848 1 1 20 GLY H H 6.487 3.751 -3.939 1.00 . A A . 41 GLY H 1 1
12 13849 1 1 20 GLY HA2 H 8.422 2.412 -5.303 1.00 . A A . 41 GLY HA2 1 1
12 13850 1 1 20 GLY HA3 H 8.710 1.930 -3.637 1.00 . A A . 41 GLY HA3 1 1
12 13851 1 1 20 GLY N N 7.450 3.575 -3.882 1.00 . A A . 41 GLY N 1 1
12 13852 1 1 20 GLY O O 5.679 1.525 -4.325 1.00 . A A . 41 GLY O 1 1
12 13853 1 1 21 THR C C 7.101 -2.214 -3.693 1.00 . A A . 42 THR C 1 1
12 13854 1 1 21 THR CA C 6.439 -1.209 -4.652 1.00 . A A . 42 THR CA 1 1
12 13855 1 1 21 THR CB C 6.226 -1.878 -6.057 1.00 . A A . 42 THR CB 1 1
12 13856 1 1 21 THR CG2 C 5.190 -1.137 -6.916 1.00 . A A . 42 THR CG2 1 1
12 13857 1 1 21 THR H H 8.220 -0.133 -5.014 1.00 . A A . 42 THR H 1 1
12 13858 1 1 21 THR HA H 5.466 -0.924 -4.246 1.00 . A A . 42 THR HA 1 1
12 13859 1 1 21 THR HB H 5.871 -2.895 -5.906 1.00 . A A . 42 THR HB 1 1
12 13860 1 1 21 THR HG1 H 7.733 -1.066 -7.047 1.00 . A A . 42 THR HG1 1 1
12 13861 1 1 21 THR HG21 H 4.240 -1.106 -6.395 1.00 . A A . 42 THR HG21 1 1
12 13862 1 1 21 THR HG22 H 5.057 -1.658 -7.858 1.00 . A A . 42 THR HG22 1 1
12 13863 1 1 21 THR HG23 H 5.527 -0.129 -7.107 1.00 . A A . 42 THR HG23 1 1
12 13864 1 1 21 THR N N 7.288 -0.011 -4.738 1.00 . A A . 42 THR N 1 1
12 13865 1 1 21 THR O O 8.314 -2.440 -3.766 1.00 . A A . 42 THR O 1 1
12 13866 1 1 21 THR OG1 O 7.476 -1.950 -6.765 1.00 . A A . 42 THR OG1 1 1
12 13867 1 1 22 ILE C C 6.077 -5.179 -2.160 1.00 . A A . 43 ILE C 1 1
12 13868 1 1 22 ILE CA C 6.782 -3.853 -1.852 1.00 . A A . 43 ILE CA 1 1
12 13869 1 1 22 ILE CB C 6.529 -3.471 -0.348 1.00 . A A . 43 ILE CB 1 1
12 13870 1 1 22 ILE CD1 C 4.632 -2.858 1.317 1.00 . A A . 43 ILE CD1 1 1
12 13871 1 1 22 ILE CG1 C 5.016 -3.146 -0.118 1.00 . A A . 43 ILE CG1 1 1
12 13872 1 1 22 ILE CG2 C 7.451 -2.307 0.102 1.00 . A A . 43 ILE CG2 1 1
12 13873 1 1 22 ILE H H 5.359 -2.537 -2.748 1.00 . A A . 43 ILE H 1 1
12 13874 1 1 22 ILE HA H 7.854 -3.997 -1.996 1.00 . A A . 43 ILE HA 1 1
12 13875 1 1 22 ILE HB H 6.792 -4.336 0.263 1.00 . A A . 43 ILE HB 1 1
12 13876 1 1 22 ILE HD11 H 5.162 -1.985 1.673 1.00 . A A . 43 ILE HD11 1 1
12 13877 1 1 22 ILE HD12 H 4.879 -3.708 1.941 1.00 . A A . 43 ILE HD12 1 1
12 13878 1 1 22 ILE HD13 H 3.567 -2.677 1.375 1.00 . A A . 43 ILE HD13 1 1
12 13879 1 1 22 ILE HG12 H 4.743 -2.279 -0.702 1.00 . A A . 43 ILE HG12 1 1
12 13880 1 1 22 ILE HG13 H 4.414 -3.988 -0.449 1.00 . A A . 43 ILE HG13 1 1
12 13881 1 1 22 ILE HG21 H 7.276 -2.081 1.147 1.00 . A A . 43 ILE HG21 1 1
12 13882 1 1 22 ILE HG22 H 7.244 -1.424 -0.490 1.00 . A A . 43 ILE HG22 1 1
12 13883 1 1 22 ILE HG23 H 8.491 -2.586 -0.031 1.00 . A A . 43 ILE HG23 1 1
12 13884 1 1 22 ILE N N 6.309 -2.801 -2.785 1.00 . A A . 43 ILE N 1 1
12 13885 1 1 22 ILE O O 5.121 -5.219 -2.945 1.00 . A A . 43 ILE O 1 1
12 13886 1 1 23 SER C C 6.253 -8.449 -0.442 1.00 . A A . 44 SER C 1 1
12 13887 1 1 23 SER CA C 5.983 -7.597 -1.688 1.00 . A A . 44 SER CA 1 1
12 13888 1 1 23 SER CB C 6.581 -8.265 -2.947 1.00 . A A . 44 SER CB 1 1
12 13889 1 1 23 SER H H 7.305 -6.146 -0.901 1.00 . A A . 44 SER H 1 1
12 13890 1 1 23 SER HA H 4.907 -7.500 -1.816 1.00 . A A . 44 SER HA 1 1
12 13891 1 1 23 SER HB2 H 6.422 -7.621 -3.804 1.00 . A A . 44 SER HB2 1 1
12 13892 1 1 23 SER HB3 H 7.645 -8.414 -2.812 1.00 . A A . 44 SER HB3 1 1
12 13893 1 1 23 SER HG H 5.023 -9.461 -3.070 1.00 . A A . 44 SER HG 1 1
12 13894 1 1 23 SER N N 6.546 -6.256 -1.516 1.00 . A A . 44 SER N 1 1
12 13895 1 1 23 SER O O 7.288 -8.285 0.218 1.00 . A A . 44 SER O 1 1
12 13896 1 1 23 SER OG O 5.973 -9.522 -3.218 1.00 . A A . 44 SER OG 1 1
12 13897 1 1 24 THR C C 6.470 -11.414 0.632 1.00 . A A . 45 THR C 1 1
12 13898 1 1 24 THR CA C 5.428 -10.328 0.968 1.00 . A A . 45 THR CA 1 1
12 13899 1 1 24 THR CB C 4.040 -10.998 1.239 1.00 . A A . 45 THR CB 1 1
12 13900 1 1 24 THR CG2 C 2.985 -9.980 1.707 1.00 . A A . 45 THR CG2 1 1
12 13901 1 1 24 THR H H 4.509 -9.398 -0.696 1.00 . A A . 45 THR H 1 1
12 13902 1 1 24 THR HA H 5.742 -9.794 1.863 1.00 . A A . 45 THR HA 1 1
12 13903 1 1 24 THR HB H 4.156 -11.753 2.015 1.00 . A A . 45 THR HB 1 1
12 13904 1 1 24 THR HG1 H 2.902 -12.290 0.261 1.00 . A A . 45 THR HG1 1 1
12 13905 1 1 24 THR HG21 H 2.040 -10.484 1.882 1.00 . A A . 45 THR HG21 1 1
12 13906 1 1 24 THR HG22 H 2.844 -9.222 0.948 1.00 . A A . 45 THR HG22 1 1
12 13907 1 1 24 THR HG23 H 3.312 -9.505 2.626 1.00 . A A . 45 THR HG23 1 1
12 13908 1 1 24 THR N N 5.317 -9.362 -0.141 1.00 . A A . 45 THR N 1 1
12 13909 1 1 24 THR O O 6.930 -11.499 -0.518 1.00 . A A . 45 THR O 1 1
12 13910 1 1 24 THR OG1 O 3.573 -11.641 0.039 1.00 . A A . 45 THR OG1 1 1
12 13911 1 1 25 THR C C 7.095 -14.344 0.385 1.00 . A A . 46 THR C 1 1
12 13912 1 1 25 THR CA C 7.732 -13.395 1.434 1.00 . A A . 46 THR CA 1 1
12 13913 1 1 25 THR CB C 7.978 -14.171 2.773 1.00 . A A . 46 THR CB 1 1
12 13914 1 1 25 THR CG2 C 9.073 -15.251 2.628 1.00 . A A . 46 THR CG2 1 1
12 13915 1 1 25 THR H H 6.573 -12.008 2.559 1.00 . A A . 46 THR H 1 1
12 13916 1 1 25 THR HA H 8.688 -13.036 1.059 1.00 . A A . 46 THR HA 1 1
12 13917 1 1 25 THR HB H 7.051 -14.654 3.076 1.00 . A A . 46 THR HB 1 1
12 13918 1 1 25 THR HG1 H 8.771 -13.733 4.534 1.00 . A A . 46 THR HG1 1 1
12 13919 1 1 25 THR HG21 H 8.786 -15.964 1.866 1.00 . A A . 46 THR HG21 1 1
12 13920 1 1 25 THR HG22 H 9.202 -15.771 3.569 1.00 . A A . 46 THR HG22 1 1
12 13921 1 1 25 THR HG23 H 10.008 -14.785 2.347 1.00 . A A . 46 THR HG23 1 1
12 13922 1 1 25 THR N N 6.866 -12.219 1.646 1.00 . A A . 46 THR N 1 1
12 13923 1 1 25 THR O O 7.782 -14.877 -0.497 1.00 . A A . 46 THR O 1 1
12 13924 1 1 25 THR OG1 O 8.364 -13.247 3.806 1.00 . A A . 46 THR OG1 1 1
12 13925 1 1 26 GLY C C 3.494 -15.262 -0.073 1.00 . A A . 47 GLY C 1 1
12 13926 1 1 26 GLY CA C 4.965 -15.257 -0.454 1.00 . A A . 47 GLY CA 1 1
12 13927 1 1 26 GLY H H 5.313 -14.077 1.257 1.00 . A A . 47 GLY H 1 1
12 13928 1 1 26 GLY HA2 H 5.066 -14.813 -1.436 1.00 . A A . 47 GLY HA2 1 1
12 13929 1 1 26 GLY HA3 H 5.328 -16.278 -0.489 1.00 . A A . 47 GLY HA3 1 1
12 13930 1 1 26 GLY N N 5.765 -14.499 0.499 1.00 . A A . 47 GLY N 1 1
12 13931 1 1 26 GLY O O 3.044 -14.395 0.692 1.00 . A A . 47 GLY O 1 1
12 13932 1 1 27 GLU C C 1.165 -17.071 1.067 1.00 . A A . 48 GLU C 1 1
12 13933 1 1 27 GLU CA C 1.305 -16.376 -0.299 1.00 . A A . 48 GLU CA 1 1
12 13934 1 1 27 GLU CB C 0.558 -17.175 -1.409 1.00 . A A . 48 GLU CB 1 1
12 13935 1 1 27 GLU CD C 2.038 -16.782 -3.496 1.00 . A A . 48 GLU CD 1 1
12 13936 1 1 27 GLU CG C 0.654 -16.592 -2.839 1.00 . A A . 48 GLU CG 1 1
12 13937 1 1 27 GLU H H 3.150 -16.868 -1.225 1.00 . A A . 48 GLU H 1 1
12 13938 1 1 27 GLU HA H 0.868 -15.380 -0.236 1.00 . A A . 48 GLU HA 1 1
12 13939 1 1 27 GLU HB2 H 0.953 -18.183 -1.432 1.00 . A A . 48 GLU HB2 1 1
12 13940 1 1 27 GLU HB3 H -0.495 -17.230 -1.139 1.00 . A A . 48 GLU HB3 1 1
12 13941 1 1 27 GLU HG2 H -0.092 -17.082 -3.460 1.00 . A A . 48 GLU HG2 1 1
12 13942 1 1 27 GLU HG3 H 0.422 -15.531 -2.802 1.00 . A A . 48 GLU HG3 1 1
12 13943 1 1 27 GLU N N 2.735 -16.232 -0.603 1.00 . A A . 48 GLU N 1 1
12 13944 1 1 27 GLU O O 1.061 -18.303 1.152 1.00 . A A . 48 GLU O 1 1
12 13945 1 1 27 GLU OE1 O 2.302 -17.878 -4.030 1.00 . A A . 48 GLU OE1 1 1
12 13946 1 1 27 GLU OE2 O 2.872 -15.842 -3.478 1.00 . A A . 48 GLU OE2 1 1
12 13947 1 1 28 MET C C -0.264 -16.953 3.935 1.00 . A A . 49 MET C 1 1
12 13948 1 1 28 MET CA C 1.210 -16.751 3.517 1.00 . A A . 49 MET CA 1 1
12 13949 1 1 28 MET CB C 1.963 -15.737 4.443 1.00 . A A . 49 MET CB 1 1
12 13950 1 1 28 MET CE C 3.026 -12.694 4.619 1.00 . A A . 49 MET CE 1 1
12 13951 1 1 28 MET CG C 3.399 -15.394 3.993 1.00 . A A . 49 MET CG 1 1
12 13952 1 1 28 MET H H 1.337 -15.302 1.974 1.00 . A A . 49 MET H 1 1
12 13953 1 1 28 MET HA H 1.720 -17.714 3.559 1.00 . A A . 49 MET HA 1 1
12 13954 1 1 28 MET HB2 H 1.397 -14.810 4.478 1.00 . A A . 49 MET HB2 1 1
12 13955 1 1 28 MET HB3 H 2.011 -16.143 5.448 1.00 . A A . 49 MET HB3 1 1
12 13956 1 1 28 MET HE1 H 2.052 -12.921 5.027 1.00 . A A . 49 MET HE1 1 1
12 13957 1 1 28 MET HE2 H 2.943 -12.540 3.552 1.00 . A A . 49 MET HE2 1 1
12 13958 1 1 28 MET HE3 H 3.406 -11.793 5.080 1.00 . A A . 49 MET HE3 1 1
12 13959 1 1 28 MET HG2 H 4.021 -16.274 4.094 1.00 . A A . 49 MET HG2 1 1
12 13960 1 1 28 MET HG3 H 3.380 -15.097 2.949 1.00 . A A . 49 MET HG3 1 1
12 13961 1 1 28 MET N N 1.250 -16.265 2.130 1.00 . A A . 49 MET N 1 1
12 13962 1 1 28 MET O O -0.818 -18.055 3.783 1.00 . A A . 49 MET O 1 1
12 13963 1 1 28 MET SD S 4.152 -14.055 4.949 1.00 . A A . 49 MET SD 1 1
12 13964 1 1 29 SER C C -2.857 -14.468 4.147 1.00 . A A . 50 SER C 1 1
12 13965 1 1 29 SER CA C -2.332 -15.808 4.714 1.00 . A A . 50 SER CA 1 1
12 13966 1 1 29 SER CB C -2.555 -15.918 6.240 1.00 . A A . 50 SER CB 1 1
12 13967 1 1 29 SER H H -0.365 -15.078 4.612 1.00 . A A . 50 SER H 1 1
12 13968 1 1 29 SER HA H -2.832 -16.633 4.209 1.00 . A A . 50 SER HA 1 1
12 13969 1 1 29 SER HB2 H -2.223 -16.889 6.585 1.00 . A A . 50 SER HB2 1 1
12 13970 1 1 29 SER HB3 H -1.985 -15.153 6.749 1.00 . A A . 50 SER HB3 1 1
12 13971 1 1 29 SER HG H -4.307 -16.635 6.728 1.00 . A A . 50 SER HG 1 1
12 13972 1 1 29 SER N N -0.891 -15.878 4.431 1.00 . A A . 50 SER N 1 1
12 13973 1 1 29 SER O O -2.117 -13.492 4.204 1.00 . A A . 50 SER O 1 1
12 13974 1 1 29 SER OG O -3.918 -15.765 6.593 1.00 . A A . 50 SER OG 1 1
12 13975 1 1 30 PRO C C -4.607 -11.895 3.935 1.00 . A A . 51 PRO C 1 1
12 13976 1 1 30 PRO CA C -4.668 -13.132 2.989 1.00 . A A . 51 PRO CA 1 1
12 13977 1 1 30 PRO CB C -6.137 -13.520 2.634 1.00 . A A . 51 PRO CB 1 1
12 13978 1 1 30 PRO CD C -5.082 -15.513 3.449 1.00 . A A . 51 PRO CD 1 1
12 13979 1 1 30 PRO CG C -6.408 -14.798 3.378 1.00 . A A . 51 PRO CG 1 1
12 13980 1 1 30 PRO HA H -4.136 -12.886 2.069 1.00 . A A . 51 PRO HA 1 1
12 13981 1 1 30 PRO HB2 H -6.831 -12.732 2.933 1.00 . A A . 51 PRO HB2 1 1
12 13982 1 1 30 PRO HB3 H -6.226 -13.686 1.566 1.00 . A A . 51 PRO HB3 1 1
12 13983 1 1 30 PRO HD2 H -5.054 -16.176 4.308 1.00 . A A . 51 PRO HD2 1 1
12 13984 1 1 30 PRO HD3 H -4.895 -16.077 2.537 1.00 . A A . 51 PRO HD3 1 1
12 13985 1 1 30 PRO HG2 H -6.777 -14.576 4.378 1.00 . A A . 51 PRO HG2 1 1
12 13986 1 1 30 PRO HG3 H -7.132 -15.403 2.845 1.00 . A A . 51 PRO HG3 1 1
12 13987 1 1 30 PRO N N -4.112 -14.389 3.588 1.00 . A A . 51 PRO N 1 1
12 13988 1 1 30 PRO O O -4.043 -10.857 3.562 1.00 . A A . 51 PRO O 1 1
12 13989 1 1 31 LEU C C -3.809 -10.600 6.700 1.00 . A A . 52 LEU C 1 1
12 13990 1 1 31 LEU CA C -5.217 -10.916 6.149 1.00 . A A . 52 LEU CA 1 1
12 13991 1 1 31 LEU CB C -6.189 -11.250 7.320 1.00 . A A . 52 LEU CB 1 1
12 13992 1 1 31 LEU CD1 C -6.996 -8.849 7.856 1.00 . A A . 52 LEU CD1 1 1
12 13993 1 1 31 LEU CD2 C -7.162 -10.670 9.639 1.00 . A A . 52 LEU CD2 1 1
12 13994 1 1 31 LEU CG C -6.361 -10.141 8.425 1.00 . A A . 52 LEU CG 1 1
12 13995 1 1 31 LEU H H -5.564 -12.889 5.404 1.00 . A A . 52 LEU H 1 1
12 13996 1 1 31 LEU HA H -5.592 -10.035 5.636 1.00 . A A . 52 LEU HA 1 1
12 13997 1 1 31 LEU HB2 H -7.167 -11.465 6.896 1.00 . A A . 52 LEU HB2 1 1
12 13998 1 1 31 LEU HB3 H -5.832 -12.154 7.801 1.00 . A A . 52 LEU HB3 1 1
12 13999 1 1 31 LEU HD11 H -7.988 -9.057 7.471 1.00 . A A . 52 LEU HD11 1 1
12 14000 1 1 31 LEU HD12 H -6.379 -8.458 7.056 1.00 . A A . 52 LEU HD12 1 1
12 14001 1 1 31 LEU HD13 H -7.066 -8.104 8.638 1.00 . A A . 52 LEU HD13 1 1
12 14002 1 1 31 LEU HD21 H -6.667 -11.538 10.054 1.00 . A A . 52 LEU HD21 1 1
12 14003 1 1 31 LEU HD22 H -8.164 -10.944 9.331 1.00 . A A . 52 LEU HD22 1 1
12 14004 1 1 31 LEU HD23 H -7.223 -9.901 10.400 1.00 . A A . 52 LEU HD23 1 1
12 14005 1 1 31 LEU HG H -5.377 -9.869 8.789 1.00 . A A . 52 LEU HG 1 1
12 14006 1 1 31 LEU N N -5.171 -12.025 5.160 1.00 . A A . 52 LEU N 1 1
12 14007 1 1 31 LEU O O -3.455 -9.434 6.903 1.00 . A A . 52 LEU O 1 1
12 14008 1 1 32 ASP C C -0.738 -10.802 6.433 1.00 . A A . 53 ASP C 1 1
12 14009 1 1 32 ASP CA C -1.634 -11.545 7.438 1.00 . A A . 53 ASP CA 1 1
12 14010 1 1 32 ASP CB C -1.068 -12.957 7.718 1.00 . A A . 53 ASP CB 1 1
12 14011 1 1 32 ASP CG C 0.372 -12.959 8.262 1.00 . A A . 53 ASP CG 1 1
12 14012 1 1 32 ASP H H -3.370 -12.554 6.739 1.00 . A A . 53 ASP H 1 1
12 14013 1 1 32 ASP HA H -1.668 -10.986 8.372 1.00 . A A . 53 ASP HA 1 1
12 14014 1 1 32 ASP HB2 H -1.712 -13.450 8.440 1.00 . A A . 53 ASP HB2 1 1
12 14015 1 1 32 ASP HB3 H -1.098 -13.529 6.792 1.00 . A A . 53 ASP HB3 1 1
12 14016 1 1 32 ASP N N -3.016 -11.660 6.925 1.00 . A A . 53 ASP N 1 1
12 14017 1 1 32 ASP O O 0.135 -10.020 6.828 1.00 . A A . 53 ASP O 1 1
12 14018 1 1 32 ASP OD1 O 0.561 -12.718 9.469 1.00 . A A . 53 ASP OD1 1 1
12 14019 1 1 32 ASP OD2 O 1.321 -13.202 7.480 1.00 . A A . 53 ASP OD2 1 1
12 14020 1 1 33 ALA C C -0.526 -8.934 4.001 1.00 . A A . 54 ALA C 1 1
12 14021 1 1 33 ALA CA C -0.269 -10.437 4.015 1.00 . A A . 54 ALA CA 1 1
12 14022 1 1 33 ALA CB C -0.668 -11.081 2.668 1.00 . A A . 54 ALA CB 1 1
12 14023 1 1 33 ALA H H -1.713 -11.688 4.922 1.00 . A A . 54 ALA H 1 1
12 14024 1 1 33 ALA HA H 0.797 -10.613 4.165 1.00 . A A . 54 ALA HA 1 1
12 14025 1 1 33 ALA HB1 H -0.087 -10.641 1.865 1.00 . A A . 54 ALA HB1 1 1
12 14026 1 1 33 ALA HB2 H -1.721 -10.920 2.476 1.00 . A A . 54 ALA HB2 1 1
12 14027 1 1 33 ALA HB3 H -0.476 -12.148 2.703 1.00 . A A . 54 ALA HB3 1 1
12 14028 1 1 33 ALA N N -0.995 -11.061 5.130 1.00 . A A . 54 ALA N 1 1
12 14029 1 1 33 ALA O O 0.403 -8.157 3.781 1.00 . A A . 54 ALA O 1 1
12 14030 1 1 34 ARG C C -1.335 -6.385 5.382 1.00 . A A . 55 ARG C 1 1
12 14031 1 1 34 ARG CA C -2.204 -7.134 4.372 1.00 . A A . 55 ARG CA 1 1
12 14032 1 1 34 ARG CB C -3.674 -6.987 4.825 1.00 . A A . 55 ARG CB 1 1
12 14033 1 1 34 ARG CD C -6.150 -7.378 4.462 1.00 . A A . 55 ARG CD 1 1
12 14034 1 1 34 ARG CG C -4.727 -7.600 3.905 1.00 . A A . 55 ARG CG 1 1
12 14035 1 1 34 ARG CZ C -8.464 -8.213 4.030 1.00 . A A . 55 ARG CZ 1 1
12 14036 1 1 34 ARG H H -2.477 -9.242 4.405 1.00 . A A . 55 ARG H 1 1
12 14037 1 1 34 ARG HA H -2.088 -6.685 3.385 1.00 . A A . 55 ARG HA 1 1
12 14038 1 1 34 ARG HB2 H -3.776 -7.455 5.800 1.00 . A A . 55 ARG HB2 1 1
12 14039 1 1 34 ARG HB3 H -3.901 -5.926 4.931 1.00 . A A . 55 ARG HB3 1 1
12 14040 1 1 34 ARG HD2 H -6.152 -7.588 5.530 1.00 . A A . 55 ARG HD2 1 1
12 14041 1 1 34 ARG HD3 H -6.434 -6.344 4.307 1.00 . A A . 55 ARG HD3 1 1
12 14042 1 1 34 ARG HE H -6.775 -8.937 3.227 1.00 . A A . 55 ARG HE 1 1
12 14043 1 1 34 ARG HG2 H -4.646 -7.136 2.924 1.00 . A A . 55 ARG HG2 1 1
12 14044 1 1 34 ARG HG3 H -4.542 -8.666 3.814 1.00 . A A . 55 ARG HG3 1 1
12 14045 1 1 34 ARG HH11 H -8.428 -6.679 5.370 1.00 . A A . 55 ARG HH11 1 1
12 14046 1 1 34 ARG HH12 H -10.003 -7.315 5.011 1.00 . A A . 55 ARG HH12 1 1
12 14047 1 1 34 ARG HH21 H -8.856 -9.746 2.770 1.00 . A A . 55 ARG HH21 1 1
12 14048 1 1 34 ARG HH22 H -10.238 -9.043 3.548 1.00 . A A . 55 ARG HH22 1 1
12 14049 1 1 34 ARG N N -1.794 -8.547 4.273 1.00 . A A . 55 ARG N 1 1
12 14050 1 1 34 ARG NE N -7.132 -8.251 3.827 1.00 . A A . 55 ARG NE 1 1
12 14051 1 1 34 ARG NH1 N -9.005 -7.331 4.872 1.00 . A A . 55 ARG NH1 1 1
12 14052 1 1 34 ARG NH2 N -9.244 -9.062 3.399 1.00 . A A . 55 ARG NH2 1 1
12 14053 1 1 34 ARG O O -0.744 -5.373 5.057 1.00 . A A . 55 ARG O 1 1
12 14054 1 1 35 GLU C C 0.886 -6.333 7.688 1.00 . A A . 56 GLU C 1 1
12 14055 1 1 35 GLU CA C -0.646 -6.264 7.763 1.00 . A A . 56 GLU CA 1 1
12 14056 1 1 35 GLU CB C -1.186 -6.875 9.073 1.00 . A A . 56 GLU CB 1 1
12 14057 1 1 35 GLU CD C -3.269 -7.287 10.544 1.00 . A A . 56 GLU CD 1 1
12 14058 1 1 35 GLU CG C -2.730 -6.843 9.177 1.00 . A A . 56 GLU CG 1 1
12 14059 1 1 35 GLU H H -1.681 -7.815 6.746 1.00 . A A . 56 GLU H 1 1
12 14060 1 1 35 GLU HA H -0.938 -5.212 7.736 1.00 . A A . 56 GLU HA 1 1
12 14061 1 1 35 GLU HB2 H -0.861 -7.908 9.134 1.00 . A A . 56 GLU HB2 1 1
12 14062 1 1 35 GLU HB3 H -0.773 -6.327 9.913 1.00 . A A . 56 GLU HB3 1 1
12 14063 1 1 35 GLU HG2 H -3.075 -5.830 8.976 1.00 . A A . 56 GLU HG2 1 1
12 14064 1 1 35 GLU HG3 H -3.141 -7.498 8.413 1.00 . A A . 56 GLU HG3 1 1
12 14065 1 1 35 GLU N N -1.278 -6.927 6.610 1.00 . A A . 56 GLU N 1 1
12 14066 1 1 35 GLU O O 1.578 -5.477 8.251 1.00 . A A . 56 GLU O 1 1
12 14067 1 1 35 GLU OE1 O -3.413 -8.506 10.770 1.00 . A A . 56 GLU OE1 1 1
12 14068 1 1 35 GLU OE2 O -3.541 -6.414 11.408 1.00 . A A . 56 GLU OE2 1 1
12 14069 1 1 36 ASP C C 3.233 -6.327 5.714 1.00 . A A . 57 ASP C 1 1
12 14070 1 1 36 ASP CA C 2.831 -7.485 6.649 1.00 . A A . 57 ASP CA 1 1
12 14071 1 1 36 ASP CB C 3.085 -8.869 5.974 1.00 . A A . 57 ASP CB 1 1
12 14072 1 1 36 ASP CG C 4.560 -9.183 5.640 1.00 . A A . 57 ASP CG 1 1
12 14073 1 1 36 ASP H H 0.787 -8.063 6.686 1.00 . A A . 57 ASP H 1 1
12 14074 1 1 36 ASP HA H 3.405 -7.419 7.574 1.00 . A A . 57 ASP HA 1 1
12 14075 1 1 36 ASP HB2 H 2.728 -9.645 6.641 1.00 . A A . 57 ASP HB2 1 1
12 14076 1 1 36 ASP HB3 H 2.502 -8.918 5.058 1.00 . A A . 57 ASP HB3 1 1
12 14077 1 1 36 ASP N N 1.398 -7.359 6.986 1.00 . A A . 57 ASP N 1 1
12 14078 1 1 36 ASP O O 4.216 -5.620 5.963 1.00 . A A . 57 ASP O 1 1
12 14079 1 1 36 ASP OD1 O 5.449 -8.887 6.459 1.00 . A A . 57 ASP OD1 1 1
12 14080 1 1 36 ASP OD2 O 4.839 -9.772 4.566 1.00 . A A . 57 ASP OD2 1 1
12 14081 1 1 37 LEU C C 2.388 -3.638 4.377 1.00 . A A . 58 LEU C 1 1
12 14082 1 1 37 LEU CA C 2.555 -5.022 3.697 1.00 . A A . 58 LEU CA 1 1
12 14083 1 1 37 LEU CB C 1.539 -5.226 2.532 1.00 . A A . 58 LEU CB 1 1
12 14084 1 1 37 LEU CD1 C 0.654 -6.709 0.617 1.00 . A A . 58 LEU CD1 1 1
12 14085 1 1 37 LEU CD2 C 3.153 -6.254 0.803 1.00 . A A . 58 LEU CD2 1 1
12 14086 1 1 37 LEU CG C 1.831 -6.440 1.583 1.00 . A A . 58 LEU CG 1 1
12 14087 1 1 37 LEU H H 1.645 -6.733 4.562 1.00 . A A . 58 LEU H 1 1
12 14088 1 1 37 LEU HA H 3.561 -5.082 3.292 1.00 . A A . 58 LEU HA 1 1
12 14089 1 1 37 LEU HB2 H 0.554 -5.365 2.973 1.00 . A A . 58 LEU HB2 1 1
12 14090 1 1 37 LEU HB3 H 1.502 -4.326 1.931 1.00 . A A . 58 LEU HB3 1 1
12 14091 1 1 37 LEU HD11 H -0.240 -6.920 1.188 1.00 . A A . 58 LEU HD11 1 1
12 14092 1 1 37 LEU HD12 H 0.880 -7.562 -0.010 1.00 . A A . 58 LEU HD12 1 1
12 14093 1 1 37 LEU HD13 H 0.482 -5.841 -0.008 1.00 . A A . 58 LEU HD13 1 1
12 14094 1 1 37 LEU HD21 H 3.971 -6.113 1.497 1.00 . A A . 58 LEU HD21 1 1
12 14095 1 1 37 LEU HD22 H 3.084 -5.390 0.152 1.00 . A A . 58 LEU HD22 1 1
12 14096 1 1 37 LEU HD23 H 3.347 -7.136 0.205 1.00 . A A . 58 LEU HD23 1 1
12 14097 1 1 37 LEU HG H 1.942 -7.330 2.193 1.00 . A A . 58 LEU HG 1 1
12 14098 1 1 37 LEU N N 2.403 -6.118 4.674 1.00 . A A . 58 LEU N 1 1
12 14099 1 1 37 LEU O O 3.147 -2.703 4.091 1.00 . A A . 58 LEU O 1 1
12 14100 1 1 38 ILE C C 2.476 -2.028 6.928 1.00 . A A . 59 ILE C 1 1
12 14101 1 1 38 ILE CA C 1.194 -2.348 6.151 1.00 . A A . 59 ILE CA 1 1
12 14102 1 1 38 ILE CB C -0.018 -2.558 7.154 1.00 . A A . 59 ILE CB 1 1
12 14103 1 1 38 ILE CD1 C -2.576 -3.011 7.209 1.00 . A A . 59 ILE CD1 1 1
12 14104 1 1 38 ILE CG1 C -1.377 -2.561 6.384 1.00 . A A . 59 ILE CG1 1 1
12 14105 1 1 38 ILE CG2 C -0.035 -1.512 8.304 1.00 . A A . 59 ILE CG2 1 1
12 14106 1 1 38 ILE H H 0.771 -4.269 5.375 1.00 . A A . 59 ILE H 1 1
12 14107 1 1 38 ILE HA H 0.956 -1.508 5.502 1.00 . A A . 59 ILE HA 1 1
12 14108 1 1 38 ILE HB H 0.115 -3.533 7.614 1.00 . A A . 59 ILE HB 1 1
12 14109 1 1 38 ILE HD11 H -2.393 -3.999 7.609 1.00 . A A . 59 ILE HD11 1 1
12 14110 1 1 38 ILE HD12 H -3.452 -3.047 6.574 1.00 . A A . 59 ILE HD12 1 1
12 14111 1 1 38 ILE HD13 H -2.748 -2.317 8.019 1.00 . A A . 59 ILE HD13 1 1
12 14112 1 1 38 ILE HG12 H -1.591 -1.562 6.028 1.00 . A A . 59 ILE HG12 1 1
12 14113 1 1 38 ILE HG13 H -1.306 -3.226 5.531 1.00 . A A . 59 ILE HG13 1 1
12 14114 1 1 38 ILE HG21 H 0.880 -1.582 8.881 1.00 . A A . 59 ILE HG21 1 1
12 14115 1 1 38 ILE HG22 H -0.877 -1.695 8.958 1.00 . A A . 59 ILE HG22 1 1
12 14116 1 1 38 ILE HG23 H -0.119 -0.516 7.888 1.00 . A A . 59 ILE HG23 1 1
12 14117 1 1 38 ILE N N 1.397 -3.532 5.289 1.00 . A A . 59 ILE N 1 1
12 14118 1 1 38 ILE O O 2.901 -0.878 6.959 1.00 . A A . 59 ILE O 1 1
12 14119 1 1 39 LYS C C 5.484 -2.408 7.545 1.00 . A A . 60 LYS C 1 1
12 14120 1 1 39 LYS CA C 4.282 -2.916 8.365 1.00 . A A . 60 LYS CA 1 1
12 14121 1 1 39 LYS CB C 4.618 -4.255 9.081 1.00 . A A . 60 LYS CB 1 1
12 14122 1 1 39 LYS CD C 5.356 -3.152 11.283 1.00 . A A . 60 LYS CD 1 1
12 14123 1 1 39 LYS CE C 6.410 -3.077 12.401 1.00 . A A . 60 LYS CE 1 1
12 14124 1 1 39 LYS CG C 5.723 -4.154 10.166 1.00 . A A . 60 LYS CG 1 1
12 14125 1 1 39 LYS H H 2.704 -3.966 7.412 1.00 . A A . 60 LYS H 1 1
12 14126 1 1 39 LYS HA H 4.048 -2.175 9.123 1.00 . A A . 60 LYS HA 1 1
12 14127 1 1 39 LYS HB2 H 3.713 -4.631 9.553 1.00 . A A . 60 LYS HB2 1 1
12 14128 1 1 39 LYS HB3 H 4.937 -4.978 8.338 1.00 . A A . 60 LYS HB3 1 1
12 14129 1 1 39 LYS HD2 H 5.250 -2.164 10.846 1.00 . A A . 60 LYS HD2 1 1
12 14130 1 1 39 LYS HD3 H 4.407 -3.449 11.716 1.00 . A A . 60 LYS HD3 1 1
12 14131 1 1 39 LYS HE2 H 6.463 -4.035 12.906 1.00 . A A . 60 LYS HE2 1 1
12 14132 1 1 39 LYS HE3 H 7.377 -2.847 11.968 1.00 . A A . 60 LYS HE3 1 1
12 14133 1 1 39 LYS HG2 H 5.867 -5.134 10.612 1.00 . A A . 60 LYS HG2 1 1
12 14134 1 1 39 LYS HG3 H 6.649 -3.840 9.695 1.00 . A A . 60 LYS HG3 1 1
12 14135 1 1 39 LYS HZ1 H 6.109 -1.089 12.958 1.00 . A A . 60 LYS HZ1 1 1
12 14136 1 1 39 LYS HZ2 H 6.742 -2.052 14.192 1.00 . A A . 60 LYS HZ2 1 1
12 14137 1 1 39 LYS HZ3 H 5.110 -2.186 13.769 1.00 . A A . 60 LYS HZ3 1 1
12 14138 1 1 39 LYS N N 3.084 -3.068 7.529 1.00 . A A . 60 LYS N 1 1
12 14139 1 1 39 LYS NZ N 6.071 -2.030 13.400 1.00 . A A . 60 LYS NZ 1 1
12 14140 1 1 39 LYS O O 6.145 -1.448 7.957 1.00 . A A . 60 LYS O 1 1
12 14141 1 1 40 LYS C C 6.677 -1.148 5.067 1.00 . A A . 61 LYS C 1 1
12 14142 1 1 40 LYS CA C 6.846 -2.624 5.464 1.00 . A A . 61 LYS CA 1 1
12 14143 1 1 40 LYS CB C 6.882 -3.462 4.161 1.00 . A A . 61 LYS CB 1 1
12 14144 1 1 40 LYS CD C 6.749 -5.714 2.963 1.00 . A A . 61 LYS CD 1 1
12 14145 1 1 40 LYS CE C 6.244 -7.147 3.099 1.00 . A A . 61 LYS CE 1 1
12 14146 1 1 40 LYS CG C 6.835 -4.984 4.331 1.00 . A A . 61 LYS CG 1 1
12 14147 1 1 40 LYS H H 5.164 -3.792 6.101 1.00 . A A . 61 LYS H 1 1
12 14148 1 1 40 LYS HA H 7.781 -2.754 6.004 1.00 . A A . 61 LYS HA 1 1
12 14149 1 1 40 LYS HB2 H 6.030 -3.177 3.551 1.00 . A A . 61 LYS HB2 1 1
12 14150 1 1 40 LYS HB3 H 7.790 -3.209 3.615 1.00 . A A . 61 LYS HB3 1 1
12 14151 1 1 40 LYS HD2 H 6.069 -5.172 2.312 1.00 . A A . 61 LYS HD2 1 1
12 14152 1 1 40 LYS HD3 H 7.737 -5.728 2.507 1.00 . A A . 61 LYS HD3 1 1
12 14153 1 1 40 LYS HE2 H 5.248 -7.132 3.521 1.00 . A A . 61 LYS HE2 1 1
12 14154 1 1 40 LYS HE3 H 6.201 -7.602 2.115 1.00 . A A . 61 LYS HE3 1 1
12 14155 1 1 40 LYS HG2 H 7.728 -5.313 4.855 1.00 . A A . 61 LYS HG2 1 1
12 14156 1 1 40 LYS HG3 H 5.965 -5.237 4.923 1.00 . A A . 61 LYS HG3 1 1
12 14157 1 1 40 LYS HZ1 H 8.074 -8.013 3.588 1.00 . A A . 61 LYS HZ1 1 1
12 14158 1 1 40 LYS HZ2 H 6.726 -8.942 4.024 1.00 . A A . 61 LYS HZ2 1 1
12 14159 1 1 40 LYS HZ3 H 7.133 -7.577 4.925 1.00 . A A . 61 LYS HZ3 1 1
12 14160 1 1 40 LYS N N 5.736 -3.036 6.365 1.00 . A A . 61 LYS N 1 1
12 14161 1 1 40 LYS NZ N 7.106 -7.974 3.967 1.00 . A A . 61 LYS NZ 1 1
12 14162 1 1 40 LYS O O 7.605 -0.342 5.196 1.00 . A A . 61 LYS O 1 1
12 14163 1 1 41 ALA C C 5.174 1.546 5.262 1.00 . A A . 62 ALA C 1 1
12 14164 1 1 41 ALA CA C 5.091 0.517 4.131 1.00 . A A . 62 ALA CA 1 1
12 14165 1 1 41 ALA CB C 3.689 0.498 3.526 1.00 . A A . 62 ALA CB 1 1
12 14166 1 1 41 ALA H H 4.764 -1.527 4.573 1.00 . A A . 62 ALA H 1 1
12 14167 1 1 41 ALA HA H 5.790 0.799 3.345 1.00 . A A . 62 ALA HA 1 1
12 14168 1 1 41 ALA HB1 H 3.441 1.480 3.139 1.00 . A A . 62 ALA HB1 1 1
12 14169 1 1 41 ALA HB2 H 2.967 0.218 4.281 1.00 . A A . 62 ALA HB2 1 1
12 14170 1 1 41 ALA HB3 H 3.652 -0.223 2.718 1.00 . A A . 62 ALA HB3 1 1
12 14171 1 1 41 ALA N N 5.452 -0.826 4.600 1.00 . A A . 62 ALA N 1 1
12 14172 1 1 41 ALA O O 5.558 2.686 5.034 1.00 . A A . 62 ALA O 1 1
12 14173 1 1 42 ASP C C 6.305 2.398 7.977 1.00 . A A . 63 ASP C 1 1
12 14174 1 1 42 ASP CA C 4.856 1.982 7.675 1.00 . A A . 63 ASP CA 1 1
12 14175 1 1 42 ASP CB C 4.221 1.248 8.892 1.00 . A A . 63 ASP CB 1 1
12 14176 1 1 42 ASP CG C 3.749 2.209 9.992 1.00 . A A . 63 ASP CG 1 1
12 14177 1 1 42 ASP H H 4.598 0.170 6.604 1.00 . A A . 63 ASP H 1 1
12 14178 1 1 42 ASP HA H 4.265 2.868 7.446 1.00 . A A . 63 ASP HA 1 1
12 14179 1 1 42 ASP HB2 H 3.367 0.670 8.546 1.00 . A A . 63 ASP HB2 1 1
12 14180 1 1 42 ASP HB3 H 4.943 0.558 9.317 1.00 . A A . 63 ASP HB3 1 1
12 14181 1 1 42 ASP N N 4.844 1.112 6.489 1.00 . A A . 63 ASP N 1 1
12 14182 1 1 42 ASP O O 6.609 3.592 8.077 1.00 . A A . 63 ASP O 1 1
12 14183 1 1 42 ASP OD1 O 4.588 2.733 10.752 1.00 . A A . 63 ASP OD1 1 1
12 14184 1 1 42 ASP OD2 O 2.525 2.452 10.099 1.00 . A A . 63 ASP OD2 1 1
12 14185 1 1 43 GLU C C 9.282 2.363 7.084 1.00 . A A . 64 GLU C 1 1
12 14186 1 1 43 GLU CA C 8.644 1.601 8.268 1.00 . A A . 64 GLU CA 1 1
12 14187 1 1 43 GLU CB C 9.389 0.250 8.508 1.00 . A A . 64 GLU CB 1 1
12 14188 1 1 43 GLU CD C 8.364 0.020 10.888 1.00 . A A . 64 GLU CD 1 1
12 14189 1 1 43 GLU CG C 8.757 -0.682 9.573 1.00 . A A . 64 GLU CG 1 1
12 14190 1 1 43 GLU H H 6.875 0.467 7.919 1.00 . A A . 64 GLU H 1 1
12 14191 1 1 43 GLU HA H 8.742 2.212 9.162 1.00 . A A . 64 GLU HA 1 1
12 14192 1 1 43 GLU HB2 H 9.428 -0.299 7.570 1.00 . A A . 64 GLU HB2 1 1
12 14193 1 1 43 GLU HB3 H 10.410 0.469 8.815 1.00 . A A . 64 GLU HB3 1 1
12 14194 1 1 43 GLU HG2 H 7.874 -1.138 9.142 1.00 . A A . 64 GLU HG2 1 1
12 14195 1 1 43 GLU HG3 H 9.467 -1.471 9.806 1.00 . A A . 64 GLU HG3 1 1
12 14196 1 1 43 GLU N N 7.200 1.386 8.037 1.00 . A A . 64 GLU N 1 1
12 14197 1 1 43 GLU O O 10.286 3.065 7.258 1.00 . A A . 64 GLU O 1 1
12 14198 1 1 43 GLU OE1 O 9.263 0.469 11.629 1.00 . A A . 64 GLU OE1 1 1
12 14199 1 1 43 GLU OE2 O 7.151 0.115 11.204 1.00 . A A . 64 GLU OE2 1 1
12 14200 1 1 44 LYS C C 8.640 4.386 4.660 1.00 . A A . 65 LYS C 1 1
12 14201 1 1 44 LYS CA C 9.102 2.906 4.659 1.00 . A A . 65 LYS CA 1 1
12 14202 1 1 44 LYS CB C 8.513 2.156 3.417 1.00 . A A . 65 LYS CB 1 1
12 14203 1 1 44 LYS CD C 10.679 1.728 2.119 1.00 . A A . 65 LYS CD 1 1
12 14204 1 1 44 LYS CE C 11.366 1.713 0.751 1.00 . A A . 65 LYS CE 1 1
12 14205 1 1 44 LYS CG C 9.272 2.360 2.087 1.00 . A A . 65 LYS CG 1 1
12 14206 1 1 44 LYS H H 7.910 1.597 5.835 1.00 . A A . 65 LYS H 1 1
12 14207 1 1 44 LYS HA H 10.188 2.873 4.615 1.00 . A A . 65 LYS HA 1 1
12 14208 1 1 44 LYS HB2 H 8.503 1.091 3.630 1.00 . A A . 65 LYS HB2 1 1
12 14209 1 1 44 LYS HB3 H 7.482 2.470 3.268 1.00 . A A . 65 LYS HB3 1 1
12 14210 1 1 44 LYS HD2 H 11.300 2.291 2.808 1.00 . A A . 65 LYS HD2 1 1
12 14211 1 1 44 LYS HD3 H 10.598 0.706 2.478 1.00 . A A . 65 LYS HD3 1 1
12 14212 1 1 44 LYS HE2 H 10.761 1.142 0.054 1.00 . A A . 65 LYS HE2 1 1
12 14213 1 1 44 LYS HE3 H 11.465 2.725 0.386 1.00 . A A . 65 LYS HE3 1 1
12 14214 1 1 44 LYS HG2 H 8.703 1.904 1.287 1.00 . A A . 65 LYS HG2 1 1
12 14215 1 1 44 LYS HG3 H 9.365 3.423 1.898 1.00 . A A . 65 LYS HG3 1 1
12 14216 1 1 44 LYS HZ1 H 13.185 1.139 -0.099 1.00 . A A . 65 LYS HZ1 1 1
12 14217 1 1 44 LYS HZ2 H 12.634 0.095 1.104 1.00 . A A . 65 LYS HZ2 1 1
12 14218 1 1 44 LYS HZ3 H 13.303 1.590 1.526 1.00 . A A . 65 LYS HZ3 1 1
12 14219 1 1 44 LYS N N 8.672 2.216 5.893 1.00 . A A . 65 LYS N 1 1
12 14220 1 1 44 LYS NZ N 12.715 1.092 0.824 1.00 . A A . 65 LYS NZ 1 1
12 14221 1 1 44 LYS O O 9.175 5.208 3.908 1.00 . A A . 65 LYS O 1 1
12 14222 1 1 45 GLY C C 5.848 6.232 4.679 1.00 . A A . 66 GLY C 1 1
12 14223 1 1 45 GLY CA C 7.071 6.061 5.585 1.00 . A A . 66 GLY CA 1 1
12 14224 1 1 45 GLY H H 7.323 4.028 6.151 1.00 . A A . 66 GLY H 1 1
12 14225 1 1 45 GLY HA2 H 6.769 6.254 6.607 1.00 . A A . 66 GLY HA2 1 1
12 14226 1 1 45 GLY HA3 H 7.818 6.797 5.305 1.00 . A A . 66 GLY HA3 1 1
12 14227 1 1 45 GLY N N 7.657 4.715 5.528 1.00 . A A . 66 GLY N 1 1
12 14228 1 1 45 GLY O O 5.275 7.317 4.630 1.00 . A A . 66 GLY O 1 1
12 14229 1 1 46 ALA C C 2.985 5.066 3.950 1.00 . A A . 67 ALA C 1 1
12 14230 1 1 46 ALA CA C 4.255 5.167 3.090 1.00 . A A . 67 ALA CA 1 1
12 14231 1 1 46 ALA CB C 4.311 4.010 2.087 1.00 . A A . 67 ALA CB 1 1
12 14232 1 1 46 ALA H H 6.000 4.355 3.987 1.00 . A A . 67 ALA H 1 1
12 14233 1 1 46 ALA HA H 4.234 6.103 2.531 1.00 . A A . 67 ALA HA 1 1
12 14234 1 1 46 ALA HB1 H 3.441 4.037 1.442 1.00 . A A . 67 ALA HB1 1 1
12 14235 1 1 46 ALA HB2 H 4.335 3.065 2.616 1.00 . A A . 67 ALA HB2 1 1
12 14236 1 1 46 ALA HB3 H 5.202 4.097 1.481 1.00 . A A . 67 ALA HB3 1 1
12 14237 1 1 46 ALA N N 5.461 5.170 3.946 1.00 . A A . 67 ALA N 1 1
12 14238 1 1 46 ALA O O 2.947 4.316 4.933 1.00 . A A . 67 ALA O 1 1
12 14239 1 1 47 ASP C C -0.407 5.037 3.830 1.00 . A A . 68 ASP C 1 1
12 14240 1 1 47 ASP CA C 0.708 5.963 4.340 1.00 . A A . 68 ASP CA 1 1
12 14241 1 1 47 ASP CB C 0.261 7.446 4.304 1.00 . A A . 68 ASP CB 1 1
12 14242 1 1 47 ASP CG C 1.299 8.381 4.956 1.00 . A A . 68 ASP CG 1 1
12 14243 1 1 47 ASP H H 2.008 6.276 2.696 1.00 . A A . 68 ASP H 1 1
12 14244 1 1 47 ASP HA H 0.925 5.691 5.372 1.00 . A A . 68 ASP HA 1 1
12 14245 1 1 47 ASP HB2 H 0.105 7.747 3.271 1.00 . A A . 68 ASP HB2 1 1
12 14246 1 1 47 ASP HB3 H -0.679 7.553 4.840 1.00 . A A . 68 ASP HB3 1 1
12 14247 1 1 47 ASP N N 1.946 5.810 3.554 1.00 . A A . 68 ASP N 1 1
12 14248 1 1 47 ASP O O -1.292 4.643 4.599 1.00 . A A . 68 ASP O 1 1
12 14249 1 1 47 ASP OD1 O 1.456 8.328 6.189 1.00 . A A . 68 ASP OD1 1 1
12 14250 1 1 47 ASP OD2 O 1.956 9.175 4.247 1.00 . A A . 68 ASP OD2 1 1
12 14251 1 1 48 VAL C C -0.666 2.657 1.140 1.00 . A A . 69 VAL C 1 1
12 14252 1 1 48 VAL CA C -1.365 3.792 1.909 1.00 . A A . 69 VAL CA 1 1
12 14253 1 1 48 VAL CB C -2.367 4.581 0.965 1.00 . A A . 69 VAL CB 1 1
12 14254 1 1 48 VAL CG1 C -3.183 3.637 0.047 1.00 . A A . 69 VAL CG1 1 1
12 14255 1 1 48 VAL CG2 C -3.318 5.463 1.807 1.00 . A A . 69 VAL CG2 1 1
12 14256 1 1 48 VAL H H 0.358 5.037 1.974 1.00 . A A . 69 VAL H 1 1
12 14257 1 1 48 VAL HA H -1.954 3.339 2.709 1.00 . A A . 69 VAL HA 1 1
12 14258 1 1 48 VAL HB H -1.785 5.236 0.326 1.00 . A A . 69 VAL HB 1 1
12 14259 1 1 48 VAL HG11 H -3.856 4.216 -0.574 1.00 . A A . 69 VAL HG11 1 1
12 14260 1 1 48 VAL HG12 H -3.757 2.941 0.645 1.00 . A A . 69 VAL HG12 1 1
12 14261 1 1 48 VAL HG13 H -2.507 3.079 -0.593 1.00 . A A . 69 VAL HG13 1 1
12 14262 1 1 48 VAL HG21 H -3.916 4.842 2.464 1.00 . A A . 69 VAL HG21 1 1
12 14263 1 1 48 VAL HG22 H -3.975 6.023 1.153 1.00 . A A . 69 VAL HG22 1 1
12 14264 1 1 48 VAL HG23 H -2.739 6.158 2.403 1.00 . A A . 69 VAL HG23 1 1
12 14265 1 1 48 VAL N N -0.368 4.689 2.533 1.00 . A A . 69 VAL N 1 1
12 14266 1 1 48 VAL O O 0.265 2.887 0.359 1.00 . A A . 69 VAL O 1 1
12 14267 1 1 49 VAL C C -1.841 -0.163 -0.277 1.00 . A A . 70 VAL C 1 1
12 14268 1 1 49 VAL CA C -0.725 0.209 0.718 1.00 . A A . 70 VAL CA 1 1
12 14269 1 1 49 VAL CB C -0.513 -0.964 1.749 1.00 . A A . 70 VAL CB 1 1
12 14270 1 1 49 VAL CG1 C 0.129 -2.189 1.079 1.00 . A A . 70 VAL CG1 1 1
12 14271 1 1 49 VAL CG2 C 0.299 -0.499 2.978 1.00 . A A . 70 VAL CG2 1 1
12 14272 1 1 49 VAL H H -1.809 1.344 2.098 1.00 . A A . 70 VAL H 1 1
12 14273 1 1 49 VAL HA H 0.209 0.390 0.188 1.00 . A A . 70 VAL HA 1 1
12 14274 1 1 49 VAL HB H -1.494 -1.274 2.111 1.00 . A A . 70 VAL HB 1 1
12 14275 1 1 49 VAL HG11 H 1.109 -1.929 0.695 1.00 . A A . 70 VAL HG11 1 1
12 14276 1 1 49 VAL HG12 H -0.496 -2.523 0.258 1.00 . A A . 70 VAL HG12 1 1
12 14277 1 1 49 VAL HG13 H 0.227 -2.995 1.795 1.00 . A A . 70 VAL HG13 1 1
12 14278 1 1 49 VAL HG21 H 1.277 -0.162 2.666 1.00 . A A . 70 VAL HG21 1 1
12 14279 1 1 49 VAL HG22 H 0.410 -1.316 3.682 1.00 . A A . 70 VAL HG22 1 1
12 14280 1 1 49 VAL HG23 H -0.219 0.318 3.469 1.00 . A A . 70 VAL HG23 1 1
12 14281 1 1 49 VAL N N -1.135 1.429 1.404 1.00 . A A . 70 VAL N 1 1
12 14282 1 1 49 VAL O O -2.935 -0.578 0.138 1.00 . A A . 70 VAL O 1 1
12 14283 1 1 50 VAL C C -2.420 -1.622 -3.196 1.00 . A A . 71 VAL C 1 1
12 14284 1 1 50 VAL CA C -2.551 -0.200 -2.643 1.00 . A A . 71 VAL CA 1 1
12 14285 1 1 50 VAL CB C -2.392 0.866 -3.793 1.00 . A A . 71 VAL CB 1 1
12 14286 1 1 50 VAL CG1 C -3.367 0.607 -4.963 1.00 . A A . 71 VAL CG1 1 1
12 14287 1 1 50 VAL CG2 C -2.575 2.289 -3.227 1.00 . A A . 71 VAL CG2 1 1
12 14288 1 1 50 VAL H H -0.668 0.303 -1.819 1.00 . A A . 71 VAL H 1 1
12 14289 1 1 50 VAL HA H -3.551 -0.078 -2.217 1.00 . A A . 71 VAL HA 1 1
12 14290 1 1 50 VAL HB H -1.378 0.795 -4.184 1.00 . A A . 71 VAL HB 1 1
12 14291 1 1 50 VAL HG11 H -4.389 0.643 -4.607 1.00 . A A . 71 VAL HG11 1 1
12 14292 1 1 50 VAL HG12 H -3.174 -0.370 -5.390 1.00 . A A . 71 VAL HG12 1 1
12 14293 1 1 50 VAL HG13 H -3.229 1.358 -5.732 1.00 . A A . 71 VAL HG13 1 1
12 14294 1 1 50 VAL HG21 H -2.426 3.022 -4.011 1.00 . A A . 71 VAL HG21 1 1
12 14295 1 1 50 VAL HG22 H -1.852 2.464 -2.439 1.00 . A A . 71 VAL HG22 1 1
12 14296 1 1 50 VAL HG23 H -3.574 2.397 -2.820 1.00 . A A . 71 VAL HG23 1 1
12 14297 1 1 50 VAL N N -1.569 0.019 -1.572 1.00 . A A . 71 VAL N 1 1
12 14298 1 1 50 VAL O O -1.422 -1.963 -3.862 1.00 . A A . 71 VAL O 1 1
12 14299 1 1 51 LEU C C -4.174 -3.755 -4.811 1.00 . A A . 72 LEU C 1 1
12 14300 1 1 51 LEU CA C -3.552 -3.813 -3.409 1.00 . A A . 72 LEU CA 1 1
12 14301 1 1 51 LEU CB C -4.372 -4.724 -2.447 1.00 . A A . 72 LEU CB 1 1
12 14302 1 1 51 LEU CD1 C -4.589 -5.897 -0.169 1.00 . A A . 72 LEU CD1 1 1
12 14303 1 1 51 LEU CD2 C -2.285 -5.321 -1.070 1.00 . A A . 72 LEU CD2 1 1
12 14304 1 1 51 LEU CG C -3.769 -4.902 -1.013 1.00 . A A . 72 LEU CG 1 1
12 14305 1 1 51 LEU H H -4.120 -2.132 -2.254 1.00 . A A . 72 LEU H 1 1
12 14306 1 1 51 LEU HA H -2.549 -4.229 -3.495 1.00 . A A . 72 LEU HA 1 1
12 14307 1 1 51 LEU HB2 H -5.369 -4.302 -2.347 1.00 . A A . 72 LEU HB2 1 1
12 14308 1 1 51 LEU HB3 H -4.463 -5.705 -2.901 1.00 . A A . 72 LEU HB3 1 1
12 14309 1 1 51 LEU HD11 H -4.583 -6.877 -0.635 1.00 . A A . 72 LEU HD11 1 1
12 14310 1 1 51 LEU HD12 H -5.612 -5.551 -0.089 1.00 . A A . 72 LEU HD12 1 1
12 14311 1 1 51 LEU HD13 H -4.166 -5.972 0.824 1.00 . A A . 72 LEU HD13 1 1
12 14312 1 1 51 LEU HD21 H -1.710 -4.550 -1.563 1.00 . A A . 72 LEU HD21 1 1
12 14313 1 1 51 LEU HD22 H -2.179 -6.252 -1.615 1.00 . A A . 72 LEU HD22 1 1
12 14314 1 1 51 LEU HD23 H -1.906 -5.454 -0.063 1.00 . A A . 72 LEU HD23 1 1
12 14315 1 1 51 LEU HG H -3.814 -3.947 -0.503 1.00 . A A . 72 LEU HG 1 1
12 14316 1 1 51 LEU N N -3.428 -2.455 -2.876 1.00 . A A . 72 LEU N 1 1
12 14317 1 1 51 LEU O O -5.405 -3.794 -4.978 1.00 . A A . 72 LEU O 1 1
12 14318 1 1 52 THR C C -3.980 -5.012 -7.679 1.00 . A A . 73 THR C 1 1
12 14319 1 1 52 THR CA C -3.632 -3.583 -7.225 1.00 . A A . 73 THR CA 1 1
12 14320 1 1 52 THR CB C -2.436 -3.021 -8.060 1.00 . A A . 73 THR CB 1 1
12 14321 1 1 52 THR CG2 C -2.222 -1.523 -7.794 1.00 . A A . 73 THR CG2 1 1
12 14322 1 1 52 THR H H -2.359 -3.408 -5.553 1.00 . A A . 73 THR H 1 1
12 14323 1 1 52 THR HA H -4.498 -2.942 -7.381 1.00 . A A . 73 THR HA 1 1
12 14324 1 1 52 THR HB H -2.652 -3.156 -9.114 1.00 . A A . 73 THR HB 1 1
12 14325 1 1 52 THR HG1 H -0.532 -3.116 -7.484 1.00 . A A . 73 THR HG1 1 1
12 14326 1 1 52 THR HG21 H -1.380 -1.165 -8.374 1.00 . A A . 73 THR HG21 1 1
12 14327 1 1 52 THR HG22 H -2.021 -1.359 -6.741 1.00 . A A . 73 THR HG22 1 1
12 14328 1 1 52 THR HG23 H -3.108 -0.969 -8.077 1.00 . A A . 73 THR HG23 1 1
12 14329 1 1 52 THR N N -3.290 -3.568 -5.798 1.00 . A A . 73 THR N 1 1
12 14330 1 1 52 THR O O -4.845 -5.215 -8.539 1.00 . A A . 73 THR O 1 1
12 14331 1 1 52 THR OG1 O -1.226 -3.743 -7.740 1.00 . A A . 73 THR OG1 1 1
12 14332 1 1 53 SER C C -4.818 -7.870 -6.594 1.00 . A A . 74 SER C 1 1
12 14333 1 1 53 SER CA C -3.515 -7.422 -7.288 1.00 . A A . 74 SER CA 1 1
12 14334 1 1 53 SER CB C -2.315 -8.223 -6.737 1.00 . A A . 74 SER CB 1 1
12 14335 1 1 53 SER H H -2.576 -5.728 -6.443 1.00 . A A . 74 SER H 1 1
12 14336 1 1 53 SER HA H -3.594 -7.594 -8.356 1.00 . A A . 74 SER HA 1 1
12 14337 1 1 53 SER HB2 H -2.242 -8.082 -5.663 1.00 . A A . 74 SER HB2 1 1
12 14338 1 1 53 SER HB3 H -2.449 -9.277 -6.948 1.00 . A A . 74 SER HB3 1 1
12 14339 1 1 53 SER HG H -1.278 -7.288 -8.122 1.00 . A A . 74 SER HG 1 1
12 14340 1 1 53 SER N N -3.281 -5.989 -7.071 1.00 . A A . 74 SER N 1 1
12 14341 1 1 53 SER O O -5.141 -7.381 -5.496 1.00 . A A . 74 SER O 1 1
12 14342 1 1 53 SER OG O -1.090 -7.795 -7.325 1.00 . A A . 74 SER OG 1 1
12 14343 1 1 54 GLY C C -6.500 -10.336 -5.563 1.00 . A A . 75 GLY C 1 1
12 14344 1 1 54 GLY CA C -6.784 -9.349 -6.688 1.00 . A A . 75 GLY CA 1 1
12 14345 1 1 54 GLY H H -5.247 -9.101 -8.118 1.00 . A A . 75 GLY H 1 1
12 14346 1 1 54 GLY HA2 H -7.415 -8.547 -6.318 1.00 . A A . 75 GLY HA2 1 1
12 14347 1 1 54 GLY HA3 H -7.315 -9.862 -7.477 1.00 . A A . 75 GLY HA3 1 1
12 14348 1 1 54 GLY N N -5.553 -8.792 -7.242 1.00 . A A . 75 GLY N 1 1
12 14349 1 1 54 GLY O O -6.175 -11.500 -5.835 1.00 . A A . 75 GLY O 1 1
12 14350 1 1 55 GLN C C -7.519 -11.723 -2.986 1.00 . A A . 76 GLN C 1 1
12 14351 1 1 55 GLN CA C -6.396 -10.681 -3.082 1.00 . A A . 76 GLN CA 1 1
12 14352 1 1 55 GLN CB C -6.358 -9.816 -1.801 1.00 . A A . 76 GLN CB 1 1
12 14353 1 1 55 GLN CD C -6.480 -9.817 0.798 1.00 . A A . 76 GLN CD 1 1
12 14354 1 1 55 GLN CG C -6.114 -10.598 -0.475 1.00 . A A . 76 GLN CG 1 1
12 14355 1 1 55 GLN H H -6.763 -8.899 -4.180 1.00 . A A . 76 GLN H 1 1
12 14356 1 1 55 GLN HA H -5.441 -11.197 -3.180 1.00 . A A . 76 GLN HA 1 1
12 14357 1 1 55 GLN HB2 H -5.571 -9.097 -1.912 1.00 . A A . 76 GLN HB2 1 1
12 14358 1 1 55 GLN HB3 H -7.298 -9.279 -1.714 1.00 . A A . 76 GLN HB3 1 1
12 14359 1 1 55 GLN HE21 H -5.978 -8.078 -0.025 1.00 . A A . 76 GLN HE21 1 1
12 14360 1 1 55 GLN HE22 H -6.570 -8.000 1.590 1.00 . A A . 76 GLN HE22 1 1
12 14361 1 1 55 GLN HG2 H -6.709 -11.504 -0.498 1.00 . A A . 76 GLN HG2 1 1
12 14362 1 1 55 GLN HG3 H -5.067 -10.870 -0.418 1.00 . A A . 76 GLN HG3 1 1
12 14363 1 1 55 GLN N N -6.580 -9.850 -4.295 1.00 . A A . 76 GLN N 1 1
12 14364 1 1 55 GLN NE2 N -6.319 -8.501 0.790 1.00 . A A . 76 GLN NE2 1 1
12 14365 1 1 55 GLN O O -8.585 -11.500 -2.391 1.00 . A A . 76 GLN O 1 1
12 14366 1 1 55 GLN OE1 O -6.901 -10.398 1.803 1.00 . A A . 76 GLN OE1 1 1
12 14367 1 1 56 THR C C -7.254 -15.249 -3.739 1.00 . A A . 77 THR C 1 1
12 14368 1 1 56 THR CA C -8.156 -13.990 -3.707 1.00 . A A . 77 THR CA 1 1
12 14369 1 1 56 THR CB C -9.101 -13.905 -4.962 1.00 . A A . 77 THR CB 1 1
12 14370 1 1 56 THR CG2 C -10.292 -14.854 -4.857 1.00 . A A . 77 THR CG2 1 1
12 14371 1 1 56 THR H H -6.469 -12.846 -4.216 1.00 . A A . 77 THR H 1 1
12 14372 1 1 56 THR HA H -8.756 -14.010 -2.799 1.00 . A A . 77 THR HA 1 1
12 14373 1 1 56 THR HB H -8.534 -14.158 -5.852 1.00 . A A . 77 THR HB 1 1
12 14374 1 1 56 THR HG1 H -9.723 -12.159 -4.254 1.00 . A A . 77 THR HG1 1 1
12 14375 1 1 56 THR HG21 H -9.938 -15.870 -4.776 1.00 . A A . 77 THR HG21 1 1
12 14376 1 1 56 THR HG22 H -10.912 -14.756 -5.739 1.00 . A A . 77 THR HG22 1 1
12 14377 1 1 56 THR HG23 H -10.875 -14.611 -3.977 1.00 . A A . 77 THR HG23 1 1
12 14378 1 1 56 THR N N -7.283 -12.822 -3.674 1.00 . A A . 77 THR N 1 1
12 14379 1 1 56 THR O O -7.708 -16.368 -4.001 1.00 . A A . 77 THR O 1 1
12 14380 1 1 56 THR OG1 O -9.611 -12.567 -5.121 1.00 . A A . 77 THR OG1 1 1
12 14381 1 1 57 GLU C C -4.709 -16.588 -4.924 1.00 . A A . 78 GLU C 1 1
12 14382 1 1 57 GLU CA C -4.847 -15.980 -3.508 1.00 . A A . 78 GLU CA 1 1
12 14383 1 1 57 GLU CB C -4.971 -17.068 -2.388 1.00 . A A . 78 GLU CB 1 1
12 14384 1 1 57 GLU CD C -4.343 -15.297 -0.592 1.00 . A A . 78 GLU CD 1 1
12 14385 1 1 57 GLU CG C -5.226 -16.510 -0.956 1.00 . A A . 78 GLU CG 1 1
12 14386 1 1 57 GLU H H -5.727 -14.116 -3.083 1.00 . A A . 78 GLU H 1 1
12 14387 1 1 57 GLU HA H -3.939 -15.417 -3.323 1.00 . A A . 78 GLU HA 1 1
12 14388 1 1 57 GLU HB2 H -5.791 -17.732 -2.640 1.00 . A A . 78 GLU HB2 1 1
12 14389 1 1 57 GLU HB3 H -4.054 -17.651 -2.365 1.00 . A A . 78 GLU HB3 1 1
12 14390 1 1 57 GLU HG2 H -6.271 -16.219 -0.881 1.00 . A A . 78 GLU HG2 1 1
12 14391 1 1 57 GLU HG3 H -5.042 -17.303 -0.235 1.00 . A A . 78 GLU HG3 1 1
12 14392 1 1 57 GLU N N -5.951 -15.007 -3.427 1.00 . A A . 78 GLU N 1 1
12 14393 1 1 57 GLU O O -4.077 -17.637 -5.091 1.00 . A A . 78 GLU O 1 1
12 14394 1 1 57 GLU OE1 O -3.155 -15.492 -0.244 1.00 . A A . 78 GLU OE1 1 1
12 14395 1 1 57 GLU OE2 O -4.842 -14.143 -0.662 1.00 . A A . 78 GLU OE2 1 1
12 14396 1 1 58 ASN C C -3.920 -15.866 -8.019 1.00 . A A . 79 ASN C 1 1
12 14397 1 1 58 ASN CA C -5.232 -16.321 -7.358 1.00 . A A . 79 ASN CA 1 1
12 14398 1 1 58 ASN CB C -6.452 -15.765 -8.160 1.00 . A A . 79 ASN CB 1 1
12 14399 1 1 58 ASN CG C -7.826 -16.193 -7.637 1.00 . A A . 79 ASN CG 1 1
12 14400 1 1 58 ASN H H -5.696 -15.031 -5.745 1.00 . A A . 79 ASN H 1 1
12 14401 1 1 58 ASN HA H -5.273 -17.410 -7.374 1.00 . A A . 79 ASN HA 1 1
12 14402 1 1 58 ASN HB2 H -6.409 -14.680 -8.136 1.00 . A A . 79 ASN HB2 1 1
12 14403 1 1 58 ASN HB3 H -6.376 -16.088 -9.191 1.00 . A A . 79 ASN HB3 1 1
12 14404 1 1 58 ASN HD21 H -8.673 -14.632 -8.526 1.00 . A A . 79 ASN HD21 1 1
12 14405 1 1 58 ASN HD22 H -9.743 -15.678 -7.662 1.00 . A A . 79 ASN HD22 1 1
12 14406 1 1 58 ASN N N -5.263 -15.882 -5.948 1.00 . A A . 79 ASN N 1 1
12 14407 1 1 58 ASN ND2 N -8.851 -15.424 -7.973 1.00 . A A . 79 ASN ND2 1 1
12 14408 1 1 58 ASN O O -3.846 -14.753 -8.564 1.00 . A A . 79 ASN O 1 1
12 14409 1 1 58 ASN OD1 O -7.978 -17.213 -6.963 1.00 . A A . 79 ASN OD1 1 1
12 14410 1 1 59 LYS C C -0.849 -15.218 -8.116 1.00 . A A . 80 LYS C 1 1
12 14411 1 1 59 LYS CA C -1.554 -16.533 -8.530 1.00 . A A . 80 LYS CA 1 1
12 14412 1 1 59 LYS CB C -1.694 -16.643 -10.082 1.00 . A A . 80 LYS CB 1 1
12 14413 1 1 59 LYS CD C -2.439 -18.047 -12.114 1.00 . A A . 80 LYS CD 1 1
12 14414 1 1 59 LYS CE C -3.145 -19.329 -12.588 1.00 . A A . 80 LYS CE 1 1
12 14415 1 1 59 LYS CG C -2.306 -17.976 -10.571 1.00 . A A . 80 LYS CG 1 1
12 14416 1 1 59 LYS H H -2.988 -17.485 -7.290 1.00 . A A . 80 LYS H 1 1
12 14417 1 1 59 LYS HA H -0.932 -17.351 -8.187 1.00 . A A . 80 LYS HA 1 1
12 14418 1 1 59 LYS HB2 H -2.326 -15.830 -10.435 1.00 . A A . 80 LYS HB2 1 1
12 14419 1 1 59 LYS HB3 H -0.712 -16.534 -10.535 1.00 . A A . 80 LYS HB3 1 1
12 14420 1 1 59 LYS HD2 H -3.010 -17.192 -12.459 1.00 . A A . 80 LYS HD2 1 1
12 14421 1 1 59 LYS HD3 H -1.447 -18.012 -12.555 1.00 . A A . 80 LYS HD3 1 1
12 14422 1 1 59 LYS HE2 H -4.128 -19.376 -12.140 1.00 . A A . 80 LYS HE2 1 1
12 14423 1 1 59 LYS HE3 H -3.251 -19.294 -13.665 1.00 . A A . 80 LYS HE3 1 1
12 14424 1 1 59 LYS HG2 H -1.672 -18.792 -10.236 1.00 . A A . 80 LYS HG2 1 1
12 14425 1 1 59 LYS HG3 H -3.289 -18.087 -10.124 1.00 . A A . 80 LYS HG3 1 1
12 14426 1 1 59 LYS HZ1 H -1.467 -20.572 -12.687 1.00 . A A . 80 LYS HZ1 1 1
12 14427 1 1 59 LYS HZ2 H -2.931 -21.402 -12.521 1.00 . A A . 80 LYS HZ2 1 1
12 14428 1 1 59 LYS HZ3 H -2.262 -20.610 -11.192 1.00 . A A . 80 LYS HZ3 1 1
12 14429 1 1 59 LYS N N -2.872 -16.707 -7.875 1.00 . A A . 80 LYS N 1 1
12 14430 1 1 59 LYS NZ N -2.399 -20.564 -12.221 1.00 . A A . 80 LYS NZ 1 1
12 14431 1 1 59 LYS O O 0.096 -14.780 -8.791 1.00 . A A . 80 LYS O 1 1
12 14432 1 1 60 ILE C C 0.695 -13.662 -5.888 1.00 . A A . 81 ILE C 1 1
12 14433 1 1 60 ILE CA C -0.701 -13.374 -6.459 1.00 . A A . 81 ILE CA 1 1
12 14434 1 1 60 ILE CB C -1.607 -12.673 -5.363 1.00 . A A . 81 ILE CB 1 1
12 14435 1 1 60 ILE CD1 C -2.557 -12.873 -2.949 1.00 . A A . 81 ILE CD1 1 1
12 14436 1 1 60 ILE CG1 C -1.758 -13.539 -4.060 1.00 . A A . 81 ILE CG1 1 1
12 14437 1 1 60 ILE CG2 C -2.992 -12.311 -5.957 1.00 . A A . 81 ILE CG2 1 1
12 14438 1 1 60 ILE H H -2.048 -15.015 -6.509 1.00 . A A . 81 ILE H 1 1
12 14439 1 1 60 ILE HA H -0.594 -12.684 -7.294 1.00 . A A . 81 ILE HA 1 1
12 14440 1 1 60 ILE HB H -1.122 -11.735 -5.097 1.00 . A A . 81 ILE HB 1 1
12 14441 1 1 60 ILE HD11 H -2.582 -13.523 -2.086 1.00 . A A . 81 ILE HD11 1 1
12 14442 1 1 60 ILE HD12 H -3.569 -12.689 -3.284 1.00 . A A . 81 ILE HD12 1 1
12 14443 1 1 60 ILE HD13 H -2.093 -11.934 -2.674 1.00 . A A . 81 ILE HD13 1 1
12 14444 1 1 60 ILE HG12 H -2.254 -14.470 -4.297 1.00 . A A . 81 ILE HG12 1 1
12 14445 1 1 60 ILE HG13 H -0.775 -13.760 -3.660 1.00 . A A . 81 ILE HG13 1 1
12 14446 1 1 60 ILE HG21 H -2.866 -11.660 -6.815 1.00 . A A . 81 ILE HG21 1 1
12 14447 1 1 60 ILE HG22 H -3.592 -11.800 -5.216 1.00 . A A . 81 ILE HG22 1 1
12 14448 1 1 60 ILE HG23 H -3.507 -13.214 -6.269 1.00 . A A . 81 ILE HG23 1 1
12 14449 1 1 60 ILE N N -1.299 -14.611 -6.991 1.00 . A A . 81 ILE N 1 1
12 14450 1 1 60 ILE O O 0.989 -14.786 -5.506 1.00 . A A . 81 ILE O 1 1
12 14451 1 1 61 HIS C C 2.960 -11.866 -4.017 1.00 . A A . 82 HIS C 1 1
12 14452 1 1 61 HIS CA C 2.914 -12.718 -5.300 1.00 . A A . 82 HIS CA 1 1
12 14453 1 1 61 HIS CB C 3.977 -12.249 -6.335 1.00 . A A . 82 HIS CB 1 1
12 14454 1 1 61 HIS CD2 C 3.047 -13.091 -8.623 1.00 . A A . 82 HIS CD2 1 1
12 14455 1 1 61 HIS CE1 C 4.620 -14.519 -9.129 1.00 . A A . 82 HIS CE1 1 1
12 14456 1 1 61 HIS CG C 3.958 -13.053 -7.620 1.00 . A A . 82 HIS CG 1 1
12 14457 1 1 61 HIS H H 1.291 -11.821 -6.343 1.00 . A A . 82 HIS H 1 1
12 14458 1 1 61 HIS HA H 3.124 -13.748 -5.023 1.00 . A A . 82 HIS HA 1 1
12 14459 1 1 61 HIS HB2 H 3.799 -11.210 -6.589 1.00 . A A . 82 HIS HB2 1 1
12 14460 1 1 61 HIS HB3 H 4.967 -12.337 -5.902 1.00 . A A . 82 HIS HB3 1 1
12 14461 1 1 61 HIS HD1 H 5.740 -14.169 -7.458 1.00 . A A . 82 HIS HD1 1 1
12 14462 1 1 61 HIS HD2 H 2.133 -12.514 -8.675 1.00 . A A . 82 HIS HD2 1 1
12 14463 1 1 61 HIS HE1 H 5.196 -15.272 -9.646 1.00 . A A . 82 HIS HE1 1 1
12 14464 1 1 61 HIS HE2 H 3.081 -14.155 -10.427 1.00 . A A . 82 HIS HE2 1 1
12 14465 1 1 61 HIS N N 1.561 -12.649 -5.902 1.00 . A A . 82 HIS N 1 1
12 14466 1 1 61 HIS ND1 N 4.934 -13.963 -7.974 1.00 . A A . 82 HIS ND1 1 1
12 14467 1 1 61 HIS NE2 N 3.481 -14.006 -9.541 1.00 . A A . 82 HIS NE2 1 1
12 14468 1 1 61 HIS O O 4.022 -11.707 -3.406 1.00 . A A . 82 HIS O 1 1
12 14469 1 1 62 GLY C C 2.285 -9.133 -2.615 1.00 . A A . 83 GLY C 1 1
12 14470 1 1 62 GLY CA C 1.642 -10.502 -2.434 1.00 . A A . 83 GLY CA 1 1
12 14471 1 1 62 GLY H H 0.986 -11.530 -4.160 1.00 . A A . 83 GLY H 1 1
12 14472 1 1 62 GLY HA2 H 0.589 -10.369 -2.229 1.00 . A A . 83 GLY HA2 1 1
12 14473 1 1 62 GLY HA3 H 2.097 -11.006 -1.588 1.00 . A A . 83 GLY HA3 1 1
12 14474 1 1 62 GLY N N 1.779 -11.342 -3.623 1.00 . A A . 83 GLY N 1 1
12 14475 1 1 62 GLY O O 2.895 -8.600 -1.690 1.00 . A A . 83 GLY O 1 1
12 14476 1 1 63 THR C C 1.735 -6.149 -4.077 1.00 . A A . 84 THR C 1 1
12 14477 1 1 63 THR CA C 2.743 -7.292 -4.225 1.00 . A A . 84 THR CA 1 1
12 14478 1 1 63 THR CB C 3.238 -7.346 -5.717 1.00 . A A . 84 THR CB 1 1
12 14479 1 1 63 THR CG2 C 4.290 -8.442 -5.950 1.00 . A A . 84 THR CG2 1 1
12 14480 1 1 63 THR H H 1.517 -8.997 -4.453 1.00 . A A . 84 THR H 1 1
12 14481 1 1 63 THR HA H 3.600 -7.104 -3.581 1.00 . A A . 84 THR HA 1 1
12 14482 1 1 63 THR HB H 3.683 -6.380 -5.973 1.00 . A A . 84 THR HB 1 1
12 14483 1 1 63 THR HG1 H 1.531 -6.818 -6.583 1.00 . A A . 84 THR HG1 1 1
12 14484 1 1 63 THR HG21 H 3.869 -9.408 -5.696 1.00 . A A . 84 THR HG21 1 1
12 14485 1 1 63 THR HG22 H 5.154 -8.258 -5.331 1.00 . A A . 84 THR HG22 1 1
12 14486 1 1 63 THR HG23 H 4.594 -8.446 -6.993 1.00 . A A . 84 THR HG23 1 1
12 14487 1 1 63 THR N N 2.107 -8.556 -3.816 1.00 . A A . 84 THR N 1 1
12 14488 1 1 63 THR O O 0.537 -6.317 -4.374 1.00 . A A . 84 THR O 1 1
12 14489 1 1 63 THR OG1 O 2.127 -7.583 -6.599 1.00 . A A . 84 THR OG1 1 1
12 14490 1 1 64 ALA C C 2.204 -2.553 -3.707 1.00 . A A . 85 ALA C 1 1
12 14491 1 1 64 ALA CA C 1.413 -3.814 -3.375 1.00 . A A . 85 ALA CA 1 1
12 14492 1 1 64 ALA CB C 0.962 -3.802 -1.917 1.00 . A A . 85 ALA CB 1 1
12 14493 1 1 64 ALA H H 3.191 -4.935 -3.457 1.00 . A A . 85 ALA H 1 1
12 14494 1 1 64 ALA HA H 0.528 -3.858 -4.009 1.00 . A A . 85 ALA HA 1 1
12 14495 1 1 64 ALA HB1 H 0.413 -4.710 -1.700 1.00 . A A . 85 ALA HB1 1 1
12 14496 1 1 64 ALA HB2 H 0.319 -2.949 -1.736 1.00 . A A . 85 ALA HB2 1 1
12 14497 1 1 64 ALA HB3 H 1.824 -3.747 -1.262 1.00 . A A . 85 ALA HB3 1 1
12 14498 1 1 64 ALA N N 2.229 -4.995 -3.627 1.00 . A A . 85 ALA N 1 1
12 14499 1 1 64 ALA O O 3.405 -2.462 -3.402 1.00 . A A . 85 ALA O 1 1
12 14500 1 1 65 ASP C C 1.945 0.627 -3.472 1.00 . A A . 86 ASP C 1 1
12 14501 1 1 65 ASP CA C 2.108 -0.287 -4.678 1.00 . A A . 86 ASP CA 1 1
12 14502 1 1 65 ASP CB C 1.385 0.315 -5.915 1.00 . A A . 86 ASP CB 1 1
12 14503 1 1 65 ASP CG C 1.516 -0.537 -7.191 1.00 . A A . 86 ASP CG 1 1
12 14504 1 1 65 ASP H H 0.562 -1.739 -4.523 1.00 . A A . 86 ASP H 1 1
12 14505 1 1 65 ASP HA H 3.165 -0.428 -4.903 1.00 . A A . 86 ASP HA 1 1
12 14506 1 1 65 ASP HB2 H 0.325 0.419 -5.692 1.00 . A A . 86 ASP HB2 1 1
12 14507 1 1 65 ASP HB3 H 1.792 1.306 -6.110 1.00 . A A . 86 ASP HB3 1 1
12 14508 1 1 65 ASP N N 1.518 -1.584 -4.322 1.00 . A A . 86 ASP N 1 1
12 14509 1 1 65 ASP O O 0.823 0.815 -3.005 1.00 . A A . 86 ASP O 1 1
12 14510 1 1 65 ASP OD1 O 1.078 -1.709 -7.187 1.00 . A A . 86 ASP OD1 1 1
12 14511 1 1 65 ASP OD2 O 2.038 -0.041 -8.213 1.00 . A A . 86 ASP OD2 1 1
12 14512 1 1 66 ILE C C 3.142 3.490 -2.025 1.00 . A A . 87 ILE C 1 1
12 14513 1 1 66 ILE CA C 2.984 2.007 -1.724 1.00 . A A . 87 ILE CA 1 1
12 14514 1 1 66 ILE CB C 4.010 1.537 -0.639 1.00 . A A . 87 ILE CB 1 1
12 14515 1 1 66 ILE CD1 C 6.535 1.230 -0.135 1.00 . A A . 87 ILE CD1 1 1
12 14516 1 1 66 ILE CG1 C 5.478 1.560 -1.168 1.00 . A A . 87 ILE CG1 1 1
12 14517 1 1 66 ILE CG2 C 3.608 0.144 -0.128 1.00 . A A . 87 ILE CG2 1 1
12 14518 1 1 66 ILE H H 3.899 1.090 -3.422 1.00 . A A . 87 ILE H 1 1
12 14519 1 1 66 ILE HA H 1.983 1.865 -1.296 1.00 . A A . 87 ILE HA 1 1
12 14520 1 1 66 ILE HB H 3.933 2.221 0.205 1.00 . A A . 87 ILE HB 1 1
12 14521 1 1 66 ILE HD11 H 6.493 1.949 0.672 1.00 . A A . 87 ILE HD11 1 1
12 14522 1 1 66 ILE HD12 H 7.510 1.268 -0.597 1.00 . A A . 87 ILE HD12 1 1
12 14523 1 1 66 ILE HD13 H 6.364 0.237 0.259 1.00 . A A . 87 ILE HD13 1 1
12 14524 1 1 66 ILE HG12 H 5.582 0.844 -1.974 1.00 . A A . 87 ILE HG12 1 1
12 14525 1 1 66 ILE HG13 H 5.704 2.549 -1.555 1.00 . A A . 87 ILE HG13 1 1
12 14526 1 1 66 ILE HG21 H 2.604 0.177 0.281 1.00 . A A . 87 ILE HG21 1 1
12 14527 1 1 66 ILE HG22 H 4.293 -0.176 0.646 1.00 . A A . 87 ILE HG22 1 1
12 14528 1 1 66 ILE HG23 H 3.634 -0.570 -0.945 1.00 . A A . 87 ILE HG23 1 1
12 14529 1 1 66 ILE N N 3.042 1.199 -2.958 1.00 . A A . 87 ILE N 1 1
12 14530 1 1 66 ILE O O 4.048 3.928 -2.751 1.00 . A A . 87 ILE O 1 1
12 14531 1 1 67 TYR C C 2.140 6.405 -0.329 1.00 . A A . 88 TYR C 1 1
12 14532 1 1 67 TYR CA C 2.036 5.659 -1.645 1.00 . A A . 88 TYR CA 1 1
12 14533 1 1 67 TYR CB C 0.638 5.872 -2.280 1.00 . A A . 88 TYR CB 1 1
12 14534 1 1 67 TYR CD1 C 0.285 4.060 -4.039 1.00 . A A . 88 TYR CD1 1 1
12 14535 1 1 67 TYR CD2 C 0.702 6.280 -4.797 1.00 . A A . 88 TYR CD2 1 1
12 14536 1 1 67 TYR CE1 C 0.206 3.625 -5.346 1.00 . A A . 88 TYR CE1 1 1
12 14537 1 1 67 TYR CE2 C 0.629 5.848 -6.104 1.00 . A A . 88 TYR CE2 1 1
12 14538 1 1 67 TYR CG C 0.534 5.395 -3.732 1.00 . A A . 88 TYR CG 1 1
12 14539 1 1 67 TYR CZ C 0.377 4.519 -6.374 1.00 . A A . 88 TYR CZ 1 1
12 14540 1 1 67 TYR H H 1.700 3.822 -0.711 1.00 . A A . 88 TYR H 1 1
12 14541 1 1 67 TYR HA H 2.803 6.026 -2.328 1.00 . A A . 88 TYR HA 1 1
12 14542 1 1 67 TYR HB2 H -0.105 5.334 -1.696 1.00 . A A . 88 TYR HB2 1 1
12 14543 1 1 67 TYR HB3 H 0.393 6.927 -2.256 1.00 . A A . 88 TYR HB3 1 1
12 14544 1 1 67 TYR HD1 H 0.150 3.350 -3.232 1.00 . A A . 88 TYR HD1 1 1
12 14545 1 1 67 TYR HD2 H 0.899 7.324 -4.588 1.00 . A A . 88 TYR HD2 1 1
12 14546 1 1 67 TYR HE1 H 0.005 2.582 -5.557 1.00 . A A . 88 TYR HE1 1 1
12 14547 1 1 67 TYR HE2 H 0.763 6.554 -6.915 1.00 . A A . 88 TYR HE2 1 1
12 14548 1 1 67 TYR HH H -0.425 3.457 -7.766 1.00 . A A . 88 TYR HH 1 1
12 14549 1 1 67 TYR N N 2.251 4.247 -1.400 1.00 . A A . 88 TYR N 1 1
12 14550 1 1 67 TYR O O 1.698 5.909 0.718 1.00 . A A . 88 TYR O 1 1
12 14551 1 1 67 TYR OH O 0.300 4.086 -7.682 1.00 . A A . 88 TYR OH 1 1
12 14552 1 1 68 LYS C C 1.894 9.660 0.519 1.00 . A A . 89 LYS C 1 1
12 14553 1 1 68 LYS CA C 2.846 8.490 0.734 1.00 . A A . 89 LYS CA 1 1
12 14554 1 1 68 LYS CB C 4.308 8.999 0.849 1.00 . A A . 89 LYS CB 1 1
12 14555 1 1 68 LYS CD C 6.079 10.135 2.351 1.00 . A A . 89 LYS CD 1 1
12 14556 1 1 68 LYS CE C 6.142 11.496 1.637 1.00 . A A . 89 LYS CE 1 1
12 14557 1 1 68 LYS CG C 4.677 9.494 2.265 1.00 . A A . 89 LYS CG 1 1
12 14558 1 1 68 LYS H H 3.012 7.914 -1.264 1.00 . A A . 89 LYS H 1 1
12 14559 1 1 68 LYS HA H 2.573 7.955 1.640 1.00 . A A . 89 LYS HA 1 1
12 14560 1 1 68 LYS HB2 H 4.986 8.197 0.576 1.00 . A A . 89 LYS HB2 1 1
12 14561 1 1 68 LYS HB3 H 4.459 9.816 0.150 1.00 . A A . 89 LYS HB3 1 1
12 14562 1 1 68 LYS HD2 H 6.334 10.281 3.396 1.00 . A A . 89 LYS HD2 1 1
12 14563 1 1 68 LYS HD3 H 6.805 9.463 1.902 1.00 . A A . 89 LYS HD3 1 1
12 14564 1 1 68 LYS HE2 H 7.136 11.910 1.754 1.00 . A A . 89 LYS HE2 1 1
12 14565 1 1 68 LYS HE3 H 5.934 11.358 0.584 1.00 . A A . 89 LYS HE3 1 1
12 14566 1 1 68 LYS HG2 H 3.938 10.223 2.585 1.00 . A A . 89 LYS HG2 1 1
12 14567 1 1 68 LYS HG3 H 4.639 8.645 2.943 1.00 . A A . 89 LYS HG3 1 1
12 14568 1 1 68 LYS HZ1 H 4.188 12.181 1.954 1.00 . A A . 89 LYS HZ1 1 1
12 14569 1 1 68 LYS HZ2 H 5.335 13.414 1.826 1.00 . A A . 89 LYS HZ2 1 1
12 14570 1 1 68 LYS HZ3 H 5.241 12.491 3.242 1.00 . A A . 89 LYS HZ3 1 1
12 14571 1 1 68 LYS N N 2.693 7.605 -0.400 1.00 . A A . 89 LYS N 1 1
12 14572 1 1 68 LYS NZ N 5.157 12.464 2.200 1.00 . A A . 89 LYS NZ 1 1
12 14573 1 1 68 LYS O O 1.840 10.229 -0.587 1.00 . A A . 89 LYS O 1 1
12 14574 1 1 69 LYS C C 0.955 12.416 1.389 1.00 . A A . 90 LYS C 1 1
12 14575 1 1 69 LYS CA C 0.183 11.093 1.554 1.00 . A A . 90 LYS CA 1 1
12 14576 1 1 69 LYS CB C -0.669 11.075 2.857 1.00 . A A . 90 LYS CB 1 1
12 14577 1 1 69 LYS CD C -2.683 11.991 4.177 1.00 . A A . 90 LYS CD 1 1
12 14578 1 1 69 LYS CE C -3.828 13.016 4.230 1.00 . A A . 90 LYS CE 1 1
12 14579 1 1 69 LYS CG C -1.912 11.996 2.833 1.00 . A A . 90 LYS CG 1 1
12 14580 1 1 69 LYS H H 1.222 9.461 2.385 1.00 . A A . 90 LYS H 1 1
12 14581 1 1 69 LYS HA H -0.480 10.949 0.700 1.00 . A A . 90 LYS HA 1 1
12 14582 1 1 69 LYS HB2 H -1.011 10.056 3.031 1.00 . A A . 90 LYS HB2 1 1
12 14583 1 1 69 LYS HB3 H -0.038 11.367 3.695 1.00 . A A . 90 LYS HB3 1 1
12 14584 1 1 69 LYS HD2 H -3.103 11.003 4.335 1.00 . A A . 90 LYS HD2 1 1
12 14585 1 1 69 LYS HD3 H -1.983 12.205 4.982 1.00 . A A . 90 LYS HD3 1 1
12 14586 1 1 69 LYS HE2 H -4.319 12.948 5.194 1.00 . A A . 90 LYS HE2 1 1
12 14587 1 1 69 LYS HE3 H -3.416 14.011 4.114 1.00 . A A . 90 LYS HE3 1 1
12 14588 1 1 69 LYS HG2 H -1.592 12.999 2.613 1.00 . A A . 90 LYS HG2 1 1
12 14589 1 1 69 LYS HG3 H -2.581 11.660 2.044 1.00 . A A . 90 LYS HG3 1 1
12 14590 1 1 69 LYS HZ1 H -4.417 12.903 2.227 1.00 . A A . 90 LYS HZ1 1 1
12 14591 1 1 69 LYS HZ2 H -5.615 13.477 3.263 1.00 . A A . 90 LYS HZ2 1 1
12 14592 1 1 69 LYS HZ3 H -5.236 11.832 3.249 1.00 . A A . 90 LYS HZ3 1 1
12 14593 1 1 69 LYS N N 1.131 9.985 1.565 1.00 . A A . 90 LYS N 1 1
12 14594 1 1 69 LYS NZ N -4.842 12.789 3.169 1.00 . A A . 90 LYS NZ 1 1
12 14595 1 1 69 LYS O O 1.920 12.674 2.117 1.00 . A A . 90 LYS O 1 1
12 14596 1 1 70 LYS C C 0.890 15.522 1.196 1.00 . A A . 91 LYS C 1 1
12 14597 1 1 70 LYS CA C 1.162 14.504 0.075 1.00 . A A . 91 LYS CA 1 1
12 14598 1 1 70 LYS CB C 0.633 15.015 -1.286 1.00 . A A . 91 LYS CB 1 1
12 14599 1 1 70 LYS CD C 0.481 14.620 -3.857 1.00 . A A . 91 LYS CD 1 1
12 14600 1 1 70 LYS CE C 1.377 15.768 -4.388 1.00 . A A . 91 LYS CE 1 1
12 14601 1 1 70 LYS CG C 0.911 14.062 -2.469 1.00 . A A . 91 LYS CG 1 1
12 14602 1 1 70 LYS H H -0.183 12.898 -0.167 1.00 . A A . 91 LYS H 1 1
12 14603 1 1 70 LYS HA H 2.232 14.356 0.006 1.00 . A A . 91 LYS HA 1 1
12 14604 1 1 70 LYS HB2 H -0.442 15.159 -1.213 1.00 . A A . 91 LYS HB2 1 1
12 14605 1 1 70 LYS HB3 H 1.095 15.973 -1.504 1.00 . A A . 91 LYS HB3 1 1
12 14606 1 1 70 LYS HD2 H 0.517 13.806 -4.575 1.00 . A A . 91 LYS HD2 1 1
12 14607 1 1 70 LYS HD3 H -0.543 14.977 -3.789 1.00 . A A . 91 LYS HD3 1 1
12 14608 1 1 70 LYS HE2 H 2.409 15.445 -4.355 1.00 . A A . 91 LYS HE2 1 1
12 14609 1 1 70 LYS HE3 H 1.109 15.971 -5.417 1.00 . A A . 91 LYS HE3 1 1
12 14610 1 1 70 LYS HG2 H 1.972 13.847 -2.498 1.00 . A A . 91 LYS HG2 1 1
12 14611 1 1 70 LYS HG3 H 0.376 13.133 -2.290 1.00 . A A . 91 LYS HG3 1 1
12 14612 1 1 70 LYS HZ1 H 1.822 17.782 -4.053 1.00 . A A . 91 LYS HZ1 1 1
12 14613 1 1 70 LYS HZ2 H 1.595 16.895 -2.636 1.00 . A A . 91 LYS HZ2 1 1
12 14614 1 1 70 LYS HZ3 H 0.265 17.342 -3.571 1.00 . A A . 91 LYS HZ3 1 1
12 14615 1 1 70 LYS N N 0.551 13.205 0.387 1.00 . A A . 91 LYS N 1 1
12 14616 1 1 70 LYS NZ N 1.255 17.032 -3.608 1.00 . A A . 91 LYS NZ 1 1
12 14617 1 1 70 LYS O O 1.621 16.503 1.357 1.00 . A A . 91 LYS O 1 1
12 14618 1 1 71 LEU C C -0.084 15.234 4.419 1.00 . A A . 92 LEU C 1 1
12 14619 1 1 71 LEU CA C -0.550 16.009 3.167 1.00 . A A . 92 LEU CA 1 1
12 14620 1 1 71 LEU CB C -2.085 16.242 3.215 1.00 . A A . 92 LEU CB 1 1
12 14621 1 1 71 LEU CD1 C -4.234 17.166 2.172 1.00 . A A . 92 LEU CD1 1 1
12 14622 1 1 71 LEU CD2 C -2.003 18.306 1.681 1.00 . A A . 92 LEU CD2 1 1
12 14623 1 1 71 LEU CG C -2.716 16.966 1.981 1.00 . A A . 92 LEU CG 1 1
12 14624 1 1 71 LEU H H -0.758 14.519 1.676 1.00 . A A . 92 LEU H 1 1
12 14625 1 1 71 LEU HA H -0.045 16.972 3.148 1.00 . A A . 92 LEU HA 1 1
12 14626 1 1 71 LEU HB2 H -2.569 15.273 3.321 1.00 . A A . 92 LEU HB2 1 1
12 14627 1 1 71 LEU HB3 H -2.312 16.827 4.103 1.00 . A A . 92 LEU HB3 1 1
12 14628 1 1 71 LEU HD11 H -4.713 16.206 2.306 1.00 . A A . 92 LEU HD11 1 1
12 14629 1 1 71 LEU HD12 H -4.651 17.648 1.298 1.00 . A A . 92 LEU HD12 1 1
12 14630 1 1 71 LEU HD13 H -4.422 17.785 3.044 1.00 . A A . 92 LEU HD13 1 1
12 14631 1 1 71 LEU HD21 H -2.472 18.788 0.833 1.00 . A A . 92 LEU HD21 1 1
12 14632 1 1 71 LEU HD22 H -0.964 18.119 1.443 1.00 . A A . 92 LEU HD22 1 1
12 14633 1 1 71 LEU HD23 H -2.059 18.960 2.543 1.00 . A A . 92 LEU HD23 1 1
12 14634 1 1 71 LEU HG H -2.587 16.328 1.111 1.00 . A A . 92 LEU HG 1 1
12 14635 1 1 71 LEU N N -0.187 15.261 1.947 1.00 . A A . 92 LEU N 1 1
12 14636 1 1 71 LEU O O 0.422 14.107 4.317 1.00 . A A . 92 LEU O 1 1
12 14637 1 1 72 GLU C C -0.998 14.458 7.547 1.00 . A A . 93 GLU C 1 1
12 14638 1 1 72 GLU CA C 0.144 15.263 6.893 1.00 . A A . 93 GLU CA 1 1
12 14639 1 1 72 GLU CB C 0.610 16.396 7.846 1.00 . A A . 93 GLU CB 1 1
12 14640 1 1 72 GLU CD C 2.161 18.411 8.215 1.00 . A A . 93 GLU CD 1 1
12 14641 1 1 72 GLU CG C 1.736 17.276 7.270 1.00 . A A . 93 GLU CG 1 1
12 14642 1 1 72 GLU H H -0.751 16.701 5.607 1.00 . A A . 93 GLU H 1 1
12 14643 1 1 72 GLU HA H 0.982 14.596 6.707 1.00 . A A . 93 GLU HA 1 1
12 14644 1 1 72 GLU HB2 H -0.239 17.037 8.071 1.00 . A A . 93 GLU HB2 1 1
12 14645 1 1 72 GLU HB3 H 0.964 15.951 8.773 1.00 . A A . 93 GLU HB3 1 1
12 14646 1 1 72 GLU HG2 H 2.599 16.647 7.061 1.00 . A A . 93 GLU HG2 1 1
12 14647 1 1 72 GLU HG3 H 1.391 17.707 6.334 1.00 . A A . 93 GLU HG3 1 1
12 14648 1 1 72 GLU N N -0.287 15.840 5.600 1.00 . A A . 93 GLU N 1 1
12 14649 1 1 72 GLU O O -2.153 14.509 7.102 1.00 . A A . 93 GLU O 1 1
12 14650 1 1 72 GLU OE1 O 3.055 18.198 9.064 1.00 . A A . 93 GLU OE1 1 1
12 14651 1 1 72 GLU OE2 O 1.593 19.524 8.127 1.00 . A A . 93 GLU OE2 1 1
12 14652 1 1 73 HIS C C -1.894 13.733 10.721 1.00 . A A . 94 HIS C 1 1
12 14653 1 1 73 HIS CA C -1.617 12.955 9.431 1.00 . A A . 94 HIS CA 1 1
12 14654 1 1 73 HIS CB C -1.108 11.514 9.740 1.00 . A A . 94 HIS CB 1 1
12 14655 1 1 73 HIS CD2 C -1.200 10.774 7.235 1.00 . A A . 94 HIS CD2 1 1
12 14656 1 1 73 HIS CE1 C -1.461 8.630 7.549 1.00 . A A . 94 HIS CE1 1 1
12 14657 1 1 73 HIS CG C -1.219 10.560 8.575 1.00 . A A . 94 HIS CG 1 1
12 14658 1 1 73 HIS H H 0.298 13.645 8.848 1.00 . A A . 94 HIS H 1 1
12 14659 1 1 73 HIS HA H -2.552 12.876 8.879 1.00 . A A . 94 HIS HA 1 1
12 14660 1 1 73 HIS HB2 H -0.070 11.557 10.041 1.00 . A A . 94 HIS HB2 1 1
12 14661 1 1 73 HIS HB3 H -1.690 11.095 10.558 1.00 . A A . 94 HIS HB3 1 1
12 14662 1 1 73 HIS HD1 H -1.442 8.727 9.585 1.00 . A A . 94 HIS HD1 1 1
12 14663 1 1 73 HIS HD2 H -1.092 11.730 6.735 1.00 . A A . 94 HIS HD2 1 1
12 14664 1 1 73 HIS HE1 H -1.580 7.571 7.366 1.00 . A A . 94 HIS HE1 1 1
12 14665 1 1 73 HIS HE2 H -1.164 9.381 5.681 1.00 . A A . 94 HIS HE2 1 1
12 14666 1 1 73 HIS N N -0.651 13.699 8.604 1.00 . A A . 94 HIS N 1 1
12 14667 1 1 73 HIS ND1 N -1.373 9.201 8.730 1.00 . A A . 94 HIS ND1 1 1
12 14668 1 1 73 HIS NE2 N -1.355 9.558 6.623 1.00 . A A . 94 HIS NE2 1 1
12 14669 1 1 73 HIS O O -1.123 13.663 11.687 1.00 . A A . 94 HIS O 1 1
12 14670 1 1 74 HIS C C -4.843 14.640 12.295 1.00 . A A . 95 HIS C 1 1
12 14671 1 1 74 HIS CA C -3.481 15.255 11.875 1.00 . A A . 95 HIS CA 1 1
12 14672 1 1 74 HIS CB C -3.583 16.773 11.559 1.00 . A A . 95 HIS CB 1 1
12 14673 1 1 74 HIS CD2 C -3.436 17.522 14.064 1.00 . A A . 95 HIS CD2 1 1
12 14674 1 1 74 HIS CE1 C -4.388 19.480 13.864 1.00 . A A . 95 HIS CE1 1 1
12 14675 1 1 74 HIS CG C -3.792 17.671 12.761 1.00 . A A . 95 HIS CG 1 1
12 14676 1 1 74 HIS H H -3.423 14.666 9.835 1.00 . A A . 95 HIS H 1 1
12 14677 1 1 74 HIS HA H -2.784 15.110 12.699 1.00 . A A . 95 HIS HA 1 1
12 14678 1 1 74 HIS HB2 H -2.669 17.092 11.079 1.00 . A A . 95 HIS HB2 1 1
12 14679 1 1 74 HIS HB3 H -4.408 16.938 10.874 1.00 . A A . 95 HIS HB3 1 1
12 14680 1 1 74 HIS HD1 H -4.755 19.318 11.858 1.00 . A A . 95 HIS HD1 1 1
12 14681 1 1 74 HIS HD2 H -2.948 16.663 14.504 1.00 . A A . 95 HIS HD2 1 1
12 14682 1 1 74 HIS HE1 H -4.786 20.456 14.096 1.00 . A A . 95 HIS HE1 1 1
12 14683 1 1 74 HIS HE2 H -3.680 18.846 15.670 1.00 . A A . 95 HIS HE2 1 1
12 14684 1 1 74 HIS N N -2.963 14.540 10.691 1.00 . A A . 95 HIS N 1 1
12 14685 1 1 74 HIS ND1 N -4.387 18.912 12.676 1.00 . A A . 95 HIS ND1 1 1
12 14686 1 1 74 HIS NE2 N -3.823 18.660 14.720 1.00 . A A . 95 HIS NE2 1 1
12 14687 1 1 74 HIS O O -5.510 15.118 13.224 1.00 . A A . 95 HIS O 1 1
12 14688 1 1 75 HIS C C -5.907 11.203 11.899 1.00 . A A . 96 HIS C 1 1
12 14689 1 1 75 HIS CA C -6.370 12.675 11.946 1.00 . A A . 96 HIS CA 1 1
12 14690 1 1 75 HIS CB C -7.555 12.890 10.966 1.00 . A A . 96 HIS CB 1 1
12 14691 1 1 75 HIS CD2 C -8.608 14.968 12.142 1.00 . A A . 96 HIS CD2 1 1
12 14692 1 1 75 HIS CE1 C -9.216 16.067 10.350 1.00 . A A . 96 HIS CE1 1 1
12 14693 1 1 75 HIS CG C -8.227 14.236 11.065 1.00 . A A . 96 HIS CG 1 1
12 14694 1 1 75 HIS H H -4.706 13.305 10.805 1.00 . A A . 96 HIS H 1 1
12 14695 1 1 75 HIS HA H -6.690 12.907 12.962 1.00 . A A . 96 HIS HA 1 1
12 14696 1 1 75 HIS HB2 H -7.201 12.778 9.947 1.00 . A A . 96 HIS HB2 1 1
12 14697 1 1 75 HIS HB3 H -8.312 12.136 11.152 1.00 . A A . 96 HIS HB3 1 1
12 14698 1 1 75 HIS HD1 H -8.486 14.696 9.028 1.00 . A A . 96 HIS HD1 1 1
12 14699 1 1 75 HIS HD2 H -8.449 14.715 13.181 1.00 . A A . 96 HIS HD2 1 1
12 14700 1 1 75 HIS HE1 H -9.624 16.828 9.700 1.00 . A A . 96 HIS HE1 1 1
12 14701 1 1 75 HIS HE2 H -9.545 16.843 12.215 1.00 . A A . 96 HIS HE2 1 1
12 14702 1 1 75 HIS N N -5.226 13.546 11.599 1.00 . A A . 96 HIS N 1 1
12 14703 1 1 75 HIS ND1 N -8.624 14.959 9.961 1.00 . A A . 96 HIS ND1 1 1
12 14704 1 1 75 HIS NE2 N -9.219 16.097 11.667 1.00 . A A . 96 HIS NE2 1 1
12 14705 1 1 75 HIS O O -4.937 10.875 11.197 1.00 . A A . 96 HIS O 1 1
12 14706 1 1 76 HIS C C -7.204 8.017 11.848 1.00 . A A . 97 HIS C 1 1
12 14707 1 1 76 HIS CA C -6.263 8.872 12.719 1.00 . A A . 97 HIS CA 1 1
12 14708 1 1 76 HIS CB C -6.336 8.370 14.190 1.00 . A A . 97 HIS CB 1 1
12 14709 1 1 76 HIS CD2 C -4.105 9.419 15.024 1.00 . A A . 97 HIS CD2 1 1
12 14710 1 1 76 HIS CE1 C -4.749 10.024 17.021 1.00 . A A . 97 HIS CE1 1 1
12 14711 1 1 76 HIS CG C -5.405 9.068 15.148 1.00 . A A . 97 HIS CG 1 1
12 14712 1 1 76 HIS H H -7.364 10.647 13.166 1.00 . A A . 97 HIS H 1 1
12 14713 1 1 76 HIS HA H -5.249 8.734 12.353 1.00 . A A . 97 HIS HA 1 1
12 14714 1 1 76 HIS HB2 H -7.344 8.504 14.558 1.00 . A A . 97 HIS HB2 1 1
12 14715 1 1 76 HIS HB3 H -6.097 7.311 14.216 1.00 . A A . 97 HIS HB3 1 1
12 14716 1 1 76 HIS HD1 H -6.664 9.340 16.823 1.00 . A A . 97 HIS HD1 1 1
12 14717 1 1 76 HIS HD2 H -3.474 9.251 14.161 1.00 . A A . 97 HIS HD2 1 1
12 14718 1 1 76 HIS HE1 H -4.746 10.424 18.026 1.00 . A A . 97 HIS HE1 1 1
12 14719 1 1 76 HIS HE2 H -2.929 10.578 16.304 1.00 . A A . 97 HIS HE2 1 1
12 14720 1 1 76 HIS N N -6.600 10.320 12.646 1.00 . A A . 97 HIS N 1 1
12 14721 1 1 76 HIS ND1 N -5.778 9.465 16.419 1.00 . A A . 97 HIS ND1 1 1
12 14722 1 1 76 HIS NE2 N -3.723 10.013 16.199 1.00 . A A . 97 HIS NE2 1 1
12 14723 1 1 76 HIS O O -7.004 6.799 11.747 1.00 . A A . 97 HIS O 1 1
12 14724 1 1 77 HIS C C -10.145 7.070 11.527 1.00 . A A . 98 HIS C 1 1
12 14725 1 1 77 HIS CA C -9.362 7.985 10.551 1.00 . A A . 98 HIS CA 1 1
12 14726 1 1 77 HIS CB C -8.875 7.193 9.298 1.00 . A A . 98 HIS CB 1 1
12 14727 1 1 77 HIS CD2 C -8.595 9.282 7.764 1.00 . A A . 98 HIS CD2 1 1
12 14728 1 1 77 HIS CE1 C -6.874 8.600 6.603 1.00 . A A . 98 HIS CE1 1 1
12 14729 1 1 77 HIS CG C -8.259 8.051 8.223 1.00 . A A . 98 HIS CG 1 1
12 14730 1 1 77 HIS H H -8.253 9.642 11.302 1.00 . A A . 98 HIS H 1 1
12 14731 1 1 77 HIS HA H -10.038 8.768 10.228 1.00 . A A . 98 HIS HA 1 1
12 14732 1 1 77 HIS HB2 H -8.132 6.468 9.605 1.00 . A A . 98 HIS HB2 1 1
12 14733 1 1 77 HIS HB3 H -9.714 6.664 8.857 1.00 . A A . 98 HIS HB3 1 1
12 14734 1 1 77 HIS HD1 H -6.692 6.804 7.560 1.00 . A A . 98 HIS HD1 1 1
12 14735 1 1 77 HIS HD2 H -9.409 9.899 8.117 1.00 . A A . 98 HIS HD2 1 1
12 14736 1 1 77 HIS HE1 H -6.072 8.562 5.881 1.00 . A A . 98 HIS HE1 1 1
12 14737 1 1 77 HIS HE2 H -7.764 10.394 6.193 1.00 . A A . 98 HIS HE2 1 1
12 14738 1 1 77 HIS N N -8.237 8.665 11.255 1.00 . A A . 98 HIS N 1 1
12 14739 1 1 77 HIS ND1 N -7.175 7.655 7.471 1.00 . A A . 98 HIS ND1 1 1
12 14740 1 1 77 HIS NE2 N -7.718 9.594 6.760 1.00 . A A . 98 HIS NE2 1 1
12 14741 1 1 77 HIS O O -10.825 6.123 11.108 1.00 . A A . 98 HIS O 1 1
12 14742 1 1 78 HIS C C -10.548 7.485 15.220 1.00 . A A . 99 HIS C 1 1
12 14743 1 1 78 HIS CA C -10.608 6.625 13.937 1.00 . A A . 99 HIS CA 1 1
12 14744 1 1 78 HIS CB C -9.827 5.288 14.099 1.00 . A A . 99 HIS CB 1 1
12 14745 1 1 78 HIS CD2 C -11.360 3.958 15.751 1.00 . A A . 99 HIS CD2 1 1
12 14746 1 1 78 HIS CE1 C -9.845 3.425 17.234 1.00 . A A . 99 HIS CE1 1 1
12 14747 1 1 78 HIS CG C -10.180 4.481 15.329 1.00 . A A . 99 HIS CG 1 1
12 14748 1 1 78 HIS H H -9.601 8.251 13.053 1.00 . A A . 99 HIS H 1 1
12 14749 1 1 78 HIS HA H -11.649 6.400 13.700 1.00 . A A . 99 HIS HA 1 1
12 14750 1 1 78 HIS HB2 H -10.025 4.661 13.235 1.00 . A A . 99 HIS HB2 1 1
12 14751 1 1 78 HIS HB3 H -8.766 5.504 14.132 1.00 . A A . 99 HIS HB3 1 1
12 14752 1 1 78 HIS HD1 H -8.298 4.343 16.273 1.00 . A A . 99 HIS HD1 1 1
12 14753 1 1 78 HIS HD2 H -12.313 4.033 15.244 1.00 . A A . 99 HIS HD2 1 1
12 14754 1 1 78 HIS HE1 H -9.366 3.011 18.112 1.00 . A A . 99 HIS HE1 1 1
12 14755 1 1 78 HIS HE2 H -11.760 2.733 17.402 1.00 . A A . 99 HIS HE2 1 1
12 14756 1 1 78 HIS N N -10.059 7.413 12.826 1.00 . A A . 99 HIS N 1 1
12 14757 1 1 78 HIS ND1 N -9.252 4.123 16.287 1.00 . A A . 99 HIS ND1 1 1
12 14758 1 1 78 HIS NE2 N -11.120 3.306 16.931 1.00 . A A . 99 HIS NE2 1 1
12 14759 1 1 78 HIS O O -11.611 7.955 15.691 1.00 . A A . 99 HIS O 1 1
12 14760 1 1 78 HIS OXT O -9.435 7.735 15.721 1.00 . A A . 99 HIS OXT 1 1
13 14761 1 1 1 ALA C C -1.567 2.013 6.191 1.00 . A A . 22 ALA C 1 1
13 14762 1 1 1 ALA CA C -0.176 2.647 6.378 1.00 . A A . 22 ALA CA 1 1
13 14763 1 1 1 ALA CB C 0.919 1.587 6.584 1.00 . A A . 22 ALA CB 1 1
13 14764 1 1 1 ALA H1 H -0.952 4.301 7.381 1.00 . A A . 22 ALA H1 1 1
13 14765 1 1 1 ALA H2 H 0.710 4.067 7.619 1.00 . A A . 22 ALA H2 1 1
13 14766 1 1 1 ALA H3 H -0.406 3.065 8.405 1.00 . A A . 22 ALA H3 1 1
13 14767 1 1 1 ALA HA H 0.078 3.220 5.489 1.00 . A A . 22 ALA HA 1 1
13 14768 1 1 1 ALA HB1 H 1.879 2.073 6.704 1.00 . A A . 22 ALA HB1 1 1
13 14769 1 1 1 ALA HB2 H 0.963 0.927 5.725 1.00 . A A . 22 ALA HB2 1 1
13 14770 1 1 1 ALA HB3 H 0.705 1.003 7.471 1.00 . A A . 22 ALA HB3 1 1
13 14771 1 1 1 ALA N N -0.208 3.585 7.524 1.00 . A A . 22 ALA N 1 1
13 14772 1 1 1 ALA O O -1.891 0.989 6.809 1.00 . A A . 22 ALA O 1 1
13 14773 1 1 2 GLU C C -3.867 1.363 3.914 1.00 . A A . 23 GLU C 1 1
13 14774 1 1 2 GLU CA C -3.806 2.278 5.139 1.00 . A A . 23 GLU CA 1 1
13 14775 1 1 2 GLU CB C -4.734 3.527 4.906 1.00 . A A . 23 GLU CB 1 1
13 14776 1 1 2 GLU CD C -4.073 4.725 7.115 1.00 . A A . 23 GLU CD 1 1
13 14777 1 1 2 GLU CG C -4.295 4.832 5.597 1.00 . A A . 23 GLU CG 1 1
13 14778 1 1 2 GLU H H -2.064 3.450 4.886 1.00 . A A . 23 GLU H 1 1
13 14779 1 1 2 GLU HA H -4.157 1.735 6.017 1.00 . A A . 23 GLU HA 1 1
13 14780 1 1 2 GLU HB2 H -4.798 3.736 3.841 1.00 . A A . 23 GLU HB2 1 1
13 14781 1 1 2 GLU HB3 H -5.733 3.283 5.260 1.00 . A A . 23 GLU HB3 1 1
13 14782 1 1 2 GLU HG2 H -3.370 5.147 5.129 1.00 . A A . 23 GLU HG2 1 1
13 14783 1 1 2 GLU HG3 H -5.048 5.586 5.410 1.00 . A A . 23 GLU HG3 1 1
13 14784 1 1 2 GLU N N -2.403 2.670 5.363 1.00 . A A . 23 GLU N 1 1
13 14785 1 1 2 GLU O O -3.508 1.788 2.811 1.00 . A A . 23 GLU O 1 1
13 14786 1 1 2 GLU OE1 O -5.057 4.553 7.860 1.00 . A A . 23 GLU OE1 1 1
13 14787 1 1 2 GLU OE2 O -2.910 4.822 7.566 1.00 . A A . 23 GLU OE2 1 1
13 14788 1 1 3 ILE C C -5.751 -0.374 2.205 1.00 . A A . 24 ILE C 1 1
13 14789 1 1 3 ILE CA C -4.530 -0.818 3.010 1.00 . A A . 24 ILE CA 1 1
13 14790 1 1 3 ILE CB C -4.762 -2.289 3.510 1.00 . A A . 24 ILE CB 1 1
13 14791 1 1 3 ILE CD1 C -2.236 -2.852 3.670 1.00 . A A . 24 ILE CD1 1 1
13 14792 1 1 3 ILE CG1 C -3.577 -2.779 4.388 1.00 . A A . 24 ILE CG1 1 1
13 14793 1 1 3 ILE CG2 C -4.995 -3.244 2.313 1.00 . A A . 24 ILE CG2 1 1
13 14794 1 1 3 ILE H H -4.532 -0.147 5.024 1.00 . A A . 24 ILE H 1 1
13 14795 1 1 3 ILE HA H -3.644 -0.803 2.378 1.00 . A A . 24 ILE HA 1 1
13 14796 1 1 3 ILE HB H -5.666 -2.298 4.117 1.00 . A A . 24 ILE HB 1 1
13 14797 1 1 3 ILE HD11 H -1.930 -1.857 3.377 1.00 . A A . 24 ILE HD11 1 1
13 14798 1 1 3 ILE HD12 H -2.319 -3.478 2.789 1.00 . A A . 24 ILE HD12 1 1
13 14799 1 1 3 ILE HD13 H -1.496 -3.272 4.335 1.00 . A A . 24 ILE HD13 1 1
13 14800 1 1 3 ILE HG12 H -3.456 -2.107 5.228 1.00 . A A . 24 ILE HG12 1 1
13 14801 1 1 3 ILE HG13 H -3.802 -3.768 4.768 1.00 . A A . 24 ILE HG13 1 1
13 14802 1 1 3 ILE HG21 H -5.853 -2.915 1.740 1.00 . A A . 24 ILE HG21 1 1
13 14803 1 1 3 ILE HG22 H -5.178 -4.244 2.674 1.00 . A A . 24 ILE HG22 1 1
13 14804 1 1 3 ILE HG23 H -4.120 -3.252 1.670 1.00 . A A . 24 ILE HG23 1 1
13 14805 1 1 3 ILE N N -4.320 0.128 4.112 1.00 . A A . 24 ILE N 1 1
13 14806 1 1 3 ILE O O -6.867 -0.341 2.735 1.00 . A A . 24 ILE O 1 1
13 14807 1 1 4 MET C C -6.327 -0.342 -1.321 1.00 . A A . 25 MET C 1 1
13 14808 1 1 4 MET CA C -6.593 0.370 0.009 1.00 . A A . 25 MET CA 1 1
13 14809 1 1 4 MET CB C -6.701 1.922 -0.183 1.00 . A A . 25 MET CB 1 1
13 14810 1 1 4 MET CE C -6.465 5.100 -0.332 1.00 . A A . 25 MET CE 1 1
13 14811 1 1 4 MET CG C -6.823 2.725 1.134 1.00 . A A . 25 MET CG 1 1
13 14812 1 1 4 MET H H -4.595 0.030 0.626 1.00 . A A . 25 MET H 1 1
13 14813 1 1 4 MET HA H -7.539 0.003 0.416 1.00 . A A . 25 MET HA 1 1
13 14814 1 1 4 MET HB2 H -5.823 2.281 -0.714 1.00 . A A . 25 MET HB2 1 1
13 14815 1 1 4 MET HB3 H -7.577 2.137 -0.786 1.00 . A A . 25 MET HB3 1 1
13 14816 1 1 4 MET HE1 H -5.431 5.064 -0.017 1.00 . A A . 25 MET HE1 1 1
13 14817 1 1 4 MET HE2 H -6.752 6.128 -0.501 1.00 . A A . 25 MET HE2 1 1
13 14818 1 1 4 MET HE3 H -6.581 4.540 -1.250 1.00 . A A . 25 MET HE3 1 1
13 14819 1 1 4 MET HG2 H -7.468 2.183 1.812 1.00 . A A . 25 MET HG2 1 1
13 14820 1 1 4 MET HG3 H -5.839 2.811 1.579 1.00 . A A . 25 MET HG3 1 1
13 14821 1 1 4 MET N N -5.523 0.008 0.946 1.00 . A A . 25 MET N 1 1
13 14822 1 1 4 MET O O -5.192 -0.362 -1.807 1.00 . A A . 25 MET O 1 1
13 14823 1 1 4 MET SD S -7.508 4.389 0.932 1.00 . A A . 25 MET SD 1 1
13 14824 1 1 5 LYS C C -7.236 -0.545 -4.280 1.00 . A A . 26 LYS C 1 1
13 14825 1 1 5 LYS CA C -7.311 -1.634 -3.189 1.00 . A A . 26 LYS CA 1 1
13 14826 1 1 5 LYS CB C -8.566 -2.564 -3.364 1.00 . A A . 26 LYS CB 1 1
13 14827 1 1 5 LYS CD C -7.826 -3.983 -5.392 1.00 . A A . 26 LYS CD 1 1
13 14828 1 1 5 LYS CE C -7.415 -5.382 -5.882 1.00 . A A . 26 LYS CE 1 1
13 14829 1 1 5 LYS CG C -8.271 -3.981 -3.915 1.00 . A A . 26 LYS CG 1 1
13 14830 1 1 5 LYS H H -8.217 -0.976 -1.389 1.00 . A A . 26 LYS H 1 1
13 14831 1 1 5 LYS HA H -6.403 -2.231 -3.217 1.00 . A A . 26 LYS HA 1 1
13 14832 1 1 5 LYS HB2 H -9.043 -2.689 -2.397 1.00 . A A . 26 LYS HB2 1 1
13 14833 1 1 5 LYS HB3 H -9.283 -2.085 -4.025 1.00 . A A . 26 LYS HB3 1 1
13 14834 1 1 5 LYS HD2 H -8.648 -3.628 -6.005 1.00 . A A . 26 LYS HD2 1 1
13 14835 1 1 5 LYS HD3 H -6.981 -3.310 -5.508 1.00 . A A . 26 LYS HD3 1 1
13 14836 1 1 5 LYS HE2 H -6.546 -5.713 -5.326 1.00 . A A . 26 LYS HE2 1 1
13 14837 1 1 5 LYS HE3 H -8.231 -6.074 -5.709 1.00 . A A . 26 LYS HE3 1 1
13 14838 1 1 5 LYS HG2 H -7.485 -4.430 -3.318 1.00 . A A . 26 LYS HG2 1 1
13 14839 1 1 5 LYS HG3 H -9.170 -4.584 -3.821 1.00 . A A . 26 LYS HG3 1 1
13 14840 1 1 5 LYS HZ1 H -6.779 -6.328 -7.628 1.00 . A A . 26 LYS HZ1 1 1
13 14841 1 1 5 LYS HZ2 H -6.329 -4.701 -7.533 1.00 . A A . 26 LYS HZ2 1 1
13 14842 1 1 5 LYS HZ3 H -7.931 -5.116 -7.884 1.00 . A A . 26 LYS HZ3 1 1
13 14843 1 1 5 LYS N N -7.370 -0.968 -1.877 1.00 . A A . 26 LYS N 1 1
13 14844 1 1 5 LYS NZ N -7.091 -5.380 -7.331 1.00 . A A . 26 LYS NZ 1 1
13 14845 1 1 5 LYS O O -7.763 0.544 -4.074 1.00 . A A . 26 LYS O 1 1
13 14846 1 1 6 LYS C C -7.611 0.884 -6.942 1.00 . A A . 27 LYS C 1 1
13 14847 1 1 6 LYS CA C -6.317 0.129 -6.521 1.00 . A A . 27 LYS CA 1 1
13 14848 1 1 6 LYS CB C -5.644 -0.590 -7.752 1.00 . A A . 27 LYS CB 1 1
13 14849 1 1 6 LYS CD C -4.946 1.559 -9.098 1.00 . A A . 27 LYS CD 1 1
13 14850 1 1 6 LYS CE C -5.956 1.415 -10.253 1.00 . A A . 27 LYS CE 1 1
13 14851 1 1 6 LYS CG C -4.513 0.203 -8.484 1.00 . A A . 27 LYS CG 1 1
13 14852 1 1 6 LYS H H -6.261 -1.771 -5.540 1.00 . A A . 27 LYS H 1 1
13 14853 1 1 6 LYS HA H -5.616 0.856 -6.118 1.00 . A A . 27 LYS HA 1 1
13 14854 1 1 6 LYS HB2 H -5.206 -1.523 -7.405 1.00 . A A . 27 LYS HB2 1 1
13 14855 1 1 6 LYS HB3 H -6.406 -0.839 -8.482 1.00 . A A . 27 LYS HB3 1 1
13 14856 1 1 6 LYS HD2 H -5.394 2.164 -8.321 1.00 . A A . 27 LYS HD2 1 1
13 14857 1 1 6 LYS HD3 H -4.062 2.064 -9.471 1.00 . A A . 27 LYS HD3 1 1
13 14858 1 1 6 LYS HE2 H -5.511 0.824 -11.045 1.00 . A A . 27 LYS HE2 1 1
13 14859 1 1 6 LYS HE3 H -6.844 0.915 -9.889 1.00 . A A . 27 LYS HE3 1 1
13 14860 1 1 6 LYS HG2 H -3.721 0.400 -7.773 1.00 . A A . 27 LYS HG2 1 1
13 14861 1 1 6 LYS HG3 H -4.109 -0.424 -9.278 1.00 . A A . 27 LYS HG3 1 1
13 14862 1 1 6 LYS HZ1 H -5.532 3.183 -11.287 1.00 . A A . 27 LYS HZ1 1 1
13 14863 1 1 6 LYS HZ2 H -6.677 3.373 -10.061 1.00 . A A . 27 LYS HZ2 1 1
13 14864 1 1 6 LYS HZ3 H -7.113 2.623 -11.510 1.00 . A A . 27 LYS HZ3 1 1
13 14865 1 1 6 LYS N N -6.586 -0.853 -5.426 1.00 . A A . 27 LYS N 1 1
13 14866 1 1 6 LYS NZ N -6.348 2.738 -10.817 1.00 . A A . 27 LYS NZ 1 1
13 14867 1 1 6 LYS O O -7.562 2.075 -7.252 1.00 . A A . 27 LYS O 1 1
13 14868 1 1 7 THR C C -10.446 1.883 -6.224 1.00 . A A . 28 THR C 1 1
13 14869 1 1 7 THR CA C -10.087 0.740 -7.217 1.00 . A A . 28 THR CA 1 1
13 14870 1 1 7 THR CB C -11.177 -0.389 -7.166 1.00 . A A . 28 THR CB 1 1
13 14871 1 1 7 THR CG2 C -11.244 -1.210 -8.473 1.00 . A A . 28 THR CG2 1 1
13 14872 1 1 7 THR H H -8.694 -0.785 -6.734 1.00 . A A . 28 THR H 1 1
13 14873 1 1 7 THR HA H -10.072 1.146 -8.227 1.00 . A A . 28 THR HA 1 1
13 14874 1 1 7 THR HB H -12.151 0.071 -7.012 1.00 . A A . 28 THR HB 1 1
13 14875 1 1 7 THR HG1 H -10.632 -2.126 -6.374 1.00 . A A . 28 THR HG1 1 1
13 14876 1 1 7 THR HG21 H -11.484 -0.556 -9.303 1.00 . A A . 28 THR HG21 1 1
13 14877 1 1 7 THR HG22 H -12.009 -1.969 -8.390 1.00 . A A . 28 THR HG22 1 1
13 14878 1 1 7 THR HG23 H -10.288 -1.685 -8.657 1.00 . A A . 28 THR HG23 1 1
13 14879 1 1 7 THR N N -8.753 0.169 -6.936 1.00 . A A . 28 THR N 1 1
13 14880 1 1 7 THR O O -10.727 3.016 -6.649 1.00 . A A . 28 THR O 1 1
13 14881 1 1 7 THR OG1 O -10.906 -1.260 -6.048 1.00 . A A . 28 THR OG1 1 1
13 14882 1 1 8 ASP C C -9.762 3.716 -3.833 1.00 . A A . 29 ASP C 1 1
13 14883 1 1 8 ASP CA C -10.756 2.546 -3.833 1.00 . A A . 29 ASP CA 1 1
13 14884 1 1 8 ASP CB C -10.748 1.860 -2.442 1.00 . A A . 29 ASP CB 1 1
13 14885 1 1 8 ASP CG C -11.151 2.813 -1.295 1.00 . A A . 29 ASP CG 1 1
13 14886 1 1 8 ASP H H -10.168 0.659 -4.652 1.00 . A A . 29 ASP H 1 1
13 14887 1 1 8 ASP HA H -11.756 2.930 -4.028 1.00 . A A . 29 ASP HA 1 1
13 14888 1 1 8 ASP HB2 H -11.442 1.023 -2.452 1.00 . A A . 29 ASP HB2 1 1
13 14889 1 1 8 ASP HB3 H -9.748 1.477 -2.246 1.00 . A A . 29 ASP HB3 1 1
13 14890 1 1 8 ASP N N -10.419 1.570 -4.909 1.00 . A A . 29 ASP N 1 1
13 14891 1 1 8 ASP O O -10.142 4.892 -3.702 1.00 . A A . 29 ASP O 1 1
13 14892 1 1 8 ASP OD1 O -12.338 3.214 -1.235 1.00 . A A . 29 ASP OD1 1 1
13 14893 1 1 8 ASP OD2 O -10.292 3.166 -0.455 1.00 . A A . 29 ASP OD2 1 1
13 14894 1 1 9 PHE C C -7.452 5.254 -5.177 1.00 . A A . 30 PHE C 1 1
13 14895 1 1 9 PHE CA C -7.357 4.263 -4.007 1.00 . A A . 30 PHE CA 1 1
13 14896 1 1 9 PHE CB C -6.031 3.460 -4.075 1.00 . A A . 30 PHE CB 1 1
13 14897 1 1 9 PHE CD1 C -4.311 5.139 -3.278 1.00 . A A . 30 PHE CD1 1 1
13 14898 1 1 9 PHE CD2 C -4.180 4.392 -5.546 1.00 . A A . 30 PHE CD2 1 1
13 14899 1 1 9 PHE CE1 C -3.241 5.965 -3.492 1.00 . A A . 30 PHE CE1 1 1
13 14900 1 1 9 PHE CE2 C -3.102 5.214 -5.753 1.00 . A A . 30 PHE CE2 1 1
13 14901 1 1 9 PHE CG C -4.806 4.339 -4.301 1.00 . A A . 30 PHE CG 1 1
13 14902 1 1 9 PHE CZ C -2.635 6.002 -4.725 1.00 . A A . 30 PHE CZ 1 1
13 14903 1 1 9 PHE H H -8.310 2.404 -4.119 1.00 . A A . 30 PHE H 1 1
13 14904 1 1 9 PHE HA H -7.372 4.826 -3.073 1.00 . A A . 30 PHE HA 1 1
13 14905 1 1 9 PHE HB2 H -5.891 2.921 -3.141 1.00 . A A . 30 PHE HB2 1 1
13 14906 1 1 9 PHE HB3 H -6.091 2.736 -4.883 1.00 . A A . 30 PHE HB3 1 1
13 14907 1 1 9 PHE HD1 H -4.784 5.112 -2.305 1.00 . A A . 30 PHE HD1 1 1
13 14908 1 1 9 PHE HD2 H -4.551 3.770 -6.356 1.00 . A A . 30 PHE HD2 1 1
13 14909 1 1 9 PHE HE1 H -2.867 6.582 -2.686 1.00 . A A . 30 PHE HE1 1 1
13 14910 1 1 9 PHE HE2 H -2.622 5.246 -6.721 1.00 . A A . 30 PHE HE2 1 1
13 14911 1 1 9 PHE HZ H -1.789 6.656 -4.888 1.00 . A A . 30 PHE HZ 1 1
13 14912 1 1 9 PHE N N -8.490 3.347 -3.994 1.00 . A A . 30 PHE N 1 1
13 14913 1 1 9 PHE O O -7.117 6.424 -5.012 1.00 . A A . 30 PHE O 1 1
13 14914 1 1 10 ASP C C -8.712 6.869 -7.389 1.00 . A A . 31 ASP C 1 1
13 14915 1 1 10 ASP CA C -7.958 5.546 -7.608 1.00 . A A . 31 ASP CA 1 1
13 14916 1 1 10 ASP CB C -8.637 4.715 -8.727 1.00 . A A . 31 ASP CB 1 1
13 14917 1 1 10 ASP CG C -8.663 5.425 -10.095 1.00 . A A . 31 ASP CG 1 1
13 14918 1 1 10 ASP H H -8.190 3.818 -6.377 1.00 . A A . 31 ASP H 1 1
13 14919 1 1 10 ASP HA H -6.933 5.767 -7.904 1.00 . A A . 31 ASP HA 1 1
13 14920 1 1 10 ASP HB2 H -8.102 3.774 -8.835 1.00 . A A . 31 ASP HB2 1 1
13 14921 1 1 10 ASP HB3 H -9.656 4.490 -8.425 1.00 . A A . 31 ASP HB3 1 1
13 14922 1 1 10 ASP N N -7.897 4.757 -6.351 1.00 . A A . 31 ASP N 1 1
13 14923 1 1 10 ASP O O -8.241 7.942 -7.783 1.00 . A A . 31 ASP O 1 1
13 14924 1 1 10 ASP OD1 O -7.638 5.392 -10.809 1.00 . A A . 31 ASP OD1 1 1
13 14925 1 1 10 ASP OD2 O -9.697 6.028 -10.454 1.00 . A A . 31 ASP OD2 1 1
13 14926 1 1 11 LYS C C -10.011 9.055 -5.622 1.00 . A A . 32 LYS C 1 1
13 14927 1 1 11 LYS CA C -10.740 7.904 -6.368 1.00 . A A . 32 LYS CA 1 1
13 14928 1 1 11 LYS CB C -11.959 7.398 -5.545 1.00 . A A . 32 LYS CB 1 1
13 14929 1 1 11 LYS CD C -14.117 5.924 -5.522 1.00 . A A . 32 LYS CD 1 1
13 14930 1 1 11 LYS CE C -13.828 4.823 -4.478 1.00 . A A . 32 LYS CE 1 1
13 14931 1 1 11 LYS CG C -12.867 6.406 -6.316 1.00 . A A . 32 LYS CG 1 1
13 14932 1 1 11 LYS H H -10.098 5.878 -6.338 1.00 . A A . 32 LYS H 1 1
13 14933 1 1 11 LYS HA H -11.106 8.291 -7.315 1.00 . A A . 32 LYS HA 1 1
13 14934 1 1 11 LYS HB2 H -11.595 6.898 -4.655 1.00 . A A . 32 LYS HB2 1 1
13 14935 1 1 11 LYS HB3 H -12.567 8.247 -5.243 1.00 . A A . 32 LYS HB3 1 1
13 14936 1 1 11 LYS HD2 H -14.555 6.773 -5.010 1.00 . A A . 32 LYS HD2 1 1
13 14937 1 1 11 LYS HD3 H -14.843 5.541 -6.235 1.00 . A A . 32 LYS HD3 1 1
13 14938 1 1 11 LYS HE2 H -14.770 4.446 -4.101 1.00 . A A . 32 LYS HE2 1 1
13 14939 1 1 11 LYS HE3 H -13.294 4.011 -4.961 1.00 . A A . 32 LYS HE3 1 1
13 14940 1 1 11 LYS HG2 H -13.207 6.894 -7.225 1.00 . A A . 32 LYS HG2 1 1
13 14941 1 1 11 LYS HG3 H -12.271 5.540 -6.593 1.00 . A A . 32 LYS HG3 1 1
13 14942 1 1 11 LYS HZ1 H -13.490 6.117 -2.871 1.00 . A A . 32 LYS HZ1 1 1
13 14943 1 1 11 LYS HZ2 H -12.075 5.588 -3.630 1.00 . A A . 32 LYS HZ2 1 1
13 14944 1 1 11 LYS HZ3 H -12.928 4.541 -2.615 1.00 . A A . 32 LYS HZ3 1 1
13 14945 1 1 11 LYS N N -9.848 6.766 -6.674 1.00 . A A . 32 LYS N 1 1
13 14946 1 1 11 LYS NZ N -13.025 5.300 -3.321 1.00 . A A . 32 LYS NZ 1 1
13 14947 1 1 11 LYS O O -10.420 10.214 -5.717 1.00 . A A . 32 LYS O 1 1
13 14948 1 1 12 VAL C C -6.615 9.581 -4.487 1.00 . A A . 33 VAL C 1 1
13 14949 1 1 12 VAL CA C -8.114 9.698 -4.130 1.00 . A A . 33 VAL CA 1 1
13 14950 1 1 12 VAL CB C -8.328 9.499 -2.573 1.00 . A A . 33 VAL CB 1 1
13 14951 1 1 12 VAL CG1 C -9.717 10.014 -2.116 1.00 . A A . 33 VAL CG1 1 1
13 14952 1 1 12 VAL CG2 C -8.123 8.014 -2.172 1.00 . A A . 33 VAL CG2 1 1
13 14953 1 1 12 VAL H H -8.639 7.783 -4.895 1.00 . A A . 33 VAL H 1 1
13 14954 1 1 12 VAL HA H -8.439 10.704 -4.388 1.00 . A A . 33 VAL HA 1 1
13 14955 1 1 12 VAL HB H -7.574 10.090 -2.052 1.00 . A A . 33 VAL HB 1 1
13 14956 1 1 12 VAL HG11 H -10.500 9.467 -2.628 1.00 . A A . 33 VAL HG11 1 1
13 14957 1 1 12 VAL HG12 H -9.810 11.069 -2.349 1.00 . A A . 33 VAL HG12 1 1
13 14958 1 1 12 VAL HG13 H -9.827 9.880 -1.046 1.00 . A A . 33 VAL HG13 1 1
13 14959 1 1 12 VAL HG21 H -8.235 7.900 -1.098 1.00 . A A . 33 VAL HG21 1 1
13 14960 1 1 12 VAL HG22 H -7.129 7.692 -2.459 1.00 . A A . 33 VAL HG22 1 1
13 14961 1 1 12 VAL HG23 H -8.856 7.395 -2.676 1.00 . A A . 33 VAL HG23 1 1
13 14962 1 1 12 VAL N N -8.922 8.724 -4.903 1.00 . A A . 33 VAL N 1 1
13 14963 1 1 12 VAL O O -5.766 10.035 -3.723 1.00 . A A . 33 VAL O 1 1
13 14964 1 1 13 ALA C C -4.050 10.056 -6.167 1.00 . A A . 34 ALA C 1 1
13 14965 1 1 13 ALA CA C -4.903 8.764 -6.109 1.00 . A A . 34 ALA CA 1 1
13 14966 1 1 13 ALA CB C -4.893 8.046 -7.465 1.00 . A A . 34 ALA CB 1 1
13 14967 1 1 13 ALA H H -7.038 8.785 -6.299 1.00 . A A . 34 ALA H 1 1
13 14968 1 1 13 ALA HA H -4.463 8.093 -5.374 1.00 . A A . 34 ALA HA 1 1
13 14969 1 1 13 ALA HB1 H -3.878 7.788 -7.733 1.00 . A A . 34 ALA HB1 1 1
13 14970 1 1 13 ALA HB2 H -5.312 8.694 -8.225 1.00 . A A . 34 ALA HB2 1 1
13 14971 1 1 13 ALA HB3 H -5.487 7.142 -7.401 1.00 . A A . 34 ALA HB3 1 1
13 14972 1 1 13 ALA N N -6.305 9.028 -5.683 1.00 . A A . 34 ALA N 1 1
13 14973 1 1 13 ALA O O -2.862 10.053 -5.811 1.00 . A A . 34 ALA O 1 1
13 14974 1 1 14 SER C C -3.769 13.150 -5.317 1.00 . A A . 35 SER C 1 1
13 14975 1 1 14 SER CA C -4.055 12.491 -6.697 1.00 . A A . 35 SER CA 1 1
13 14976 1 1 14 SER CB C -4.933 13.405 -7.581 1.00 . A A . 35 SER CB 1 1
13 14977 1 1 14 SER H H -5.651 11.091 -6.794 1.00 . A A . 35 SER H 1 1
13 14978 1 1 14 SER HA H -3.102 12.343 -7.199 1.00 . A A . 35 SER HA 1 1
13 14979 1 1 14 SER HB2 H -4.510 14.406 -7.612 1.00 . A A . 35 SER HB2 1 1
13 14980 1 1 14 SER HB3 H -4.971 13.010 -8.588 1.00 . A A . 35 SER HB3 1 1
13 14981 1 1 14 SER HG H -6.231 13.863 -6.192 1.00 . A A . 35 SER HG 1 1
13 14982 1 1 14 SER N N -4.697 11.166 -6.570 1.00 . A A . 35 SER N 1 1
13 14983 1 1 14 SER O O -3.129 14.207 -5.252 1.00 . A A . 35 SER O 1 1
13 14984 1 1 14 SER OG O -6.255 13.488 -7.077 1.00 . A A . 35 SER OG 1 1
13 14985 1 1 15 GLU C C -2.668 12.197 -2.338 1.00 . A A . 36 GLU C 1 1
13 14986 1 1 15 GLU CA C -3.927 12.920 -2.835 1.00 . A A . 36 GLU CA 1 1
13 14987 1 1 15 GLU CB C -5.119 12.615 -1.869 1.00 . A A . 36 GLU CB 1 1
13 14988 1 1 15 GLU CD C -5.765 15.052 -1.515 1.00 . A A . 36 GLU CD 1 1
13 14989 1 1 15 GLU CG C -6.254 13.648 -1.915 1.00 . A A . 36 GLU CG 1 1
13 14990 1 1 15 GLU H H -4.879 11.776 -4.356 1.00 . A A . 36 GLU H 1 1
13 14991 1 1 15 GLU HA H -3.729 13.992 -2.818 1.00 . A A . 36 GLU HA 1 1
13 14992 1 1 15 GLU HB2 H -5.536 11.643 -2.118 1.00 . A A . 36 GLU HB2 1 1
13 14993 1 1 15 GLU HB3 H -4.751 12.571 -0.844 1.00 . A A . 36 GLU HB3 1 1
13 14994 1 1 15 GLU HG2 H -6.664 13.677 -2.921 1.00 . A A . 36 GLU HG2 1 1
13 14995 1 1 15 GLU HG3 H -7.037 13.343 -1.228 1.00 . A A . 36 GLU HG3 1 1
13 14996 1 1 15 GLU N N -4.264 12.529 -4.225 1.00 . A A . 36 GLU N 1 1
13 14997 1 1 15 GLU O O -2.203 12.472 -1.227 1.00 . A A . 36 GLU O 1 1
13 14998 1 1 15 GLU OE1 O -5.434 15.253 -0.324 1.00 . A A . 36 GLU OE1 1 1
13 14999 1 1 15 GLU OE2 O -5.685 15.948 -2.383 1.00 . A A . 36 GLU OE2 1 1
13 15000 1 1 16 TYR C C 0.126 10.423 -3.792 1.00 . A A . 37 TYR C 1 1
13 15001 1 1 16 TYR CA C -0.990 10.403 -2.738 1.00 . A A . 37 TYR CA 1 1
13 15002 1 1 16 TYR CB C -1.493 8.963 -2.430 1.00 . A A . 37 TYR CB 1 1
13 15003 1 1 16 TYR CD1 C -2.142 9.160 0.020 1.00 . A A . 37 TYR CD1 1 1
13 15004 1 1 16 TYR CD2 C -3.898 8.840 -1.559 1.00 . A A . 37 TYR CD2 1 1
13 15005 1 1 16 TYR CE1 C -3.071 9.251 1.034 1.00 . A A . 37 TYR CE1 1 1
13 15006 1 1 16 TYR CE2 C -4.829 8.915 -0.544 1.00 . A A . 37 TYR CE2 1 1
13 15007 1 1 16 TYR CG C -2.531 8.955 -1.300 1.00 . A A . 37 TYR CG 1 1
13 15008 1 1 16 TYR CZ C -4.409 9.127 0.746 1.00 . A A . 37 TYR CZ 1 1
13 15009 1 1 16 TYR H H -2.511 11.124 -4.049 1.00 . A A . 37 TYR H 1 1
13 15010 1 1 16 TYR HA H -0.575 10.822 -1.822 1.00 . A A . 37 TYR HA 1 1
13 15011 1 1 16 TYR HB2 H -1.942 8.529 -3.321 1.00 . A A . 37 TYR HB2 1 1
13 15012 1 1 16 TYR HB3 H -0.659 8.345 -2.122 1.00 . A A . 37 TYR HB3 1 1
13 15013 1 1 16 TYR HD1 H -1.086 9.247 0.251 1.00 . A A . 37 TYR HD1 1 1
13 15014 1 1 16 TYR HD2 H -4.229 8.671 -2.579 1.00 . A A . 37 TYR HD2 1 1
13 15015 1 1 16 TYR HE1 H -2.741 9.424 2.052 1.00 . A A . 37 TYR HE1 1 1
13 15016 1 1 16 TYR HE2 H -5.883 8.819 -0.767 1.00 . A A . 37 TYR HE2 1 1
13 15017 1 1 16 TYR HH H -6.023 8.569 1.627 1.00 . A A . 37 TYR HH 1 1
13 15018 1 1 16 TYR N N -2.129 11.256 -3.148 1.00 . A A . 37 TYR N 1 1
13 15019 1 1 16 TYR O O -0.120 10.707 -4.965 1.00 . A A . 37 TYR O 1 1
13 15020 1 1 16 TYR OH O -5.333 9.228 1.758 1.00 . A A . 37 TYR OH 1 1
13 15021 1 1 17 THR C C 3.375 8.909 -4.016 1.00 . A A . 38 THR C 1 1
13 15022 1 1 17 THR CA C 2.583 10.226 -4.172 1.00 . A A . 38 THR CA 1 1
13 15023 1 1 17 THR CB C 3.458 11.476 -3.770 1.00 . A A . 38 THR CB 1 1
13 15024 1 1 17 THR CG2 C 4.020 11.398 -2.334 1.00 . A A . 38 THR CG2 1 1
13 15025 1 1 17 THR H H 1.465 9.901 -2.406 1.00 . A A . 38 THR H 1 1
13 15026 1 1 17 THR HA H 2.288 10.340 -5.218 1.00 . A A . 38 THR HA 1 1
13 15027 1 1 17 THR HB H 2.823 12.352 -3.820 1.00 . A A . 38 THR HB 1 1
13 15028 1 1 17 THR HG1 H 4.864 12.566 -4.633 1.00 . A A . 38 THR HG1 1 1
13 15029 1 1 17 THR HG21 H 4.687 10.546 -2.245 1.00 . A A . 38 THR HG21 1 1
13 15030 1 1 17 THR HG22 H 3.206 11.284 -1.631 1.00 . A A . 38 THR HG22 1 1
13 15031 1 1 17 THR HG23 H 4.566 12.306 -2.102 1.00 . A A . 38 THR HG23 1 1
13 15032 1 1 17 THR N N 1.365 10.157 -3.343 1.00 . A A . 38 THR N 1 1
13 15033 1 1 17 THR O O 3.649 8.470 -2.894 1.00 . A A . 38 THR O 1 1
13 15034 1 1 17 THR OG1 O 4.542 11.657 -4.694 1.00 . A A . 38 THR OG1 1 1
13 15035 1 1 18 LYS C C 5.813 7.060 -4.724 1.00 . A A . 39 LYS C 1 1
13 15036 1 1 18 LYS CA C 4.346 6.929 -5.131 1.00 . A A . 39 LYS CA 1 1
13 15037 1 1 18 LYS CB C 4.236 6.245 -6.512 1.00 . A A . 39 LYS CB 1 1
13 15038 1 1 18 LYS CD C 4.634 4.142 -7.925 1.00 . A A . 39 LYS CD 1 1
13 15039 1 1 18 LYS CE C 5.247 2.738 -7.960 1.00 . A A . 39 LYS CE 1 1
13 15040 1 1 18 LYS CG C 4.789 4.806 -6.542 1.00 . A A . 39 LYS CG 1 1
13 15041 1 1 18 LYS H H 3.485 8.666 -6.008 1.00 . A A . 39 LYS H 1 1
13 15042 1 1 18 LYS HA H 3.826 6.311 -4.396 1.00 . A A . 39 LYS HA 1 1
13 15043 1 1 18 LYS HB2 H 3.189 6.215 -6.803 1.00 . A A . 39 LYS HB2 1 1
13 15044 1 1 18 LYS HB3 H 4.777 6.836 -7.242 1.00 . A A . 39 LYS HB3 1 1
13 15045 1 1 18 LYS HD2 H 3.577 4.068 -8.165 1.00 . A A . 39 LYS HD2 1 1
13 15046 1 1 18 LYS HD3 H 5.124 4.760 -8.673 1.00 . A A . 39 LYS HD3 1 1
13 15047 1 1 18 LYS HE2 H 6.303 2.806 -7.736 1.00 . A A . 39 LYS HE2 1 1
13 15048 1 1 18 LYS HE3 H 4.764 2.123 -7.208 1.00 . A A . 39 LYS HE3 1 1
13 15049 1 1 18 LYS HG2 H 5.842 4.832 -6.282 1.00 . A A . 39 LYS HG2 1 1
13 15050 1 1 18 LYS HG3 H 4.256 4.212 -5.804 1.00 . A A . 39 LYS HG3 1 1
13 15051 1 1 18 LYS HZ1 H 5.474 1.122 -9.256 1.00 . A A . 39 LYS HZ1 1 1
13 15052 1 1 18 LYS HZ2 H 5.583 2.628 -10.015 1.00 . A A . 39 LYS HZ2 1 1
13 15053 1 1 18 LYS HZ3 H 4.078 2.034 -9.533 1.00 . A A . 39 LYS HZ3 1 1
13 15054 1 1 18 LYS N N 3.693 8.250 -5.144 1.00 . A A . 39 LYS N 1 1
13 15055 1 1 18 LYS NZ N 5.084 2.085 -9.282 1.00 . A A . 39 LYS NZ 1 1
13 15056 1 1 18 LYS O O 6.588 7.747 -5.400 1.00 . A A . 39 LYS O 1 1
13 15057 1 1 19 ILE C C 8.299 5.117 -3.422 1.00 . A A . 40 ILE C 1 1
13 15058 1 1 19 ILE CA C 7.566 6.430 -3.097 1.00 . A A . 40 ILE CA 1 1
13 15059 1 1 19 ILE CB C 7.608 6.711 -1.549 1.00 . A A . 40 ILE CB 1 1
13 15060 1 1 19 ILE CD1 C 7.195 5.633 0.786 1.00 . A A . 40 ILE CD1 1 1
13 15061 1 1 19 ILE CG1 C 6.961 5.549 -0.717 1.00 . A A . 40 ILE CG1 1 1
13 15062 1 1 19 ILE CG2 C 6.925 8.067 -1.241 1.00 . A A . 40 ILE CG2 1 1
13 15063 1 1 19 ILE H H 5.500 5.888 -3.126 1.00 . A A . 40 ILE H 1 1
13 15064 1 1 19 ILE HA H 8.103 7.240 -3.596 1.00 . A A . 40 ILE HA 1 1
13 15065 1 1 19 ILE HB H 8.653 6.805 -1.262 1.00 . A A . 40 ILE HB 1 1
13 15066 1 1 19 ILE HD11 H 6.700 4.803 1.270 1.00 . A A . 40 ILE HD11 1 1
13 15067 1 1 19 ILE HD12 H 6.794 6.561 1.169 1.00 . A A . 40 ILE HD12 1 1
13 15068 1 1 19 ILE HD13 H 8.255 5.585 0.996 1.00 . A A . 40 ILE HD13 1 1
13 15069 1 1 19 ILE HG12 H 5.890 5.542 -0.873 1.00 . A A . 40 ILE HG12 1 1
13 15070 1 1 19 ILE HG13 H 7.365 4.601 -1.051 1.00 . A A . 40 ILE HG13 1 1
13 15071 1 1 19 ILE HG21 H 5.883 8.032 -1.540 1.00 . A A . 40 ILE HG21 1 1
13 15072 1 1 19 ILE HG22 H 7.424 8.860 -1.787 1.00 . A A . 40 ILE HG22 1 1
13 15073 1 1 19 ILE HG23 H 6.987 8.279 -0.181 1.00 . A A . 40 ILE HG23 1 1
13 15074 1 1 19 ILE N N 6.181 6.409 -3.614 1.00 . A A . 40 ILE N 1 1
13 15075 1 1 19 ILE O O 9.529 5.035 -3.296 1.00 . A A . 40 ILE O 1 1
13 15076 1 1 20 GLY C C 7.011 1.728 -4.375 1.00 . A A . 41 GLY C 1 1
13 15077 1 1 20 GLY CA C 8.081 2.785 -4.171 1.00 . A A . 41 GLY CA 1 1
13 15078 1 1 20 GLY H H 6.562 4.235 -3.930 1.00 . A A . 41 GLY H 1 1
13 15079 1 1 20 GLY HA2 H 8.663 2.866 -5.079 1.00 . A A . 41 GLY HA2 1 1
13 15080 1 1 20 GLY HA3 H 8.732 2.465 -3.366 1.00 . A A . 41 GLY HA3 1 1
13 15081 1 1 20 GLY N N 7.528 4.095 -3.845 1.00 . A A . 41 GLY N 1 1
13 15082 1 1 20 GLY O O 5.807 2.027 -4.392 1.00 . A A . 41 GLY O 1 1
13 15083 1 1 21 THR C C 7.200 -1.814 -3.722 1.00 . A A . 42 THR C 1 1
13 15084 1 1 21 THR CA C 6.600 -0.706 -4.611 1.00 . A A . 42 THR CA 1 1
13 15085 1 1 21 THR CB C 6.460 -1.215 -6.088 1.00 . A A . 42 THR CB 1 1
13 15086 1 1 21 THR CG2 C 5.498 -2.410 -6.214 1.00 . A A . 42 THR CG2 1 1
13 15087 1 1 21 THR H H 8.428 0.349 -4.644 1.00 . A A . 42 THR H 1 1
13 15088 1 1 21 THR HA H 5.612 -0.443 -4.234 1.00 . A A . 42 THR HA 1 1
13 15089 1 1 21 THR HB H 7.438 -1.525 -6.445 1.00 . A A . 42 THR HB 1 1
13 15090 1 1 21 THR HG1 H 5.034 -0.091 -6.873 1.00 . A A . 42 THR HG1 1 1
13 15091 1 1 21 THR HG21 H 4.510 -2.127 -5.868 1.00 . A A . 42 THR HG21 1 1
13 15092 1 1 21 THR HG22 H 5.860 -3.237 -5.617 1.00 . A A . 42 THR HG22 1 1
13 15093 1 1 21 THR HG23 H 5.435 -2.721 -7.250 1.00 . A A . 42 THR HG23 1 1
13 15094 1 1 21 THR N N 7.464 0.481 -4.551 1.00 . A A . 42 THR N 1 1
13 15095 1 1 21 THR O O 8.412 -2.067 -3.771 1.00 . A A . 42 THR O 1 1
13 15096 1 1 21 THR OG1 O 5.997 -0.147 -6.927 1.00 . A A . 42 THR OG1 1 1
13 15097 1 1 22 ILE C C 6.029 -4.875 -2.596 1.00 . A A . 43 ILE C 1 1
13 15098 1 1 22 ILE CA C 6.732 -3.610 -2.063 1.00 . A A . 43 ILE CA 1 1
13 15099 1 1 22 ILE CB C 6.373 -3.388 -0.539 1.00 . A A . 43 ILE CB 1 1
13 15100 1 1 22 ILE CD1 C 4.388 -2.875 1.079 1.00 . A A . 43 ILE CD1 1 1
13 15101 1 1 22 ILE CG1 C 4.844 -3.095 -0.356 1.00 . A A . 43 ILE CG1 1 1
13 15102 1 1 22 ILE CG2 C 7.250 -2.265 0.077 1.00 . A A . 43 ILE CG2 1 1
13 15103 1 1 22 ILE H H 5.424 -2.138 -2.864 1.00 . A A . 43 ILE H 1 1
13 15104 1 1 22 ILE HA H 7.810 -3.760 -2.145 1.00 . A A . 43 ILE HA 1 1
13 15105 1 1 22 ILE HB H 6.614 -4.307 -0.011 1.00 . A A . 43 ILE HB 1 1
13 15106 1 1 22 ILE HD11 H 4.619 -3.748 1.675 1.00 . A A . 43 ILE HD11 1 1
13 15107 1 1 22 ILE HD12 H 3.323 -2.704 1.093 1.00 . A A . 43 ILE HD12 1 1
13 15108 1 1 22 ILE HD13 H 4.893 -2.013 1.492 1.00 . A A . 43 ILE HD13 1 1
13 15109 1 1 22 ILE HG12 H 4.582 -2.204 -0.909 1.00 . A A . 43 ILE HG12 1 1
13 15110 1 1 22 ILE HG13 H 4.271 -3.928 -0.751 1.00 . A A . 43 ILE HG13 1 1
13 15111 1 1 22 ILE HG21 H 8.299 -2.511 -0.045 1.00 . A A . 43 ILE HG21 1 1
13 15112 1 1 22 ILE HG22 H 7.034 -2.166 1.134 1.00 . A A . 43 ILE HG22 1 1
13 15113 1 1 22 ILE HG23 H 7.046 -1.323 -0.418 1.00 . A A . 43 ILE HG23 1 1
13 15114 1 1 22 ILE N N 6.354 -2.451 -2.900 1.00 . A A . 43 ILE N 1 1
13 15115 1 1 22 ILE O O 5.038 -4.780 -3.330 1.00 . A A . 43 ILE O 1 1
13 15116 1 1 23 SER C C 6.373 -8.437 -1.630 1.00 . A A . 44 SER C 1 1
13 15117 1 1 23 SER CA C 6.009 -7.346 -2.654 1.00 . A A . 44 SER CA 1 1
13 15118 1 1 23 SER CB C 6.524 -7.715 -4.068 1.00 . A A . 44 SER CB 1 1
13 15119 1 1 23 SER H H 7.367 -6.051 -1.677 1.00 . A A . 44 SER H 1 1
13 15120 1 1 23 SER HA H 4.924 -7.253 -2.688 1.00 . A A . 44 SER HA 1 1
13 15121 1 1 23 SER HB2 H 6.334 -6.892 -4.743 1.00 . A A . 44 SER HB2 1 1
13 15122 1 1 23 SER HB3 H 7.593 -7.903 -4.033 1.00 . A A . 44 SER HB3 1 1
13 15123 1 1 23 SER HG H 6.191 -9.651 -4.118 1.00 . A A . 44 SER HG 1 1
13 15124 1 1 23 SER N N 6.563 -6.050 -2.234 1.00 . A A . 44 SER N 1 1
13 15125 1 1 23 SER O O 7.505 -8.483 -1.126 1.00 . A A . 44 SER O 1 1
13 15126 1 1 23 SER OG O 5.872 -8.870 -4.579 1.00 . A A . 44 SER OG 1 1
13 15127 1 1 24 THR C C 6.260 -11.621 -1.023 1.00 . A A . 45 THR C 1 1
13 15128 1 1 24 THR CA C 5.555 -10.414 -0.365 1.00 . A A . 45 THR CA 1 1
13 15129 1 1 24 THR CB C 4.166 -10.850 0.215 1.00 . A A . 45 THR CB 1 1
13 15130 1 1 24 THR CG2 C 3.391 -9.655 0.810 1.00 . A A . 45 THR CG2 1 1
13 15131 1 1 24 THR H H 4.537 -9.218 -1.794 1.00 . A A . 45 THR H 1 1
13 15132 1 1 24 THR HA H 6.170 -10.057 0.461 1.00 . A A . 45 THR HA 1 1
13 15133 1 1 24 THR HB H 4.333 -11.578 1.003 1.00 . A A . 45 THR HB 1 1
13 15134 1 1 24 THR HG1 H 3.535 -11.037 -1.643 1.00 . A A . 45 THR HG1 1 1
13 15135 1 1 24 THR HG21 H 3.974 -9.189 1.598 1.00 . A A . 45 THR HG21 1 1
13 15136 1 1 24 THR HG22 H 2.453 -9.998 1.224 1.00 . A A . 45 THR HG22 1 1
13 15137 1 1 24 THR HG23 H 3.188 -8.922 0.035 1.00 . A A . 45 THR HG23 1 1
13 15138 1 1 24 THR N N 5.400 -9.313 -1.334 1.00 . A A . 45 THR N 1 1
13 15139 1 1 24 THR O O 6.430 -11.653 -2.249 1.00 . A A . 45 THR O 1 1
13 15140 1 1 24 THR OG1 O 3.364 -11.465 -0.802 1.00 . A A . 45 THR OG1 1 1
13 15141 1 1 25 THR C C 6.474 -14.658 -1.568 1.00 . A A . 46 THR C 1 1
13 15142 1 1 25 THR CA C 7.379 -13.804 -0.648 1.00 . A A . 46 THR CA 1 1
13 15143 1 1 25 THR CB C 7.835 -14.654 0.582 1.00 . A A . 46 THR CB 1 1
13 15144 1 1 25 THR CG2 C 8.685 -15.875 0.182 1.00 . A A . 46 THR CG2 1 1
13 15145 1 1 25 THR H H 6.528 -12.479 0.768 1.00 . A A . 46 THR H 1 1
13 15146 1 1 25 THR HA H 8.264 -13.496 -1.196 1.00 . A A . 46 THR HA 1 1
13 15147 1 1 25 THR HB H 6.945 -15.009 1.101 1.00 . A A . 46 THR HB 1 1
13 15148 1 1 25 THR HG1 H 8.324 -14.042 2.398 1.00 . A A . 46 THR HG1 1 1
13 15149 1 1 25 THR HG21 H 8.983 -16.417 1.071 1.00 . A A . 46 THR HG21 1 1
13 15150 1 1 25 THR HG22 H 9.570 -15.552 -0.351 1.00 . A A . 46 THR HG22 1 1
13 15151 1 1 25 THR HG23 H 8.105 -16.534 -0.455 1.00 . A A . 46 THR HG23 1 1
13 15152 1 1 25 THR N N 6.685 -12.587 -0.192 1.00 . A A . 46 THR N 1 1
13 15153 1 1 25 THR O O 6.828 -14.927 -2.722 1.00 . A A . 46 THR O 1 1
13 15154 1 1 25 THR OG1 O 8.580 -13.825 1.494 1.00 . A A . 46 THR OG1 1 1
13 15155 1 1 26 GLY C C 3.419 -16.678 -0.859 1.00 . A A . 47 GLY C 1 1
13 15156 1 1 26 GLY CA C 4.350 -15.888 -1.780 1.00 . A A . 47 GLY CA 1 1
13 15157 1 1 26 GLY H H 5.087 -14.794 -0.117 1.00 . A A . 47 GLY H 1 1
13 15158 1 1 26 GLY HA2 H 3.761 -15.243 -2.421 1.00 . A A . 47 GLY HA2 1 1
13 15159 1 1 26 GLY HA3 H 4.892 -16.592 -2.405 1.00 . A A . 47 GLY HA3 1 1
13 15160 1 1 26 GLY N N 5.303 -15.062 -1.036 1.00 . A A . 47 GLY N 1 1
13 15161 1 1 26 GLY O O 3.884 -17.230 0.149 1.00 . A A . 47 GLY O 1 1
13 15162 1 1 27 GLU C C 0.851 -16.988 0.942 1.00 . A A . 48 GLU C 1 1
13 15163 1 1 27 GLU CA C 1.045 -17.460 -0.511 1.00 . A A . 48 GLU CA 1 1
13 15164 1 1 27 GLU CB C 1.295 -18.995 -0.526 1.00 . A A . 48 GLU CB 1 1
13 15165 1 1 27 GLU CD C 0.564 -21.292 0.383 1.00 . A A . 48 GLU CD 1 1
13 15166 1 1 27 GLU CG C 0.166 -19.831 0.128 1.00 . A A . 48 GLU CG 1 1
13 15167 1 1 27 GLU H H 1.851 -16.204 -2.014 1.00 . A A . 48 GLU H 1 1
13 15168 1 1 27 GLU HA H 0.130 -17.266 -1.054 1.00 . A A . 48 GLU HA 1 1
13 15169 1 1 27 GLU HB2 H 1.406 -19.318 -1.554 1.00 . A A . 48 GLU HB2 1 1
13 15170 1 1 27 GLU HB3 H 2.219 -19.198 0.004 1.00 . A A . 48 GLU HB3 1 1
13 15171 1 1 27 GLU HG2 H -0.105 -19.369 1.072 1.00 . A A . 48 GLU HG2 1 1
13 15172 1 1 27 GLU HG3 H -0.703 -19.811 -0.524 1.00 . A A . 48 GLU HG3 1 1
13 15173 1 1 27 GLU N N 2.112 -16.711 -1.221 1.00 . A A . 48 GLU N 1 1
13 15174 1 1 27 GLU O O 1.605 -17.387 1.838 1.00 . A A . 48 GLU O 1 1
13 15175 1 1 27 GLU OE1 O 0.487 -22.121 -0.549 1.00 . A A . 48 GLU OE1 1 1
13 15176 1 1 27 GLU OE2 O 0.968 -21.619 1.518 1.00 . A A . 48 GLU OE2 1 1
13 15177 1 1 28 MET C C -2.165 -15.518 2.425 1.00 . A A . 49 MET C 1 1
13 15178 1 1 28 MET CA C -0.654 -15.782 2.507 1.00 . A A . 49 MET CA 1 1
13 15179 1 1 28 MET CB C 0.076 -14.540 3.134 1.00 . A A . 49 MET CB 1 1
13 15180 1 1 28 MET CE C 2.369 -12.178 3.300 1.00 . A A . 49 MET CE 1 1
13 15181 1 1 28 MET CG C 1.502 -14.816 3.658 1.00 . A A . 49 MET CG 1 1
13 15182 1 1 28 MET H H -0.601 -15.737 0.384 1.00 . A A . 49 MET H 1 1
13 15183 1 1 28 MET HA H -0.496 -16.648 3.153 1.00 . A A . 49 MET HA 1 1
13 15184 1 1 28 MET HB2 H 0.142 -13.754 2.390 1.00 . A A . 49 MET HB2 1 1
13 15185 1 1 28 MET HB3 H -0.511 -14.168 3.968 1.00 . A A . 49 MET HB3 1 1
13 15186 1 1 28 MET HE1 H 2.780 -11.274 3.726 1.00 . A A . 49 MET HE1 1 1
13 15187 1 1 28 MET HE2 H 1.390 -11.965 2.892 1.00 . A A . 49 MET HE2 1 1
13 15188 1 1 28 MET HE3 H 3.018 -12.530 2.510 1.00 . A A . 49 MET HE3 1 1
13 15189 1 1 28 MET HG2 H 1.470 -15.670 4.323 1.00 . A A . 49 MET HG2 1 1
13 15190 1 1 28 MET HG3 H 2.144 -15.052 2.818 1.00 . A A . 49 MET HG3 1 1
13 15191 1 1 28 MET N N -0.154 -16.135 1.161 1.00 . A A . 49 MET N 1 1
13 15192 1 1 28 MET O O -2.684 -15.124 1.372 1.00 . A A . 49 MET O 1 1
13 15193 1 1 28 MET SD S 2.233 -13.437 4.568 1.00 . A A . 49 MET SD 1 1
13 15194 1 1 29 SER C C -4.319 -13.810 3.694 1.00 . A A . 50 SER C 1 1
13 15195 1 1 29 SER CA C -4.258 -15.365 3.726 1.00 . A A . 50 SER CA 1 1
13 15196 1 1 29 SER CB C -4.781 -15.955 5.061 1.00 . A A . 50 SER CB 1 1
13 15197 1 1 29 SER H H -2.414 -16.256 4.266 1.00 . A A . 50 SER H 1 1
13 15198 1 1 29 SER HA H -4.838 -15.773 2.904 1.00 . A A . 50 SER HA 1 1
13 15199 1 1 29 SER HB2 H -5.734 -15.516 5.311 1.00 . A A . 50 SER HB2 1 1
13 15200 1 1 29 SER HB3 H -4.904 -17.027 4.960 1.00 . A A . 50 SER HB3 1 1
13 15201 1 1 29 SER HG H -4.351 -15.376 6.891 1.00 . A A . 50 SER HG 1 1
13 15202 1 1 29 SER N N -2.861 -15.778 3.537 1.00 . A A . 50 SER N 1 1
13 15203 1 1 29 SER O O -3.560 -13.173 4.432 1.00 . A A . 50 SER O 1 1
13 15204 1 1 29 SER OG O -3.870 -15.701 6.121 1.00 . A A . 50 SER OG 1 1
13 15205 1 1 30 PRO C C -5.147 -10.787 3.700 1.00 . A A . 51 PRO C 1 1
13 15206 1 1 30 PRO CA C -5.147 -11.732 2.483 1.00 . A A . 51 PRO CA 1 1
13 15207 1 1 30 PRO CB C -6.404 -11.517 1.599 1.00 . A A . 51 PRO CB 1 1
13 15208 1 1 30 PRO CD C -6.283 -13.856 2.057 1.00 . A A . 51 PRO CD 1 1
13 15209 1 1 30 PRO CG C -6.646 -12.851 0.979 1.00 . A A . 51 PRO CG 1 1
13 15210 1 1 30 PRO HA H -4.262 -11.519 1.890 1.00 . A A . 51 PRO HA 1 1
13 15211 1 1 30 PRO HB2 H -7.257 -11.212 2.211 1.00 . A A . 51 PRO HB2 1 1
13 15212 1 1 30 PRO HB3 H -6.216 -10.776 0.835 1.00 . A A . 51 PRO HB3 1 1
13 15213 1 1 30 PRO HD2 H -7.130 -14.049 2.702 1.00 . A A . 51 PRO HD2 1 1
13 15214 1 1 30 PRO HD3 H -5.933 -14.778 1.610 1.00 . A A . 51 PRO HD3 1 1
13 15215 1 1 30 PRO HG2 H -7.691 -12.946 0.694 1.00 . A A . 51 PRO HG2 1 1
13 15216 1 1 30 PRO HG3 H -6.008 -12.989 0.110 1.00 . A A . 51 PRO HG3 1 1
13 15217 1 1 30 PRO N N -5.189 -13.186 2.811 1.00 . A A . 51 PRO N 1 1
13 15218 1 1 30 PRO O O -4.566 -9.715 3.626 1.00 . A A . 51 PRO O 1 1
13 15219 1 1 31 LEU C C -4.391 -10.243 6.610 1.00 . A A . 52 LEU C 1 1
13 15220 1 1 31 LEU CA C -5.829 -10.400 6.062 1.00 . A A . 52 LEU CA 1 1
13 15221 1 1 31 LEU CB C -6.775 -11.094 7.102 1.00 . A A . 52 LEU CB 1 1
13 15222 1 1 31 LEU CD1 C -6.274 -9.833 9.339 1.00 . A A . 52 LEU CD1 1 1
13 15223 1 1 31 LEU CD2 C -8.108 -8.996 7.772 1.00 . A A . 52 LEU CD2 1 1
13 15224 1 1 31 LEU CG C -7.346 -10.233 8.297 1.00 . A A . 52 LEU CG 1 1
13 15225 1 1 31 LEU H H -6.239 -12.068 4.792 1.00 . A A . 52 LEU H 1 1
13 15226 1 1 31 LEU HA H -6.226 -9.419 5.818 1.00 . A A . 52 LEU HA 1 1
13 15227 1 1 31 LEU HB2 H -7.625 -11.492 6.557 1.00 . A A . 52 LEU HB2 1 1
13 15228 1 1 31 LEU HB3 H -6.244 -11.939 7.527 1.00 . A A . 52 LEU HB3 1 1
13 15229 1 1 31 LEU HD11 H -6.742 -9.309 10.163 1.00 . A A . 52 LEU HD11 1 1
13 15230 1 1 31 LEU HD12 H -5.535 -9.188 8.879 1.00 . A A . 52 LEU HD12 1 1
13 15231 1 1 31 LEU HD13 H -5.784 -10.722 9.715 1.00 . A A . 52 LEU HD13 1 1
13 15232 1 1 31 LEU HD21 H -8.912 -9.313 7.118 1.00 . A A . 52 LEU HD21 1 1
13 15233 1 1 31 LEU HD22 H -7.435 -8.350 7.221 1.00 . A A . 52 LEU HD22 1 1
13 15234 1 1 31 LEU HD23 H -8.529 -8.445 8.604 1.00 . A A . 52 LEU HD23 1 1
13 15235 1 1 31 LEU HG H -8.070 -10.842 8.830 1.00 . A A . 52 LEU HG 1 1
13 15236 1 1 31 LEU N N -5.790 -11.197 4.811 1.00 . A A . 52 LEU N 1 1
13 15237 1 1 31 LEU O O -3.939 -9.132 6.900 1.00 . A A . 52 LEU O 1 1
13 15238 1 1 32 ASP C C -1.287 -10.870 6.225 1.00 . A A . 53 ASP C 1 1
13 15239 1 1 32 ASP CA C -2.298 -11.444 7.226 1.00 . A A . 53 ASP CA 1 1
13 15240 1 1 32 ASP CB C -1.943 -12.907 7.583 1.00 . A A . 53 ASP CB 1 1
13 15241 1 1 32 ASP CG C -2.830 -13.455 8.713 1.00 . A A . 53 ASP CG 1 1
13 15242 1 1 32 ASP H H -4.096 -12.209 6.385 1.00 . A A . 53 ASP H 1 1
13 15243 1 1 32 ASP HA H -2.260 -10.845 8.135 1.00 . A A . 53 ASP HA 1 1
13 15244 1 1 32 ASP HB2 H -2.065 -13.533 6.704 1.00 . A A . 53 ASP HB2 1 1
13 15245 1 1 32 ASP HB3 H -0.901 -12.957 7.900 1.00 . A A . 53 ASP HB3 1 1
13 15246 1 1 32 ASP N N -3.680 -11.377 6.695 1.00 . A A . 53 ASP N 1 1
13 15247 1 1 32 ASP O O -0.228 -10.366 6.622 1.00 . A A . 53 ASP O 1 1
13 15248 1 1 32 ASP OD1 O -3.957 -13.916 8.429 1.00 . A A . 53 ASP OD1 1 1
13 15249 1 1 32 ASP OD2 O -2.420 -13.405 9.894 1.00 . A A . 53 ASP OD2 1 1
13 15250 1 1 33 ALA C C -0.832 -8.816 3.995 1.00 . A A . 54 ALA C 1 1
13 15251 1 1 33 ALA CA C -0.840 -10.343 3.837 1.00 . A A . 54 ALA CA 1 1
13 15252 1 1 33 ALA CB C -1.398 -10.759 2.460 1.00 . A A . 54 ALA CB 1 1
13 15253 1 1 33 ALA H H -2.440 -11.453 4.691 1.00 . A A . 54 ALA H 1 1
13 15254 1 1 33 ALA HA H 0.180 -10.712 3.913 1.00 . A A . 54 ALA HA 1 1
13 15255 1 1 33 ALA HB1 H -0.781 -10.340 1.671 1.00 . A A . 54 ALA HB1 1 1
13 15256 1 1 33 ALA HB2 H -2.412 -10.399 2.348 1.00 . A A . 54 ALA HB2 1 1
13 15257 1 1 33 ALA HB3 H -1.395 -11.841 2.374 1.00 . A A . 54 ALA HB3 1 1
13 15258 1 1 33 ALA N N -1.631 -10.956 4.924 1.00 . A A . 54 ALA N 1 1
13 15259 1 1 33 ALA O O 0.215 -8.173 3.872 1.00 . A A . 54 ALA O 1 1
13 15260 1 1 34 ARG C C -1.347 -6.353 5.750 1.00 . A A . 55 ARG C 1 1
13 15261 1 1 34 ARG CA C -2.204 -6.819 4.563 1.00 . A A . 55 ARG CA 1 1
13 15262 1 1 34 ARG CB C -3.697 -6.509 4.827 1.00 . A A . 55 ARG CB 1 1
13 15263 1 1 34 ARG CD C -6.102 -6.553 3.942 1.00 . A A . 55 ARG CD 1 1
13 15264 1 1 34 ARG CG C -4.607 -6.664 3.595 1.00 . A A . 55 ARG CG 1 1
13 15265 1 1 34 ARG CZ C -7.754 -7.693 2.426 1.00 . A A . 55 ARG CZ 1 1
13 15266 1 1 34 ARG H H -2.797 -8.852 4.385 1.00 . A A . 55 ARG H 1 1
13 15267 1 1 34 ARG HA H -1.889 -6.284 3.670 1.00 . A A . 55 ARG HA 1 1
13 15268 1 1 34 ARG HB2 H -4.056 -7.178 5.606 1.00 . A A . 55 ARG HB2 1 1
13 15269 1 1 34 ARG HB3 H -3.788 -5.485 5.186 1.00 . A A . 55 ARG HB3 1 1
13 15270 1 1 34 ARG HD2 H -6.364 -7.345 4.639 1.00 . A A . 55 ARG HD2 1 1
13 15271 1 1 34 ARG HD3 H -6.281 -5.594 4.417 1.00 . A A . 55 ARG HD3 1 1
13 15272 1 1 34 ARG HE H -6.961 -5.869 2.142 1.00 . A A . 55 ARG HE 1 1
13 15273 1 1 34 ARG HG2 H -4.356 -5.889 2.878 1.00 . A A . 55 ARG HG2 1 1
13 15274 1 1 34 ARG HG3 H -4.423 -7.632 3.143 1.00 . A A . 55 ARG HG3 1 1
13 15275 1 1 34 ARG HH11 H -7.276 -8.797 4.058 1.00 . A A . 55 ARG HH11 1 1
13 15276 1 1 34 ARG HH12 H -8.410 -9.531 2.975 1.00 . A A . 55 ARG HH12 1 1
13 15277 1 1 34 ARG HH21 H -8.465 -6.855 0.724 1.00 . A A . 55 ARG HH21 1 1
13 15278 1 1 34 ARG HH22 H -9.085 -8.435 1.083 1.00 . A A . 55 ARG HH22 1 1
13 15279 1 1 34 ARG N N -2.018 -8.261 4.312 1.00 . A A . 55 ARG N 1 1
13 15280 1 1 34 ARG NE N -6.965 -6.651 2.745 1.00 . A A . 55 ARG NE 1 1
13 15281 1 1 34 ARG NH1 N -7.813 -8.764 3.215 1.00 . A A . 55 ARG NH1 1 1
13 15282 1 1 34 ARG NH2 N -8.498 -7.656 1.324 1.00 . A A . 55 ARG NH2 1 1
13 15283 1 1 34 ARG O O -0.733 -5.298 5.681 1.00 . A A . 55 ARG O 1 1
13 15284 1 1 35 GLU C C 0.973 -6.774 7.727 1.00 . A A . 56 GLU C 1 1
13 15285 1 1 35 GLU CA C -0.527 -6.890 8.048 1.00 . A A . 56 GLU CA 1 1
13 15286 1 1 35 GLU CB C -0.768 -8.005 9.108 1.00 . A A . 56 GLU CB 1 1
13 15287 1 1 35 GLU CD C -2.693 -6.813 10.289 1.00 . A A . 56 GLU CD 1 1
13 15288 1 1 35 GLU CG C -2.219 -8.105 9.602 1.00 . A A . 56 GLU CG 1 1
13 15289 1 1 35 GLU H H -1.828 -8.001 6.781 1.00 . A A . 56 GLU H 1 1
13 15290 1 1 35 GLU HA H -0.873 -5.939 8.456 1.00 . A A . 56 GLU HA 1 1
13 15291 1 1 35 GLU HB2 H -0.489 -8.965 8.680 1.00 . A A . 56 GLU HB2 1 1
13 15292 1 1 35 GLU HB3 H -0.132 -7.817 9.970 1.00 . A A . 56 GLU HB3 1 1
13 15293 1 1 35 GLU HG2 H -2.862 -8.321 8.754 1.00 . A A . 56 GLU HG2 1 1
13 15294 1 1 35 GLU HG3 H -2.292 -8.924 10.311 1.00 . A A . 56 GLU HG3 1 1
13 15295 1 1 35 GLU N N -1.313 -7.172 6.821 1.00 . A A . 56 GLU N 1 1
13 15296 1 1 35 GLU O O 1.666 -5.860 8.213 1.00 . A A . 56 GLU O 1 1
13 15297 1 1 35 GLU OE1 O -2.276 -6.560 11.442 1.00 . A A . 56 GLU OE1 1 1
13 15298 1 1 35 GLU OE2 O -3.461 -6.042 9.685 1.00 . A A . 56 GLU OE2 1 1
13 15299 1 1 36 ASP C C 3.165 -6.495 5.577 1.00 . A A . 57 ASP C 1 1
13 15300 1 1 36 ASP CA C 2.845 -7.747 6.419 1.00 . A A . 57 ASP CA 1 1
13 15301 1 1 36 ASP CB C 3.091 -9.051 5.601 1.00 . A A . 57 ASP CB 1 1
13 15302 1 1 36 ASP CG C 4.548 -9.261 5.133 1.00 . A A . 57 ASP CG 1 1
13 15303 1 1 36 ASP H H 0.828 -8.395 6.567 1.00 . A A . 57 ASP H 1 1
13 15304 1 1 36 ASP HA H 3.491 -7.757 7.297 1.00 . A A . 57 ASP HA 1 1
13 15305 1 1 36 ASP HB2 H 2.814 -9.903 6.211 1.00 . A A . 57 ASP HB2 1 1
13 15306 1 1 36 ASP HB3 H 2.443 -9.032 4.727 1.00 . A A . 57 ASP HB3 1 1
13 15307 1 1 36 ASP N N 1.446 -7.706 6.887 1.00 . A A . 57 ASP N 1 1
13 15308 1 1 36 ASP O O 4.217 -5.872 5.744 1.00 . A A . 57 ASP O 1 1
13 15309 1 1 36 ASP OD1 O 5.485 -8.992 5.915 1.00 . A A . 57 ASP OD1 1 1
13 15310 1 1 36 ASP OD2 O 4.765 -9.739 3.999 1.00 . A A . 57 ASP OD2 1 1
13 15311 1 1 37 LEU C C 2.278 -3.607 4.621 1.00 . A A . 58 LEU C 1 1
13 15312 1 1 37 LEU CA C 2.331 -4.940 3.820 1.00 . A A . 58 LEU CA 1 1
13 15313 1 1 37 LEU CB C 1.219 -4.993 2.734 1.00 . A A . 58 LEU CB 1 1
13 15314 1 1 37 LEU CD1 C 0.096 -6.232 0.769 1.00 . A A . 58 LEU CD1 1 1
13 15315 1 1 37 LEU CD2 C 2.641 -6.052 0.851 1.00 . A A . 58 LEU CD2 1 1
13 15316 1 1 37 LEU CG C 1.339 -6.158 1.685 1.00 . A A . 58 LEU CG 1 1
13 15317 1 1 37 LEU H H 1.410 -6.678 4.635 1.00 . A A . 58 LEU H 1 1
13 15318 1 1 37 LEU HA H 3.296 -4.995 3.322 1.00 . A A . 58 LEU HA 1 1
13 15319 1 1 37 LEU HB2 H 0.260 -5.088 3.241 1.00 . A A . 58 LEU HB2 1 1
13 15320 1 1 37 LEU HB3 H 1.217 -4.053 2.193 1.00 . A A . 58 LEU HB3 1 1
13 15321 1 1 37 LEU HD11 H 0.204 -7.051 0.070 1.00 . A A . 58 LEU HD11 1 1
13 15322 1 1 37 LEU HD12 H -0.016 -5.305 0.218 1.00 . A A . 58 LEU HD12 1 1
13 15323 1 1 37 LEU HD13 H -0.788 -6.396 1.372 1.00 . A A . 58 LEU HD13 1 1
13 15324 1 1 37 LEU HD21 H 3.500 -6.056 1.511 1.00 . A A . 58 LEU HD21 1 1
13 15325 1 1 37 LEU HD22 H 2.642 -5.136 0.271 1.00 . A A . 58 LEU HD22 1 1
13 15326 1 1 37 LEU HD23 H 2.714 -6.899 0.178 1.00 . A A . 58 LEU HD23 1 1
13 15327 1 1 37 LEU HG H 1.381 -7.097 2.227 1.00 . A A . 58 LEU HG 1 1
13 15328 1 1 37 LEU N N 2.220 -6.125 4.700 1.00 . A A . 58 LEU N 1 1
13 15329 1 1 37 LEU O O 2.928 -2.627 4.235 1.00 . A A . 58 LEU O 1 1
13 15330 1 1 38 ILE C C 2.809 -2.275 7.367 1.00 . A A . 59 ILE C 1 1
13 15331 1 1 38 ILE CA C 1.453 -2.421 6.663 1.00 . A A . 59 ILE CA 1 1
13 15332 1 1 38 ILE CB C 0.302 -2.552 7.754 1.00 . A A . 59 ILE CB 1 1
13 15333 1 1 38 ILE CD1 C -2.270 -2.842 8.023 1.00 . A A . 59 ILE CD1 1 1
13 15334 1 1 38 ILE CG1 C -1.105 -2.543 7.088 1.00 . A A . 59 ILE CG1 1 1
13 15335 1 1 38 ILE CG2 C 0.388 -1.438 8.842 1.00 . A A . 59 ILE CG2 1 1
13 15336 1 1 38 ILE H H 0.991 -4.380 5.958 1.00 . A A . 59 ILE H 1 1
13 15337 1 1 38 ILE HA H 1.265 -1.526 6.070 1.00 . A A . 59 ILE HA 1 1
13 15338 1 1 38 ILE HB H 0.436 -3.504 8.256 1.00 . A A . 59 ILE HB 1 1
13 15339 1 1 38 ILE HD11 H -2.310 -2.100 8.807 1.00 . A A . 59 ILE HD11 1 1
13 15340 1 1 38 ILE HD12 H -2.146 -3.824 8.458 1.00 . A A . 59 ILE HD12 1 1
13 15341 1 1 38 ILE HD13 H -3.194 -2.816 7.459 1.00 . A A . 59 ILE HD13 1 1
13 15342 1 1 38 ILE HG12 H -1.288 -1.573 6.649 1.00 . A A . 59 ILE HG12 1 1
13 15343 1 1 38 ILE HG13 H -1.129 -3.286 6.300 1.00 . A A . 59 ILE HG13 1 1
13 15344 1 1 38 ILE HG21 H 0.282 -0.464 8.382 1.00 . A A . 59 ILE HG21 1 1
13 15345 1 1 38 ILE HG22 H 1.346 -1.489 9.348 1.00 . A A . 59 ILE HG22 1 1
13 15346 1 1 38 ILE HG23 H -0.399 -1.575 9.573 1.00 . A A . 59 ILE HG23 1 1
13 15347 1 1 38 ILE N N 1.511 -3.586 5.738 1.00 . A A . 59 ILE N 1 1
13 15348 1 1 38 ILE O O 3.320 -1.164 7.520 1.00 . A A . 59 ILE O 1 1
13 15349 1 1 39 LYS C C 5.794 -2.947 7.525 1.00 . A A . 60 LYS C 1 1
13 15350 1 1 39 LYS CA C 4.684 -3.501 8.446 1.00 . A A . 60 LYS CA 1 1
13 15351 1 1 39 LYS CB C 4.975 -4.969 8.874 1.00 . A A . 60 LYS CB 1 1
13 15352 1 1 39 LYS CD C 6.537 -6.622 10.102 1.00 . A A . 60 LYS CD 1 1
13 15353 1 1 39 LYS CE C 7.876 -6.782 10.843 1.00 . A A . 60 LYS CE 1 1
13 15354 1 1 39 LYS CG C 6.333 -5.180 9.587 1.00 . A A . 60 LYS CG 1 1
13 15355 1 1 39 LYS H H 2.870 -4.263 7.644 1.00 . A A . 60 LYS H 1 1
13 15356 1 1 39 LYS HA H 4.636 -2.883 9.339 1.00 . A A . 60 LYS HA 1 1
13 15357 1 1 39 LYS HB2 H 4.184 -5.291 9.548 1.00 . A A . 60 LYS HB2 1 1
13 15358 1 1 39 LYS HB3 H 4.949 -5.598 7.992 1.00 . A A . 60 LYS HB3 1 1
13 15359 1 1 39 LYS HD2 H 5.728 -6.873 10.782 1.00 . A A . 60 LYS HD2 1 1
13 15360 1 1 39 LYS HD3 H 6.517 -7.307 9.260 1.00 . A A . 60 LYS HD3 1 1
13 15361 1 1 39 LYS HE2 H 8.688 -6.568 10.160 1.00 . A A . 60 LYS HE2 1 1
13 15362 1 1 39 LYS HE3 H 7.914 -6.081 11.671 1.00 . A A . 60 LYS HE3 1 1
13 15363 1 1 39 LYS HG2 H 7.133 -4.945 8.890 1.00 . A A . 60 LYS HG2 1 1
13 15364 1 1 39 LYS HG3 H 6.390 -4.497 10.429 1.00 . A A . 60 LYS HG3 1 1
13 15365 1 1 39 LYS HZ1 H 7.301 -8.379 12.058 1.00 . A A . 60 LYS HZ1 1 1
13 15366 1 1 39 LYS HZ2 H 8.975 -8.243 11.855 1.00 . A A . 60 LYS HZ2 1 1
13 15367 1 1 39 LYS HZ3 H 8.019 -8.851 10.601 1.00 . A A . 60 LYS HZ3 1 1
13 15368 1 1 39 LYS N N 3.369 -3.426 7.784 1.00 . A A . 60 LYS N 1 1
13 15369 1 1 39 LYS NZ N 8.055 -8.159 11.376 1.00 . A A . 60 LYS NZ 1 1
13 15370 1 1 39 LYS O O 6.604 -2.116 7.954 1.00 . A A . 60 LYS O 1 1
13 15371 1 1 40 LYS C C 6.599 -1.404 4.982 1.00 . A A . 61 LYS C 1 1
13 15372 1 1 40 LYS CA C 6.756 -2.921 5.227 1.00 . A A . 61 LYS CA 1 1
13 15373 1 1 40 LYS CB C 6.558 -3.685 3.885 1.00 . A A . 61 LYS CB 1 1
13 15374 1 1 40 LYS CD C 6.622 -5.883 2.552 1.00 . A A . 61 LYS CD 1 1
13 15375 1 1 40 LYS CE C 6.591 -7.418 2.615 1.00 . A A . 61 LYS CE 1 1
13 15376 1 1 40 LYS CG C 6.762 -5.217 3.947 1.00 . A A . 61 LYS CG 1 1
13 15377 1 1 40 LYS H H 5.115 -4.047 5.992 1.00 . A A . 61 LYS H 1 1
13 15378 1 1 40 LYS HA H 7.758 -3.116 5.598 1.00 . A A . 61 LYS HA 1 1
13 15379 1 1 40 LYS HB2 H 5.546 -3.503 3.537 1.00 . A A . 61 LYS HB2 1 1
13 15380 1 1 40 LYS HB3 H 7.251 -3.282 3.147 1.00 . A A . 61 LYS HB3 1 1
13 15381 1 1 40 LYS HD2 H 5.700 -5.541 2.092 1.00 . A A . 61 LYS HD2 1 1
13 15382 1 1 40 LYS HD3 H 7.458 -5.574 1.930 1.00 . A A . 61 LYS HD3 1 1
13 15383 1 1 40 LYS HE2 H 5.684 -7.730 3.115 1.00 . A A . 61 LYS HE2 1 1
13 15384 1 1 40 LYS HE3 H 6.590 -7.813 1.605 1.00 . A A . 61 LYS HE3 1 1
13 15385 1 1 40 LYS HG2 H 7.754 -5.426 4.339 1.00 . A A . 61 LYS HG2 1 1
13 15386 1 1 40 LYS HG3 H 6.021 -5.639 4.616 1.00 . A A . 61 LYS HG3 1 1
13 15387 1 1 40 LYS HZ1 H 8.645 -7.635 2.944 1.00 . A A . 61 LYS HZ1 1 1
13 15388 1 1 40 LYS HZ2 H 7.741 -9.026 3.276 1.00 . A A . 61 LYS HZ2 1 1
13 15389 1 1 40 LYS HZ3 H 7.709 -7.724 4.354 1.00 . A A . 61 LYS HZ3 1 1
13 15390 1 1 40 LYS N N 5.790 -3.388 6.250 1.00 . A A . 61 LYS N 1 1
13 15391 1 1 40 LYS NZ N 7.751 -7.989 3.347 1.00 . A A . 61 LYS NZ 1 1
13 15392 1 1 40 LYS O O 7.582 -0.651 4.937 1.00 . A A . 61 LYS O 1 1
13 15393 1 1 41 ALA C C 5.323 1.305 5.856 1.00 . A A . 62 ALA C 1 1
13 15394 1 1 41 ALA CA C 5.008 0.449 4.618 1.00 . A A . 62 ALA CA 1 1
13 15395 1 1 41 ALA CB C 3.548 0.591 4.216 1.00 . A A . 62 ALA CB 1 1
13 15396 1 1 41 ALA H H 4.610 -1.624 4.879 1.00 . A A . 62 ALA H 1 1
13 15397 1 1 41 ALA HA H 5.613 0.808 3.787 1.00 . A A . 62 ALA HA 1 1
13 15398 1 1 41 ALA HB1 H 3.319 1.633 4.013 1.00 . A A . 62 ALA HB1 1 1
13 15399 1 1 41 ALA HB2 H 2.911 0.231 5.014 1.00 . A A . 62 ALA HB2 1 1
13 15400 1 1 41 ALA HB3 H 3.359 0.005 3.324 1.00 . A A . 62 ALA HB3 1 1
13 15401 1 1 41 ALA N N 5.342 -0.969 4.837 1.00 . A A . 62 ALA N 1 1
13 15402 1 1 41 ALA O O 5.499 2.506 5.736 1.00 . A A . 62 ALA O 1 1
13 15403 1 1 42 ASP C C 7.303 1.596 8.233 1.00 . A A . 63 ASP C 1 1
13 15404 1 1 42 ASP CA C 5.781 1.365 8.287 1.00 . A A . 63 ASP CA 1 1
13 15405 1 1 42 ASP CB C 5.387 0.538 9.539 1.00 . A A . 63 ASP CB 1 1
13 15406 1 1 42 ASP CG C 5.830 1.190 10.867 1.00 . A A . 63 ASP CG 1 1
13 15407 1 1 42 ASP H H 5.078 -0.253 7.094 1.00 . A A . 63 ASP H 1 1
13 15408 1 1 42 ASP HA H 5.281 2.333 8.328 1.00 . A A . 63 ASP HA 1 1
13 15409 1 1 42 ASP HB2 H 4.306 0.414 9.557 1.00 . A A . 63 ASP HB2 1 1
13 15410 1 1 42 ASP HB3 H 5.840 -0.446 9.462 1.00 . A A . 63 ASP HB3 1 1
13 15411 1 1 42 ASP N N 5.349 0.687 7.046 1.00 . A A . 63 ASP N 1 1
13 15412 1 1 42 ASP O O 7.778 2.710 8.501 1.00 . A A . 63 ASP O 1 1
13 15413 1 1 42 ASP OD1 O 5.183 2.155 11.314 1.00 . A A . 63 ASP OD1 1 1
13 15414 1 1 42 ASP OD2 O 6.841 0.755 11.457 1.00 . A A . 63 ASP OD2 1 1
13 15415 1 1 43 GLU C C 9.880 1.721 6.613 1.00 . A A . 64 GLU C 1 1
13 15416 1 1 43 GLU CA C 9.512 0.588 7.609 1.00 . A A . 64 GLU CA 1 1
13 15417 1 1 43 GLU CB C 10.040 -0.776 7.063 1.00 . A A . 64 GLU CB 1 1
13 15418 1 1 43 GLU CD C 10.469 -2.005 9.286 1.00 . A A . 64 GLU CD 1 1
13 15419 1 1 43 GLU CG C 9.752 -2.019 7.933 1.00 . A A . 64 GLU CG 1 1
13 15420 1 1 43 GLU H H 7.580 -0.320 7.674 1.00 . A A . 64 GLU H 1 1
13 15421 1 1 43 GLU HA H 9.989 0.789 8.570 1.00 . A A . 64 GLU HA 1 1
13 15422 1 1 43 GLU HB2 H 9.596 -0.950 6.089 1.00 . A A . 64 GLU HB2 1 1
13 15423 1 1 43 GLU HB3 H 11.118 -0.705 6.935 1.00 . A A . 64 GLU HB3 1 1
13 15424 1 1 43 GLU HG2 H 8.682 -2.084 8.096 1.00 . A A . 64 GLU HG2 1 1
13 15425 1 1 43 GLU HG3 H 10.064 -2.903 7.385 1.00 . A A . 64 GLU HG3 1 1
13 15426 1 1 43 GLU N N 8.043 0.535 7.825 1.00 . A A . 64 GLU N 1 1
13 15427 1 1 43 GLU O O 10.896 2.397 6.772 1.00 . A A . 64 GLU O 1 1
13 15428 1 1 43 GLU OE1 O 11.690 -2.268 9.320 1.00 . A A . 64 GLU OE1 1 1
13 15429 1 1 43 GLU OE2 O 9.829 -1.728 10.318 1.00 . A A . 64 GLU OE2 1 1
13 15430 1 1 44 LYS C C 8.456 4.290 4.940 1.00 . A A . 65 LYS C 1 1
13 15431 1 1 44 LYS CA C 9.176 2.964 4.551 1.00 . A A . 65 LYS CA 1 1
13 15432 1 1 44 LYS CB C 8.669 2.453 3.156 1.00 . A A . 65 LYS CB 1 1
13 15433 1 1 44 LYS CD C 9.987 0.205 3.032 1.00 . A A . 65 LYS CD 1 1
13 15434 1 1 44 LYS CE C 10.974 -0.642 2.203 1.00 . A A . 65 LYS CE 1 1
13 15435 1 1 44 LYS CG C 9.669 1.560 2.362 1.00 . A A . 65 LYS CG 1 1
13 15436 1 1 44 LYS H H 8.269 1.268 5.492 1.00 . A A . 65 LYS H 1 1
13 15437 1 1 44 LYS HA H 10.238 3.186 4.461 1.00 . A A . 65 LYS HA 1 1
13 15438 1 1 44 LYS HB2 H 7.756 1.886 3.303 1.00 . A A . 65 LYS HB2 1 1
13 15439 1 1 44 LYS HB3 H 8.431 3.312 2.531 1.00 . A A . 65 LYS HB3 1 1
13 15440 1 1 44 LYS HD2 H 10.419 0.389 4.008 1.00 . A A . 65 LYS HD2 1 1
13 15441 1 1 44 LYS HD3 H 9.061 -0.351 3.153 1.00 . A A . 65 LYS HD3 1 1
13 15442 1 1 44 LYS HE2 H 10.500 -0.934 1.272 1.00 . A A . 65 LYS HE2 1 1
13 15443 1 1 44 LYS HE3 H 11.852 -0.046 1.982 1.00 . A A . 65 LYS HE3 1 1
13 15444 1 1 44 LYS HG2 H 9.252 1.363 1.381 1.00 . A A . 65 LYS HG2 1 1
13 15445 1 1 44 LYS HG3 H 10.596 2.114 2.238 1.00 . A A . 65 LYS HG3 1 1
13 15446 1 1 44 LYS HZ1 H 12.087 -2.407 2.348 1.00 . A A . 65 LYS HZ1 1 1
13 15447 1 1 44 LYS HZ2 H 10.581 -2.480 3.113 1.00 . A A . 65 LYS HZ2 1 1
13 15448 1 1 44 LYS HZ3 H 11.849 -1.623 3.827 1.00 . A A . 65 LYS HZ3 1 1
13 15449 1 1 44 LYS N N 9.024 1.900 5.580 1.00 . A A . 65 LYS N 1 1
13 15450 1 1 44 LYS NZ N 11.402 -1.871 2.920 1.00 . A A . 65 LYS NZ 1 1
13 15451 1 1 44 LYS O O 8.667 5.316 4.275 1.00 . A A . 65 LYS O 1 1
13 15452 1 1 45 GLY C C 5.715 5.858 5.412 1.00 . A A . 66 GLY C 1 1
13 15453 1 1 45 GLY CA C 6.834 5.465 6.401 1.00 . A A . 66 GLY CA 1 1
13 15454 1 1 45 GLY H H 7.543 3.452 6.539 1.00 . A A . 66 GLY H 1 1
13 15455 1 1 45 GLY HA2 H 6.383 5.264 7.365 1.00 . A A . 66 GLY HA2 1 1
13 15456 1 1 45 GLY HA3 H 7.507 6.308 6.514 1.00 . A A . 66 GLY HA3 1 1
13 15457 1 1 45 GLY N N 7.619 4.275 6.001 1.00 . A A . 66 GLY N 1 1
13 15458 1 1 45 GLY O O 5.192 6.977 5.483 1.00 . A A . 66 GLY O 1 1
13 15459 1 1 46 ALA C C 2.895 5.206 4.164 1.00 . A A . 67 ALA C 1 1
13 15460 1 1 46 ALA CA C 4.282 5.143 3.495 1.00 . A A . 67 ALA CA 1 1
13 15461 1 1 46 ALA CB C 4.321 4.018 2.455 1.00 . A A . 67 ALA CB 1 1
13 15462 1 1 46 ALA H H 5.822 4.078 4.496 1.00 . A A . 67 ALA H 1 1
13 15463 1 1 46 ALA HA H 4.475 6.080 2.985 1.00 . A A . 67 ALA HA 1 1
13 15464 1 1 46 ALA HB1 H 4.123 3.066 2.932 1.00 . A A . 67 ALA HB1 1 1
13 15465 1 1 46 ALA HB2 H 5.298 3.986 1.993 1.00 . A A . 67 ALA HB2 1 1
13 15466 1 1 46 ALA HB3 H 3.572 4.197 1.688 1.00 . A A . 67 ALA HB3 1 1
13 15467 1 1 46 ALA N N 5.354 4.938 4.494 1.00 . A A . 67 ALA N 1 1
13 15468 1 1 46 ALA O O 2.567 4.357 5.000 1.00 . A A . 67 ALA O 1 1
13 15469 1 1 47 ASP C C -0.303 5.519 3.865 1.00 . A A . 68 ASP C 1 1
13 15470 1 1 47 ASP CA C 0.774 6.482 4.373 1.00 . A A . 68 ASP CA 1 1
13 15471 1 1 47 ASP CB C 0.349 7.951 4.101 1.00 . A A . 68 ASP CB 1 1
13 15472 1 1 47 ASP CG C 1.253 8.991 4.809 1.00 . A A . 68 ASP CG 1 1
13 15473 1 1 47 ASP H H 2.358 6.734 2.979 1.00 . A A . 68 ASP H 1 1
13 15474 1 1 47 ASP HA H 0.877 6.345 5.450 1.00 . A A . 68 ASP HA 1 1
13 15475 1 1 47 ASP HB2 H 0.385 8.135 3.027 1.00 . A A . 68 ASP HB2 1 1
13 15476 1 1 47 ASP HB3 H -0.675 8.100 4.436 1.00 . A A . 68 ASP HB3 1 1
13 15477 1 1 47 ASP N N 2.082 6.195 3.752 1.00 . A A . 68 ASP N 1 1
13 15478 1 1 47 ASP O O -1.248 5.227 4.587 1.00 . A A . 68 ASP O 1 1
13 15479 1 1 47 ASP OD1 O 2.270 9.416 4.219 1.00 . A A . 68 ASP OD1 1 1
13 15480 1 1 47 ASP OD2 O 0.945 9.390 5.950 1.00 . A A . 68 ASP OD2 1 1
13 15481 1 1 48 VAL C C -0.358 2.960 1.266 1.00 . A A . 69 VAL C 1 1
13 15482 1 1 48 VAL CA C -1.117 4.103 1.973 1.00 . A A . 69 VAL CA 1 1
13 15483 1 1 48 VAL CB C -2.081 4.852 0.946 1.00 . A A . 69 VAL CB 1 1
13 15484 1 1 48 VAL CG1 C -2.874 3.875 0.028 1.00 . A A . 69 VAL CG1 1 1
13 15485 1 1 48 VAL CG2 C -3.057 5.796 1.691 1.00 . A A . 69 VAL CG2 1 1
13 15486 1 1 48 VAL H H 0.636 5.312 2.103 1.00 . A A . 69 VAL H 1 1
13 15487 1 1 48 VAL HA H -1.736 3.664 2.759 1.00 . A A . 69 VAL HA 1 1
13 15488 1 1 48 VAL HB H -1.462 5.468 0.300 1.00 . A A . 69 VAL HB 1 1
13 15489 1 1 48 VAL HG11 H -3.503 4.439 -0.650 1.00 . A A . 69 VAL HG11 1 1
13 15490 1 1 48 VAL HG12 H -3.493 3.216 0.626 1.00 . A A . 69 VAL HG12 1 1
13 15491 1 1 48 VAL HG13 H -2.179 3.278 -0.554 1.00 . A A . 69 VAL HG13 1 1
13 15492 1 1 48 VAL HG21 H -3.701 5.226 2.350 1.00 . A A . 69 VAL HG21 1 1
13 15493 1 1 48 VAL HG22 H -3.667 6.333 0.973 1.00 . A A . 69 VAL HG22 1 1
13 15494 1 1 48 VAL HG23 H -2.493 6.514 2.276 1.00 . A A . 69 VAL HG23 1 1
13 15495 1 1 48 VAL N N -0.156 5.039 2.616 1.00 . A A . 69 VAL N 1 1
13 15496 1 1 48 VAL O O 0.730 3.159 0.717 1.00 . A A . 69 VAL O 1 1
13 15497 1 1 49 VAL C C -1.560 0.156 -0.406 1.00 . A A . 70 VAL C 1 1
13 15498 1 1 49 VAL CA C -0.487 0.547 0.634 1.00 . A A . 70 VAL CA 1 1
13 15499 1 1 49 VAL CB C -0.269 -0.643 1.645 1.00 . A A . 70 VAL CB 1 1
13 15500 1 1 49 VAL CG1 C 0.481 -1.817 0.985 1.00 . A A . 70 VAL CG1 1 1
13 15501 1 1 49 VAL CG2 C 0.431 -0.172 2.940 1.00 . A A . 70 VAL CG2 1 1
13 15502 1 1 49 VAL H H -1.772 1.682 1.852 1.00 . A A . 70 VAL H 1 1
13 15503 1 1 49 VAL HA H 0.453 0.763 0.129 1.00 . A A . 70 VAL HA 1 1
13 15504 1 1 49 VAL HB H -1.251 -1.018 1.935 1.00 . A A . 70 VAL HB 1 1
13 15505 1 1 49 VAL HG11 H -0.085 -2.179 0.135 1.00 . A A . 70 VAL HG11 1 1
13 15506 1 1 49 VAL HG12 H 0.603 -2.625 1.695 1.00 . A A . 70 VAL HG12 1 1
13 15507 1 1 49 VAL HG13 H 1.457 -1.491 0.647 1.00 . A A . 70 VAL HG13 1 1
13 15508 1 1 49 VAL HG21 H 1.412 0.223 2.701 1.00 . A A . 70 VAL HG21 1 1
13 15509 1 1 49 VAL HG22 H 0.540 -1.002 3.630 1.00 . A A . 70 VAL HG22 1 1
13 15510 1 1 49 VAL HG23 H -0.158 0.606 3.412 1.00 . A A . 70 VAL HG23 1 1
13 15511 1 1 49 VAL N N -0.956 1.755 1.324 1.00 . A A . 70 VAL N 1 1
13 15512 1 1 49 VAL O O -2.694 -0.181 -0.034 1.00 . A A . 70 VAL O 1 1
13 15513 1 1 50 VAL C C -2.109 -1.375 -3.361 1.00 . A A . 71 VAL C 1 1
13 15514 1 1 50 VAL CA C -2.157 0.057 -2.816 1.00 . A A . 71 VAL CA 1 1
13 15515 1 1 50 VAL CB C -1.863 1.088 -3.968 1.00 . A A . 71 VAL CB 1 1
13 15516 1 1 50 VAL CG1 C -2.890 0.976 -5.120 1.00 . A A . 71 VAL CG1 1 1
13 15517 1 1 50 VAL CG2 C -1.796 2.517 -3.392 1.00 . A A . 71 VAL CG2 1 1
13 15518 1 1 50 VAL H H -0.264 0.384 -1.915 1.00 . A A . 71 VAL H 1 1
13 15519 1 1 50 VAL HA H -3.161 0.257 -2.441 1.00 . A A . 71 VAL HA 1 1
13 15520 1 1 50 VAL HB H -0.882 0.859 -4.383 1.00 . A A . 71 VAL HB 1 1
13 15521 1 1 50 VAL HG11 H -3.889 1.166 -4.744 1.00 . A A . 71 VAL HG11 1 1
13 15522 1 1 50 VAL HG12 H -2.857 -0.019 -5.548 1.00 . A A . 71 VAL HG12 1 1
13 15523 1 1 50 VAL HG13 H -2.658 1.699 -5.894 1.00 . A A . 71 VAL HG13 1 1
13 15524 1 1 50 VAL HG21 H -2.748 2.779 -2.941 1.00 . A A . 71 VAL HG21 1 1
13 15525 1 1 50 VAL HG22 H -1.573 3.226 -4.181 1.00 . A A . 71 VAL HG22 1 1
13 15526 1 1 50 VAL HG23 H -1.020 2.573 -2.637 1.00 . A A . 71 VAL HG23 1 1
13 15527 1 1 50 VAL N N -1.205 0.224 -1.700 1.00 . A A . 71 VAL N 1 1
13 15528 1 1 50 VAL O O -1.153 -1.735 -4.068 1.00 . A A . 71 VAL O 1 1
13 15529 1 1 51 LEU C C -3.437 -3.626 -5.009 1.00 . A A . 72 LEU C 1 1
13 15530 1 1 51 LEU CA C -3.267 -3.574 -3.479 1.00 . A A . 72 LEU CA 1 1
13 15531 1 1 51 LEU CB C -4.459 -4.319 -2.799 1.00 . A A . 72 LEU CB 1 1
13 15532 1 1 51 LEU CD1 C -5.614 -5.313 -0.741 1.00 . A A . 72 LEU CD1 1 1
13 15533 1 1 51 LEU CD2 C -3.064 -5.125 -0.790 1.00 . A A . 72 LEU CD2 1 1
13 15534 1 1 51 LEU CG C -4.401 -4.490 -1.248 1.00 . A A . 72 LEU CG 1 1
13 15535 1 1 51 LEU H H -3.844 -1.807 -2.428 1.00 . A A . 72 LEU H 1 1
13 15536 1 1 51 LEU HA H -2.348 -4.087 -3.213 1.00 . A A . 72 LEU HA 1 1
13 15537 1 1 51 LEU HB2 H -5.373 -3.785 -3.042 1.00 . A A . 72 LEU HB2 1 1
13 15538 1 1 51 LEU HB3 H -4.529 -5.311 -3.240 1.00 . A A . 72 LEU HB3 1 1
13 15539 1 1 51 LEU HD11 H -6.536 -4.821 -1.029 1.00 . A A . 72 LEU HD11 1 1
13 15540 1 1 51 LEU HD12 H -5.580 -5.384 0.339 1.00 . A A . 72 LEU HD12 1 1
13 15541 1 1 51 LEU HD13 H -5.593 -6.310 -1.164 1.00 . A A . 72 LEU HD13 1 1
13 15542 1 1 51 LEU HD21 H -2.238 -4.491 -1.087 1.00 . A A . 72 LEU HD21 1 1
13 15543 1 1 51 LEU HD22 H -2.943 -6.105 -1.238 1.00 . A A . 72 LEU HD22 1 1
13 15544 1 1 51 LEU HD23 H -3.060 -5.225 0.290 1.00 . A A . 72 LEU HD23 1 1
13 15545 1 1 51 LEU HG H -4.469 -3.508 -0.792 1.00 . A A . 72 LEU HG 1 1
13 15546 1 1 51 LEU N N -3.144 -2.178 -3.016 1.00 . A A . 72 LEU N 1 1
13 15547 1 1 51 LEU O O -4.525 -3.355 -5.537 1.00 . A A . 72 LEU O 1 1
13 15548 1 1 52 THR C C -2.127 -5.746 -7.349 1.00 . A A . 73 THR C 1 1
13 15549 1 1 52 THR CA C -2.321 -4.225 -7.138 1.00 . A A . 73 THR CA 1 1
13 15550 1 1 52 THR CB C -1.199 -3.404 -7.848 1.00 . A A . 73 THR CB 1 1
13 15551 1 1 52 THR CG2 C -1.474 -1.886 -7.742 1.00 . A A . 73 THR CG2 1 1
13 15552 1 1 52 THR H H -1.473 -3.926 -5.221 1.00 . A A . 73 THR H 1 1
13 15553 1 1 52 THR HA H -3.281 -3.941 -7.567 1.00 . A A . 73 THR HA 1 1
13 15554 1 1 52 THR HB H -1.179 -3.678 -8.899 1.00 . A A . 73 THR HB 1 1
13 15555 1 1 52 THR HG1 H 0.479 -2.928 -6.892 1.00 . A A . 73 THR HG1 1 1
13 15556 1 1 52 THR HG21 H -2.425 -1.650 -8.207 1.00 . A A . 73 THR HG21 1 1
13 15557 1 1 52 THR HG22 H -0.691 -1.337 -8.246 1.00 . A A . 73 THR HG22 1 1
13 15558 1 1 52 THR HG23 H -1.501 -1.583 -6.699 1.00 . A A . 73 THR HG23 1 1
13 15559 1 1 52 THR N N -2.332 -3.921 -5.698 1.00 . A A . 73 THR N 1 1
13 15560 1 1 52 THR O O -1.864 -6.210 -8.463 1.00 . A A . 73 THR O 1 1
13 15561 1 1 52 THR OG1 O 0.084 -3.721 -7.269 1.00 . A A . 73 THR OG1 1 1
13 15562 1 1 53 SER C C -3.524 -8.559 -6.801 1.00 . A A . 74 SER C 1 1
13 15563 1 1 53 SER CA C -2.219 -7.973 -6.240 1.00 . A A . 74 SER CA 1 1
13 15564 1 1 53 SER CB C -2.015 -8.489 -4.791 1.00 . A A . 74 SER CB 1 1
13 15565 1 1 53 SER H H -2.428 -6.054 -5.396 1.00 . A A . 74 SER H 1 1
13 15566 1 1 53 SER HA H -1.380 -8.288 -6.855 1.00 . A A . 74 SER HA 1 1
13 15567 1 1 53 SER HB2 H -2.915 -8.321 -4.210 1.00 . A A . 74 SER HB2 1 1
13 15568 1 1 53 SER HB3 H -1.790 -9.544 -4.813 1.00 . A A . 74 SER HB3 1 1
13 15569 1 1 53 SER HG H -0.645 -7.104 -4.673 1.00 . A A . 74 SER HG 1 1
13 15570 1 1 53 SER N N -2.272 -6.506 -6.245 1.00 . A A . 74 SER N 1 1
13 15571 1 1 53 SER O O -4.617 -8.063 -6.477 1.00 . A A . 74 SER O 1 1
13 15572 1 1 53 SER OG O -0.948 -7.837 -4.141 1.00 . A A . 74 SER OG 1 1
13 15573 1 1 54 GLY C C -4.966 -11.263 -6.844 1.00 . A A . 75 GLY C 1 1
13 15574 1 1 54 GLY CA C -4.524 -10.432 -8.040 1.00 . A A . 75 GLY CA 1 1
13 15575 1 1 54 GLY H H -2.518 -9.770 -8.038 1.00 . A A . 75 GLY H 1 1
13 15576 1 1 54 GLY HA2 H -5.347 -9.816 -8.394 1.00 . A A . 75 GLY HA2 1 1
13 15577 1 1 54 GLY HA3 H -4.216 -11.091 -8.839 1.00 . A A . 75 GLY HA3 1 1
13 15578 1 1 54 GLY N N -3.395 -9.587 -7.659 1.00 . A A . 75 GLY N 1 1
13 15579 1 1 54 GLY O O -4.381 -12.318 -6.560 1.00 . A A . 75 GLY O 1 1
13 15580 1 1 55 GLN C C -7.189 -12.571 -4.948 1.00 . A A . 76 GLN C 1 1
13 15581 1 1 55 GLN CA C -6.386 -11.255 -4.797 1.00 . A A . 76 GLN CA 1 1
13 15582 1 1 55 GLN CB C -7.206 -10.162 -4.036 1.00 . A A . 76 GLN CB 1 1
13 15583 1 1 55 GLN CD C -8.322 -9.410 -1.815 1.00 . A A . 76 GLN CD 1 1
13 15584 1 1 55 GLN CG C -7.405 -10.427 -2.524 1.00 . A A . 76 GLN CG 1 1
13 15585 1 1 55 GLN H H -6.457 -9.975 -6.482 1.00 . A A . 76 GLN H 1 1
13 15586 1 1 55 GLN HA H -5.484 -11.466 -4.225 1.00 . A A . 76 GLN HA 1 1
13 15587 1 1 55 GLN HB2 H -6.693 -9.209 -4.141 1.00 . A A . 76 GLN HB2 1 1
13 15588 1 1 55 GLN HB3 H -8.184 -10.072 -4.498 1.00 . A A . 76 GLN HB3 1 1
13 15589 1 1 55 GLN HE21 H -7.807 -7.932 -3.057 1.00 . A A . 76 GLN HE21 1 1
13 15590 1 1 55 GLN HE22 H -8.971 -7.529 -1.850 1.00 . A A . 76 GLN HE22 1 1
13 15591 1 1 55 GLN HG2 H -7.836 -11.414 -2.408 1.00 . A A . 76 GLN HG2 1 1
13 15592 1 1 55 GLN HG3 H -6.436 -10.410 -2.036 1.00 . A A . 76 GLN HG3 1 1
13 15593 1 1 55 GLN N N -5.970 -10.740 -6.113 1.00 . A A . 76 GLN N 1 1
13 15594 1 1 55 GLN NE2 N -8.363 -8.163 -2.284 1.00 . A A . 76 GLN NE2 1 1
13 15595 1 1 55 GLN O O -8.423 -12.577 -4.956 1.00 . A A . 76 GLN O 1 1
13 15596 1 1 55 GLN OE1 O -8.986 -9.748 -0.834 1.00 . A A . 76 GLN OE1 1 1
13 15597 1 1 56 THR C C -6.816 -15.831 -3.955 1.00 . A A . 77 THR C 1 1
13 15598 1 1 56 THR CA C -7.005 -15.035 -5.270 1.00 . A A . 77 THR CA 1 1
13 15599 1 1 56 THR CB C -6.326 -15.791 -6.469 1.00 . A A . 77 THR CB 1 1
13 15600 1 1 56 THR CG2 C -4.815 -16.015 -6.254 1.00 . A A . 77 THR CG2 1 1
13 15601 1 1 56 THR H H -5.478 -13.555 -5.236 1.00 . A A . 77 THR H 1 1
13 15602 1 1 56 THR HA H -8.068 -14.959 -5.478 1.00 . A A . 77 THR HA 1 1
13 15603 1 1 56 THR HB H -6.454 -15.192 -7.364 1.00 . A A . 77 THR HB 1 1
13 15604 1 1 56 THR HG1 H -7.821 -16.934 -7.083 1.00 . A A . 77 THR HG1 1 1
13 15605 1 1 56 THR HG21 H -4.316 -15.064 -6.120 1.00 . A A . 77 THR HG21 1 1
13 15606 1 1 56 THR HG22 H -4.399 -16.518 -7.114 1.00 . A A . 77 THR HG22 1 1
13 15607 1 1 56 THR HG23 H -4.654 -16.629 -5.372 1.00 . A A . 77 THR HG23 1 1
13 15608 1 1 56 THR N N -6.447 -13.670 -5.146 1.00 . A A . 77 THR N 1 1
13 15609 1 1 56 THR O O -7.324 -16.954 -3.828 1.00 . A A . 77 THR O 1 1
13 15610 1 1 56 THR OG1 O -6.953 -17.068 -6.688 1.00 . A A . 77 THR OG1 1 1
13 15611 1 1 57 GLU C C -4.598 -16.874 -1.801 1.00 . A A . 78 GLU C 1 1
13 15612 1 1 57 GLU CA C -5.707 -15.805 -1.686 1.00 . A A . 78 GLU CA 1 1
13 15613 1 1 57 GLU CB C -6.944 -16.367 -0.907 1.00 . A A . 78 GLU CB 1 1
13 15614 1 1 57 GLU CD C -7.848 -17.526 1.209 1.00 . A A . 78 GLU CD 1 1
13 15615 1 1 57 GLU CG C -6.604 -17.084 0.423 1.00 . A A . 78 GLU CG 1 1
13 15616 1 1 57 GLU H H -5.728 -14.331 -3.205 1.00 . A A . 78 GLU H 1 1
13 15617 1 1 57 GLU HA H -5.304 -14.982 -1.114 1.00 . A A . 78 GLU HA 1 1
13 15618 1 1 57 GLU HB2 H -7.615 -15.543 -0.687 1.00 . A A . 78 GLU HB2 1 1
13 15619 1 1 57 GLU HB3 H -7.467 -17.070 -1.547 1.00 . A A . 78 GLU HB3 1 1
13 15620 1 1 57 GLU HG2 H -5.993 -17.956 0.201 1.00 . A A . 78 GLU HG2 1 1
13 15621 1 1 57 GLU HG3 H -6.023 -16.407 1.041 1.00 . A A . 78 GLU HG3 1 1
13 15622 1 1 57 GLU N N -6.063 -15.226 -3.005 1.00 . A A . 78 GLU N 1 1
13 15623 1 1 57 GLU O O -3.519 -16.714 -1.216 1.00 . A A . 78 GLU O 1 1
13 15624 1 1 57 GLU OE1 O -8.499 -16.670 1.844 1.00 . A A . 78 GLU OE1 1 1
13 15625 1 1 57 GLU OE2 O -8.182 -18.730 1.202 1.00 . A A . 78 GLU OE2 1 1
13 15626 1 1 58 ASN C C -2.617 -18.795 -3.189 1.00 . A A . 79 ASN C 1 1
13 15627 1 1 58 ASN CA C -4.022 -19.146 -2.654 1.00 . A A . 79 ASN CA 1 1
13 15628 1 1 58 ASN CB C -4.720 -20.214 -3.547 1.00 . A A . 79 ASN CB 1 1
13 15629 1 1 58 ASN CG C -3.887 -21.486 -3.806 1.00 . A A . 79 ASN CG 1 1
13 15630 1 1 58 ASN H H -5.680 -17.923 -3.123 1.00 . A A . 79 ASN H 1 1
13 15631 1 1 58 ASN HA H -3.921 -19.545 -1.647 1.00 . A A . 79 ASN HA 1 1
13 15632 1 1 58 ASN HB2 H -5.649 -20.514 -3.066 1.00 . A A . 79 ASN HB2 1 1
13 15633 1 1 58 ASN HB3 H -4.963 -19.764 -4.503 1.00 . A A . 79 ASN HB3 1 1
13 15634 1 1 58 ASN HD21 H -4.677 -21.668 -5.628 1.00 . A A . 79 ASN HD21 1 1
13 15635 1 1 58 ASN HD22 H -3.510 -22.866 -5.189 1.00 . A A . 79 ASN HD22 1 1
13 15636 1 1 58 ASN N N -4.875 -17.945 -2.572 1.00 . A A . 79 ASN N 1 1
13 15637 1 1 58 ASN ND2 N -4.039 -22.065 -4.994 1.00 . A A . 79 ASN ND2 1 1
13 15638 1 1 58 ASN O O -1.659 -18.700 -2.416 1.00 . A A . 79 ASN O 1 1
13 15639 1 1 58 ASN OD1 O -3.127 -21.944 -2.951 1.00 . A A . 79 ASN OD1 1 1
13 15640 1 1 59 LYS C C -1.102 -16.831 -5.503 1.00 . A A . 80 LYS C 1 1
13 15641 1 1 59 LYS CA C -1.219 -18.317 -5.158 1.00 . A A . 80 LYS CA 1 1
13 15642 1 1 59 LYS CB C -1.047 -19.232 -6.402 1.00 . A A . 80 LYS CB 1 1
13 15643 1 1 59 LYS CD C 0.550 -20.138 -8.225 1.00 . A A . 80 LYS CD 1 1
13 15644 1 1 59 LYS CE C -0.499 -20.055 -9.350 1.00 . A A . 80 LYS CE 1 1
13 15645 1 1 59 LYS CG C 0.328 -19.096 -7.098 1.00 . A A . 80 LYS CG 1 1
13 15646 1 1 59 LYS H H -3.319 -18.562 -5.049 1.00 . A A . 80 LYS H 1 1
13 15647 1 1 59 LYS HA H -0.423 -18.557 -4.448 1.00 . A A . 80 LYS HA 1 1
13 15648 1 1 59 LYS HB2 H -1.172 -20.267 -6.092 1.00 . A A . 80 LYS HB2 1 1
13 15649 1 1 59 LYS HB3 H -1.822 -18.993 -7.122 1.00 . A A . 80 LYS HB3 1 1
13 15650 1 1 59 LYS HD2 H 1.532 -19.974 -8.659 1.00 . A A . 80 LYS HD2 1 1
13 15651 1 1 59 LYS HD3 H 0.523 -21.135 -7.793 1.00 . A A . 80 LYS HD3 1 1
13 15652 1 1 59 LYS HE2 H -1.486 -20.181 -8.927 1.00 . A A . 80 LYS HE2 1 1
13 15653 1 1 59 LYS HE3 H -0.436 -19.083 -9.825 1.00 . A A . 80 LYS HE3 1 1
13 15654 1 1 59 LYS HG2 H 0.404 -18.100 -7.519 1.00 . A A . 80 LYS HG2 1 1
13 15655 1 1 59 LYS HG3 H 1.103 -19.221 -6.347 1.00 . A A . 80 LYS HG3 1 1
13 15656 1 1 59 LYS HZ1 H 0.635 -20.985 -10.841 1.00 . A A . 80 LYS HZ1 1 1
13 15657 1 1 59 LYS HZ2 H -1.034 -21.049 -11.108 1.00 . A A . 80 LYS HZ2 1 1
13 15658 1 1 59 LYS HZ3 H -0.326 -22.048 -9.945 1.00 . A A . 80 LYS HZ3 1 1
13 15659 1 1 59 LYS N N -2.507 -18.570 -4.504 1.00 . A A . 80 LYS N 1 1
13 15660 1 1 59 LYS NZ N -0.291 -21.106 -10.381 1.00 . A A . 80 LYS NZ 1 1
13 15661 1 1 59 LYS O O -1.499 -16.383 -6.583 1.00 . A A . 80 LYS O 1 1
13 15662 1 1 60 ILE C C 1.169 -14.399 -4.458 1.00 . A A . 81 ILE C 1 1
13 15663 1 1 60 ILE CA C -0.339 -14.629 -4.665 1.00 . A A . 81 ILE CA 1 1
13 15664 1 1 60 ILE CB C -1.165 -13.762 -3.631 1.00 . A A . 81 ILE CB 1 1
13 15665 1 1 60 ILE CD1 C -1.519 -13.368 -1.078 1.00 . A A . 81 ILE CD1 1 1
13 15666 1 1 60 ILE CG1 C -0.862 -14.208 -2.158 1.00 . A A . 81 ILE CG1 1 1
13 15667 1 1 60 ILE CG2 C -2.689 -13.823 -3.945 1.00 . A A . 81 ILE CG2 1 1
13 15668 1 1 60 ILE H H -0.444 -16.487 -3.655 1.00 . A A . 81 ILE H 1 1
13 15669 1 1 60 ILE HA H -0.606 -14.310 -5.673 1.00 . A A . 81 ILE HA 1 1
13 15670 1 1 60 ILE HB H -0.856 -12.725 -3.751 1.00 . A A . 81 ILE HB 1 1
13 15671 1 1 60 ILE HD11 H -2.593 -13.421 -1.177 1.00 . A A . 81 ILE HD11 1 1
13 15672 1 1 60 ILE HD12 H -1.197 -12.339 -1.166 1.00 . A A . 81 ILE HD12 1 1
13 15673 1 1 60 ILE HD13 H -1.230 -13.752 -0.108 1.00 . A A . 81 ILE HD13 1 1
13 15674 1 1 60 ILE HG12 H -1.197 -15.225 -2.017 1.00 . A A . 81 ILE HG12 1 1
13 15675 1 1 60 ILE HG13 H 0.208 -14.168 -1.991 1.00 . A A . 81 ILE HG13 1 1
13 15676 1 1 60 ILE HG21 H -2.870 -13.476 -4.958 1.00 . A A . 81 ILE HG21 1 1
13 15677 1 1 60 ILE HG22 H -3.235 -13.193 -3.257 1.00 . A A . 81 ILE HG22 1 1
13 15678 1 1 60 ILE HG23 H -3.045 -14.844 -3.852 1.00 . A A . 81 ILE HG23 1 1
13 15679 1 1 60 ILE N N -0.625 -16.063 -4.521 1.00 . A A . 81 ILE N 1 1
13 15680 1 1 60 ILE O O 1.825 -15.169 -3.750 1.00 . A A . 81 ILE O 1 1
13 15681 1 1 61 HIS C C 2.956 -11.488 -4.071 1.00 . A A . 82 HIS C 1 1
13 15682 1 1 61 HIS CA C 3.072 -12.848 -4.786 1.00 . A A . 82 HIS CA 1 1
13 15683 1 1 61 HIS CB C 3.993 -12.790 -6.035 1.00 . A A . 82 HIS CB 1 1
13 15684 1 1 61 HIS CD2 C 3.694 -10.701 -7.545 1.00 . A A . 82 HIS CD2 1 1
13 15685 1 1 61 HIS CE1 C 2.477 -11.608 -9.118 1.00 . A A . 82 HIS CE1 1 1
13 15686 1 1 61 HIS CG C 3.482 -11.989 -7.199 1.00 . A A . 82 HIS CG 1 1
13 15687 1 1 61 HIS H H 1.206 -12.936 -5.828 1.00 . A A . 82 HIS H 1 1
13 15688 1 1 61 HIS HA H 3.529 -13.537 -4.070 1.00 . A A . 82 HIS HA 1 1
13 15689 1 1 61 HIS HB2 H 4.951 -12.367 -5.743 1.00 . A A . 82 HIS HB2 1 1
13 15690 1 1 61 HIS HB3 H 4.167 -13.801 -6.385 1.00 . A A . 82 HIS HB3 1 1
13 15691 1 1 61 HIS HD1 H 2.389 -13.451 -8.242 1.00 . A A . 82 HIS HD1 1 1
13 15692 1 1 61 HIS HD2 H 4.264 -9.972 -6.983 1.00 . A A . 82 HIS HD2 1 1
13 15693 1 1 61 HIS HE1 H 1.906 -11.749 -10.024 1.00 . A A . 82 HIS HE1 1 1
13 15694 1 1 61 HIS HE2 H 3.259 -9.735 -9.349 1.00 . A A . 82 HIS HE2 1 1
13 15695 1 1 61 HIS N N 1.720 -13.367 -5.111 1.00 . A A . 82 HIS N 1 1
13 15696 1 1 61 HIS ND1 N 2.712 -12.526 -8.205 1.00 . A A . 82 HIS ND1 1 1
13 15697 1 1 61 HIS NE2 N 3.062 -10.486 -8.745 1.00 . A A . 82 HIS NE2 1 1
13 15698 1 1 61 HIS O O 3.969 -10.899 -3.691 1.00 . A A . 82 HIS O 1 1
13 15699 1 1 62 GLY C C 2.113 -8.623 -3.244 1.00 . A A . 83 GLY C 1 1
13 15700 1 1 62 GLY CA C 1.351 -9.917 -2.998 1.00 . A A . 83 GLY CA 1 1
13 15701 1 1 62 GLY H H 0.977 -11.434 -4.422 1.00 . A A . 83 GLY H 1 1
13 15702 1 1 62 GLY HA2 H 0.296 -9.712 -3.109 1.00 . A A . 83 GLY HA2 1 1
13 15703 1 1 62 GLY HA3 H 1.526 -10.238 -1.977 1.00 . A A . 83 GLY HA3 1 1
13 15704 1 1 62 GLY N N 1.696 -11.020 -3.901 1.00 . A A . 83 GLY N 1 1
13 15705 1 1 62 GLY O O 2.857 -8.162 -2.370 1.00 . A A . 83 GLY O 1 1
13 15706 1 1 63 THR C C 1.639 -5.591 -4.574 1.00 . A A . 84 THR C 1 1
13 15707 1 1 63 THR CA C 2.583 -6.770 -4.796 1.00 . A A . 84 THR CA 1 1
13 15708 1 1 63 THR CB C 3.036 -6.799 -6.288 1.00 . A A . 84 THR CB 1 1
13 15709 1 1 63 THR CG2 C 3.763 -5.513 -6.707 1.00 . A A . 84 THR CG2 1 1
13 15710 1 1 63 THR H H 1.273 -8.416 -5.047 1.00 . A A . 84 THR H 1 1
13 15711 1 1 63 THR HA H 3.472 -6.651 -4.175 1.00 . A A . 84 THR HA 1 1
13 15712 1 1 63 THR HB H 2.162 -6.918 -6.920 1.00 . A A . 84 THR HB 1 1
13 15713 1 1 63 THR HG1 H 4.279 -8.189 -5.658 1.00 . A A . 84 THR HG1 1 1
13 15714 1 1 63 THR HG21 H 4.099 -5.605 -7.730 1.00 . A A . 84 THR HG21 1 1
13 15715 1 1 63 THR HG22 H 4.618 -5.349 -6.063 1.00 . A A . 84 THR HG22 1 1
13 15716 1 1 63 THR HG23 H 3.087 -4.668 -6.628 1.00 . A A . 84 THR HG23 1 1
13 15717 1 1 63 THR N N 1.906 -8.017 -4.420 1.00 . A A . 84 THR N 1 1
13 15718 1 1 63 THR O O 0.510 -5.572 -5.083 1.00 . A A . 84 THR O 1 1
13 15719 1 1 63 THR OG1 O 3.898 -7.915 -6.501 1.00 . A A . 84 THR OG1 1 1
13 15720 1 1 64 ALA C C 2.273 -2.193 -3.595 1.00 . A A . 85 ALA C 1 1
13 15721 1 1 64 ALA CA C 1.370 -3.421 -3.470 1.00 . A A . 85 ALA CA 1 1
13 15722 1 1 64 ALA CB C 0.791 -3.563 -2.056 1.00 . A A . 85 ALA CB 1 1
13 15723 1 1 64 ALA H H 3.041 -4.684 -3.492 1.00 . A A . 85 ALA H 1 1
13 15724 1 1 64 ALA HA H 0.535 -3.316 -4.170 1.00 . A A . 85 ALA HA 1 1
13 15725 1 1 64 ALA HB1 H 0.208 -2.684 -1.808 1.00 . A A . 85 ALA HB1 1 1
13 15726 1 1 64 ALA HB2 H 1.594 -3.675 -1.335 1.00 . A A . 85 ALA HB2 1 1
13 15727 1 1 64 ALA HB3 H 0.152 -4.437 -2.012 1.00 . A A . 85 ALA HB3 1 1
13 15728 1 1 64 ALA N N 2.123 -4.607 -3.823 1.00 . A A . 85 ALA N 1 1
13 15729 1 1 64 ALA O O 3.402 -2.186 -3.088 1.00 . A A . 85 ALA O 1 1
13 15730 1 1 65 ASP C C 2.351 1.011 -3.357 1.00 . A A . 86 ASP C 1 1
13 15731 1 1 65 ASP CA C 2.551 0.071 -4.538 1.00 . A A . 86 ASP CA 1 1
13 15732 1 1 65 ASP CB C 2.102 0.742 -5.867 1.00 . A A . 86 ASP CB 1 1
13 15733 1 1 65 ASP CG C 2.345 -0.149 -7.099 1.00 . A A . 86 ASP CG 1 1
13 15734 1 1 65 ASP H H 0.846 -1.217 -4.610 1.00 . A A . 86 ASP H 1 1
13 15735 1 1 65 ASP HA H 3.608 -0.193 -4.614 1.00 . A A . 86 ASP HA 1 1
13 15736 1 1 65 ASP HB2 H 1.040 0.967 -5.813 1.00 . A A . 86 ASP HB2 1 1
13 15737 1 1 65 ASP HB3 H 2.645 1.676 -5.995 1.00 . A A . 86 ASP HB3 1 1
13 15738 1 1 65 ASP N N 1.779 -1.161 -4.284 1.00 . A A . 86 ASP N 1 1
13 15739 1 1 65 ASP O O 1.214 1.286 -2.980 1.00 . A A . 86 ASP O 1 1
13 15740 1 1 65 ASP OD1 O 1.692 -1.199 -7.216 1.00 . A A . 86 ASP OD1 1 1
13 15741 1 1 65 ASP OD2 O 3.193 0.187 -7.953 1.00 . A A . 86 ASP OD2 1 1
13 15742 1 1 66 ILE C C 3.436 3.811 -1.852 1.00 . A A . 87 ILE C 1 1
13 15743 1 1 66 ILE CA C 3.362 2.309 -1.527 1.00 . A A . 87 ILE CA 1 1
13 15744 1 1 66 ILE CB C 4.441 1.901 -0.459 1.00 . A A . 87 ILE CB 1 1
13 15745 1 1 66 ILE CD1 C 6.984 1.522 -0.110 1.00 . A A . 87 ILE CD1 1 1
13 15746 1 1 66 ILE CG1 C 5.869 1.858 -1.078 1.00 . A A . 87 ILE CG1 1 1
13 15747 1 1 66 ILE CG2 C 4.063 0.559 0.213 1.00 . A A . 87 ILE CG2 1 1
13 15748 1 1 66 ILE H H 4.325 1.313 -3.154 1.00 . A A . 87 ILE H 1 1
13 15749 1 1 66 ILE HA H 2.377 2.118 -1.081 1.00 . A A . 87 ILE HA 1 1
13 15750 1 1 66 ILE HB H 4.427 2.657 0.322 1.00 . A A . 87 ILE HB 1 1
13 15751 1 1 66 ILE HD11 H 6.831 0.532 0.296 1.00 . A A . 87 ILE HD11 1 1
13 15752 1 1 66 ILE HD12 H 7.000 2.244 0.696 1.00 . A A . 87 ILE HD12 1 1
13 15753 1 1 66 ILE HD13 H 7.930 1.550 -0.632 1.00 . A A . 87 ILE HD13 1 1
13 15754 1 1 66 ILE HG12 H 5.896 1.113 -1.862 1.00 . A A . 87 ILE HG12 1 1
13 15755 1 1 66 ILE HG13 H 6.098 2.824 -1.513 1.00 . A A . 87 ILE HG13 1 1
13 15756 1 1 66 ILE HG21 H 3.084 0.639 0.669 1.00 . A A . 87 ILE HG21 1 1
13 15757 1 1 66 ILE HG22 H 4.788 0.309 0.978 1.00 . A A . 87 ILE HG22 1 1
13 15758 1 1 66 ILE HG23 H 4.044 -0.232 -0.530 1.00 . A A . 87 ILE HG23 1 1
13 15759 1 1 66 ILE N N 3.444 1.492 -2.754 1.00 . A A . 87 ILE N 1 1
13 15760 1 1 66 ILE O O 4.272 4.277 -2.653 1.00 . A A . 87 ILE O 1 1
13 15761 1 1 67 TYR C C 2.325 6.714 -0.102 1.00 . A A . 88 TYR C 1 1
13 15762 1 1 67 TYR CA C 2.291 5.970 -1.435 1.00 . A A . 88 TYR CA 1 1
13 15763 1 1 67 TYR CB C 0.911 6.188 -2.127 1.00 . A A . 88 TYR CB 1 1
13 15764 1 1 67 TYR CD1 C 0.963 4.521 -4.080 1.00 . A A . 88 TYR CD1 1 1
13 15765 1 1 67 TYR CD2 C 0.697 6.832 -4.593 1.00 . A A . 88 TYR CD2 1 1
13 15766 1 1 67 TYR CE1 C 0.912 4.217 -5.426 1.00 . A A . 88 TYR CE1 1 1
13 15767 1 1 67 TYR CE2 C 0.643 6.529 -5.937 1.00 . A A . 88 TYR CE2 1 1
13 15768 1 1 67 TYR CG C 0.863 5.838 -3.627 1.00 . A A . 88 TYR CG 1 1
13 15769 1 1 67 TYR CZ C 0.743 5.220 -6.346 1.00 . A A . 88 TYR CZ 1 1
13 15770 1 1 67 TYR H H 1.987 4.107 -0.528 1.00 . A A . 88 TYR H 1 1
13 15771 1 1 67 TYR HA H 3.079 6.363 -2.074 1.00 . A A . 88 TYR HA 1 1
13 15772 1 1 67 TYR HB2 H 0.160 5.585 -1.622 1.00 . A A . 88 TYR HB2 1 1
13 15773 1 1 67 TYR HB3 H 0.625 7.232 -2.021 1.00 . A A . 88 TYR HB3 1 1
13 15774 1 1 67 TYR HD1 H 1.096 3.722 -3.355 1.00 . A A . 88 TYR HD1 1 1
13 15775 1 1 67 TYR HD2 H 0.614 7.865 -4.276 1.00 . A A . 88 TYR HD2 1 1
13 15776 1 1 67 TYR HE1 H 0.990 3.189 -5.748 1.00 . A A . 88 TYR HE1 1 1
13 15777 1 1 67 TYR HE2 H 0.514 7.322 -6.663 1.00 . A A . 88 TYR HE2 1 1
13 15778 1 1 67 TYR HH H 1.294 5.492 -8.164 1.00 . A A . 88 TYR HH 1 1
13 15779 1 1 67 TYR N N 2.530 4.549 -1.210 1.00 . A A . 88 TYR N 1 1
13 15780 1 1 67 TYR O O 2.113 6.130 0.969 1.00 . A A . 88 TYR O 1 1
13 15781 1 1 67 TYR OH O 0.688 4.916 -7.684 1.00 . A A . 88 TYR OH 1 1
13 15782 1 1 68 LYS C C 1.501 10.012 0.682 1.00 . A A . 89 LYS C 1 1
13 15783 1 1 68 LYS CA C 2.544 8.932 0.942 1.00 . A A . 89 LYS CA 1 1
13 15784 1 1 68 LYS CB C 3.935 9.565 1.205 1.00 . A A . 89 LYS CB 1 1
13 15785 1 1 68 LYS CD C 6.231 9.293 2.394 1.00 . A A . 89 LYS CD 1 1
13 15786 1 1 68 LYS CE C 6.067 9.917 3.800 1.00 . A A . 89 LYS CE 1 1
13 15787 1 1 68 LYS CG C 4.950 8.596 1.863 1.00 . A A . 89 LYS CG 1 1
13 15788 1 1 68 LYS H H 2.830 8.375 -1.066 1.00 . A A . 89 LYS H 1 1
13 15789 1 1 68 LYS HA H 2.243 8.371 1.828 1.00 . A A . 89 LYS HA 1 1
13 15790 1 1 68 LYS HB2 H 4.354 9.899 0.259 1.00 . A A . 89 LYS HB2 1 1
13 15791 1 1 68 LYS HB3 H 3.816 10.429 1.846 1.00 . A A . 89 LYS HB3 1 1
13 15792 1 1 68 LYS HD2 H 7.029 8.558 2.440 1.00 . A A . 89 LYS HD2 1 1
13 15793 1 1 68 LYS HD3 H 6.522 10.073 1.696 1.00 . A A . 89 LYS HD3 1 1
13 15794 1 1 68 LYS HE2 H 5.903 9.123 4.516 1.00 . A A . 89 LYS HE2 1 1
13 15795 1 1 68 LYS HE3 H 6.984 10.438 4.055 1.00 . A A . 89 LYS HE3 1 1
13 15796 1 1 68 LYS HG2 H 4.461 8.087 2.692 1.00 . A A . 89 LYS HG2 1 1
13 15797 1 1 68 LYS HG3 H 5.235 7.853 1.124 1.00 . A A . 89 LYS HG3 1 1
13 15798 1 1 68 LYS HZ1 H 4.939 11.353 4.812 1.00 . A A . 89 LYS HZ1 1 1
13 15799 1 1 68 LYS HZ2 H 4.029 10.367 3.796 1.00 . A A . 89 LYS HZ2 1 1
13 15800 1 1 68 LYS HZ3 H 5.005 11.589 3.140 1.00 . A A . 89 LYS HZ3 1 1
13 15801 1 1 68 LYS N N 2.593 8.013 -0.190 1.00 . A A . 89 LYS N 1 1
13 15802 1 1 68 LYS NZ N 4.933 10.875 3.892 1.00 . A A . 89 LYS NZ 1 1
13 15803 1 1 68 LYS O O 1.283 10.408 -0.462 1.00 . A A . 89 LYS O 1 1
13 15804 1 1 69 LYS C C 0.549 12.864 1.403 1.00 . A A . 90 LYS C 1 1
13 15805 1 1 69 LYS CA C -0.152 11.529 1.718 1.00 . A A . 90 LYS CA 1 1
13 15806 1 1 69 LYS CB C -0.940 11.542 3.078 1.00 . A A . 90 LYS CB 1 1
13 15807 1 1 69 LYS CD C -2.448 13.654 2.707 1.00 . A A . 90 LYS CD 1 1
13 15808 1 1 69 LYS CE C -3.854 14.267 2.902 1.00 . A A . 90 LYS CE 1 1
13 15809 1 1 69 LYS CG C -2.379 12.148 3.069 1.00 . A A . 90 LYS CG 1 1
13 15810 1 1 69 LYS H H 1.143 10.137 2.637 1.00 . A A . 90 LYS H 1 1
13 15811 1 1 69 LYS HA H -0.840 11.278 0.913 1.00 . A A . 90 LYS HA 1 1
13 15812 1 1 69 LYS HB2 H -1.035 10.514 3.415 1.00 . A A . 90 LYS HB2 1 1
13 15813 1 1 69 LYS HB3 H -0.352 12.072 3.817 1.00 . A A . 90 LYS HB3 1 1
13 15814 1 1 69 LYS HD2 H -1.744 14.194 3.324 1.00 . A A . 90 LYS HD2 1 1
13 15815 1 1 69 LYS HD3 H -2.164 13.764 1.665 1.00 . A A . 90 LYS HD3 1 1
13 15816 1 1 69 LYS HE2 H -4.154 14.160 3.938 1.00 . A A . 90 LYS HE2 1 1
13 15817 1 1 69 LYS HE3 H -3.817 15.322 2.654 1.00 . A A . 90 LYS HE3 1 1
13 15818 1 1 69 LYS HG2 H -2.976 11.598 2.349 1.00 . A A . 90 LYS HG2 1 1
13 15819 1 1 69 LYS HG3 H -2.815 12.006 4.056 1.00 . A A . 90 LYS HG3 1 1
13 15820 1 1 69 LYS HZ1 H -4.643 13.756 1.038 1.00 . A A . 90 LYS HZ1 1 1
13 15821 1 1 69 LYS HZ2 H -5.812 14.033 2.230 1.00 . A A . 90 LYS HZ2 1 1
13 15822 1 1 69 LYS HZ3 H -4.919 12.598 2.244 1.00 . A A . 90 LYS HZ3 1 1
13 15823 1 1 69 LYS N N 0.878 10.488 1.764 1.00 . A A . 90 LYS N 1 1
13 15824 1 1 69 LYS NZ N -4.875 13.618 2.043 1.00 . A A . 90 LYS NZ 1 1
13 15825 1 1 69 LYS O O 1.437 13.298 2.147 1.00 . A A . 90 LYS O 1 1
13 15826 1 1 70 LYS C C 0.479 15.866 0.736 1.00 . A A . 91 LYS C 1 1
13 15827 1 1 70 LYS CA C 0.771 14.709 -0.233 1.00 . A A . 91 LYS CA 1 1
13 15828 1 1 70 LYS CB C 0.235 15.030 -1.656 1.00 . A A . 91 LYS CB 1 1
13 15829 1 1 70 LYS CD C 0.022 14.257 -4.113 1.00 . A A . 91 LYS CD 1 1
13 15830 1 1 70 LYS CE C 0.632 15.507 -4.758 1.00 . A A . 91 LYS CE 1 1
13 15831 1 1 70 LYS CG C 0.590 13.955 -2.708 1.00 . A A . 91 LYS CG 1 1
13 15832 1 1 70 LYS H H -0.533 13.043 -0.264 1.00 . A A . 91 LYS H 1 1
13 15833 1 1 70 LYS HA H 1.847 14.552 -0.295 1.00 . A A . 91 LYS HA 1 1
13 15834 1 1 70 LYS HB2 H -0.847 15.120 -1.613 1.00 . A A . 91 LYS HB2 1 1
13 15835 1 1 70 LYS HB3 H 0.651 15.980 -1.986 1.00 . A A . 91 LYS HB3 1 1
13 15836 1 1 70 LYS HD2 H 0.225 13.407 -4.758 1.00 . A A . 91 LYS HD2 1 1
13 15837 1 1 70 LYS HD3 H -1.054 14.388 -4.039 1.00 . A A . 91 LYS HD3 1 1
13 15838 1 1 70 LYS HE2 H 0.452 16.361 -4.119 1.00 . A A . 91 LYS HE2 1 1
13 15839 1 1 70 LYS HE3 H 1.700 15.363 -4.869 1.00 . A A . 91 LYS HE3 1 1
13 15840 1 1 70 LYS HG2 H 1.671 13.876 -2.781 1.00 . A A . 91 LYS HG2 1 1
13 15841 1 1 70 LYS HG3 H 0.192 13.003 -2.372 1.00 . A A . 91 LYS HG3 1 1
13 15842 1 1 70 LYS HZ1 H -0.976 15.957 -6.010 1.00 . A A . 91 LYS HZ1 1 1
13 15843 1 1 70 LYS HZ2 H 0.193 14.965 -6.725 1.00 . A A . 91 LYS HZ2 1 1
13 15844 1 1 70 LYS HZ3 H 0.496 16.614 -6.518 1.00 . A A . 91 LYS HZ3 1 1
13 15845 1 1 70 LYS N N 0.173 13.462 0.264 1.00 . A A . 91 LYS N 1 1
13 15846 1 1 70 LYS NZ N 0.046 15.779 -6.094 1.00 . A A . 91 LYS NZ 1 1
13 15847 1 1 70 LYS O O -0.687 16.107 1.082 1.00 . A A . 91 LYS O 1 1
13 15848 1 1 71 LEU C C 0.968 17.297 3.476 1.00 . A A . 92 LEU C 1 1
13 15849 1 1 71 LEU CA C 1.517 17.698 2.082 1.00 . A A . 92 LEU CA 1 1
13 15850 1 1 71 LEU CB C 0.738 18.908 1.451 1.00 . A A . 92 LEU CB 1 1
13 15851 1 1 71 LEU CD1 C 1.642 18.817 -0.993 1.00 . A A . 92 LEU CD1 1 1
13 15852 1 1 71 LEU CD2 C 0.691 20.994 -0.060 1.00 . A A . 92 LEU CD2 1 1
13 15853 1 1 71 LEU CG C 1.447 19.684 0.275 1.00 . A A . 92 LEU CG 1 1
13 15854 1 1 71 LEU H H 2.440 16.250 0.848 1.00 . A A . 92 LEU H 1 1
13 15855 1 1 71 LEU HA H 2.547 18.002 2.228 1.00 . A A . 92 LEU HA 1 1
13 15856 1 1 71 LEU HB2 H -0.217 18.543 1.092 1.00 . A A . 92 LEU HB2 1 1
13 15857 1 1 71 LEU HB3 H 0.541 19.623 2.246 1.00 . A A . 92 LEU HB3 1 1
13 15858 1 1 71 LEU HD11 H 2.144 19.396 -1.759 1.00 . A A . 92 LEU HD11 1 1
13 15859 1 1 71 LEU HD12 H 0.681 18.487 -1.368 1.00 . A A . 92 LEU HD12 1 1
13 15860 1 1 71 LEU HD13 H 2.246 17.951 -0.753 1.00 . A A . 92 LEU HD13 1 1
13 15861 1 1 71 LEU HD21 H 1.205 21.521 -0.854 1.00 . A A . 92 LEU HD21 1 1
13 15862 1 1 71 LEU HD22 H 0.651 21.628 0.815 1.00 . A A . 92 LEU HD22 1 1
13 15863 1 1 71 LEU HD23 H -0.320 20.766 -0.381 1.00 . A A . 92 LEU HD23 1 1
13 15864 1 1 71 LEU HG H 2.436 19.967 0.608 1.00 . A A . 92 LEU HG 1 1
13 15865 1 1 71 LEU N N 1.561 16.542 1.168 1.00 . A A . 92 LEU N 1 1
13 15866 1 1 71 LEU O O 0.460 18.149 4.217 1.00 . A A . 92 LEU O 1 1
13 15867 1 1 72 GLU C C 1.616 16.068 6.271 1.00 . A A . 93 GLU C 1 1
13 15868 1 1 72 GLU CA C 0.723 15.488 5.161 1.00 . A A . 93 GLU CA 1 1
13 15869 1 1 72 GLU CB C 0.769 13.939 5.202 1.00 . A A . 93 GLU CB 1 1
13 15870 1 1 72 GLU CD C -0.998 13.726 7.099 1.00 . A A . 93 GLU CD 1 1
13 15871 1 1 72 GLU CG C 0.376 13.284 6.555 1.00 . A A . 93 GLU CG 1 1
13 15872 1 1 72 GLU H H 1.553 15.384 3.204 1.00 . A A . 93 GLU H 1 1
13 15873 1 1 72 GLU HA H -0.308 15.806 5.322 1.00 . A A . 93 GLU HA 1 1
13 15874 1 1 72 GLU HB2 H 0.094 13.559 4.445 1.00 . A A . 93 GLU HB2 1 1
13 15875 1 1 72 GLU HB3 H 1.772 13.617 4.952 1.00 . A A . 93 GLU HB3 1 1
13 15876 1 1 72 GLU HG2 H 0.358 12.206 6.421 1.00 . A A . 93 GLU HG2 1 1
13 15877 1 1 72 GLU HG3 H 1.141 13.527 7.287 1.00 . A A . 93 GLU HG3 1 1
13 15878 1 1 72 GLU N N 1.136 16.004 3.842 1.00 . A A . 93 GLU N 1 1
13 15879 1 1 72 GLU O O 2.847 15.992 6.189 1.00 . A A . 93 GLU O 1 1
13 15880 1 1 72 GLU OE1 O -2.040 13.273 6.557 1.00 . A A . 93 GLU OE1 1 1
13 15881 1 1 72 GLU OE2 O -1.045 14.548 8.056 1.00 . A A . 93 GLU OE2 1 1
13 15882 1 1 73 HIS C C 0.320 17.848 9.237 1.00 . A A . 94 HIS C 1 1
13 15883 1 1 73 HIS CA C 1.512 17.254 8.464 1.00 . A A . 94 HIS CA 1 1
13 15884 1 1 73 HIS CB C 2.534 18.368 8.074 1.00 . A A . 94 HIS CB 1 1
13 15885 1 1 73 HIS CD2 C 2.985 20.120 9.953 1.00 . A A . 94 HIS CD2 1 1
13 15886 1 1 73 HIS CE1 C 4.831 19.262 10.748 1.00 . A A . 94 HIS CE1 1 1
13 15887 1 1 73 HIS CG C 3.255 19.002 9.235 1.00 . A A . 94 HIS CG 1 1
13 15888 1 1 73 HIS H H -0.035 16.505 7.270 1.00 . A A . 94 HIS H 1 1
13 15889 1 1 73 HIS HA H 2.001 16.497 9.068 1.00 . A A . 94 HIS HA 1 1
13 15890 1 1 73 HIS HB2 H 3.284 17.937 7.425 1.00 . A A . 94 HIS HB2 1 1
13 15891 1 1 73 HIS HB3 H 2.022 19.154 7.526 1.00 . A A . 94 HIS HB3 1 1
13 15892 1 1 73 HIS HD1 H 4.872 17.662 9.474 1.00 . A A . 94 HIS HD1 1 1
13 15893 1 1 73 HIS HD2 H 2.137 20.779 9.816 1.00 . A A . 94 HIS HD2 1 1
13 15894 1 1 73 HIS HE1 H 5.729 19.113 11.332 1.00 . A A . 94 HIS HE1 1 1
13 15895 1 1 73 HIS HE2 H 4.179 21.092 11.370 1.00 . A A . 94 HIS HE2 1 1
13 15896 1 1 73 HIS N N 0.940 16.595 7.294 1.00 . A A . 94 HIS N 1 1
13 15897 1 1 73 HIS ND1 N 4.418 18.486 9.767 1.00 . A A . 94 HIS ND1 1 1
13 15898 1 1 73 HIS NE2 N 3.982 20.262 10.882 1.00 . A A . 94 HIS NE2 1 1
13 15899 1 1 73 HIS O O -0.264 18.843 8.783 1.00 . A A . 94 HIS O 1 1
13 15900 1 1 74 HIS C C -2.567 17.587 10.655 1.00 . A A . 95 HIS C 1 1
13 15901 1 1 74 HIS CA C -1.138 17.646 11.271 1.00 . A A . 95 HIS CA 1 1
13 15902 1 1 74 HIS CB C -0.744 19.074 11.808 1.00 . A A . 95 HIS CB 1 1
13 15903 1 1 74 HIS CD2 C -2.615 20.577 12.844 1.00 . A A . 95 HIS CD2 1 1
13 15904 1 1 74 HIS CE1 C -2.379 20.005 14.936 1.00 . A A . 95 HIS CE1 1 1
13 15905 1 1 74 HIS CG C -1.621 19.655 12.900 1.00 . A A . 95 HIS CG 1 1
13 15906 1 1 74 HIS H H 0.304 16.287 10.490 1.00 . A A . 95 HIS H 1 1
13 15907 1 1 74 HIS HA H -1.129 16.961 12.109 1.00 . A A . 95 HIS HA 1 1
13 15908 1 1 74 HIS HB2 H 0.263 19.028 12.203 1.00 . A A . 95 HIS HB2 1 1
13 15909 1 1 74 HIS HB3 H -0.745 19.767 10.971 1.00 . A A . 95 HIS HB3 1 1
13 15910 1 1 74 HIS HD1 H -0.869 18.664 14.600 1.00 . A A . 95 HIS HD1 1 1
13 15911 1 1 74 HIS HD2 H -2.971 21.080 11.951 1.00 . A A . 95 HIS HD2 1 1
13 15912 1 1 74 HIS HE1 H -2.506 19.949 16.006 1.00 . A A . 95 HIS HE1 1 1
13 15913 1 1 74 HIS HE2 H -3.929 21.201 14.343 1.00 . A A . 95 HIS HE2 1 1
13 15914 1 1 74 HIS N N -0.097 17.163 10.321 1.00 . A A . 95 HIS N 1 1
13 15915 1 1 74 HIS ND1 N -1.500 19.317 14.230 1.00 . A A . 95 HIS ND1 1 1
13 15916 1 1 74 HIS NE2 N -3.072 20.775 14.118 1.00 . A A . 95 HIS NE2 1 1
13 15917 1 1 74 HIS O O -3.513 18.177 11.188 1.00 . A A . 95 HIS O 1 1
13 15918 1 1 75 HIS C C -4.898 15.607 9.825 1.00 . A A . 96 HIS C 1 1
13 15919 1 1 75 HIS CA C -4.078 16.579 8.952 1.00 . A A . 96 HIS CA 1 1
13 15920 1 1 75 HIS CB C -3.968 16.033 7.501 1.00 . A A . 96 HIS CB 1 1
13 15921 1 1 75 HIS CD2 C -2.207 17.512 6.280 1.00 . A A . 96 HIS CD2 1 1
13 15922 1 1 75 HIS CE1 C -3.537 18.455 4.818 1.00 . A A . 96 HIS CE1 1 1
13 15923 1 1 75 HIS CG C -3.451 17.032 6.498 1.00 . A A . 96 HIS CG 1 1
13 15924 1 1 75 HIS H H -1.955 16.371 9.163 1.00 . A A . 96 HIS H 1 1
13 15925 1 1 75 HIS HA H -4.602 17.531 8.928 1.00 . A A . 96 HIS HA 1 1
13 15926 1 1 75 HIS HB2 H -3.304 15.177 7.487 1.00 . A A . 96 HIS HB2 1 1
13 15927 1 1 75 HIS HB3 H -4.949 15.712 7.166 1.00 . A A . 96 HIS HB3 1 1
13 15928 1 1 75 HIS HD1 H -5.228 17.495 5.458 1.00 . A A . 96 HIS HD1 1 1
13 15929 1 1 75 HIS HD2 H -1.313 17.246 6.828 1.00 . A A . 96 HIS HD2 1 1
13 15930 1 1 75 HIS HE1 H -3.905 19.061 4.000 1.00 . A A . 96 HIS HE1 1 1
13 15931 1 1 75 HIS HE2 H -1.516 18.778 4.757 1.00 . A A . 96 HIS HE2 1 1
13 15932 1 1 75 HIS N N -2.737 16.814 9.557 1.00 . A A . 96 HIS N 1 1
13 15933 1 1 75 HIS ND1 N -4.261 17.643 5.562 1.00 . A A . 96 HIS ND1 1 1
13 15934 1 1 75 HIS NE2 N -2.285 18.393 5.232 1.00 . A A . 96 HIS NE2 1 1
13 15935 1 1 75 HIS O O -4.373 15.007 10.780 1.00 . A A . 96 HIS O 1 1
13 15936 1 1 76 HIS C C -6.952 13.052 9.802 1.00 . A A . 97 HIS C 1 1
13 15937 1 1 76 HIS CA C -7.116 14.539 10.214 1.00 . A A . 97 HIS CA 1 1
13 15938 1 1 76 HIS CB C -8.585 15.021 10.022 1.00 . A A . 97 HIS CB 1 1
13 15939 1 1 76 HIS CD2 C -8.779 17.587 10.462 1.00 . A A . 97 HIS CD2 1 1
13 15940 1 1 76 HIS CE1 C -9.669 17.497 12.461 1.00 . A A . 97 HIS CE1 1 1
13 15941 1 1 76 HIS CG C -8.928 16.280 10.780 1.00 . A A . 97 HIS CG 1 1
13 15942 1 1 76 HIS H H -6.524 15.901 8.685 1.00 . A A . 97 HIS H 1 1
13 15943 1 1 76 HIS HA H -6.871 14.611 11.270 1.00 . A A . 97 HIS HA 1 1
13 15944 1 1 76 HIS HB2 H -8.760 15.210 8.971 1.00 . A A . 97 HIS HB2 1 1
13 15945 1 1 76 HIS HB3 H -9.268 14.243 10.351 1.00 . A A . 97 HIS HB3 1 1
13 15946 1 1 76 HIS HD1 H -9.710 15.453 12.557 1.00 . A A . 97 HIS HD1 1 1
13 15947 1 1 76 HIS HD2 H -8.371 17.982 9.538 1.00 . A A . 97 HIS HD2 1 1
13 15948 1 1 76 HIS HE1 H -10.087 17.786 13.416 1.00 . A A . 97 HIS HE1 1 1
13 15949 1 1 76 HIS HE2 H -9.309 19.296 11.555 1.00 . A A . 97 HIS HE2 1 1
13 15950 1 1 76 HIS N N -6.185 15.426 9.474 1.00 . A A . 97 HIS N 1 1
13 15951 1 1 76 HIS ND1 N -9.489 16.261 12.041 1.00 . A A . 97 HIS ND1 1 1
13 15952 1 1 76 HIS NE2 N -9.244 18.319 11.524 1.00 . A A . 97 HIS NE2 1 1
13 15953 1 1 76 HIS O O -7.939 12.315 9.678 1.00 . A A . 97 HIS O 1 1
13 15954 1 1 77 HIS C C -5.648 10.455 10.797 1.00 . A A . 98 HIS C 1 1
13 15955 1 1 77 HIS CA C -5.333 11.195 9.478 1.00 . A A . 98 HIS CA 1 1
13 15956 1 1 77 HIS CB C -3.827 11.065 9.111 1.00 . A A . 98 HIS CB 1 1
13 15957 1 1 77 HIS CD2 C -3.236 8.885 7.791 1.00 . A A . 98 HIS CD2 1 1
13 15958 1 1 77 HIS CE1 C -2.648 7.637 9.494 1.00 . A A . 98 HIS CE1 1 1
13 15959 1 1 77 HIS CG C -3.359 9.640 8.912 1.00 . A A . 98 HIS CG 1 1
13 15960 1 1 77 HIS H H -4.971 13.275 9.600 1.00 . A A . 98 HIS H 1 1
13 15961 1 1 77 HIS HA H -5.940 10.778 8.676 1.00 . A A . 98 HIS HA 1 1
13 15962 1 1 77 HIS HB2 H -3.642 11.609 8.193 1.00 . A A . 98 HIS HB2 1 1
13 15963 1 1 77 HIS HB3 H -3.224 11.508 9.899 1.00 . A A . 98 HIS HB3 1 1
13 15964 1 1 77 HIS HD1 H -2.941 9.084 10.905 1.00 . A A . 98 HIS HD1 1 1
13 15965 1 1 77 HIS HD2 H -3.471 9.189 6.779 1.00 . A A . 98 HIS HD2 1 1
13 15966 1 1 77 HIS HE1 H -2.328 6.789 10.087 1.00 . A A . 98 HIS HE1 1 1
13 15967 1 1 77 HIS HE2 H -2.422 6.968 7.580 1.00 . A A . 98 HIS HE2 1 1
13 15968 1 1 77 HIS N N -5.688 12.617 9.625 1.00 . A A . 98 HIS N 1 1
13 15969 1 1 77 HIS ND1 N -2.975 8.824 9.960 1.00 . A A . 98 HIS ND1 1 1
13 15970 1 1 77 HIS NE2 N -2.790 7.649 8.183 1.00 . A A . 98 HIS NE2 1 1
13 15971 1 1 77 HIS O O -6.111 9.316 10.795 1.00 . A A . 98 HIS O 1 1
13 15972 1 1 78 HIS C C -7.074 11.421 13.650 1.00 . A A . 99 HIS C 1 1
13 15973 1 1 78 HIS CA C -5.762 10.697 13.263 1.00 . A A . 99 HIS CA 1 1
13 15974 1 1 78 HIS CB C -4.630 10.999 14.280 1.00 . A A . 99 HIS CB 1 1
13 15975 1 1 78 HIS CD2 C -5.157 9.554 16.398 1.00 . A A . 99 HIS CD2 1 1
13 15976 1 1 78 HIS CE1 C -5.511 11.187 17.815 1.00 . A A . 99 HIS CE1 1 1
13 15977 1 1 78 HIS CG C -4.996 10.720 15.722 1.00 . A A . 99 HIS CG 1 1
13 15978 1 1 78 HIS H H -4.902 11.995 11.830 1.00 . A A . 99 HIS H 1 1
13 15979 1 1 78 HIS HA H -5.931 9.618 13.236 1.00 . A A . 99 HIS HA 1 1
13 15980 1 1 78 HIS HB2 H -3.771 10.389 14.036 1.00 . A A . 99 HIS HB2 1 1
13 15981 1 1 78 HIS HB3 H -4.350 12.042 14.200 1.00 . A A . 99 HIS HB3 1 1
13 15982 1 1 78 HIS HD1 H -5.200 12.684 16.456 1.00 . A A . 99 HIS HD1 1 1
13 15983 1 1 78 HIS HD2 H -5.050 8.556 15.990 1.00 . A A . 99 HIS HD2 1 1
13 15984 1 1 78 HIS HE1 H -5.734 11.733 18.724 1.00 . A A . 99 HIS HE1 1 1
13 15985 1 1 78 HIS HE2 H -5.741 9.239 18.388 1.00 . A A . 99 HIS HE2 1 1
13 15986 1 1 78 HIS N N -5.369 11.138 11.917 1.00 . A A . 99 HIS N 1 1
13 15987 1 1 78 HIS ND1 N -5.226 11.722 16.644 1.00 . A A . 99 HIS ND1 1 1
13 15988 1 1 78 HIS NE2 N -5.475 9.876 17.691 1.00 . A A . 99 HIS NE2 1 1
13 15989 1 1 78 HIS O O -7.061 12.668 13.735 1.00 . A A . 99 HIS O 1 1
13 15990 1 1 78 HIS OXT O -8.107 10.753 13.858 1.00 . A A . 99 HIS OXT 1 1
14 15991 1 1 1 ALA C C -1.540 1.952 6.256 1.00 . A A . 22 ALA C 1 1
14 15992 1 1 1 ALA CA C -0.205 2.689 6.432 1.00 . A A . 22 ALA CA 1 1
14 15993 1 1 1 ALA CB C 0.992 1.718 6.509 1.00 . A A . 22 ALA CB 1 1
14 15994 1 1 1 ALA H1 H -0.430 2.931 8.484 1.00 . A A . 22 ALA H1 1 1
14 15995 1 1 1 ALA H2 H -1.051 4.204 7.571 1.00 . A A . 22 ALA H2 1 1
14 15996 1 1 1 ALA H3 H 0.613 4.049 7.773 1.00 . A A . 22 ALA H3 1 1
14 15997 1 1 1 ALA HA H -0.049 3.349 5.582 1.00 . A A . 22 ALA HA 1 1
14 15998 1 1 1 ALA HB1 H 1.052 1.140 5.597 1.00 . A A . 22 ALA HB1 1 1
14 15999 1 1 1 ALA HB2 H 0.863 1.047 7.349 1.00 . A A . 22 ALA HB2 1 1
14 16000 1 1 1 ALA HB3 H 1.910 2.278 6.639 1.00 . A A . 22 ALA HB3 1 1
14 16001 1 1 1 ALA N N -0.271 3.526 7.648 1.00 . A A . 22 ALA N 1 1
14 16002 1 1 1 ALA O O -1.694 0.816 6.711 1.00 . A A . 22 ALA O 1 1
14 16003 1 1 2 GLU C C -4.071 1.211 4.265 1.00 . A A . 23 GLU C 1 1
14 16004 1 1 2 GLU CA C -3.906 2.120 5.504 1.00 . A A . 23 GLU CA 1 1
14 16005 1 1 2 GLU CB C -4.930 3.291 5.472 1.00 . A A . 23 GLU CB 1 1
14 16006 1 1 2 GLU CD C -5.830 5.380 4.272 1.00 . A A . 23 GLU CD 1 1
14 16007 1 1 2 GLU CG C -4.736 4.300 4.328 1.00 . A A . 23 GLU CG 1 1
14 16008 1 1 2 GLU H H -2.310 3.489 5.216 1.00 . A A . 23 GLU H 1 1
14 16009 1 1 2 GLU HA H -4.110 1.527 6.394 1.00 . A A . 23 GLU HA 1 1
14 16010 1 1 2 GLU HB2 H -5.929 2.874 5.391 1.00 . A A . 23 GLU HB2 1 1
14 16011 1 1 2 GLU HB3 H -4.863 3.830 6.412 1.00 . A A . 23 GLU HB3 1 1
14 16012 1 1 2 GLU HG2 H -3.767 4.779 4.449 1.00 . A A . 23 GLU HG2 1 1
14 16013 1 1 2 GLU HG3 H -4.730 3.757 3.384 1.00 . A A . 23 GLU HG3 1 1
14 16014 1 1 2 GLU N N -2.523 2.627 5.622 1.00 . A A . 23 GLU N 1 1
14 16015 1 1 2 GLU O O -3.659 1.561 3.157 1.00 . A A . 23 GLU O 1 1
14 16016 1 1 2 GLU OE1 O -6.879 5.141 3.638 1.00 . A A . 23 GLU OE1 1 1
14 16017 1 1 2 GLU OE2 O -5.653 6.466 4.869 1.00 . A A . 23 GLU OE2 1 1
14 16018 1 1 3 ILE C C -6.150 -0.509 2.572 1.00 . A A . 24 ILE C 1 1
14 16019 1 1 3 ILE CA C -4.950 -0.956 3.435 1.00 . A A . 24 ILE CA 1 1
14 16020 1 1 3 ILE CB C -5.229 -2.366 4.095 1.00 . A A . 24 ILE CB 1 1
14 16021 1 1 3 ILE CD1 C -2.794 -3.262 3.878 1.00 . A A . 24 ILE CD1 1 1
14 16022 1 1 3 ILE CG1 C -3.949 -2.911 4.805 1.00 . A A . 24 ILE CG1 1 1
14 16023 1 1 3 ILE CG2 C -5.774 -3.403 3.079 1.00 . A A . 24 ILE CG2 1 1
14 16024 1 1 3 ILE H H -4.986 -0.157 5.395 1.00 . A A . 24 ILE H 1 1
14 16025 1 1 3 ILE HA H -4.061 -1.041 2.805 1.00 . A A . 24 ILE HA 1 1
14 16026 1 1 3 ILE HB H -6.000 -2.225 4.852 1.00 . A A . 24 ILE HB 1 1
14 16027 1 1 3 ILE HD11 H -2.486 -2.382 3.329 1.00 . A A . 24 ILE HD11 1 1
14 16028 1 1 3 ILE HD12 H -3.107 -4.028 3.187 1.00 . A A . 24 ILE HD12 1 1
14 16029 1 1 3 ILE HD13 H -1.963 -3.627 4.465 1.00 . A A . 24 ILE HD13 1 1
14 16030 1 1 3 ILE HG12 H -3.584 -2.168 5.500 1.00 . A A . 24 ILE HG12 1 1
14 16031 1 1 3 ILE HG13 H -4.201 -3.807 5.360 1.00 . A A . 24 ILE HG13 1 1
14 16032 1 1 3 ILE HG21 H -5.056 -3.546 2.280 1.00 . A A . 24 ILE HG21 1 1
14 16033 1 1 3 ILE HG22 H -6.707 -3.048 2.661 1.00 . A A . 24 ILE HG22 1 1
14 16034 1 1 3 ILE HG23 H -5.946 -4.350 3.575 1.00 . A A . 24 ILE HG23 1 1
14 16035 1 1 3 ILE N N -4.685 0.042 4.483 1.00 . A A . 24 ILE N 1 1
14 16036 1 1 3 ILE O O -7.288 -0.468 3.055 1.00 . A A . 24 ILE O 1 1
14 16037 1 1 4 MET C C -6.456 -0.503 -1.019 1.00 . A A . 25 MET C 1 1
14 16038 1 1 4 MET CA C -6.900 0.150 0.287 1.00 . A A . 25 MET CA 1 1
14 16039 1 1 4 MET CB C -7.128 1.679 0.049 1.00 . A A . 25 MET CB 1 1
14 16040 1 1 4 MET CE C -6.859 4.861 0.048 1.00 . A A . 25 MET CE 1 1
14 16041 1 1 4 MET CG C -7.672 2.465 1.257 1.00 . A A . 25 MET CG 1 1
14 16042 1 1 4 MET H H -4.922 -0.028 1.060 1.00 . A A . 25 MET H 1 1
14 16043 1 1 4 MET HA H -7.835 -0.308 0.602 1.00 . A A . 25 MET HA 1 1
14 16044 1 1 4 MET HB2 H -6.183 2.127 -0.239 1.00 . A A . 25 MET HB2 1 1
14 16045 1 1 4 MET HB3 H -7.827 1.804 -0.772 1.00 . A A . 25 MET HB3 1 1
14 16046 1 1 4 MET HE1 H -6.549 4.260 -0.795 1.00 . A A . 25 MET HE1 1 1
14 16047 1 1 4 MET HE2 H -6.053 4.921 0.766 1.00 . A A . 25 MET HE2 1 1
14 16048 1 1 4 MET HE3 H -7.111 5.854 -0.291 1.00 . A A . 25 MET HE3 1 1
14 16049 1 1 4 MET HG2 H -8.490 1.909 1.699 1.00 . A A . 25 MET HG2 1 1
14 16050 1 1 4 MET HG3 H -6.885 2.577 1.994 1.00 . A A . 25 MET HG3 1 1
14 16051 1 1 4 MET N N -5.870 -0.124 1.316 1.00 . A A . 25 MET N 1 1
14 16052 1 1 4 MET O O -5.267 -0.598 -1.280 1.00 . A A . 25 MET O 1 1
14 16053 1 1 4 MET SD S -8.293 4.112 0.820 1.00 . A A . 25 MET SD 1 1
14 16054 1 1 5 LYS C C -6.924 -0.378 -4.178 1.00 . A A . 26 LYS C 1 1
14 16055 1 1 5 LYS CA C -7.113 -1.518 -3.171 1.00 . A A . 26 LYS CA 1 1
14 16056 1 1 5 LYS CB C -8.250 -2.464 -3.628 1.00 . A A . 26 LYS CB 1 1
14 16057 1 1 5 LYS CD C -9.807 -4.431 -3.043 1.00 . A A . 26 LYS CD 1 1
14 16058 1 1 5 LYS CE C -10.388 -5.283 -1.902 1.00 . A A . 26 LYS CE 1 1
14 16059 1 1 5 LYS CG C -8.628 -3.541 -2.588 1.00 . A A . 26 LYS CG 1 1
14 16060 1 1 5 LYS H H -8.346 -0.894 -1.549 1.00 . A A . 26 LYS H 1 1
14 16061 1 1 5 LYS HA H -6.184 -2.083 -3.103 1.00 . A A . 26 LYS HA 1 1
14 16062 1 1 5 LYS HB2 H -9.136 -1.872 -3.839 1.00 . A A . 26 LYS HB2 1 1
14 16063 1 1 5 LYS HB3 H -7.942 -2.965 -4.540 1.00 . A A . 26 LYS HB3 1 1
14 16064 1 1 5 LYS HD2 H -10.598 -3.795 -3.434 1.00 . A A . 26 LYS HD2 1 1
14 16065 1 1 5 LYS HD3 H -9.461 -5.086 -3.834 1.00 . A A . 26 LYS HD3 1 1
14 16066 1 1 5 LYS HE2 H -11.148 -5.942 -2.305 1.00 . A A . 26 LYS HE2 1 1
14 16067 1 1 5 LYS HE3 H -9.597 -5.885 -1.465 1.00 . A A . 26 LYS HE3 1 1
14 16068 1 1 5 LYS HG2 H -7.763 -4.174 -2.409 1.00 . A A . 26 LYS HG2 1 1
14 16069 1 1 5 LYS HG3 H -8.896 -3.046 -1.660 1.00 . A A . 26 LYS HG3 1 1
14 16070 1 1 5 LYS HZ1 H -10.301 -3.802 -0.431 1.00 . A A . 26 LYS HZ1 1 1
14 16071 1 1 5 LYS HZ2 H -11.378 -5.055 -0.070 1.00 . A A . 26 LYS HZ2 1 1
14 16072 1 1 5 LYS HZ3 H -11.790 -3.891 -1.226 1.00 . A A . 26 LYS HZ3 1 1
14 16073 1 1 5 LYS N N -7.414 -0.952 -1.838 1.00 . A A . 26 LYS N 1 1
14 16074 1 1 5 LYS NZ N -11.006 -4.449 -0.833 1.00 . A A . 26 LYS NZ 1 1
14 16075 1 1 5 LYS O O -7.287 0.762 -3.887 1.00 . A A . 26 LYS O 1 1
14 16076 1 1 6 LYS C C -7.545 0.932 -6.816 1.00 . A A . 27 LYS C 1 1
14 16077 1 1 6 LYS CA C -6.176 0.287 -6.451 1.00 . A A . 27 LYS CA 1 1
14 16078 1 1 6 LYS CB C -5.508 -0.398 -7.695 1.00 . A A . 27 LYS CB 1 1
14 16079 1 1 6 LYS CD C -5.440 1.656 -9.331 1.00 . A A . 27 LYS CD 1 1
14 16080 1 1 6 LYS CE C -6.487 1.133 -10.336 1.00 . A A . 27 LYS CE 1 1
14 16081 1 1 6 LYS CG C -4.646 0.523 -8.618 1.00 . A A . 27 LYS CG 1 1
14 16082 1 1 6 LYS H H -6.045 -1.621 -5.497 1.00 . A A . 27 LYS H 1 1
14 16083 1 1 6 LYS HA H -5.511 1.063 -6.074 1.00 . A A . 27 LYS HA 1 1
14 16084 1 1 6 LYS HB2 H -4.860 -1.193 -7.336 1.00 . A A . 27 LYS HB2 1 1
14 16085 1 1 6 LYS HB3 H -6.283 -0.851 -8.301 1.00 . A A . 27 LYS HB3 1 1
14 16086 1 1 6 LYS HD2 H -5.950 2.247 -8.580 1.00 . A A . 27 LYS HD2 1 1
14 16087 1 1 6 LYS HD3 H -4.737 2.296 -9.857 1.00 . A A . 27 LYS HD3 1 1
14 16088 1 1 6 LYS HE2 H -5.985 0.583 -11.118 1.00 . A A . 27 LYS HE2 1 1
14 16089 1 1 6 LYS HE3 H -7.176 0.476 -9.821 1.00 . A A . 27 LYS HE3 1 1
14 16090 1 1 6 LYS HG2 H -3.862 0.977 -8.019 1.00 . A A . 27 LYS HG2 1 1
14 16091 1 1 6 LYS HG3 H -4.178 -0.102 -9.373 1.00 . A A . 27 LYS HG3 1 1
14 16092 1 1 6 LYS HZ1 H -7.849 2.709 -10.244 1.00 . A A . 27 LYS HZ1 1 1
14 16093 1 1 6 LYS HZ2 H -7.881 1.859 -11.705 1.00 . A A . 27 LYS HZ2 1 1
14 16094 1 1 6 LYS HZ3 H -6.617 2.935 -11.380 1.00 . A A . 27 LYS HZ3 1 1
14 16095 1 1 6 LYS N N -6.360 -0.697 -5.360 1.00 . A A . 27 LYS N 1 1
14 16096 1 1 6 LYS NZ N -7.263 2.236 -10.958 1.00 . A A . 27 LYS NZ 1 1
14 16097 1 1 6 LYS O O -7.627 2.145 -7.002 1.00 . A A . 27 LYS O 1 1
14 16098 1 1 7 THR C C -10.458 1.691 -6.280 1.00 . A A . 28 THR C 1 1
14 16099 1 1 7 THR CA C -9.988 0.500 -7.162 1.00 . A A . 28 THR CA 1 1
14 16100 1 1 7 THR CB C -10.937 -0.726 -6.945 1.00 . A A . 28 THR CB 1 1
14 16101 1 1 7 THR CG2 C -12.409 -0.409 -7.277 1.00 . A A . 28 THR CG2 1 1
14 16102 1 1 7 THR H H -8.429 -0.866 -6.710 1.00 . A A . 28 THR H 1 1
14 16103 1 1 7 THR HA H -10.034 0.788 -8.207 1.00 . A A . 28 THR HA 1 1
14 16104 1 1 7 THR HB H -10.877 -1.024 -5.901 1.00 . A A . 28 THR HB 1 1
14 16105 1 1 7 THR HG1 H -10.426 -2.621 -7.207 1.00 . A A . 28 THR HG1 1 1
14 16106 1 1 7 THR HG21 H -12.499 -0.143 -8.323 1.00 . A A . 28 THR HG21 1 1
14 16107 1 1 7 THR HG22 H -12.752 0.419 -6.667 1.00 . A A . 28 THR HG22 1 1
14 16108 1 1 7 THR HG23 H -13.020 -1.276 -7.074 1.00 . A A . 28 THR HG23 1 1
14 16109 1 1 7 THR N N -8.598 0.088 -6.868 1.00 . A A . 28 THR N 1 1
14 16110 1 1 7 THR O O -10.980 2.697 -6.789 1.00 . A A . 28 THR O 1 1
14 16111 1 1 7 THR OG1 O -10.490 -1.830 -7.752 1.00 . A A . 28 THR OG1 1 1
14 16112 1 1 8 ASP C C -9.766 3.765 -3.952 1.00 . A A . 29 ASP C 1 1
14 16113 1 1 8 ASP CA C -10.687 2.542 -3.956 1.00 . A A . 29 ASP CA 1 1
14 16114 1 1 8 ASP CB C -10.689 1.886 -2.552 1.00 . A A . 29 ASP CB 1 1
14 16115 1 1 8 ASP CG C -11.491 0.580 -2.511 1.00 . A A . 29 ASP CG 1 1
14 16116 1 1 8 ASP H H -9.741 0.774 -4.655 1.00 . A A . 29 ASP H 1 1
14 16117 1 1 8 ASP HA H -11.698 2.855 -4.206 1.00 . A A . 29 ASP HA 1 1
14 16118 1 1 8 ASP HB2 H -9.661 1.677 -2.252 1.00 . A A . 29 ASP HB2 1 1
14 16119 1 1 8 ASP HB3 H -11.118 2.580 -1.837 1.00 . A A . 29 ASP HB3 1 1
14 16120 1 1 8 ASP N N -10.237 1.562 -4.965 1.00 . A A . 29 ASP N 1 1
14 16121 1 1 8 ASP O O -10.223 4.915 -3.954 1.00 . A A . 29 ASP O 1 1
14 16122 1 1 8 ASP OD1 O -12.726 0.628 -2.318 1.00 . A A . 29 ASP OD1 1 1
14 16123 1 1 8 ASP OD2 O -10.891 -0.505 -2.689 1.00 . A A . 29 ASP OD2 1 1
14 16124 1 1 9 PHE C C -7.365 5.462 -5.032 1.00 . A A . 30 PHE C 1 1
14 16125 1 1 9 PHE CA C -7.386 4.467 -3.852 1.00 . A A . 30 PHE CA 1 1
14 16126 1 1 9 PHE CB C -6.024 3.732 -3.749 1.00 . A A . 30 PHE CB 1 1
14 16127 1 1 9 PHE CD1 C -4.441 5.449 -2.781 1.00 . A A . 30 PHE CD1 1 1
14 16128 1 1 9 PHE CD2 C -4.105 4.770 -5.055 1.00 . A A . 30 PHE CD2 1 1
14 16129 1 1 9 PHE CE1 C -3.383 6.308 -2.891 1.00 . A A . 30 PHE CE1 1 1
14 16130 1 1 9 PHE CE2 C -3.047 5.629 -5.153 1.00 . A A . 30 PHE CE2 1 1
14 16131 1 1 9 PHE CG C -4.822 4.659 -3.857 1.00 . A A . 30 PHE CG 1 1
14 16132 1 1 9 PHE CZ C -2.694 6.399 -4.072 1.00 . A A . 30 PHE CZ 1 1
14 16133 1 1 9 PHE H H -8.207 2.533 -4.089 1.00 . A A . 30 PHE H 1 1
14 16134 1 1 9 PHE HA H -7.553 5.021 -2.934 1.00 . A A . 30 PHE HA 1 1
14 16135 1 1 9 PHE HB2 H -5.970 3.217 -2.793 1.00 . A A . 30 PHE HB2 1 1
14 16136 1 1 9 PHE HB3 H -5.961 2.991 -4.540 1.00 . A A . 30 PHE HB3 1 1
14 16137 1 1 9 PHE HD1 H -4.978 5.384 -1.846 1.00 . A A . 30 PHE HD1 1 1
14 16138 1 1 9 PHE HD2 H -4.386 4.164 -5.907 1.00 . A A . 30 PHE HD2 1 1
14 16139 1 1 9 PHE HE1 H -3.087 6.919 -2.047 1.00 . A A . 30 PHE HE1 1 1
14 16140 1 1 9 PHE HE2 H -2.492 5.710 -6.082 1.00 . A A . 30 PHE HE2 1 1
14 16141 1 1 9 PHE HZ H -1.851 7.082 -4.155 1.00 . A A . 30 PHE HZ 1 1
14 16142 1 1 9 PHE N N -8.462 3.472 -3.974 1.00 . A A . 30 PHE N 1 1
14 16143 1 1 9 PHE O O -7.091 6.653 -4.839 1.00 . A A . 30 PHE O 1 1
14 16144 1 1 10 ASP C C -8.239 7.064 -7.452 1.00 . A A . 31 ASP C 1 1
14 16145 1 1 10 ASP CA C -7.535 5.688 -7.519 1.00 . A A . 31 ASP CA 1 1
14 16146 1 1 10 ASP CB C -8.152 4.827 -8.644 1.00 . A A . 31 ASP CB 1 1
14 16147 1 1 10 ASP CG C -8.058 5.449 -10.049 1.00 . A A . 31 ASP CG 1 1
14 16148 1 1 10 ASP H H -7.946 4.011 -6.273 1.00 . A A . 31 ASP H 1 1
14 16149 1 1 10 ASP HA H -6.478 5.834 -7.725 1.00 . A A . 31 ASP HA 1 1
14 16150 1 1 10 ASP HB2 H -7.648 3.864 -8.662 1.00 . A A . 31 ASP HB2 1 1
14 16151 1 1 10 ASP HB3 H -9.198 4.652 -8.409 1.00 . A A . 31 ASP HB3 1 1
14 16152 1 1 10 ASP N N -7.644 4.944 -6.239 1.00 . A A . 31 ASP N 1 1
14 16153 1 1 10 ASP O O -7.680 8.090 -7.869 1.00 . A A . 31 ASP O 1 1
14 16154 1 1 10 ASP OD1 O -7.010 5.286 -10.714 1.00 . A A . 31 ASP OD1 1 1
14 16155 1 1 10 ASP OD2 O -9.039 6.082 -10.498 1.00 . A A . 31 ASP OD2 1 1
14 16156 1 1 11 LYS C C -9.605 9.409 -5.971 1.00 . A A . 32 LYS C 1 1
14 16157 1 1 11 LYS CA C -10.310 8.229 -6.687 1.00 . A A . 32 LYS CA 1 1
14 16158 1 1 11 LYS CB C -11.587 7.820 -5.902 1.00 . A A . 32 LYS CB 1 1
14 16159 1 1 11 LYS CD C -13.624 6.247 -5.690 1.00 . A A . 32 LYS CD 1 1
14 16160 1 1 11 LYS CE C -14.376 5.033 -6.273 1.00 . A A . 32 LYS CE 1 1
14 16161 1 1 11 LYS CG C -12.362 6.623 -6.507 1.00 . A A . 32 LYS CG 1 1
14 16162 1 1 11 LYS H H -9.722 6.208 -6.425 1.00 . A A . 32 LYS H 1 1
14 16163 1 1 11 LYS HA H -10.597 8.545 -7.685 1.00 . A A . 32 LYS HA 1 1
14 16164 1 1 11 LYS HB2 H -11.298 7.556 -4.886 1.00 . A A . 32 LYS HB2 1 1
14 16165 1 1 11 LYS HB3 H -12.256 8.671 -5.857 1.00 . A A . 32 LYS HB3 1 1
14 16166 1 1 11 LYS HD2 H -13.326 6.011 -4.674 1.00 . A A . 32 LYS HD2 1 1
14 16167 1 1 11 LYS HD3 H -14.296 7.099 -5.670 1.00 . A A . 32 LYS HD3 1 1
14 16168 1 1 11 LYS HE2 H -15.279 4.868 -5.698 1.00 . A A . 32 LYS HE2 1 1
14 16169 1 1 11 LYS HE3 H -14.645 5.237 -7.302 1.00 . A A . 32 LYS HE3 1 1
14 16170 1 1 11 LYS HG2 H -12.664 6.880 -7.516 1.00 . A A . 32 LYS HG2 1 1
14 16171 1 1 11 LYS HG3 H -11.699 5.763 -6.545 1.00 . A A . 32 LYS HG3 1 1
14 16172 1 1 11 LYS HZ1 H -13.324 3.554 -5.243 1.00 . A A . 32 LYS HZ1 1 1
14 16173 1 1 11 LYS HZ2 H -12.675 3.921 -6.761 1.00 . A A . 32 LYS HZ2 1 1
14 16174 1 1 11 LYS HZ3 H -14.089 2.996 -6.647 1.00 . A A . 32 LYS HZ3 1 1
14 16175 1 1 11 LYS N N -9.427 7.053 -6.827 1.00 . A A . 32 LYS N 1 1
14 16176 1 1 11 LYS NZ N -13.558 3.789 -6.228 1.00 . A A . 32 LYS NZ 1 1
14 16177 1 1 11 LYS O O -9.835 10.576 -6.307 1.00 . A A . 32 LYS O 1 1
14 16178 1 1 12 VAL C C -6.493 10.118 -4.527 1.00 . A A . 33 VAL C 1 1
14 16179 1 1 12 VAL CA C -7.997 10.085 -4.184 1.00 . A A . 33 VAL CA 1 1
14 16180 1 1 12 VAL CB C -8.190 9.815 -2.633 1.00 . A A . 33 VAL CB 1 1
14 16181 1 1 12 VAL CG1 C -9.664 10.026 -2.216 1.00 . A A . 33 VAL CG1 1 1
14 16182 1 1 12 VAL CG2 C -7.709 8.394 -2.233 1.00 . A A . 33 VAL CG2 1 1
14 16183 1 1 12 VAL H H -8.536 8.131 -4.837 1.00 . A A . 33 VAL H 1 1
14 16184 1 1 12 VAL HA H -8.406 11.068 -4.405 1.00 . A A . 33 VAL HA 1 1
14 16185 1 1 12 VAL HB H -7.588 10.542 -2.083 1.00 . A A . 33 VAL HB 1 1
14 16186 1 1 12 VAL HG11 H -9.971 11.039 -2.445 1.00 . A A . 33 VAL HG11 1 1
14 16187 1 1 12 VAL HG12 H -9.773 9.856 -1.152 1.00 . A A . 33 VAL HG12 1 1
14 16188 1 1 12 VAL HG13 H -10.297 9.331 -2.754 1.00 . A A . 33 VAL HG13 1 1
14 16189 1 1 12 VAL HG21 H -8.292 7.647 -2.762 1.00 . A A . 33 VAL HG21 1 1
14 16190 1 1 12 VAL HG22 H -7.834 8.250 -1.169 1.00 . A A . 33 VAL HG22 1 1
14 16191 1 1 12 VAL HG23 H -6.662 8.272 -2.484 1.00 . A A . 33 VAL HG23 1 1
14 16192 1 1 12 VAL N N -8.723 9.085 -5.001 1.00 . A A . 33 VAL N 1 1
14 16193 1 1 12 VAL O O -5.734 10.842 -3.868 1.00 . A A . 33 VAL O 1 1
14 16194 1 1 13 ALA C C -3.905 10.565 -6.200 1.00 . A A . 34 ALA C 1 1
14 16195 1 1 13 ALA CA C -4.640 9.217 -5.962 1.00 . A A . 34 ALA CA 1 1
14 16196 1 1 13 ALA CB C -4.517 8.327 -7.206 1.00 . A A . 34 ALA CB 1 1
14 16197 1 1 13 ALA H H -6.767 8.949 -6.163 1.00 . A A . 34 ALA H 1 1
14 16198 1 1 13 ALA HA H -4.162 8.700 -5.132 1.00 . A A . 34 ALA HA 1 1
14 16199 1 1 13 ALA HB1 H -4.976 8.820 -8.051 1.00 . A A . 34 ALA HB1 1 1
14 16200 1 1 13 ALA HB2 H -5.014 7.382 -7.032 1.00 . A A . 34 ALA HB2 1 1
14 16201 1 1 13 ALA HB3 H -3.470 8.139 -7.424 1.00 . A A . 34 ALA HB3 1 1
14 16202 1 1 13 ALA N N -6.080 9.388 -5.598 1.00 . A A . 34 ALA N 1 1
14 16203 1 1 13 ALA O O -2.680 10.660 -6.033 1.00 . A A . 34 ALA O 1 1
14 16204 1 1 14 SER C C -3.474 13.580 -5.609 1.00 . A A . 35 SER C 1 1
14 16205 1 1 14 SER CA C -4.216 12.967 -6.822 1.00 . A A . 35 SER CA 1 1
14 16206 1 1 14 SER CB C -5.428 13.842 -7.199 1.00 . A A . 35 SER CB 1 1
14 16207 1 1 14 SER H H -5.650 11.421 -6.670 1.00 . A A . 35 SER H 1 1
14 16208 1 1 14 SER HA H -3.535 12.929 -7.670 1.00 . A A . 35 SER HA 1 1
14 16209 1 1 14 SER HB2 H -6.099 13.934 -6.351 1.00 . A A . 35 SER HB2 1 1
14 16210 1 1 14 SER HB3 H -5.095 14.826 -7.500 1.00 . A A . 35 SER HB3 1 1
14 16211 1 1 14 SER HG H -5.542 13.124 -9.019 1.00 . A A . 35 SER HG 1 1
14 16212 1 1 14 SER N N -4.691 11.596 -6.563 1.00 . A A . 35 SER N 1 1
14 16213 1 1 14 SER O O -2.605 14.444 -5.778 1.00 . A A . 35 SER O 1 1
14 16214 1 1 14 SER OG O -6.148 13.267 -8.280 1.00 . A A . 35 SER OG 1 1
14 16215 1 1 15 GLU C C -2.170 12.635 -2.578 1.00 . A A . 36 GLU C 1 1
14 16216 1 1 15 GLU CA C -3.212 13.606 -3.139 1.00 . A A . 36 GLU CA 1 1
14 16217 1 1 15 GLU CB C -4.330 13.881 -2.102 1.00 . A A . 36 GLU CB 1 1
14 16218 1 1 15 GLU CD C -4.313 16.406 -2.553 1.00 . A A . 36 GLU CD 1 1
14 16219 1 1 15 GLU CG C -5.172 15.129 -2.418 1.00 . A A . 36 GLU CG 1 1
14 16220 1 1 15 GLU H H -4.497 12.407 -4.327 1.00 . A A . 36 GLU H 1 1
14 16221 1 1 15 GLU HA H -2.705 14.543 -3.355 1.00 . A A . 36 GLU HA 1 1
14 16222 1 1 15 GLU HB2 H -4.992 13.024 -2.071 1.00 . A A . 36 GLU HB2 1 1
14 16223 1 1 15 GLU HB3 H -3.887 14.007 -1.119 1.00 . A A . 36 GLU HB3 1 1
14 16224 1 1 15 GLU HG2 H -5.710 14.960 -3.348 1.00 . A A . 36 GLU HG2 1 1
14 16225 1 1 15 GLU HG3 H -5.896 15.270 -1.621 1.00 . A A . 36 GLU HG3 1 1
14 16226 1 1 15 GLU N N -3.815 13.112 -4.392 1.00 . A A . 36 GLU N 1 1
14 16227 1 1 15 GLU O O -1.827 12.718 -1.389 1.00 . A A . 36 GLU O 1 1
14 16228 1 1 15 GLU OE1 O -4.016 17.042 -1.518 1.00 . A A . 36 GLU OE1 1 1
14 16229 1 1 15 GLU OE2 O -3.913 16.773 -3.686 1.00 . A A . 36 GLU OE2 1 1
14 16230 1 1 16 TYR C C 0.525 10.627 -3.994 1.00 . A A . 37 TYR C 1 1
14 16231 1 1 16 TYR CA C -0.627 10.747 -2.984 1.00 . A A . 37 TYR CA 1 1
14 16232 1 1 16 TYR CB C -1.283 9.378 -2.715 1.00 . A A . 37 TYR CB 1 1
14 16233 1 1 16 TYR CD1 C -3.668 9.707 -1.838 1.00 . A A . 37 TYR CD1 1 1
14 16234 1 1 16 TYR CD2 C -1.962 9.162 -0.270 1.00 . A A . 37 TYR CD2 1 1
14 16235 1 1 16 TYR CE1 C -4.594 9.757 -0.821 1.00 . A A . 37 TYR CE1 1 1
14 16236 1 1 16 TYR CE2 C -2.885 9.216 0.746 1.00 . A A . 37 TYR CE2 1 1
14 16237 1 1 16 TYR CG C -2.326 9.404 -1.590 1.00 . A A . 37 TYR CG 1 1
14 16238 1 1 16 TYR CZ C -4.198 9.515 0.472 1.00 . A A . 37 TYR CZ 1 1
14 16239 1 1 16 TYR H H -1.950 11.701 -4.361 1.00 . A A . 37 TYR H 1 1
14 16240 1 1 16 TYR HA H -0.203 11.106 -2.048 1.00 . A A . 37 TYR HA 1 1
14 16241 1 1 16 TYR HB2 H -1.773 9.035 -3.620 1.00 . A A . 37 TYR HB2 1 1
14 16242 1 1 16 TYR HB3 H -0.515 8.656 -2.445 1.00 . A A . 37 TYR HB3 1 1
14 16243 1 1 16 TYR HD1 H -3.984 9.914 -2.854 1.00 . A A . 37 TYR HD1 1 1
14 16244 1 1 16 TYR HD2 H -0.931 8.927 -0.044 1.00 . A A . 37 TYR HD2 1 1
14 16245 1 1 16 TYR HE1 H -5.627 9.992 -1.043 1.00 . A A . 37 TYR HE1 1 1
14 16246 1 1 16 TYR HE2 H -2.570 9.030 1.770 1.00 . A A . 37 TYR HE2 1 1
14 16247 1 1 16 TYR HH H -5.885 9.027 1.261 1.00 . A A . 37 TYR HH 1 1
14 16248 1 1 16 TYR N N -1.641 11.726 -3.421 1.00 . A A . 37 TYR N 1 1
14 16249 1 1 16 TYR O O 0.350 10.865 -5.196 1.00 . A A . 37 TYR O 1 1
14 16250 1 1 16 TYR OH O -5.122 9.563 1.495 1.00 . A A . 37 TYR OH 1 1
14 16251 1 1 17 THR C C 3.535 8.716 -4.059 1.00 . A A . 38 THR C 1 1
14 16252 1 1 17 THR CA C 2.969 10.142 -4.204 1.00 . A A . 38 THR CA 1 1
14 16253 1 1 17 THR CB C 4.006 11.192 -3.671 1.00 . A A . 38 THR CB 1 1
14 16254 1 1 17 THR CG2 C 3.739 12.608 -4.201 1.00 . A A . 38 THR CG2 1 1
14 16255 1 1 17 THR H H 1.717 10.017 -2.514 1.00 . A A . 38 THR H 1 1
14 16256 1 1 17 THR HA H 2.779 10.342 -5.261 1.00 . A A . 38 THR HA 1 1
14 16257 1 1 17 THR HB H 4.993 10.899 -3.998 1.00 . A A . 38 THR HB 1 1
14 16258 1 1 17 THR HG1 H 3.123 11.434 -1.911 1.00 . A A . 38 THR HG1 1 1
14 16259 1 1 17 THR HG21 H 2.747 12.927 -3.917 1.00 . A A . 38 THR HG21 1 1
14 16260 1 1 17 THR HG22 H 3.819 12.618 -5.281 1.00 . A A . 38 THR HG22 1 1
14 16261 1 1 17 THR HG23 H 4.463 13.296 -3.785 1.00 . A A . 38 THR HG23 1 1
14 16262 1 1 17 THR N N 1.703 10.248 -3.465 1.00 . A A . 38 THR N 1 1
14 16263 1 1 17 THR O O 3.786 8.263 -2.933 1.00 . A A . 38 THR O 1 1
14 16264 1 1 17 THR OG1 O 4.005 11.203 -2.229 1.00 . A A . 38 THR OG1 1 1
14 16265 1 1 18 LYS C C 5.715 6.655 -4.853 1.00 . A A . 39 LYS C 1 1
14 16266 1 1 18 LYS CA C 4.231 6.642 -5.232 1.00 . A A . 39 LYS CA 1 1
14 16267 1 1 18 LYS CB C 3.989 6.026 -6.646 1.00 . A A . 39 LYS CB 1 1
14 16268 1 1 18 LYS CD C 5.733 4.165 -7.169 1.00 . A A . 39 LYS CD 1 1
14 16269 1 1 18 LYS CE C 5.910 2.720 -7.656 1.00 . A A . 39 LYS CE 1 1
14 16270 1 1 18 LYS CG C 4.264 4.499 -6.807 1.00 . A A . 39 LYS CG 1 1
14 16271 1 1 18 LYS H H 3.459 8.443 -6.044 1.00 . A A . 39 LYS H 1 1
14 16272 1 1 18 LYS HA H 3.678 6.055 -4.497 1.00 . A A . 39 LYS HA 1 1
14 16273 1 1 18 LYS HB2 H 2.949 6.197 -6.907 1.00 . A A . 39 LYS HB2 1 1
14 16274 1 1 18 LYS HB3 H 4.599 6.563 -7.366 1.00 . A A . 39 LYS HB3 1 1
14 16275 1 1 18 LYS HD2 H 6.066 4.837 -7.951 1.00 . A A . 39 LYS HD2 1 1
14 16276 1 1 18 LYS HD3 H 6.352 4.315 -6.288 1.00 . A A . 39 LYS HD3 1 1
14 16277 1 1 18 LYS HE2 H 6.950 2.550 -7.893 1.00 . A A . 39 LYS HE2 1 1
14 16278 1 1 18 LYS HE3 H 5.609 2.042 -6.865 1.00 . A A . 39 LYS HE3 1 1
14 16279 1 1 18 LYS HG2 H 4.015 4.001 -5.876 1.00 . A A . 39 LYS HG2 1 1
14 16280 1 1 18 LYS HG3 H 3.618 4.115 -7.588 1.00 . A A . 39 LYS HG3 1 1
14 16281 1 1 18 LYS HZ1 H 5.335 1.495 -9.244 1.00 . A A . 39 LYS HZ1 1 1
14 16282 1 1 18 LYS HZ2 H 5.263 3.146 -9.597 1.00 . A A . 39 LYS HZ2 1 1
14 16283 1 1 18 LYS HZ3 H 4.078 2.437 -8.622 1.00 . A A . 39 LYS HZ3 1 1
14 16284 1 1 18 LYS N N 3.702 8.014 -5.194 1.00 . A A . 39 LYS N 1 1
14 16285 1 1 18 LYS NZ N 5.092 2.431 -8.865 1.00 . A A . 39 LYS NZ 1 1
14 16286 1 1 18 LYS O O 6.552 7.158 -5.614 1.00 . A A . 39 LYS O 1 1
14 16287 1 1 19 ILE C C 8.068 4.722 -3.425 1.00 . A A . 40 ILE C 1 1
14 16288 1 1 19 ILE CA C 7.409 6.090 -3.151 1.00 . A A . 40 ILE CA 1 1
14 16289 1 1 19 ILE CB C 7.471 6.446 -1.618 1.00 . A A . 40 ILE CB 1 1
14 16290 1 1 19 ILE CD1 C 6.996 5.533 0.766 1.00 . A A . 40 ILE CD1 1 1
14 16291 1 1 19 ILE CG1 C 6.758 5.373 -0.731 1.00 . A A . 40 ILE CG1 1 1
14 16292 1 1 19 ILE CG2 C 6.867 7.854 -1.363 1.00 . A A . 40 ILE CG2 1 1
14 16293 1 1 19 ILE H H 5.318 5.716 -3.120 1.00 . A A . 40 ILE H 1 1
14 16294 1 1 19 ILE HA H 7.985 6.847 -3.683 1.00 . A A . 40 ILE HA 1 1
14 16295 1 1 19 ILE HB H 8.522 6.490 -1.333 1.00 . A A . 40 ILE HB 1 1
14 16296 1 1 19 ILE HD11 H 6.479 4.750 1.297 1.00 . A A . 40 ILE HD11 1 1
14 16297 1 1 19 ILE HD12 H 6.622 6.493 1.091 1.00 . A A . 40 ILE HD12 1 1
14 16298 1 1 19 ILE HD13 H 8.057 5.471 0.976 1.00 . A A . 40 ILE HD13 1 1
14 16299 1 1 19 ILE HG12 H 5.687 5.427 -0.894 1.00 . A A . 40 ILE HG12 1 1
14 16300 1 1 19 ILE HG13 H 7.101 4.384 -1.012 1.00 . A A . 40 ILE HG13 1 1
14 16301 1 1 19 ILE HG21 H 6.935 8.098 -0.309 1.00 . A A . 40 ILE HG21 1 1
14 16302 1 1 19 ILE HG22 H 5.826 7.870 -1.663 1.00 . A A . 40 ILE HG22 1 1
14 16303 1 1 19 ILE HG23 H 7.412 8.597 -1.933 1.00 . A A . 40 ILE HG23 1 1
14 16304 1 1 19 ILE N N 6.031 6.117 -3.665 1.00 . A A . 40 ILE N 1 1
14 16305 1 1 19 ILE O O 9.279 4.564 -3.224 1.00 . A A . 40 ILE O 1 1
14 16306 1 1 20 GLY C C 6.657 1.388 -4.393 1.00 . A A . 41 GLY C 1 1
14 16307 1 1 20 GLY CA C 7.762 2.420 -4.248 1.00 . A A . 41 GLY CA 1 1
14 16308 1 1 20 GLY H H 6.300 3.930 -3.989 1.00 . A A . 41 GLY H 1 1
14 16309 1 1 20 GLY HA2 H 8.293 2.492 -5.190 1.00 . A A . 41 GLY HA2 1 1
14 16310 1 1 20 GLY HA3 H 8.456 2.081 -3.484 1.00 . A A . 41 GLY HA3 1 1
14 16311 1 1 20 GLY N N 7.259 3.745 -3.894 1.00 . A A . 41 GLY N 1 1
14 16312 1 1 20 GLY O O 5.465 1.729 -4.384 1.00 . A A . 41 GLY O 1 1
14 16313 1 1 21 THR C C 6.828 -2.117 -3.668 1.00 . A A . 42 THR C 1 1
14 16314 1 1 21 THR CA C 6.170 -1.042 -4.550 1.00 . A A . 42 THR CA 1 1
14 16315 1 1 21 THR CB C 5.883 -1.628 -5.983 1.00 . A A . 42 THR CB 1 1
14 16316 1 1 21 THR CG2 C 4.724 -2.656 -5.972 1.00 . A A . 42 THR CG2 1 1
14 16317 1 1 21 THR H H 8.017 -0.029 -4.771 1.00 . A A . 42 THR H 1 1
14 16318 1 1 21 THR HA H 5.221 -0.739 -4.104 1.00 . A A . 42 THR HA 1 1
14 16319 1 1 21 THR HB H 6.781 -2.124 -6.351 1.00 . A A . 42 THR HB 1 1
14 16320 1 1 21 THR HG1 H 4.712 -0.155 -6.601 1.00 . A A . 42 THR HG1 1 1
14 16321 1 1 21 THR HG21 H 4.576 -3.056 -6.967 1.00 . A A . 42 THR HG21 1 1
14 16322 1 1 21 THR HG22 H 3.806 -2.180 -5.644 1.00 . A A . 42 THR HG22 1 1
14 16323 1 1 21 THR HG23 H 4.961 -3.468 -5.293 1.00 . A A . 42 THR HG23 1 1
14 16324 1 1 21 THR N N 7.064 0.128 -4.593 1.00 . A A . 42 THR N 1 1
14 16325 1 1 21 THR O O 8.051 -2.294 -3.708 1.00 . A A . 42 THR O 1 1
14 16326 1 1 21 THR OG1 O 5.541 -0.557 -6.884 1.00 . A A . 42 THR OG1 1 1
14 16327 1 1 22 ILE C C 5.735 -5.212 -2.390 1.00 . A A . 43 ILE C 1 1
14 16328 1 1 22 ILE CA C 6.464 -3.914 -1.988 1.00 . A A . 43 ILE CA 1 1
14 16329 1 1 22 ILE CB C 6.225 -3.592 -0.462 1.00 . A A . 43 ILE CB 1 1
14 16330 1 1 22 ILE CD1 C 4.382 -2.944 1.241 1.00 . A A . 43 ILE CD1 1 1
14 16331 1 1 22 ILE CG1 C 4.724 -3.252 -0.201 1.00 . A A . 43 ILE CG1 1 1
14 16332 1 1 22 ILE CG2 C 7.157 -2.449 0.019 1.00 . A A . 43 ILE CG2 1 1
14 16333 1 1 22 ILE H H 5.071 -2.563 -2.835 1.00 . A A . 43 ILE H 1 1
14 16334 1 1 22 ILE HA H 7.529 -4.066 -2.142 1.00 . A A . 43 ILE HA 1 1
14 16335 1 1 22 ILE HB H 6.484 -4.482 0.112 1.00 . A A . 43 ILE HB 1 1
14 16336 1 1 22 ILE HD11 H 3.318 -2.772 1.325 1.00 . A A . 43 ILE HD11 1 1
14 16337 1 1 22 ILE HD12 H 4.912 -2.057 1.560 1.00 . A A . 43 ILE HD12 1 1
14 16338 1 1 22 ILE HD13 H 4.660 -3.779 1.870 1.00 . A A . 43 ILE HD13 1 1
14 16339 1 1 22 ILE HG12 H 4.447 -2.385 -0.788 1.00 . A A . 43 ILE HG12 1 1
14 16340 1 1 22 ILE HG13 H 4.110 -4.090 -0.509 1.00 . A A . 43 ILE HG13 1 1
14 16341 1 1 22 ILE HG21 H 6.931 -1.539 -0.522 1.00 . A A . 43 ILE HG21 1 1
14 16342 1 1 22 ILE HG22 H 8.188 -2.722 -0.161 1.00 . A A . 43 ILE HG22 1 1
14 16343 1 1 22 ILE HG23 H 7.018 -2.280 1.080 1.00 . A A . 43 ILE HG23 1 1
14 16344 1 1 22 ILE N N 6.018 -2.802 -2.850 1.00 . A A . 43 ILE N 1 1
14 16345 1 1 22 ILE O O 4.785 -5.177 -3.181 1.00 . A A . 43 ILE O 1 1
14 16346 1 1 23 SER C C 5.874 -8.632 -0.954 1.00 . A A . 44 SER C 1 1
14 16347 1 1 23 SER CA C 5.651 -7.683 -2.145 1.00 . A A . 44 SER CA 1 1
14 16348 1 1 23 SER CB C 6.314 -8.233 -3.430 1.00 . A A . 44 SER CB 1 1
14 16349 1 1 23 SER H H 6.916 -6.285 -1.184 1.00 . A A . 44 SER H 1 1
14 16350 1 1 23 SER HA H 4.582 -7.584 -2.313 1.00 . A A . 44 SER HA 1 1
14 16351 1 1 23 SER HB2 H 6.017 -9.262 -3.593 1.00 . A A . 44 SER HB2 1 1
14 16352 1 1 23 SER HB3 H 6.005 -7.637 -4.279 1.00 . A A . 44 SER HB3 1 1
14 16353 1 1 23 SER HG H 7.997 -7.272 -3.139 1.00 . A A . 44 SER HG 1 1
14 16354 1 1 23 SER N N 6.188 -6.345 -1.834 1.00 . A A . 44 SER N 1 1
14 16355 1 1 23 SER O O 6.895 -8.530 -0.265 1.00 . A A . 44 SER O 1 1
14 16356 1 1 23 SER OG O 7.728 -8.176 -3.344 1.00 . A A . 44 SER OG 1 1
14 16357 1 1 24 THR C C 5.930 -11.632 0.183 1.00 . A A . 45 THR C 1 1
14 16358 1 1 24 THR CA C 4.952 -10.465 0.425 1.00 . A A . 45 THR CA 1 1
14 16359 1 1 24 THR CB C 3.520 -11.012 0.737 1.00 . A A . 45 THR CB 1 1
14 16360 1 1 24 THR CG2 C 2.566 -9.891 1.176 1.00 . A A . 45 THR CG2 1 1
14 16361 1 1 24 THR H H 4.165 -9.610 -1.343 1.00 . A A . 45 THR H 1 1
14 16362 1 1 24 THR HA H 5.288 -9.898 1.295 1.00 . A A . 45 THR HA 1 1
14 16363 1 1 24 THR HB H 3.592 -11.734 1.545 1.00 . A A . 45 THR HB 1 1
14 16364 1 1 24 THR HG1 H 3.669 -12.026 -0.959 1.00 . A A . 45 THR HG1 1 1
14 16365 1 1 24 THR HG21 H 2.952 -9.405 2.065 1.00 . A A . 45 THR HG21 1 1
14 16366 1 1 24 THR HG22 H 1.592 -10.307 1.395 1.00 . A A . 45 THR HG22 1 1
14 16367 1 1 24 THR HG23 H 2.474 -9.163 0.382 1.00 . A A . 45 THR HG23 1 1
14 16368 1 1 24 THR N N 4.921 -9.548 -0.722 1.00 . A A . 45 THR N 1 1
14 16369 1 1 24 THR O O 5.825 -12.335 -0.833 1.00 . A A . 45 THR O 1 1
14 16370 1 1 24 THR OG1 O 2.961 -11.670 -0.414 1.00 . A A . 45 THR OG1 1 1
14 16371 1 1 25 THR C C 7.178 -14.245 1.310 1.00 . A A . 46 THR C 1 1
14 16372 1 1 25 THR CA C 7.871 -12.894 1.067 1.00 . A A . 46 THR CA 1 1
14 16373 1 1 25 THR CB C 9.007 -12.665 2.118 1.00 . A A . 46 THR CB 1 1
14 16374 1 1 25 THR CG2 C 10.095 -13.768 2.073 1.00 . A A . 46 THR CG2 1 1
14 16375 1 1 25 THR H H 6.906 -11.210 1.879 1.00 . A A . 46 THR H 1 1
14 16376 1 1 25 THR HA H 8.320 -12.885 0.075 1.00 . A A . 46 THR HA 1 1
14 16377 1 1 25 THR HB H 8.563 -12.647 3.109 1.00 . A A . 46 THR HB 1 1
14 16378 1 1 25 THR HG1 H 10.355 -11.499 1.255 1.00 . A A . 46 THR HG1 1 1
14 16379 1 1 25 THR HG21 H 10.556 -13.791 1.093 1.00 . A A . 46 THR HG21 1 1
14 16380 1 1 25 THR HG22 H 9.650 -14.732 2.277 1.00 . A A . 46 THR HG22 1 1
14 16381 1 1 25 THR HG23 H 10.852 -13.565 2.820 1.00 . A A . 46 THR HG23 1 1
14 16382 1 1 25 THR N N 6.883 -11.815 1.119 1.00 . A A . 46 THR N 1 1
14 16383 1 1 25 THR O O 6.566 -14.465 2.366 1.00 . A A . 46 THR O 1 1
14 16384 1 1 25 THR OG1 O 9.619 -11.388 1.875 1.00 . A A . 46 THR OG1 1 1
14 16385 1 1 26 GLY C C 5.167 -16.400 -0.034 1.00 . A A . 47 GLY C 1 1
14 16386 1 1 26 GLY CA C 6.636 -16.436 0.373 1.00 . A A . 47 GLY CA 1 1
14 16387 1 1 26 GLY H H 7.730 -14.849 -0.503 1.00 . A A . 47 GLY H 1 1
14 16388 1 1 26 GLY HA2 H 7.166 -17.098 -0.299 1.00 . A A . 47 GLY HA2 1 1
14 16389 1 1 26 GLY HA3 H 6.724 -16.824 1.381 1.00 . A A . 47 GLY HA3 1 1
14 16390 1 1 26 GLY N N 7.255 -15.120 0.309 1.00 . A A . 47 GLY N 1 1
14 16391 1 1 26 GLY O O 4.822 -15.800 -1.062 1.00 . A A . 47 GLY O 1 1
14 16392 1 1 27 GLU C C 2.082 -17.374 1.814 1.00 . A A . 48 GLU C 1 1
14 16393 1 1 27 GLU CA C 2.859 -17.124 0.503 1.00 . A A . 48 GLU CA 1 1
14 16394 1 1 27 GLU CB C 2.571 -18.247 -0.546 1.00 . A A . 48 GLU CB 1 1
14 16395 1 1 27 GLU CD C 2.806 -20.726 -1.208 1.00 . A A . 48 GLU CD 1 1
14 16396 1 1 27 GLU CG C 3.165 -19.630 -0.190 1.00 . A A . 48 GLU CG 1 1
14 16397 1 1 27 GLU H H 4.639 -17.436 1.605 1.00 . A A . 48 GLU H 1 1
14 16398 1 1 27 GLU HA H 2.538 -16.170 0.087 1.00 . A A . 48 GLU HA 1 1
14 16399 1 1 27 GLU HB2 H 1.495 -18.357 -0.658 1.00 . A A . 48 GLU HB2 1 1
14 16400 1 1 27 GLU HB3 H 2.982 -17.939 -1.501 1.00 . A A . 48 GLU HB3 1 1
14 16401 1 1 27 GLU HG2 H 4.247 -19.536 -0.136 1.00 . A A . 48 GLU HG2 1 1
14 16402 1 1 27 GLU HG3 H 2.799 -19.925 0.788 1.00 . A A . 48 GLU HG3 1 1
14 16403 1 1 27 GLU N N 4.298 -17.028 0.780 1.00 . A A . 48 GLU N 1 1
14 16404 1 1 27 GLU O O 2.427 -18.266 2.597 1.00 . A A . 48 GLU O 1 1
14 16405 1 1 27 GLU OE1 O 1.695 -21.292 -1.117 1.00 . A A . 48 GLU OE1 1 1
14 16406 1 1 27 GLU OE2 O 3.624 -21.026 -2.106 1.00 . A A . 48 GLU OE2 1 1
14 16407 1 1 28 MET C C -1.270 -16.132 2.705 1.00 . A A . 49 MET C 1 1
14 16408 1 1 28 MET CA C 0.080 -16.715 3.147 1.00 . A A . 49 MET CA 1 1
14 16409 1 1 28 MET CB C 0.544 -16.128 4.545 1.00 . A A . 49 MET CB 1 1
14 16410 1 1 28 MET CE C 2.699 -12.576 3.961 1.00 . A A . 49 MET CE 1 1
14 16411 1 1 28 MET CG C 1.667 -15.078 4.525 1.00 . A A . 49 MET CG 1 1
14 16412 1 1 28 MET H H 0.989 -15.724 1.506 1.00 . A A . 49 MET H 1 1
14 16413 1 1 28 MET HA H -0.068 -17.789 3.254 1.00 . A A . 49 MET HA 1 1
14 16414 1 1 28 MET HB2 H -0.308 -15.665 5.033 1.00 . A A . 49 MET HB2 1 1
14 16415 1 1 28 MET HB3 H 0.872 -16.950 5.171 1.00 . A A . 49 MET HB3 1 1
14 16416 1 1 28 MET HE1 H 2.598 -11.621 3.467 1.00 . A A . 49 MET HE1 1 1
14 16417 1 1 28 MET HE2 H 3.580 -13.080 3.593 1.00 . A A . 49 MET HE2 1 1
14 16418 1 1 28 MET HE3 H 2.791 -12.420 5.026 1.00 . A A . 49 MET HE3 1 1
14 16419 1 1 28 MET HG2 H 1.905 -14.803 5.547 1.00 . A A . 49 MET HG2 1 1
14 16420 1 1 28 MET HG3 H 2.542 -15.519 4.064 1.00 . A A . 49 MET HG3 1 1
14 16421 1 1 28 MET N N 1.074 -16.524 2.070 1.00 . A A . 49 MET N 1 1
14 16422 1 1 28 MET O O -1.421 -15.658 1.564 1.00 . A A . 49 MET O 1 1
14 16423 1 1 28 MET SD S 1.249 -13.577 3.621 1.00 . A A . 49 MET SD 1 1
14 16424 1 1 29 SER C C -3.494 -14.121 3.243 1.00 . A A . 50 SER C 1 1
14 16425 1 1 29 SER CA C -3.595 -15.658 3.394 1.00 . A A . 50 SER CA 1 1
14 16426 1 1 29 SER CB C -4.492 -16.039 4.596 1.00 . A A . 50 SER CB 1 1
14 16427 1 1 29 SER H H -2.084 -16.695 4.442 1.00 . A A . 50 SER H 1 1
14 16428 1 1 29 SER HA H -4.015 -16.089 2.490 1.00 . A A . 50 SER HA 1 1
14 16429 1 1 29 SER HB2 H -5.457 -15.566 4.493 1.00 . A A . 50 SER HB2 1 1
14 16430 1 1 29 SER HB3 H -4.626 -17.112 4.623 1.00 . A A . 50 SER HB3 1 1
14 16431 1 1 29 SER HG H -4.171 -16.246 6.518 1.00 . A A . 50 SER HG 1 1
14 16432 1 1 29 SER N N -2.261 -16.229 3.600 1.00 . A A . 50 SER N 1 1
14 16433 1 1 29 SER O O -2.808 -13.495 4.047 1.00 . A A . 50 SER O 1 1
14 16434 1 1 29 SER OG O -3.921 -15.624 5.830 1.00 . A A . 50 SER OG 1 1
14 16435 1 1 30 PRO C C -4.519 -11.206 3.282 1.00 . A A . 51 PRO C 1 1
14 16436 1 1 30 PRO CA C -4.203 -12.020 2.001 1.00 . A A . 51 PRO CA 1 1
14 16437 1 1 30 PRO CB C -5.320 -11.849 0.950 1.00 . A A . 51 PRO CB 1 1
14 16438 1 1 30 PRO CD C -4.790 -14.199 1.043 1.00 . A A . 51 PRO CD 1 1
14 16439 1 1 30 PRO CG C -5.215 -13.075 0.105 1.00 . A A . 51 PRO CG 1 1
14 16440 1 1 30 PRO HA H -3.266 -11.654 1.587 1.00 . A A . 51 PRO HA 1 1
14 16441 1 1 30 PRO HB2 H -6.296 -11.785 1.434 1.00 . A A . 51 PRO HB2 1 1
14 16442 1 1 30 PRO HB3 H -5.149 -10.961 0.351 1.00 . A A . 51 PRO HB3 1 1
14 16443 1 1 30 PRO HD2 H -5.658 -14.765 1.380 1.00 . A A . 51 PRO HD2 1 1
14 16444 1 1 30 PRO HD3 H -4.087 -14.862 0.552 1.00 . A A . 51 PRO HD3 1 1
14 16445 1 1 30 PRO HG2 H -6.179 -13.294 -0.355 1.00 . A A . 51 PRO HG2 1 1
14 16446 1 1 30 PRO HG3 H -4.466 -12.931 -0.663 1.00 . A A . 51 PRO HG3 1 1
14 16447 1 1 30 PRO N N -4.140 -13.501 2.189 1.00 . A A . 51 PRO N 1 1
14 16448 1 1 30 PRO O O -4.080 -10.068 3.397 1.00 . A A . 51 PRO O 1 1
14 16449 1 1 31 LEU C C -4.312 -10.980 6.356 1.00 . A A . 52 LEU C 1 1
14 16450 1 1 31 LEU CA C -5.602 -11.198 5.532 1.00 . A A . 52 LEU CA 1 1
14 16451 1 1 31 LEU CB C -6.633 -12.098 6.290 1.00 . A A . 52 LEU CB 1 1
14 16452 1 1 31 LEU CD1 C -6.567 -11.399 8.801 1.00 . A A . 52 LEU CD1 1 1
14 16453 1 1 31 LEU CD2 C -8.028 -10.124 7.143 1.00 . A A . 52 LEU CD2 1 1
14 16454 1 1 31 LEU CG C -7.412 -11.489 7.512 1.00 . A A . 52 LEU CG 1 1
14 16455 1 1 31 LEU H H -5.603 -12.716 4.039 1.00 . A A . 52 LEU H 1 1
14 16456 1 1 31 LEU HA H -6.055 -10.230 5.330 1.00 . A A . 52 LEU HA 1 1
14 16457 1 1 31 LEU HB2 H -7.375 -12.416 5.565 1.00 . A A . 52 LEU HB2 1 1
14 16458 1 1 31 LEU HB3 H -6.112 -12.990 6.629 1.00 . A A . 52 LEU HB3 1 1
14 16459 1 1 31 LEU HD11 H -7.182 -11.026 9.607 1.00 . A A . 52 LEU HD11 1 1
14 16460 1 1 31 LEU HD12 H -5.728 -10.725 8.652 1.00 . A A . 52 LEU HD12 1 1
14 16461 1 1 31 LEU HD13 H -6.194 -12.379 9.060 1.00 . A A . 52 LEU HD13 1 1
14 16462 1 1 31 LEU HD21 H -7.245 -9.419 6.888 1.00 . A A . 52 LEU HD21 1 1
14 16463 1 1 31 LEU HD22 H -8.592 -9.741 7.984 1.00 . A A . 52 LEU HD22 1 1
14 16464 1 1 31 LEU HD23 H -8.691 -10.245 6.300 1.00 . A A . 52 LEU HD23 1 1
14 16465 1 1 31 LEU HG H -8.238 -12.148 7.744 1.00 . A A . 52 LEU HG 1 1
14 16466 1 1 31 LEU N N -5.270 -11.814 4.227 1.00 . A A . 52 LEU N 1 1
14 16467 1 1 31 LEU O O -4.071 -9.880 6.866 1.00 . A A . 52 LEU O 1 1
14 16468 1 1 32 ASP C C -1.169 -11.099 6.321 1.00 . A A . 53 ASP C 1 1
14 16469 1 1 32 ASP CA C -2.160 -11.955 7.140 1.00 . A A . 53 ASP CA 1 1
14 16470 1 1 32 ASP CB C -1.578 -13.378 7.361 1.00 . A A . 53 ASP CB 1 1
14 16471 1 1 32 ASP CG C -0.262 -13.381 8.164 1.00 . A A . 53 ASP CG 1 1
14 16472 1 1 32 ASP H H -3.726 -12.879 6.026 1.00 . A A . 53 ASP H 1 1
14 16473 1 1 32 ASP HA H -2.324 -11.488 8.106 1.00 . A A . 53 ASP HA 1 1
14 16474 1 1 32 ASP HB2 H -2.311 -13.973 7.893 1.00 . A A . 53 ASP HB2 1 1
14 16475 1 1 32 ASP HB3 H -1.402 -13.842 6.393 1.00 . A A . 53 ASP HB3 1 1
14 16476 1 1 32 ASP N N -3.469 -12.030 6.445 1.00 . A A . 53 ASP N 1 1
14 16477 1 1 32 ASP O O -0.352 -10.362 6.887 1.00 . A A . 53 ASP O 1 1
14 16478 1 1 32 ASP OD1 O -0.318 -13.358 9.416 1.00 . A A . 53 ASP OD1 1 1
14 16479 1 1 32 ASP OD2 O 0.828 -13.395 7.552 1.00 . A A . 53 ASP OD2 1 1
14 16480 1 1 33 ALA C C -0.593 -8.951 4.172 1.00 . A A . 54 ALA C 1 1
14 16481 1 1 33 ALA CA C -0.440 -10.475 4.029 1.00 . A A . 54 ALA CA 1 1
14 16482 1 1 33 ALA CB C -0.762 -10.935 2.594 1.00 . A A . 54 ALA CB 1 1
14 16483 1 1 33 ALA H H -1.970 -11.801 4.640 1.00 . A A . 54 ALA H 1 1
14 16484 1 1 33 ALA HA H 0.595 -10.749 4.239 1.00 . A A . 54 ALA HA 1 1
14 16485 1 1 33 ALA HB1 H -0.670 -12.016 2.532 1.00 . A A . 54 ALA HB1 1 1
14 16486 1 1 33 ALA HB2 H -0.074 -10.478 1.893 1.00 . A A . 54 ALA HB2 1 1
14 16487 1 1 33 ALA HB3 H -1.773 -10.652 2.339 1.00 . A A . 54 ALA HB3 1 1
14 16488 1 1 33 ALA N N -1.287 -11.200 4.991 1.00 . A A . 54 ALA N 1 1
14 16489 1 1 33 ALA O O 0.383 -8.225 3.994 1.00 . A A . 54 ALA O 1 1
14 16490 1 1 34 ARG C C -1.125 -6.538 5.878 1.00 . A A . 55 ARG C 1 1
14 16491 1 1 34 ARG CA C -2.115 -7.077 4.844 1.00 . A A . 55 ARG CA 1 1
14 16492 1 1 34 ARG CB C -3.559 -6.885 5.389 1.00 . A A . 55 ARG CB 1 1
14 16493 1 1 34 ARG CD C -6.080 -7.043 5.008 1.00 . A A . 55 ARG CD 1 1
14 16494 1 1 34 ARG CG C -4.684 -7.145 4.368 1.00 . A A . 55 ARG CG 1 1
14 16495 1 1 34 ARG CZ C -8.466 -7.421 4.370 1.00 . A A . 55 ARG CZ 1 1
14 16496 1 1 34 ARG H H -2.555 -9.152 4.597 1.00 . A A . 55 ARG H 1 1
14 16497 1 1 34 ARG HA H -2.007 -6.514 3.921 1.00 . A A . 55 ARG HA 1 1
14 16498 1 1 34 ARG HB2 H -3.703 -7.559 6.229 1.00 . A A . 55 ARG HB2 1 1
14 16499 1 1 34 ARG HB3 H -3.664 -5.864 5.750 1.00 . A A . 55 ARG HB3 1 1
14 16500 1 1 34 ARG HD2 H -6.123 -7.700 5.866 1.00 . A A . 55 ARG HD2 1 1
14 16501 1 1 34 ARG HD3 H -6.243 -6.020 5.334 1.00 . A A . 55 ARG HD3 1 1
14 16502 1 1 34 ARG HE H -6.877 -7.682 3.170 1.00 . A A . 55 ARG HE 1 1
14 16503 1 1 34 ARG HG2 H -4.610 -6.417 3.569 1.00 . A A . 55 ARG HG2 1 1
14 16504 1 1 34 ARG HG3 H -4.560 -8.137 3.957 1.00 . A A . 55 ARG HG3 1 1
14 16505 1 1 34 ARG HH11 H -8.258 -6.775 6.282 1.00 . A A . 55 ARG HH11 1 1
14 16506 1 1 34 ARG HH12 H -9.889 -7.065 5.771 1.00 . A A . 55 ARG HH12 1 1
14 16507 1 1 34 ARG HH21 H -9.020 -8.093 2.555 1.00 . A A . 55 ARG HH21 1 1
14 16508 1 1 34 ARG HH22 H -10.317 -7.808 3.669 1.00 . A A . 55 ARG HH22 1 1
14 16509 1 1 34 ARG N N -1.823 -8.499 4.535 1.00 . A A . 55 ARG N 1 1
14 16510 1 1 34 ARG NE N -7.154 -7.415 4.076 1.00 . A A . 55 ARG NE 1 1
14 16511 1 1 34 ARG NH1 N -8.902 -7.060 5.572 1.00 . A A . 55 ARG NH1 1 1
14 16512 1 1 34 ARG NH2 N -9.336 -7.804 3.459 1.00 . A A . 55 ARG NH2 1 1
14 16513 1 1 34 ARG O O -0.525 -5.504 5.665 1.00 . A A . 55 ARG O 1 1
14 16514 1 1 35 GLU C C 1.388 -6.818 7.726 1.00 . A A . 56 GLU C 1 1
14 16515 1 1 35 GLU CA C -0.095 -6.942 8.115 1.00 . A A . 56 GLU CA 1 1
14 16516 1 1 35 GLU CB C -0.284 -7.991 9.242 1.00 . A A . 56 GLU CB 1 1
14 16517 1 1 35 GLU CD C -2.501 -6.956 10.050 1.00 . A A . 56 GLU CD 1 1
14 16518 1 1 35 GLU CG C -1.759 -8.241 9.634 1.00 . A A . 56 GLU CG 1 1
14 16519 1 1 35 GLU H H -1.363 -8.200 6.971 1.00 . A A . 56 GLU H 1 1
14 16520 1 1 35 GLU HA H -0.444 -5.976 8.469 1.00 . A A . 56 GLU HA 1 1
14 16521 1 1 35 GLU HB2 H 0.141 -8.932 8.914 1.00 . A A . 56 GLU HB2 1 1
14 16522 1 1 35 GLU HB3 H 0.254 -7.661 10.126 1.00 . A A . 56 GLU HB3 1 1
14 16523 1 1 35 GLU HG2 H -2.269 -8.691 8.788 1.00 . A A . 56 GLU HG2 1 1
14 16524 1 1 35 GLU HG3 H -1.785 -8.947 10.463 1.00 . A A . 56 GLU HG3 1 1
14 16525 1 1 35 GLU N N -0.930 -7.319 6.957 1.00 . A A . 56 GLU N 1 1
14 16526 1 1 35 GLU O O 2.096 -5.926 8.218 1.00 . A A . 56 GLU O 1 1
14 16527 1 1 35 GLU OE1 O -2.331 -6.509 11.202 1.00 . A A . 56 GLU OE1 1 1
14 16528 1 1 35 GLU OE2 O -3.255 -6.390 9.222 1.00 . A A . 56 GLU OE2 1 1
14 16529 1 1 36 ASP C C 3.436 -6.423 5.453 1.00 . A A . 57 ASP C 1 1
14 16530 1 1 36 ASP CA C 3.213 -7.688 6.290 1.00 . A A . 57 ASP CA 1 1
14 16531 1 1 36 ASP CB C 3.476 -8.958 5.442 1.00 . A A . 57 ASP CB 1 1
14 16532 1 1 36 ASP CG C 4.889 -9.028 4.835 1.00 . A A . 57 ASP CG 1 1
14 16533 1 1 36 ASP H H 1.222 -8.400 6.498 1.00 . A A . 57 ASP H 1 1
14 16534 1 1 36 ASP HA H 3.901 -7.680 7.137 1.00 . A A . 57 ASP HA 1 1
14 16535 1 1 36 ASP HB2 H 3.338 -9.836 6.067 1.00 . A A . 57 ASP HB2 1 1
14 16536 1 1 36 ASP HB3 H 2.747 -8.993 4.637 1.00 . A A . 57 ASP HB3 1 1
14 16537 1 1 36 ASP N N 1.839 -7.708 6.823 1.00 . A A . 57 ASP N 1 1
14 16538 1 1 36 ASP O O 4.440 -5.717 5.628 1.00 . A A . 57 ASP O 1 1
14 16539 1 1 36 ASP OD1 O 5.872 -8.694 5.535 1.00 . A A . 57 ASP OD1 1 1
14 16540 1 1 36 ASP OD2 O 5.027 -9.448 3.671 1.00 . A A . 57 ASP OD2 1 1
14 16541 1 1 37 LEU C C 2.387 -3.644 4.549 1.00 . A A . 58 LEU C 1 1
14 16542 1 1 37 LEU CA C 2.464 -4.951 3.717 1.00 . A A . 58 LEU CA 1 1
14 16543 1 1 37 LEU CB C 1.297 -5.049 2.700 1.00 . A A . 58 LEU CB 1 1
14 16544 1 1 37 LEU CD1 C 0.049 -6.391 0.903 1.00 . A A . 58 LEU CD1 1 1
14 16545 1 1 37 LEU CD2 C 2.571 -6.130 0.737 1.00 . A A . 58 LEU CD2 1 1
14 16546 1 1 37 LEU CG C 1.361 -6.249 1.695 1.00 . A A . 58 LEU CG 1 1
14 16547 1 1 37 LEU H H 1.690 -6.751 4.525 1.00 . A A . 58 LEU H 1 1
14 16548 1 1 37 LEU HA H 3.403 -4.956 3.168 1.00 . A A . 58 LEU HA 1 1
14 16549 1 1 37 LEU HB2 H 0.369 -5.121 3.262 1.00 . A A . 58 LEU HB2 1 1
14 16550 1 1 37 LEU HB3 H 1.270 -4.131 2.126 1.00 . A A . 58 LEU HB3 1 1
14 16551 1 1 37 LEU HD11 H -0.772 -6.553 1.590 1.00 . A A . 58 LEU HD11 1 1
14 16552 1 1 37 LEU HD12 H 0.119 -7.237 0.234 1.00 . A A . 58 LEU HD12 1 1
14 16553 1 1 37 LEU HD13 H -0.135 -5.492 0.328 1.00 . A A . 58 LEU HD13 1 1
14 16554 1 1 37 LEU HD21 H 3.485 -6.082 1.310 1.00 . A A . 58 LEU HD21 1 1
14 16555 1 1 37 LEU HD22 H 2.478 -5.234 0.135 1.00 . A A . 58 LEU HD22 1 1
14 16556 1 1 37 LEU HD23 H 2.605 -6.994 0.084 1.00 . A A . 58 LEU HD23 1 1
14 16557 1 1 37 LEU HG H 1.485 -7.165 2.261 1.00 . A A . 58 LEU HG 1 1
14 16558 1 1 37 LEU N N 2.456 -6.135 4.584 1.00 . A A . 58 LEU N 1 1
14 16559 1 1 37 LEU O O 3.019 -2.649 4.198 1.00 . A A . 58 LEU O 1 1
14 16560 1 1 38 ILE C C 2.902 -2.318 7.299 1.00 . A A . 59 ILE C 1 1
14 16561 1 1 38 ILE CA C 1.537 -2.559 6.635 1.00 . A A . 59 ILE CA 1 1
14 16562 1 1 38 ILE CB C 0.439 -2.824 7.750 1.00 . A A . 59 ILE CB 1 1
14 16563 1 1 38 ILE CD1 C -2.104 -3.267 8.070 1.00 . A A . 59 ILE CD1 1 1
14 16564 1 1 38 ILE CG1 C -0.995 -2.812 7.130 1.00 . A A . 59 ILE CG1 1 1
14 16565 1 1 38 ILE CG2 C 0.529 -1.812 8.927 1.00 . A A . 59 ILE CG2 1 1
14 16566 1 1 38 ILE H H 1.107 -4.489 5.848 1.00 . A A . 59 ILE H 1 1
14 16567 1 1 38 ILE HA H 1.253 -1.664 6.086 1.00 . A A . 59 ILE HA 1 1
14 16568 1 1 38 ILE HB H 0.630 -3.819 8.159 1.00 . A A . 59 ILE HB 1 1
14 16569 1 1 38 ILE HD11 H -3.050 -3.231 7.550 1.00 . A A . 59 ILE HD11 1 1
14 16570 1 1 38 ILE HD12 H -2.145 -2.613 8.931 1.00 . A A . 59 ILE HD12 1 1
14 16571 1 1 38 ILE HD13 H -1.916 -4.283 8.397 1.00 . A A . 59 ILE HD13 1 1
14 16572 1 1 38 ILE HG12 H -1.239 -1.805 6.808 1.00 . A A . 59 ILE HG12 1 1
14 16573 1 1 38 ILE HG13 H -1.014 -3.464 6.267 1.00 . A A . 59 ILE HG13 1 1
14 16574 1 1 38 ILE HG21 H 1.498 -1.891 9.399 1.00 . A A . 59 ILE HG21 1 1
14 16575 1 1 38 ILE HG22 H -0.236 -2.027 9.661 1.00 . A A . 59 ILE HG22 1 1
14 16576 1 1 38 ILE HG23 H 0.395 -0.801 8.556 1.00 . A A . 59 ILE HG23 1 1
14 16577 1 1 38 ILE N N 1.625 -3.679 5.668 1.00 . A A . 59 ILE N 1 1
14 16578 1 1 38 ILE O O 3.331 -1.172 7.423 1.00 . A A . 59 ILE O 1 1
14 16579 1 1 39 LYS C C 5.940 -2.714 7.461 1.00 . A A . 60 LYS C 1 1
14 16580 1 1 39 LYS CA C 4.887 -3.354 8.388 1.00 . A A . 60 LYS CA 1 1
14 16581 1 1 39 LYS CB C 5.355 -4.774 8.824 1.00 . A A . 60 LYS CB 1 1
14 16582 1 1 39 LYS CD C 7.251 -6.211 9.906 1.00 . A A . 60 LYS CD 1 1
14 16583 1 1 39 LYS CE C 7.500 -7.149 8.697 1.00 . A A . 60 LYS CE 1 1
14 16584 1 1 39 LYS CG C 6.738 -4.797 9.525 1.00 . A A . 60 LYS CG 1 1
14 16585 1 1 39 LYS H H 3.164 -4.301 7.563 1.00 . A A . 60 LYS H 1 1
14 16586 1 1 39 LYS HA H 4.772 -2.736 9.275 1.00 . A A . 60 LYS HA 1 1
14 16587 1 1 39 LYS HB2 H 4.620 -5.190 9.502 1.00 . A A . 60 LYS HB2 1 1
14 16588 1 1 39 LYS HB3 H 5.408 -5.407 7.942 1.00 . A A . 60 LYS HB3 1 1
14 16589 1 1 39 LYS HD2 H 8.187 -6.097 10.444 1.00 . A A . 60 LYS HD2 1 1
14 16590 1 1 39 LYS HD3 H 6.529 -6.675 10.569 1.00 . A A . 60 LYS HD3 1 1
14 16591 1 1 39 LYS HE2 H 7.981 -6.593 7.908 1.00 . A A . 60 LYS HE2 1 1
14 16592 1 1 39 LYS HE3 H 8.150 -7.961 9.007 1.00 . A A . 60 LYS HE3 1 1
14 16593 1 1 39 LYS HG2 H 7.469 -4.342 8.865 1.00 . A A . 60 LYS HG2 1 1
14 16594 1 1 39 LYS HG3 H 6.673 -4.199 10.429 1.00 . A A . 60 LYS HG3 1 1
14 16595 1 1 39 LYS HZ1 H 5.708 -8.193 8.929 1.00 . A A . 60 LYS HZ1 1 1
14 16596 1 1 39 LYS HZ2 H 6.454 -8.442 7.433 1.00 . A A . 60 LYS HZ2 1 1
14 16597 1 1 39 LYS HZ3 H 5.655 -6.990 7.743 1.00 . A A . 60 LYS HZ3 1 1
14 16598 1 1 39 LYS N N 3.570 -3.417 7.718 1.00 . A A . 60 LYS N 1 1
14 16599 1 1 39 LYS NZ N 6.243 -7.730 8.162 1.00 . A A . 60 LYS NZ 1 1
14 16600 1 1 39 LYS O O 6.643 -1.775 7.868 1.00 . A A . 60 LYS O 1 1
14 16601 1 1 40 LYS C C 6.688 -1.231 4.882 1.00 . A A . 61 LYS C 1 1
14 16602 1 1 40 LYS CA C 6.965 -2.711 5.190 1.00 . A A . 61 LYS CA 1 1
14 16603 1 1 40 LYS CB C 6.888 -3.538 3.877 1.00 . A A . 61 LYS CB 1 1
14 16604 1 1 40 LYS CD C 7.221 -5.762 2.650 1.00 . A A . 61 LYS CD 1 1
14 16605 1 1 40 LYS CE C 7.393 -7.283 2.762 1.00 . A A . 61 LYS CE 1 1
14 16606 1 1 40 LYS CG C 7.227 -5.037 4.019 1.00 . A A . 61 LYS CG 1 1
14 16607 1 1 40 LYS H H 5.404 -3.946 5.956 1.00 . A A . 61 LYS H 1 1
14 16608 1 1 40 LYS HA H 7.965 -2.801 5.602 1.00 . A A . 61 LYS HA 1 1
14 16609 1 1 40 LYS HB2 H 5.881 -3.457 3.478 1.00 . A A . 61 LYS HB2 1 1
14 16610 1 1 40 LYS HB3 H 7.574 -3.103 3.155 1.00 . A A . 61 LYS HB3 1 1
14 16611 1 1 40 LYS HD2 H 6.281 -5.557 2.146 1.00 . A A . 61 LYS HD2 1 1
14 16612 1 1 40 LYS HD3 H 8.032 -5.364 2.047 1.00 . A A . 61 LYS HD3 1 1
14 16613 1 1 40 LYS HE2 H 6.560 -7.694 3.316 1.00 . A A . 61 LYS HE2 1 1
14 16614 1 1 40 LYS HE3 H 7.396 -7.710 1.767 1.00 . A A . 61 LYS HE3 1 1
14 16615 1 1 40 LYS HG2 H 8.212 -5.131 4.460 1.00 . A A . 61 LYS HG2 1 1
14 16616 1 1 40 LYS HG3 H 6.497 -5.503 4.671 1.00 . A A . 61 LYS HG3 1 1
14 16617 1 1 40 LYS HZ1 H 8.641 -7.337 4.433 1.00 . A A . 61 LYS HZ1 1 1
14 16618 1 1 40 LYS HZ2 H 9.469 -7.262 2.964 1.00 . A A . 61 LYS HZ2 1 1
14 16619 1 1 40 LYS HZ3 H 8.752 -8.710 3.453 1.00 . A A . 61 LYS HZ3 1 1
14 16620 1 1 40 LYS N N 6.015 -3.218 6.205 1.00 . A A . 61 LYS N 1 1
14 16621 1 1 40 LYS NZ N 8.649 -7.674 3.449 1.00 . A A . 61 LYS NZ 1 1
14 16622 1 1 40 LYS O O 7.595 -0.396 4.944 1.00 . A A . 61 LYS O 1 1
14 16623 1 1 41 ALA C C 5.215 1.450 5.364 1.00 . A A . 62 ALA C 1 1
14 16624 1 1 41 ALA CA C 4.969 0.444 4.231 1.00 . A A . 62 ALA CA 1 1
14 16625 1 1 41 ALA CB C 3.488 0.441 3.838 1.00 . A A . 62 ALA CB 1 1
14 16626 1 1 41 ALA H H 4.732 -1.630 4.635 1.00 . A A . 62 ALA H 1 1
14 16627 1 1 41 ALA HA H 5.545 0.752 3.359 1.00 . A A . 62 ALA HA 1 1
14 16628 1 1 41 ALA HB1 H 3.328 -0.267 3.031 1.00 . A A . 62 ALA HB1 1 1
14 16629 1 1 41 ALA HB2 H 3.186 1.426 3.508 1.00 . A A . 62 ALA HB2 1 1
14 16630 1 1 41 ALA HB3 H 2.883 0.145 4.686 1.00 . A A . 62 ALA HB3 1 1
14 16631 1 1 41 ALA N N 5.407 -0.918 4.596 1.00 . A A . 62 ALA N 1 1
14 16632 1 1 41 ALA O O 5.591 2.582 5.111 1.00 . A A . 62 ALA O 1 1
14 16633 1 1 42 ASP C C 6.752 2.128 7.971 1.00 . A A . 63 ASP C 1 1
14 16634 1 1 42 ASP CA C 5.252 1.855 7.810 1.00 . A A . 63 ASP CA 1 1
14 16635 1 1 42 ASP CB C 4.696 1.166 9.081 1.00 . A A . 63 ASP CB 1 1
14 16636 1 1 42 ASP CG C 4.827 2.029 10.351 1.00 . A A . 63 ASP CG 1 1
14 16637 1 1 42 ASP H H 4.728 0.082 6.744 1.00 . A A . 63 ASP H 1 1
14 16638 1 1 42 ASP HA H 4.728 2.797 7.659 1.00 . A A . 63 ASP HA 1 1
14 16639 1 1 42 ASP HB2 H 3.645 0.936 8.924 1.00 . A A . 63 ASP HB2 1 1
14 16640 1 1 42 ASP HB3 H 5.227 0.228 9.237 1.00 . A A . 63 ASP HB3 1 1
14 16641 1 1 42 ASP N N 5.021 1.010 6.617 1.00 . A A . 63 ASP N 1 1
14 16642 1 1 42 ASP O O 7.162 3.256 8.263 1.00 . A A . 63 ASP O 1 1
14 16643 1 1 42 ASP OD1 O 3.943 2.876 10.595 1.00 . A A . 63 ASP OD1 1 1
14 16644 1 1 42 ASP OD2 O 5.817 1.871 11.095 1.00 . A A . 63 ASP OD2 1 1
14 16645 1 1 43 GLU C C 9.521 2.107 6.595 1.00 . A A . 64 GLU C 1 1
14 16646 1 1 43 GLU CA C 9.028 1.164 7.721 1.00 . A A . 64 GLU CA 1 1
14 16647 1 1 43 GLU CB C 9.621 -0.260 7.558 1.00 . A A . 64 GLU CB 1 1
14 16648 1 1 43 GLU CD C 11.671 -1.793 7.542 1.00 . A A . 64 GLU CD 1 1
14 16649 1 1 43 GLU CG C 11.159 -0.344 7.512 1.00 . A A . 64 GLU CG 1 1
14 16650 1 1 43 GLU H H 7.138 0.198 7.578 1.00 . A A . 64 GLU H 1 1
14 16651 1 1 43 GLU HA H 9.342 1.567 8.678 1.00 . A A . 64 GLU HA 1 1
14 16652 1 1 43 GLU HB2 H 9.273 -0.870 8.386 1.00 . A A . 64 GLU HB2 1 1
14 16653 1 1 43 GLU HB3 H 9.232 -0.687 6.637 1.00 . A A . 64 GLU HB3 1 1
14 16654 1 1 43 GLU HG2 H 11.509 0.135 6.602 1.00 . A A . 64 GLU HG2 1 1
14 16655 1 1 43 GLU HG3 H 11.566 0.196 8.363 1.00 . A A . 64 GLU HG3 1 1
14 16656 1 1 43 GLU N N 7.556 1.079 7.738 1.00 . A A . 64 GLU N 1 1
14 16657 1 1 43 GLU O O 10.573 2.740 6.721 1.00 . A A . 64 GLU O 1 1
14 16658 1 1 43 GLU OE1 O 11.661 -2.467 6.485 1.00 . A A . 64 GLU OE1 1 1
14 16659 1 1 43 GLU OE2 O 12.056 -2.277 8.632 1.00 . A A . 64 GLU OE2 1 1
14 16660 1 1 44 LYS C C 8.325 4.510 4.625 1.00 . A A . 65 LYS C 1 1
14 16661 1 1 44 LYS CA C 9.001 3.136 4.388 1.00 . A A . 65 LYS CA 1 1
14 16662 1 1 44 LYS CB C 8.499 2.522 3.056 1.00 . A A . 65 LYS CB 1 1
14 16663 1 1 44 LYS CD C 10.668 1.230 2.531 1.00 . A A . 65 LYS CD 1 1
14 16664 1 1 44 LYS CE C 11.280 -0.127 2.147 1.00 . A A . 65 LYS CE 1 1
14 16665 1 1 44 LYS CG C 9.134 1.160 2.699 1.00 . A A . 65 LYS CG 1 1
14 16666 1 1 44 LYS H H 7.965 1.584 5.430 1.00 . A A . 65 LYS H 1 1
14 16667 1 1 44 LYS HA H 10.074 3.288 4.318 1.00 . A A . 65 LYS HA 1 1
14 16668 1 1 44 LYS HB2 H 7.424 2.385 3.124 1.00 . A A . 65 LYS HB2 1 1
14 16669 1 1 44 LYS HB3 H 8.706 3.217 2.246 1.00 . A A . 65 LYS HB3 1 1
14 16670 1 1 44 LYS HD2 H 10.903 1.947 1.753 1.00 . A A . 65 LYS HD2 1 1
14 16671 1 1 44 LYS HD3 H 11.114 1.563 3.463 1.00 . A A . 65 LYS HD3 1 1
14 16672 1 1 44 LYS HE2 H 11.098 -0.840 2.940 1.00 . A A . 65 LYS HE2 1 1
14 16673 1 1 44 LYS HE3 H 10.818 -0.479 1.234 1.00 . A A . 65 LYS HE3 1 1
14 16674 1 1 44 LYS HG2 H 8.902 0.453 3.488 1.00 . A A . 65 LYS HG2 1 1
14 16675 1 1 44 LYS HG3 H 8.693 0.804 1.772 1.00 . A A . 65 LYS HG3 1 1
14 16676 1 1 44 LYS HZ1 H 13.212 0.295 2.798 1.00 . A A . 65 LYS HZ1 1 1
14 16677 1 1 44 LYS HZ2 H 12.942 0.650 1.165 1.00 . A A . 65 LYS HZ2 1 1
14 16678 1 1 44 LYS HZ3 H 13.129 -0.955 1.662 1.00 . A A . 65 LYS HZ3 1 1
14 16679 1 1 44 LYS N N 8.737 2.193 5.503 1.00 . A A . 65 LYS N 1 1
14 16680 1 1 44 LYS NZ N 12.742 -0.027 1.929 1.00 . A A . 65 LYS NZ 1 1
14 16681 1 1 44 LYS O O 8.560 5.447 3.860 1.00 . A A . 65 LYS O 1 1
14 16682 1 1 45 GLY C C 5.526 6.119 5.131 1.00 . A A . 66 GLY C 1 1
14 16683 1 1 45 GLY CA C 6.751 5.842 6.012 1.00 . A A . 66 GLY CA 1 1
14 16684 1 1 45 GLY H H 7.342 3.812 6.239 1.00 . A A . 66 GLY H 1 1
14 16685 1 1 45 GLY HA2 H 6.413 5.762 7.033 1.00 . A A . 66 GLY HA2 1 1
14 16686 1 1 45 GLY HA3 H 7.436 6.682 5.945 1.00 . A A . 66 GLY HA3 1 1
14 16687 1 1 45 GLY N N 7.476 4.603 5.672 1.00 . A A . 66 GLY N 1 1
14 16688 1 1 45 GLY O O 4.930 7.193 5.222 1.00 . A A . 66 GLY O 1 1
14 16689 1 1 46 ALA C C 2.674 5.302 4.100 1.00 . A A . 67 ALA C 1 1
14 16690 1 1 46 ALA CA C 4.017 5.239 3.353 1.00 . A A . 67 ALA CA 1 1
14 16691 1 1 46 ALA CB C 4.017 4.055 2.391 1.00 . A A . 67 ALA CB 1 1
14 16692 1 1 46 ALA H H 5.704 4.334 4.254 1.00 . A A . 67 ALA H 1 1
14 16693 1 1 46 ALA HA H 4.142 6.141 2.763 1.00 . A A . 67 ALA HA 1 1
14 16694 1 1 46 ALA HB1 H 3.215 4.163 1.666 1.00 . A A . 67 ALA HB1 1 1
14 16695 1 1 46 ALA HB2 H 3.879 3.135 2.943 1.00 . A A . 67 ALA HB2 1 1
14 16696 1 1 46 ALA HB3 H 4.963 4.011 1.867 1.00 . A A . 67 ALA HB3 1 1
14 16697 1 1 46 ALA N N 5.164 5.146 4.276 1.00 . A A . 67 ALA N 1 1
14 16698 1 1 46 ALA O O 2.399 4.462 4.960 1.00 . A A . 67 ALA O 1 1
14 16699 1 1 47 ASP C C -0.541 5.564 3.872 1.00 . A A . 68 ASP C 1 1
14 16700 1 1 47 ASP CA C 0.536 6.539 4.359 1.00 . A A . 68 ASP CA 1 1
14 16701 1 1 47 ASP CB C 0.100 8.001 4.116 1.00 . A A . 68 ASP CB 1 1
14 16702 1 1 47 ASP CG C 0.984 9.007 4.865 1.00 . A A . 68 ASP CG 1 1
14 16703 1 1 47 ASP H H 2.082 6.818 2.936 1.00 . A A . 68 ASP H 1 1
14 16704 1 1 47 ASP HA H 0.667 6.395 5.427 1.00 . A A . 68 ASP HA 1 1
14 16705 1 1 47 ASP HB2 H 0.150 8.215 3.051 1.00 . A A . 68 ASP HB2 1 1
14 16706 1 1 47 ASP HB3 H -0.928 8.132 4.442 1.00 . A A . 68 ASP HB3 1 1
14 16707 1 1 47 ASP N N 1.834 6.275 3.713 1.00 . A A . 68 ASP N 1 1
14 16708 1 1 47 ASP O O -1.462 5.241 4.624 1.00 . A A . 68 ASP O 1 1
14 16709 1 1 47 ASP OD1 O 0.705 9.286 6.052 1.00 . A A . 68 ASP OD1 1 1
14 16710 1 1 47 ASP OD2 O 1.974 9.506 4.280 1.00 . A A . 68 ASP OD2 1 1
14 16711 1 1 48 VAL C C -0.610 2.923 1.433 1.00 . A A . 69 VAL C 1 1
14 16712 1 1 48 VAL CA C -1.372 4.113 2.039 1.00 . A A . 69 VAL CA 1 1
14 16713 1 1 48 VAL CB C -2.311 4.742 0.933 1.00 . A A . 69 VAL CB 1 1
14 16714 1 1 48 VAL CG1 C -3.308 3.696 0.359 1.00 . A A . 69 VAL CG1 1 1
14 16715 1 1 48 VAL CG2 C -3.083 5.961 1.477 1.00 . A A . 69 VAL CG2 1 1
14 16716 1 1 48 VAL H H 0.317 5.403 2.055 1.00 . A A . 69 VAL H 1 1
14 16717 1 1 48 VAL HA H -2.007 3.742 2.846 1.00 . A A . 69 VAL HA 1 1
14 16718 1 1 48 VAL HB H -1.673 5.085 0.115 1.00 . A A . 69 VAL HB 1 1
14 16719 1 1 48 VAL HG11 H -3.939 3.316 1.152 1.00 . A A . 69 VAL HG11 1 1
14 16720 1 1 48 VAL HG12 H -2.763 2.872 -0.083 1.00 . A A . 69 VAL HG12 1 1
14 16721 1 1 48 VAL HG13 H -3.928 4.154 -0.404 1.00 . A A . 69 VAL HG13 1 1
14 16722 1 1 48 VAL HG21 H -2.384 6.706 1.841 1.00 . A A . 69 VAL HG21 1 1
14 16723 1 1 48 VAL HG22 H -3.730 5.659 2.287 1.00 . A A . 69 VAL HG22 1 1
14 16724 1 1 48 VAL HG23 H -3.682 6.399 0.687 1.00 . A A . 69 VAL HG23 1 1
14 16725 1 1 48 VAL N N -0.427 5.093 2.613 1.00 . A A . 69 VAL N 1 1
14 16726 1 1 48 VAL O O 0.413 3.098 0.751 1.00 . A A . 69 VAL O 1 1
14 16727 1 1 49 VAL C C -1.834 0.159 0.000 1.00 . A A . 70 VAL C 1 1
14 16728 1 1 49 VAL CA C -0.762 0.471 1.060 1.00 . A A . 70 VAL CA 1 1
14 16729 1 1 49 VAL CB C -0.702 -0.719 2.085 1.00 . A A . 70 VAL CB 1 1
14 16730 1 1 49 VAL CG1 C -0.068 -1.974 1.444 1.00 . A A . 70 VAL CG1 1 1
14 16731 1 1 49 VAL CG2 C 0.024 -0.323 3.390 1.00 . A A . 70 VAL CG2 1 1
14 16732 1 1 49 VAL H H -1.842 1.688 2.390 1.00 . A A . 70 VAL H 1 1
14 16733 1 1 49 VAL HA H 0.213 0.589 0.584 1.00 . A A . 70 VAL HA 1 1
14 16734 1 1 49 VAL HB H -1.732 -0.975 2.355 1.00 . A A . 70 VAL HB 1 1
14 16735 1 1 49 VAL HG11 H 0.951 -1.762 1.148 1.00 . A A . 70 VAL HG11 1 1
14 16736 1 1 49 VAL HG12 H -0.637 -2.273 0.572 1.00 . A A . 70 VAL HG12 1 1
14 16737 1 1 49 VAL HG13 H -0.069 -2.790 2.157 1.00 . A A . 70 VAL HG13 1 1
14 16738 1 1 49 VAL HG21 H 0.045 -1.167 4.069 1.00 . A A . 70 VAL HG21 1 1
14 16739 1 1 49 VAL HG22 H -0.495 0.501 3.868 1.00 . A A . 70 VAL HG22 1 1
14 16740 1 1 49 VAL HG23 H 1.036 -0.020 3.167 1.00 . A A . 70 VAL HG23 1 1
14 16741 1 1 49 VAL N N -1.143 1.727 1.706 1.00 . A A . 70 VAL N 1 1
14 16742 1 1 49 VAL O O -2.990 -0.160 0.350 1.00 . A A . 70 VAL O 1 1
14 16743 1 1 50 VAL C C -2.264 -1.258 -3.002 1.00 . A A . 71 VAL C 1 1
14 16744 1 1 50 VAL CA C -2.380 0.147 -2.414 1.00 . A A . 71 VAL CA 1 1
14 16745 1 1 50 VAL CB C -2.082 1.220 -3.517 1.00 . A A . 71 VAL CB 1 1
14 16746 1 1 50 VAL CG1 C -3.087 1.148 -4.693 1.00 . A A . 71 VAL CG1 1 1
14 16747 1 1 50 VAL CG2 C -2.050 2.632 -2.897 1.00 . A A . 71 VAL CG2 1 1
14 16748 1 1 50 VAL H H -0.515 0.477 -1.463 1.00 . A A . 71 VAL H 1 1
14 16749 1 1 50 VAL HA H -3.400 0.302 -2.056 1.00 . A A . 71 VAL HA 1 1
14 16750 1 1 50 VAL HB H -1.088 1.015 -3.917 1.00 . A A . 71 VAL HB 1 1
14 16751 1 1 50 VAL HG11 H -4.095 1.313 -4.330 1.00 . A A . 71 VAL HG11 1 1
14 16752 1 1 50 VAL HG12 H -3.035 0.173 -5.160 1.00 . A A . 71 VAL HG12 1 1
14 16753 1 1 50 VAL HG13 H -2.846 1.904 -5.431 1.00 . A A . 71 VAL HG13 1 1
14 16754 1 1 50 VAL HG21 H -1.292 2.679 -2.125 1.00 . A A . 71 VAL HG21 1 1
14 16755 1 1 50 VAL HG22 H -3.015 2.867 -2.462 1.00 . A A . 71 VAL HG22 1 1
14 16756 1 1 50 VAL HG23 H -1.821 3.364 -3.662 1.00 . A A . 71 VAL HG23 1 1
14 16757 1 1 50 VAL N N -1.458 0.286 -1.275 1.00 . A A . 71 VAL N 1 1
14 16758 1 1 50 VAL O O -1.301 -1.554 -3.724 1.00 . A A . 71 VAL O 1 1
14 16759 1 1 51 LEU C C -3.535 -3.532 -4.646 1.00 . A A . 72 LEU C 1 1
14 16760 1 1 51 LEU CA C -3.315 -3.503 -3.122 1.00 . A A . 72 LEU CA 1 1
14 16761 1 1 51 LEU CB C -4.444 -4.266 -2.378 1.00 . A A . 72 LEU CB 1 1
14 16762 1 1 51 LEU CD1 C -5.591 -4.942 -0.189 1.00 . A A . 72 LEU CD1 1 1
14 16763 1 1 51 LEU CD2 C -3.063 -4.679 -0.241 1.00 . A A . 72 LEU CD2 1 1
14 16764 1 1 51 LEU CG C -4.410 -4.181 -0.815 1.00 . A A . 72 LEU CG 1 1
14 16765 1 1 51 LEU H H -3.934 -1.793 -2.057 1.00 . A A . 72 LEU H 1 1
14 16766 1 1 51 LEU HA H -2.366 -3.982 -2.895 1.00 . A A . 72 LEU HA 1 1
14 16767 1 1 51 LEU HB2 H -5.402 -3.877 -2.719 1.00 . A A . 72 LEU HB2 1 1
14 16768 1 1 51 LEU HB3 H -4.391 -5.313 -2.661 1.00 . A A . 72 LEU HB3 1 1
14 16769 1 1 51 LEU HD11 H -5.549 -5.986 -0.475 1.00 . A A . 72 LEU HD11 1 1
14 16770 1 1 51 LEU HD12 H -6.521 -4.512 -0.532 1.00 . A A . 72 LEU HD12 1 1
14 16771 1 1 51 LEU HD13 H -5.542 -4.865 0.888 1.00 . A A . 72 LEU HD13 1 1
14 16772 1 1 51 LEU HD21 H -2.254 -4.076 -0.636 1.00 . A A . 72 LEU HD21 1 1
14 16773 1 1 51 LEU HD22 H -2.903 -5.714 -0.515 1.00 . A A . 72 LEU HD22 1 1
14 16774 1 1 51 LEU HD23 H -3.074 -4.592 0.838 1.00 . A A . 72 LEU HD23 1 1
14 16775 1 1 51 LEU HG H -4.521 -3.142 -0.526 1.00 . A A . 72 LEU HG 1 1
14 16776 1 1 51 LEU N N -3.239 -2.116 -2.658 1.00 . A A . 72 LEU N 1 1
14 16777 1 1 51 LEU O O -4.675 -3.466 -5.138 1.00 . A A . 72 LEU O 1 1
14 16778 1 1 52 THR C C -2.322 -5.072 -7.303 1.00 . A A . 73 THR C 1 1
14 16779 1 1 52 THR CA C -2.369 -3.603 -6.830 1.00 . A A . 73 THR CA 1 1
14 16780 1 1 52 THR CB C -1.133 -2.807 -7.353 1.00 . A A . 73 THR CB 1 1
14 16781 1 1 52 THR CG2 C -1.334 -1.284 -7.201 1.00 . A A . 73 THR CG2 1 1
14 16782 1 1 52 THR H H -1.554 -3.480 -4.885 1.00 . A A . 73 THR H 1 1
14 16783 1 1 52 THR HA H -3.272 -3.139 -7.227 1.00 . A A . 73 THR HA 1 1
14 16784 1 1 52 THR HB H -0.976 -3.035 -8.405 1.00 . A A . 73 THR HB 1 1
14 16785 1 1 52 THR HG1 H 0.747 -2.585 -6.771 1.00 . A A . 73 THR HG1 1 1
14 16786 1 1 52 THR HG21 H -2.198 -0.971 -7.772 1.00 . A A . 73 THR HG21 1 1
14 16787 1 1 52 THR HG22 H -0.459 -0.758 -7.563 1.00 . A A . 73 THR HG22 1 1
14 16788 1 1 52 THR HG23 H -1.488 -1.042 -6.159 1.00 . A A . 73 THR HG23 1 1
14 16789 1 1 52 THR N N -2.410 -3.532 -5.365 1.00 . A A . 73 THR N 1 1
14 16790 1 1 52 THR O O -2.424 -5.343 -8.505 1.00 . A A . 73 THR O 1 1
14 16791 1 1 52 THR OG1 O 0.038 -3.215 -6.616 1.00 . A A . 73 THR OG1 1 1
14 16792 1 1 53 SER C C -3.628 -7.862 -7.062 1.00 . A A . 74 SER C 1 1
14 16793 1 1 53 SER CA C -2.221 -7.459 -6.581 1.00 . A A . 74 SER CA 1 1
14 16794 1 1 53 SER CB C -1.866 -8.226 -5.282 1.00 . A A . 74 SER CB 1 1
14 16795 1 1 53 SER H H -1.942 -5.699 -5.432 1.00 . A A . 74 SER H 1 1
14 16796 1 1 53 SER HA H -1.493 -7.710 -7.345 1.00 . A A . 74 SER HA 1 1
14 16797 1 1 53 SER HB2 H -0.854 -7.984 -4.991 1.00 . A A . 74 SER HB2 1 1
14 16798 1 1 53 SER HB3 H -2.544 -7.926 -4.490 1.00 . A A . 74 SER HB3 1 1
14 16799 1 1 53 SER HG H -1.188 -9.956 -5.924 1.00 . A A . 74 SER HG 1 1
14 16800 1 1 53 SER N N -2.143 -6.005 -6.340 1.00 . A A . 74 SER N 1 1
14 16801 1 1 53 SER O O -4.634 -7.226 -6.690 1.00 . A A . 74 SER O 1 1
14 16802 1 1 53 SER OG O -1.957 -9.638 -5.446 1.00 . A A . 74 SER OG 1 1
14 16803 1 1 54 GLY C C -5.793 -10.038 -7.148 1.00 . A A . 75 GLY C 1 1
14 16804 1 1 54 GLY CA C -4.946 -9.536 -8.312 1.00 . A A . 75 GLY CA 1 1
14 16805 1 1 54 GLY H H -2.841 -9.306 -8.211 1.00 . A A . 75 GLY H 1 1
14 16806 1 1 54 GLY HA2 H -5.512 -8.800 -8.878 1.00 . A A . 75 GLY HA2 1 1
14 16807 1 1 54 GLY HA3 H -4.720 -10.368 -8.959 1.00 . A A . 75 GLY HA3 1 1
14 16808 1 1 54 GLY N N -3.679 -8.931 -7.882 1.00 . A A . 75 GLY N 1 1
14 16809 1 1 54 GLY O O -7.026 -10.113 -7.257 1.00 . A A . 75 GLY O 1 1
14 16810 1 1 55 GLN C C -6.712 -11.890 -4.825 1.00 . A A . 76 GLN C 1 1
14 16811 1 1 55 GLN CA C -5.726 -10.695 -4.723 1.00 . A A . 76 GLN CA 1 1
14 16812 1 1 55 GLN CB C -6.406 -9.392 -4.191 1.00 . A A . 76 GLN CB 1 1
14 16813 1 1 55 GLN CD C -7.708 -8.207 -2.352 1.00 . A A . 76 GLN CD 1 1
14 16814 1 1 55 GLN CG C -6.877 -9.424 -2.726 1.00 . A A . 76 GLN CG 1 1
14 16815 1 1 55 GLN H H -4.130 -10.479 -6.113 1.00 . A A . 76 GLN H 1 1
14 16816 1 1 55 GLN HA H -4.925 -10.972 -4.051 1.00 . A A . 76 GLN HA 1 1
14 16817 1 1 55 GLN HB2 H -5.700 -8.575 -4.297 1.00 . A A . 76 GLN HB2 1 1
14 16818 1 1 55 GLN HB3 H -7.265 -9.181 -4.823 1.00 . A A . 76 GLN HB3 1 1
14 16819 1 1 55 GLN HE21 H -6.079 -7.199 -1.855 1.00 . A A . 76 GLN HE21 1 1
14 16820 1 1 55 GLN HE22 H -7.573 -6.357 -1.672 1.00 . A A . 76 GLN HE22 1 1
14 16821 1 1 55 GLN HG2 H -7.478 -10.313 -2.575 1.00 . A A . 76 GLN HG2 1 1
14 16822 1 1 55 GLN HG3 H -6.006 -9.469 -2.076 1.00 . A A . 76 GLN HG3 1 1
14 16823 1 1 55 GLN N N -5.103 -10.408 -6.040 1.00 . A A . 76 GLN N 1 1
14 16824 1 1 55 GLN NE2 N -7.055 -7.147 -1.917 1.00 . A A . 76 GLN NE2 1 1
14 16825 1 1 55 GLN O O -7.630 -12.042 -4.016 1.00 . A A . 76 GLN O 1 1
14 16826 1 1 55 GLN OE1 O -8.929 -8.208 -2.495 1.00 . A A . 76 GLN OE1 1 1
14 16827 1 1 56 THR C C -7.468 -14.932 -5.010 1.00 . A A . 77 THR C 1 1
14 16828 1 1 56 THR CA C -7.359 -13.894 -6.145 1.00 . A A . 77 THR CA 1 1
14 16829 1 1 56 THR CB C -6.896 -14.592 -7.467 1.00 . A A . 77 THR CB 1 1
14 16830 1 1 56 THR CG2 C -5.540 -15.322 -7.325 1.00 . A A . 77 THR CG2 1 1
14 16831 1 1 56 THR H H -5.639 -12.662 -6.335 1.00 . A A . 77 THR H 1 1
14 16832 1 1 56 THR HA H -8.345 -13.469 -6.323 1.00 . A A . 77 THR HA 1 1
14 16833 1 1 56 THR HB H -6.788 -13.827 -8.221 1.00 . A A . 77 THR HB 1 1
14 16834 1 1 56 THR HG1 H -8.767 -15.117 -7.868 1.00 . A A . 77 THR HG1 1 1
14 16835 1 1 56 THR HG21 H -4.776 -14.618 -7.022 1.00 . A A . 77 THR HG21 1 1
14 16836 1 1 56 THR HG22 H -5.261 -15.763 -8.276 1.00 . A A . 77 THR HG22 1 1
14 16837 1 1 56 THR HG23 H -5.619 -16.104 -6.582 1.00 . A A . 77 THR HG23 1 1
14 16838 1 1 56 THR N N -6.457 -12.776 -5.804 1.00 . A A . 77 THR N 1 1
14 16839 1 1 56 THR O O -8.444 -15.684 -4.953 1.00 . A A . 77 THR O 1 1
14 16840 1 1 56 THR OG1 O -7.891 -15.527 -7.919 1.00 . A A . 77 THR OG1 1 1
14 16841 1 1 57 GLU C C -6.360 -17.329 -3.451 1.00 . A A . 78 GLU C 1 1
14 16842 1 1 57 GLU CA C -6.340 -15.857 -2.983 1.00 . A A . 78 GLU CA 1 1
14 16843 1 1 57 GLU CB C -7.442 -15.545 -1.935 1.00 . A A . 78 GLU CB 1 1
14 16844 1 1 57 GLU CD C -8.352 -15.959 0.434 1.00 . A A . 78 GLU CD 1 1
14 16845 1 1 57 GLU CG C -7.284 -16.306 -0.607 1.00 . A A . 78 GLU CG 1 1
14 16846 1 1 57 GLU H H -5.704 -14.324 -4.286 1.00 . A A . 78 GLU H 1 1
14 16847 1 1 57 GLU HA H -5.369 -15.666 -2.524 1.00 . A A . 78 GLU HA 1 1
14 16848 1 1 57 GLU HB2 H -7.426 -14.481 -1.724 1.00 . A A . 78 GLU HB2 1 1
14 16849 1 1 57 GLU HB3 H -8.403 -15.798 -2.366 1.00 . A A . 78 GLU HB3 1 1
14 16850 1 1 57 GLU HG2 H -7.322 -17.370 -0.818 1.00 . A A . 78 GLU HG2 1 1
14 16851 1 1 57 GLU HG3 H -6.311 -16.074 -0.191 1.00 . A A . 78 GLU HG3 1 1
14 16852 1 1 57 GLU N N -6.436 -14.953 -4.138 1.00 . A A . 78 GLU N 1 1
14 16853 1 1 57 GLU O O -7.338 -18.065 -3.257 1.00 . A A . 78 GLU O 1 1
14 16854 1 1 57 GLU OE1 O -8.333 -14.819 0.942 1.00 . A A . 78 GLU OE1 1 1
14 16855 1 1 57 GLU OE2 O -9.211 -16.816 0.744 1.00 . A A . 78 GLU OE2 1 1
14 16856 1 1 58 ASN C C -3.581 -19.133 -5.102 1.00 . A A . 79 ASN C 1 1
14 16857 1 1 58 ASN CA C -5.054 -19.037 -4.697 1.00 . A A . 79 ASN CA 1 1
14 16858 1 1 58 ASN CB C -5.999 -19.291 -5.912 1.00 . A A . 79 ASN CB 1 1
14 16859 1 1 58 ASN CG C -5.802 -20.661 -6.580 1.00 . A A . 79 ASN CG 1 1
14 16860 1 1 58 ASN H H -4.563 -17.029 -4.263 1.00 . A A . 79 ASN H 1 1
14 16861 1 1 58 ASN HA H -5.255 -19.766 -3.919 1.00 . A A . 79 ASN HA 1 1
14 16862 1 1 58 ASN HB2 H -7.027 -19.223 -5.580 1.00 . A A . 79 ASN HB2 1 1
14 16863 1 1 58 ASN HB3 H -5.827 -18.522 -6.658 1.00 . A A . 79 ASN HB3 1 1
14 16864 1 1 58 ASN HD21 H -7.032 -21.521 -5.277 1.00 . A A . 79 ASN HD21 1 1
14 16865 1 1 58 ASN HD22 H -6.352 -22.569 -6.471 1.00 . A A . 79 ASN HD22 1 1
14 16866 1 1 58 ASN N N -5.272 -17.697 -4.134 1.00 . A A . 79 ASN N 1 1
14 16867 1 1 58 ASN ND2 N -6.460 -21.688 -6.055 1.00 . A A . 79 ASN ND2 1 1
14 16868 1 1 58 ASN O O -2.835 -19.985 -4.618 1.00 . A A . 79 ASN O 1 1
14 16869 1 1 58 ASN OD1 O -5.055 -20.789 -7.554 1.00 . A A . 79 ASN OD1 1 1
14 16870 1 1 59 LYS C C -1.494 -16.519 -6.540 1.00 . A A . 80 LYS C 1 1
14 16871 1 1 59 LYS CA C -1.776 -18.024 -6.411 1.00 . A A . 80 LYS CA 1 1
14 16872 1 1 59 LYS CB C -1.490 -18.743 -7.770 1.00 . A A . 80 LYS CB 1 1
14 16873 1 1 59 LYS CD C -1.324 -20.946 -9.105 1.00 . A A . 80 LYS CD 1 1
14 16874 1 1 59 LYS CE C 0.139 -20.744 -9.546 1.00 . A A . 80 LYS CE 1 1
14 16875 1 1 59 LYS CG C -1.642 -20.281 -7.747 1.00 . A A . 80 LYS CG 1 1
14 16876 1 1 59 LYS H H -3.848 -17.584 -6.349 1.00 . A A . 80 LYS H 1 1
14 16877 1 1 59 LYS HA H -1.122 -18.442 -5.642 1.00 . A A . 80 LYS HA 1 1
14 16878 1 1 59 LYS HB2 H -2.165 -18.346 -8.519 1.00 . A A . 80 LYS HB2 1 1
14 16879 1 1 59 LYS HB3 H -0.471 -18.512 -8.072 1.00 . A A . 80 LYS HB3 1 1
14 16880 1 1 59 LYS HD2 H -1.520 -22.008 -9.022 1.00 . A A . 80 LYS HD2 1 1
14 16881 1 1 59 LYS HD3 H -1.979 -20.529 -9.863 1.00 . A A . 80 LYS HD3 1 1
14 16882 1 1 59 LYS HE2 H 0.329 -19.687 -9.670 1.00 . A A . 80 LYS HE2 1 1
14 16883 1 1 59 LYS HE3 H 0.800 -21.139 -8.784 1.00 . A A . 80 LYS HE3 1 1
14 16884 1 1 59 LYS HG2 H -0.974 -20.683 -6.997 1.00 . A A . 80 LYS HG2 1 1
14 16885 1 1 59 LYS HG3 H -2.666 -20.521 -7.470 1.00 . A A . 80 LYS HG3 1 1
14 16886 1 1 59 LYS HZ1 H -0.215 -21.088 -11.567 1.00 . A A . 80 LYS HZ1 1 1
14 16887 1 1 59 LYS HZ2 H 0.322 -22.453 -10.729 1.00 . A A . 80 LYS HZ2 1 1
14 16888 1 1 59 LYS HZ3 H 1.406 -21.221 -11.126 1.00 . A A . 80 LYS HZ3 1 1
14 16889 1 1 59 LYS N N -3.174 -18.198 -5.979 1.00 . A A . 80 LYS N 1 1
14 16890 1 1 59 LYS NZ N 0.432 -21.425 -10.831 1.00 . A A . 80 LYS NZ 1 1
14 16891 1 1 59 LYS O O -1.931 -15.882 -7.511 1.00 . A A . 80 LYS O 1 1
14 16892 1 1 60 ILE C C 1.001 -14.358 -4.992 1.00 . A A . 81 ILE C 1 1
14 16893 1 1 60 ILE CA C -0.440 -14.516 -5.510 1.00 . A A . 81 ILE CA 1 1
14 16894 1 1 60 ILE CB C -1.411 -13.634 -4.618 1.00 . A A . 81 ILE CB 1 1
14 16895 1 1 60 ILE CD1 C -2.319 -13.374 -2.192 1.00 . A A . 81 ILE CD1 1 1
14 16896 1 1 60 ILE CG1 C -1.529 -14.227 -3.172 1.00 . A A . 81 ILE CG1 1 1
14 16897 1 1 60 ILE CG2 C -2.804 -13.456 -5.281 1.00 . A A . 81 ILE CG2 1 1
14 16898 1 1 60 ILE H H -0.544 -16.501 -4.778 1.00 . A A . 81 ILE H 1 1
14 16899 1 1 60 ILE HA H -0.474 -14.137 -6.529 1.00 . A A . 81 ILE HA 1 1
14 16900 1 1 60 ILE HB H -0.972 -12.639 -4.545 1.00 . A A . 81 ILE HB 1 1
14 16901 1 1 60 ILE HD11 H -3.337 -13.263 -2.541 1.00 . A A . 81 ILE HD11 1 1
14 16902 1 1 60 ILE HD12 H -1.860 -12.400 -2.102 1.00 . A A . 81 ILE HD12 1 1
14 16903 1 1 60 ILE HD13 H -2.324 -13.858 -1.224 1.00 . A A . 81 ILE HD13 1 1
14 16904 1 1 60 ILE HG12 H -2.012 -15.193 -3.219 1.00 . A A . 81 ILE HG12 1 1
14 16905 1 1 60 ILE HG13 H -0.535 -14.354 -2.760 1.00 . A A . 81 ILE HG13 1 1
14 16906 1 1 60 ILE HG21 H -2.687 -12.996 -6.255 1.00 . A A . 81 ILE HG21 1 1
14 16907 1 1 60 ILE HG22 H -3.429 -12.822 -4.666 1.00 . A A . 81 ILE HG22 1 1
14 16908 1 1 60 ILE HG23 H -3.283 -14.421 -5.400 1.00 . A A . 81 ILE HG23 1 1
14 16909 1 1 60 ILE N N -0.817 -15.943 -5.533 1.00 . A A . 81 ILE N 1 1
14 16910 1 1 60 ILE O O 1.469 -15.152 -4.164 1.00 . A A . 81 ILE O 1 1
14 16911 1 1 61 HIS C C 2.788 -11.822 -3.908 1.00 . A A . 82 HIS C 1 1
14 16912 1 1 61 HIS CA C 3.007 -12.895 -4.998 1.00 . A A . 82 HIS CA 1 1
14 16913 1 1 61 HIS CB C 3.881 -12.330 -6.141 1.00 . A A . 82 HIS CB 1 1
14 16914 1 1 61 HIS CD2 C 3.542 -13.271 -8.534 1.00 . A A . 82 HIS CD2 1 1
14 16915 1 1 61 HIS CE1 C 4.832 -15.031 -8.382 1.00 . A A . 82 HIS CE1 1 1
14 16916 1 1 61 HIS CG C 4.070 -13.279 -7.291 1.00 . A A . 82 HIS CG 1 1
14 16917 1 1 61 HIS H H 1.324 -12.879 -6.296 1.00 . A A . 82 HIS H 1 1
14 16918 1 1 61 HIS HA H 3.515 -13.749 -4.551 1.00 . A A . 82 HIS HA 1 1
14 16919 1 1 61 HIS HB2 H 3.427 -11.427 -6.529 1.00 . A A . 82 HIS HB2 1 1
14 16920 1 1 61 HIS HB3 H 4.866 -12.084 -5.752 1.00 . A A . 82 HIS HB3 1 1
14 16921 1 1 61 HIS HD1 H 5.411 -14.670 -6.453 1.00 . A A . 82 HIS HD1 1 1
14 16922 1 1 61 HIS HD2 H 2.855 -12.532 -8.926 1.00 . A A . 82 HIS HD2 1 1
14 16923 1 1 61 HIS HE1 H 5.358 -15.941 -8.621 1.00 . A A . 82 HIS HE1 1 1
14 16924 1 1 61 HIS HE2 H 3.684 -14.722 -10.044 1.00 . A A . 82 HIS HE2 1 1
14 16925 1 1 61 HIS N N 1.699 -13.343 -5.520 1.00 . A A . 82 HIS N 1 1
14 16926 1 1 61 HIS ND1 N 4.874 -14.397 -7.227 1.00 . A A . 82 HIS ND1 1 1
14 16927 1 1 61 HIS NE2 N 4.029 -14.371 -9.194 1.00 . A A . 82 HIS NE2 1 1
14 16928 1 1 61 HIS O O 3.690 -11.545 -3.106 1.00 . A A . 82 HIS O 1 1
14 16929 1 1 62 GLY C C 1.828 -8.914 -2.996 1.00 . A A . 83 GLY C 1 1
14 16930 1 1 62 GLY CA C 1.137 -10.265 -2.906 1.00 . A A . 83 GLY CA 1 1
14 16931 1 1 62 GLY H H 0.993 -11.388 -4.694 1.00 . A A . 83 GLY H 1 1
14 16932 1 1 62 GLY HA2 H 0.074 -10.116 -3.021 1.00 . A A . 83 GLY HA2 1 1
14 16933 1 1 62 GLY HA3 H 1.318 -10.699 -1.927 1.00 . A A . 83 GLY HA3 1 1
14 16934 1 1 62 GLY N N 1.584 -11.203 -3.939 1.00 . A A . 83 GLY N 1 1
14 16935 1 1 62 GLY O O 2.510 -8.497 -2.055 1.00 . A A . 83 GLY O 1 1
14 16936 1 1 63 THR C C 1.310 -5.755 -4.065 1.00 . A A . 84 THR C 1 1
14 16937 1 1 63 THR CA C 2.269 -6.912 -4.378 1.00 . A A . 84 THR CA 1 1
14 16938 1 1 63 THR CB C 2.739 -6.781 -5.867 1.00 . A A . 84 THR CB 1 1
14 16939 1 1 63 THR CG2 C 3.849 -7.785 -6.229 1.00 . A A . 84 THR CG2 1 1
14 16940 1 1 63 THR H H 1.005 -8.566 -4.790 1.00 . A A . 84 THR H 1 1
14 16941 1 1 63 THR HA H 3.151 -6.830 -3.735 1.00 . A A . 84 THR HA 1 1
14 16942 1 1 63 THR HB H 3.135 -5.774 -6.011 1.00 . A A . 84 THR HB 1 1
14 16943 1 1 63 THR HG1 H 1.134 -6.122 -6.810 1.00 . A A . 84 THR HG1 1 1
14 16944 1 1 63 THR HG21 H 4.714 -7.616 -5.598 1.00 . A A . 84 THR HG21 1 1
14 16945 1 1 63 THR HG22 H 4.137 -7.647 -7.262 1.00 . A A . 84 THR HG22 1 1
14 16946 1 1 63 THR HG23 H 3.494 -8.800 -6.088 1.00 . A A . 84 THR HG23 1 1
14 16947 1 1 63 THR N N 1.617 -8.208 -4.120 1.00 . A A . 84 THR N 1 1
14 16948 1 1 63 THR O O 0.096 -5.852 -4.294 1.00 . A A . 84 THR O 1 1
14 16949 1 1 63 THR OG1 O 1.619 -6.950 -6.757 1.00 . A A . 84 THR OG1 1 1
14 16950 1 1 64 ALA C C 2.001 -2.208 -3.413 1.00 . A A . 85 ALA C 1 1
14 16951 1 1 64 ALA CA C 1.118 -3.445 -3.216 1.00 . A A . 85 ALA CA 1 1
14 16952 1 1 64 ALA CB C 0.601 -3.530 -1.772 1.00 . A A . 85 ALA CB 1 1
14 16953 1 1 64 ALA H H 2.845 -4.654 -3.402 1.00 . A A . 85 ALA H 1 1
14 16954 1 1 64 ALA HA H 0.252 -3.375 -3.884 1.00 . A A . 85 ALA HA 1 1
14 16955 1 1 64 ALA HB1 H 1.436 -3.590 -1.085 1.00 . A A . 85 ALA HB1 1 1
14 16956 1 1 64 ALA HB2 H -0.016 -4.411 -1.657 1.00 . A A . 85 ALA HB2 1 1
14 16957 1 1 64 ALA HB3 H 0.009 -2.651 -1.541 1.00 . A A . 85 ALA HB3 1 1
14 16958 1 1 64 ALA N N 1.873 -4.653 -3.556 1.00 . A A . 85 ALA N 1 1
14 16959 1 1 64 ALA O O 3.116 -2.152 -2.881 1.00 . A A . 85 ALA O 1 1
14 16960 1 1 65 ASP C C 2.037 0.932 -3.171 1.00 . A A . 86 ASP C 1 1
14 16961 1 1 65 ASP CA C 2.209 0.048 -4.403 1.00 . A A . 86 ASP CA 1 1
14 16962 1 1 65 ASP CB C 1.671 0.764 -5.669 1.00 . A A . 86 ASP CB 1 1
14 16963 1 1 65 ASP CG C 2.263 0.230 -6.980 1.00 . A A . 86 ASP CG 1 1
14 16964 1 1 65 ASP H H 0.613 -1.355 -4.587 1.00 . A A . 86 ASP H 1 1
14 16965 1 1 65 ASP HA H 3.272 -0.166 -4.537 1.00 . A A . 86 ASP HA 1 1
14 16966 1 1 65 ASP HB2 H 0.594 0.639 -5.711 1.00 . A A . 86 ASP HB2 1 1
14 16967 1 1 65 ASP HB3 H 1.888 1.825 -5.598 1.00 . A A . 86 ASP HB3 1 1
14 16968 1 1 65 ASP N N 1.507 -1.230 -4.182 1.00 . A A . 86 ASP N 1 1
14 16969 1 1 65 ASP O O 0.921 1.134 -2.709 1.00 . A A . 86 ASP O 1 1
14 16970 1 1 65 ASP OD1 O 2.049 -0.950 -7.305 1.00 . A A . 86 ASP OD1 1 1
14 16971 1 1 65 ASP OD2 O 2.938 0.992 -7.699 1.00 . A A . 86 ASP OD2 1 1
14 16972 1 1 66 ILE C C 3.206 3.744 -1.761 1.00 . A A . 87 ILE C 1 1
14 16973 1 1 66 ILE CA C 3.109 2.249 -1.412 1.00 . A A . 87 ILE CA 1 1
14 16974 1 1 66 ILE CB C 4.229 1.803 -0.405 1.00 . A A . 87 ILE CB 1 1
14 16975 1 1 66 ILE CD1 C 6.788 1.387 -0.173 1.00 . A A . 87 ILE CD1 1 1
14 16976 1 1 66 ILE CG1 C 5.639 1.787 -1.079 1.00 . A A . 87 ILE CG1 1 1
14 16977 1 1 66 ILE CG2 C 3.881 0.424 0.195 1.00 . A A . 87 ILE CG2 1 1
14 16978 1 1 66 ILE H H 4.001 1.264 -3.061 1.00 . A A . 87 ILE H 1 1
14 16979 1 1 66 ILE HA H 2.144 2.084 -0.921 1.00 . A A . 87 ILE HA 1 1
14 16980 1 1 66 ILE HB H 4.242 2.516 0.411 1.00 . A A . 87 ILE HB 1 1
14 16981 1 1 66 ILE HD11 H 6.614 0.395 0.221 1.00 . A A . 87 ILE HD11 1 1
14 16982 1 1 66 ILE HD12 H 6.874 2.089 0.643 1.00 . A A . 87 ILE HD12 1 1
14 16983 1 1 66 ILE HD13 H 7.708 1.387 -0.741 1.00 . A A . 87 ILE HD13 1 1
14 16984 1 1 66 ILE HG12 H 5.629 1.091 -1.905 1.00 . A A . 87 ILE HG12 1 1
14 16985 1 1 66 ILE HG13 H 5.859 2.777 -1.464 1.00 . A A . 87 ILE HG13 1 1
14 16986 1 1 66 ILE HG21 H 3.829 -0.320 -0.592 1.00 . A A . 87 ILE HG21 1 1
14 16987 1 1 66 ILE HG22 H 2.921 0.471 0.700 1.00 . A A . 87 ILE HG22 1 1
14 16988 1 1 66 ILE HG23 H 4.638 0.133 0.910 1.00 . A A . 87 ILE HG23 1 1
14 16989 1 1 66 ILE N N 3.141 1.434 -2.626 1.00 . A A . 87 ILE N 1 1
14 16990 1 1 66 ILE O O 4.039 4.169 -2.589 1.00 . A A . 87 ILE O 1 1
14 16991 1 1 67 TYR C C 2.195 6.750 -0.099 1.00 . A A . 88 TYR C 1 1
14 16992 1 1 67 TYR CA C 2.154 5.960 -1.399 1.00 . A A . 88 TYR CA 1 1
14 16993 1 1 67 TYR CB C 0.799 6.237 -2.107 1.00 . A A . 88 TYR CB 1 1
14 16994 1 1 67 TYR CD1 C 0.669 4.478 -3.961 1.00 . A A . 88 TYR CD1 1 1
14 16995 1 1 67 TYR CD2 C 0.630 6.770 -4.609 1.00 . A A . 88 TYR CD2 1 1
14 16996 1 1 67 TYR CE1 C 0.551 4.105 -5.280 1.00 . A A . 88 TYR CE1 1 1
14 16997 1 1 67 TYR CE2 C 0.503 6.396 -5.931 1.00 . A A . 88 TYR CE2 1 1
14 16998 1 1 67 TYR CG C 0.709 5.817 -3.584 1.00 . A A . 88 TYR CG 1 1
14 16999 1 1 67 TYR CZ C 0.470 5.062 -6.264 1.00 . A A . 88 TYR CZ 1 1
14 17000 1 1 67 TYR H H 1.748 4.118 -0.437 1.00 . A A . 88 TYR H 1 1
14 17001 1 1 67 TYR HA H 2.966 6.296 -2.044 1.00 . A A . 88 TYR HA 1 1
14 17002 1 1 67 TYR HB2 H 0.017 5.703 -1.575 1.00 . A A . 88 TYR HB2 1 1
14 17003 1 1 67 TYR HB3 H 0.579 7.302 -2.049 1.00 . A A . 88 TYR HB3 1 1
14 17004 1 1 67 TYR HD1 H 0.735 3.713 -3.195 1.00 . A A . 88 TYR HD1 1 1
14 17005 1 1 67 TYR HD2 H 0.662 7.821 -4.353 1.00 . A A . 88 TYR HD2 1 1
14 17006 1 1 67 TYR HE1 H 0.519 3.055 -5.539 1.00 . A A . 88 TYR HE1 1 1
14 17007 1 1 67 TYR HE2 H 0.444 7.153 -6.707 1.00 . A A . 88 TYR HE2 1 1
14 17008 1 1 67 TYR HH H -0.221 3.901 -7.639 1.00 . A A . 88 TYR HH 1 1
14 17009 1 1 67 TYR N N 2.322 4.529 -1.130 1.00 . A A . 88 TYR N 1 1
14 17010 1 1 67 TYR O O 1.804 6.244 0.960 1.00 . A A . 88 TYR O 1 1
14 17011 1 1 67 TYR OH O 0.350 4.676 -7.584 1.00 . A A . 88 TYR OH 1 1
14 17012 1 1 68 LYS C C 1.597 10.073 0.603 1.00 . A A . 89 LYS C 1 1
14 17013 1 1 68 LYS CA C 2.587 8.961 0.913 1.00 . A A . 89 LYS CA 1 1
14 17014 1 1 68 LYS CB C 3.983 9.557 1.199 1.00 . A A . 89 LYS CB 1 1
14 17015 1 1 68 LYS CD C 6.172 9.264 2.513 1.00 . A A . 89 LYS CD 1 1
14 17016 1 1 68 LYS CE C 5.821 10.372 3.534 1.00 . A A . 89 LYS CE 1 1
14 17017 1 1 68 LYS CG C 4.924 8.583 1.926 1.00 . A A . 89 LYS CG 1 1
14 17018 1 1 68 LYS H H 3.019 8.297 -1.052 1.00 . A A . 89 LYS H 1 1
14 17019 1 1 68 LYS HA H 2.242 8.433 1.808 1.00 . A A . 89 LYS HA 1 1
14 17020 1 1 68 LYS HB2 H 4.444 9.848 0.258 1.00 . A A . 89 LYS HB2 1 1
14 17021 1 1 68 LYS HB3 H 3.868 10.444 1.811 1.00 . A A . 89 LYS HB3 1 1
14 17022 1 1 68 LYS HD2 H 6.769 8.511 3.011 1.00 . A A . 89 LYS HD2 1 1
14 17023 1 1 68 LYS HD3 H 6.752 9.698 1.704 1.00 . A A . 89 LYS HD3 1 1
14 17024 1 1 68 LYS HE2 H 6.734 10.746 3.976 1.00 . A A . 89 LYS HE2 1 1
14 17025 1 1 68 LYS HE3 H 5.320 11.184 3.019 1.00 . A A . 89 LYS HE3 1 1
14 17026 1 1 68 LYS HG2 H 4.375 8.112 2.738 1.00 . A A . 89 LYS HG2 1 1
14 17027 1 1 68 LYS HG3 H 5.237 7.813 1.228 1.00 . A A . 89 LYS HG3 1 1
14 17028 1 1 68 LYS HZ1 H 4.031 9.536 4.235 1.00 . A A . 89 LYS HZ1 1 1
14 17029 1 1 68 LYS HZ2 H 4.740 10.638 5.299 1.00 . A A . 89 LYS HZ2 1 1
14 17030 1 1 68 LYS HZ3 H 5.397 9.095 5.129 1.00 . A A . 89 LYS HZ3 1 1
14 17031 1 1 68 LYS N N 2.638 8.002 -0.194 1.00 . A A . 89 LYS N 1 1
14 17032 1 1 68 LYS NZ N 4.935 9.877 4.627 1.00 . A A . 89 LYS NZ 1 1
14 17033 1 1 68 LYS O O 1.465 10.488 -0.555 1.00 . A A . 89 LYS O 1 1
14 17034 1 1 69 LYS C C 0.690 12.946 1.348 1.00 . A A . 90 LYS C 1 1
14 17035 1 1 69 LYS CA C -0.071 11.626 1.547 1.00 . A A . 90 LYS CA 1 1
14 17036 1 1 69 LYS CB C -0.987 11.660 2.826 1.00 . A A . 90 LYS CB 1 1
14 17037 1 1 69 LYS CD C -2.609 13.607 2.104 1.00 . A A . 90 LYS CD 1 1
14 17038 1 1 69 LYS CE C -2.301 14.676 3.175 1.00 . A A . 90 LYS CE 1 1
14 17039 1 1 69 LYS CG C -2.454 12.148 2.606 1.00 . A A . 90 LYS CG 1 1
14 17040 1 1 69 LYS H H 1.113 10.177 2.538 1.00 . A A . 90 LYS H 1 1
14 17041 1 1 69 LYS HA H -0.690 11.429 0.672 1.00 . A A . 90 LYS HA 1 1
14 17042 1 1 69 LYS HB2 H -1.040 10.655 3.235 1.00 . A A . 90 LYS HB2 1 1
14 17043 1 1 69 LYS HB3 H -0.532 12.298 3.576 1.00 . A A . 90 LYS HB3 1 1
14 17044 1 1 69 LYS HD2 H -1.942 13.758 1.266 1.00 . A A . 90 LYS HD2 1 1
14 17045 1 1 69 LYS HD3 H -3.631 13.745 1.761 1.00 . A A . 90 LYS HD3 1 1
14 17046 1 1 69 LYS HE2 H -2.570 15.648 2.788 1.00 . A A . 90 LYS HE2 1 1
14 17047 1 1 69 LYS HE3 H -2.902 14.469 4.052 1.00 . A A . 90 LYS HE3 1 1
14 17048 1 1 69 LYS HG2 H -2.919 11.497 1.876 1.00 . A A . 90 LYS HG2 1 1
14 17049 1 1 69 LYS HG3 H -2.991 12.046 3.542 1.00 . A A . 90 LYS HG3 1 1
14 17050 1 1 69 LYS HZ1 H -0.604 13.840 4.067 1.00 . A A . 90 LYS HZ1 1 1
14 17051 1 1 69 LYS HZ2 H -0.703 15.515 4.221 1.00 . A A . 90 LYS HZ2 1 1
14 17052 1 1 69 LYS HZ3 H -0.264 14.834 2.745 1.00 . A A . 90 LYS HZ3 1 1
14 17053 1 1 69 LYS N N 0.918 10.552 1.653 1.00 . A A . 90 LYS N 1 1
14 17054 1 1 69 LYS NZ N -0.867 14.719 3.578 1.00 . A A . 90 LYS NZ 1 1
14 17055 1 1 69 LYS O O 1.425 13.369 2.251 1.00 . A A . 90 LYS O 1 1
14 17056 1 1 70 LYS C C 0.872 15.904 0.878 1.00 . A A . 91 LYS C 1 1
14 17057 1 1 70 LYS CA C 1.120 14.841 -0.210 1.00 . A A . 91 LYS CA 1 1
14 17058 1 1 70 LYS CB C 0.541 15.291 -1.577 1.00 . A A . 91 LYS CB 1 1
14 17059 1 1 70 LYS CD C 0.352 14.734 -4.122 1.00 . A A . 91 LYS CD 1 1
14 17060 1 1 70 LYS CE C 0.331 16.222 -4.550 1.00 . A A . 91 LYS CE 1 1
14 17061 1 1 70 LYS CG C 1.050 14.456 -2.764 1.00 . A A . 91 LYS CG 1 1
14 17062 1 1 70 LYS H H -0.057 13.106 -0.489 1.00 . A A . 91 LYS H 1 1
14 17063 1 1 70 LYS HA H 2.190 14.688 -0.313 1.00 . A A . 91 LYS HA 1 1
14 17064 1 1 70 LYS HB2 H -0.542 15.217 -1.540 1.00 . A A . 91 LYS HB2 1 1
14 17065 1 1 70 LYS HB3 H 0.809 16.327 -1.754 1.00 . A A . 91 LYS HB3 1 1
14 17066 1 1 70 LYS HD2 H 0.876 14.164 -4.886 1.00 . A A . 91 LYS HD2 1 1
14 17067 1 1 70 LYS HD3 H -0.669 14.371 -4.066 1.00 . A A . 91 LYS HD3 1 1
14 17068 1 1 70 LYS HE2 H 1.288 16.667 -4.318 1.00 . A A . 91 LYS HE2 1 1
14 17069 1 1 70 LYS HE3 H 0.171 16.277 -5.620 1.00 . A A . 91 LYS HE3 1 1
14 17070 1 1 70 LYS HG2 H 2.107 14.646 -2.885 1.00 . A A . 91 LYS HG2 1 1
14 17071 1 1 70 LYS HG3 H 0.920 13.400 -2.522 1.00 . A A . 91 LYS HG3 1 1
14 17072 1 1 70 LYS HZ1 H -0.778 17.977 -4.283 1.00 . A A . 91 LYS HZ1 1 1
14 17073 1 1 70 LYS HZ2 H -0.528 17.109 -2.858 1.00 . A A . 91 LYS HZ2 1 1
14 17074 1 1 70 LYS HZ3 H -1.666 16.563 -3.991 1.00 . A A . 91 LYS HZ3 1 1
14 17075 1 1 70 LYS N N 0.518 13.553 0.166 1.00 . A A . 91 LYS N 1 1
14 17076 1 1 70 LYS NZ N -0.736 17.020 -3.871 1.00 . A A . 91 LYS NZ 1 1
14 17077 1 1 70 LYS O O -0.247 16.401 1.025 1.00 . A A . 91 LYS O 1 1
14 17078 1 1 71 LEU C C 1.613 18.519 2.241 1.00 . A A . 92 LEU C 1 1
14 17079 1 1 71 LEU CA C 1.865 17.117 2.804 1.00 . A A . 92 LEU CA 1 1
14 17080 1 1 71 LEU CB C 3.180 17.077 3.626 1.00 . A A . 92 LEU CB 1 1
14 17081 1 1 71 LEU CD1 C 4.838 15.787 5.105 1.00 . A A . 92 LEU CD1 1 1
14 17082 1 1 71 LEU CD2 C 2.343 15.291 5.271 1.00 . A A . 92 LEU CD2 1 1
14 17083 1 1 71 LEU CG C 3.500 15.722 4.337 1.00 . A A . 92 LEU CG 1 1
14 17084 1 1 71 LEU H H 2.740 15.645 1.562 1.00 . A A . 92 LEU H 1 1
14 17085 1 1 71 LEU HA H 1.035 16.838 3.455 1.00 . A A . 92 LEU HA 1 1
14 17086 1 1 71 LEU HB2 H 4.004 17.313 2.956 1.00 . A A . 92 LEU HB2 1 1
14 17087 1 1 71 LEU HB3 H 3.131 17.852 4.383 1.00 . A A . 92 LEU HB3 1 1
14 17088 1 1 71 LEU HD11 H 5.639 16.023 4.420 1.00 . A A . 92 LEU HD11 1 1
14 17089 1 1 71 LEU HD12 H 5.037 14.826 5.564 1.00 . A A . 92 LEU HD12 1 1
14 17090 1 1 71 LEU HD13 H 4.786 16.547 5.876 1.00 . A A . 92 LEU HD13 1 1
14 17091 1 1 71 LEU HD21 H 2.600 14.360 5.762 1.00 . A A . 92 LEU HD21 1 1
14 17092 1 1 71 LEU HD22 H 1.443 15.144 4.691 1.00 . A A . 92 LEU HD22 1 1
14 17093 1 1 71 LEU HD23 H 2.166 16.055 6.020 1.00 . A A . 92 LEU HD23 1 1
14 17094 1 1 71 LEU HG H 3.608 14.957 3.581 1.00 . A A . 92 LEU HG 1 1
14 17095 1 1 71 LEU N N 1.911 16.144 1.704 1.00 . A A . 92 LEU N 1 1
14 17096 1 1 71 LEU O O 2.402 19.018 1.428 1.00 . A A . 92 LEU O 1 1
14 17097 1 1 72 GLU C C -0.923 21.049 3.143 1.00 . A A . 93 GLU C 1 1
14 17098 1 1 72 GLU CA C 0.015 20.391 2.131 1.00 . A A . 93 GLU CA 1 1
14 17099 1 1 72 GLU CB C -0.726 20.107 0.792 1.00 . A A . 93 GLU CB 1 1
14 17100 1 1 72 GLU CD C -1.771 21.007 -1.361 1.00 . A A . 93 GLU CD 1 1
14 17101 1 1 72 GLU CG C -1.199 21.351 0.022 1.00 . A A . 93 GLU CG 1 1
14 17102 1 1 72 GLU H H 0.022 18.730 3.433 1.00 . A A . 93 GLU H 1 1
14 17103 1 1 72 GLU HA H 0.860 21.051 1.946 1.00 . A A . 93 GLU HA 1 1
14 17104 1 1 72 GLU HB2 H -0.054 19.554 0.146 1.00 . A A . 93 GLU HB2 1 1
14 17105 1 1 72 GLU HB3 H -1.591 19.485 1.000 1.00 . A A . 93 GLU HB3 1 1
14 17106 1 1 72 GLU HG2 H -1.954 21.864 0.611 1.00 . A A . 93 GLU HG2 1 1
14 17107 1 1 72 GLU HG3 H -0.354 22.019 -0.107 1.00 . A A . 93 GLU HG3 1 1
14 17108 1 1 72 GLU N N 0.515 19.132 2.683 1.00 . A A . 93 GLU N 1 1
14 17109 1 1 72 GLU O O -1.564 20.356 3.948 1.00 . A A . 93 GLU O 1 1
14 17110 1 1 72 GLU OE1 O -0.973 20.766 -2.293 1.00 . A A . 93 GLU OE1 1 1
14 17111 1 1 72 GLU OE2 O -3.007 20.976 -1.523 1.00 . A A . 93 GLU OE2 1 1
14 17112 1 1 73 HIS C C -3.355 22.954 3.231 1.00 . A A . 94 HIS C 1 1
14 17113 1 1 73 HIS CA C -1.968 23.167 3.874 1.00 . A A . 94 HIS CA 1 1
14 17114 1 1 73 HIS CB C -1.586 24.667 3.934 1.00 . A A . 94 HIS CB 1 1
14 17115 1 1 73 HIS CD2 C 0.892 25.455 4.168 1.00 . A A . 94 HIS CD2 1 1
14 17116 1 1 73 HIS CE1 C 1.134 25.111 6.315 1.00 . A A . 94 HIS CE1 1 1
14 17117 1 1 73 HIS CG C -0.284 24.961 4.634 1.00 . A A . 94 HIS CG 1 1
14 17118 1 1 73 HIS H H -0.323 22.869 2.573 1.00 . A A . 94 HIS H 1 1
14 17119 1 1 73 HIS HA H -1.995 22.773 4.890 1.00 . A A . 94 HIS HA 1 1
14 17120 1 1 73 HIS HB2 H -1.513 25.054 2.925 1.00 . A A . 94 HIS HB2 1 1
14 17121 1 1 73 HIS HB3 H -2.368 25.208 4.457 1.00 . A A . 94 HIS HB3 1 1
14 17122 1 1 73 HIS HD1 H -0.758 24.385 6.605 1.00 . A A . 94 HIS HD1 1 1
14 17123 1 1 73 HIS HD2 H 1.111 25.729 3.143 1.00 . A A . 94 HIS HD2 1 1
14 17124 1 1 73 HIS HE1 H 1.560 25.063 7.304 1.00 . A A . 94 HIS HE1 1 1
14 17125 1 1 73 HIS HE2 H 2.692 25.828 5.191 1.00 . A A . 94 HIS HE2 1 1
14 17126 1 1 73 HIS N N -0.975 22.391 3.118 1.00 . A A . 94 HIS N 1 1
14 17127 1 1 73 HIS ND1 N -0.094 24.753 5.983 1.00 . A A . 94 HIS ND1 1 1
14 17128 1 1 73 HIS NE2 N 1.751 25.539 5.232 1.00 . A A . 94 HIS NE2 1 1
14 17129 1 1 73 HIS O O -3.830 23.774 2.442 1.00 . A A . 94 HIS O 1 1
14 17130 1 1 74 HIS C C -6.395 22.025 3.468 1.00 . A A . 95 HIS C 1 1
14 17131 1 1 74 HIS CA C -5.172 21.287 2.894 1.00 . A A . 95 HIS CA 1 1
14 17132 1 1 74 HIS CB C -5.261 19.744 3.118 1.00 . A A . 95 HIS CB 1 1
14 17133 1 1 74 HIS CD2 C -5.690 18.891 0.710 1.00 . A A . 95 HIS CD2 1 1
14 17134 1 1 74 HIS CE1 C -7.418 17.621 1.095 1.00 . A A . 95 HIS CE1 1 1
14 17135 1 1 74 HIS CG C -5.977 18.993 2.027 1.00 . A A . 95 HIS CG 1 1
14 17136 1 1 74 HIS H H -3.552 21.242 4.256 1.00 . A A . 95 HIS H 1 1
14 17137 1 1 74 HIS HA H -5.096 21.493 1.828 1.00 . A A . 95 HIS HA 1 1
14 17138 1 1 74 HIS HB2 H -4.258 19.334 3.176 1.00 . A A . 95 HIS HB2 1 1
14 17139 1 1 74 HIS HB3 H -5.766 19.540 4.056 1.00 . A A . 95 HIS HB3 1 1
14 17140 1 1 74 HIS HD1 H -7.525 18.033 3.097 1.00 . A A . 95 HIS HD1 1 1
14 17141 1 1 74 HIS HD2 H -4.880 19.390 0.191 1.00 . A A . 95 HIS HD2 1 1
14 17142 1 1 74 HIS HE1 H -8.238 16.929 0.955 1.00 . A A . 95 HIS HE1 1 1
14 17143 1 1 74 HIS HE2 H -6.466 17.574 -0.711 1.00 . A A . 95 HIS HE2 1 1
14 17144 1 1 74 HIS N N -3.953 21.790 3.548 1.00 . A A . 95 HIS N 1 1
14 17145 1 1 74 HIS ND1 N -7.073 18.185 2.237 1.00 . A A . 95 HIS ND1 1 1
14 17146 1 1 74 HIS NE2 N -6.594 18.032 0.153 1.00 . A A . 95 HIS NE2 1 1
14 17147 1 1 74 HIS O O -7.257 22.514 2.732 1.00 . A A . 95 HIS O 1 1
14 17148 1 1 75 HIS C C -6.594 23.618 6.701 1.00 . A A . 96 HIS C 1 1
14 17149 1 1 75 HIS CA C -7.375 22.917 5.577 1.00 . A A . 96 HIS CA 1 1
14 17150 1 1 75 HIS CB C -8.546 22.073 6.160 1.00 . A A . 96 HIS CB 1 1
14 17151 1 1 75 HIS CD2 C -9.702 20.727 4.241 1.00 . A A . 96 HIS CD2 1 1
14 17152 1 1 75 HIS CE1 C -11.572 21.845 4.143 1.00 . A A . 96 HIS CE1 1 1
14 17153 1 1 75 HIS CG C -9.627 21.711 5.170 1.00 . A A . 96 HIS CG 1 1
14 17154 1 1 75 HIS H H -5.786 21.549 5.310 1.00 . A A . 96 HIS H 1 1
14 17155 1 1 75 HIS HA H -7.781 23.678 4.910 1.00 . A A . 96 HIS HA 1 1
14 17156 1 1 75 HIS HB2 H -8.151 21.147 6.557 1.00 . A A . 96 HIS HB2 1 1
14 17157 1 1 75 HIS HB3 H -9.015 22.622 6.970 1.00 . A A . 96 HIS HB3 1 1
14 17158 1 1 75 HIS HD1 H -11.087 23.162 5.635 1.00 . A A . 96 HIS HD1 1 1
14 17159 1 1 75 HIS HD2 H -8.939 19.984 4.037 1.00 . A A . 96 HIS HD2 1 1
14 17160 1 1 75 HIS HE1 H -12.565 22.170 3.861 1.00 . A A . 96 HIS HE1 1 1
14 17161 1 1 75 HIS HE2 H -11.333 20.117 3.085 1.00 . A A . 96 HIS HE2 1 1
14 17162 1 1 75 HIS N N -6.434 22.087 4.806 1.00 . A A . 96 HIS N 1 1
14 17163 1 1 75 HIS ND1 N -10.822 22.394 5.077 1.00 . A A . 96 HIS ND1 1 1
14 17164 1 1 75 HIS NE2 N -10.916 20.831 3.619 1.00 . A A . 96 HIS NE2 1 1
14 17165 1 1 75 HIS O O -5.819 22.970 7.412 1.00 . A A . 96 HIS O 1 1
14 17166 1 1 76 HIS C C -6.880 25.955 9.134 1.00 . A A . 97 HIS C 1 1
14 17167 1 1 76 HIS CA C -6.074 25.785 7.831 1.00 . A A . 97 HIS CA 1 1
14 17168 1 1 76 HIS CB C -5.725 27.177 7.224 1.00 . A A . 97 HIS CB 1 1
14 17169 1 1 76 HIS CD2 C -7.967 28.509 6.968 1.00 . A A . 97 HIS CD2 1 1
14 17170 1 1 76 HIS CE1 C -8.018 28.611 4.783 1.00 . A A . 97 HIS CE1 1 1
14 17171 1 1 76 HIS CG C -6.860 27.871 6.505 1.00 . A A . 97 HIS CG 1 1
14 17172 1 1 76 HIS H H -7.444 25.369 6.240 1.00 . A A . 97 HIS H 1 1
14 17173 1 1 76 HIS HA H -5.143 25.281 8.079 1.00 . A A . 97 HIS HA 1 1
14 17174 1 1 76 HIS HB2 H -5.388 27.844 8.012 1.00 . A A . 97 HIS HB2 1 1
14 17175 1 1 76 HIS HB3 H -4.913 27.054 6.517 1.00 . A A . 97 HIS HB3 1 1
14 17176 1 1 76 HIS HD1 H -6.267 27.592 4.499 1.00 . A A . 97 HIS HD1 1 1
14 17177 1 1 76 HIS HD2 H -8.248 28.634 8.005 1.00 . A A . 97 HIS HD2 1 1
14 17178 1 1 76 HIS HE1 H -8.334 28.819 3.770 1.00 . A A . 97 HIS HE1 1 1
14 17179 1 1 76 HIS HE2 H -9.502 29.468 5.902 1.00 . A A . 97 HIS HE2 1 1
14 17180 1 1 76 HIS N N -6.791 24.943 6.834 1.00 . A A . 97 HIS N 1 1
14 17181 1 1 76 HIS ND1 N -6.928 27.954 5.130 1.00 . A A . 97 HIS ND1 1 1
14 17182 1 1 76 HIS NE2 N -8.663 28.955 5.878 1.00 . A A . 97 HIS NE2 1 1
14 17183 1 1 76 HIS O O -6.316 26.282 10.182 1.00 . A A . 97 HIS O 1 1
14 17184 1 1 77 HIS C C -10.015 24.695 10.402 1.00 . A A . 98 HIS C 1 1
14 17185 1 1 77 HIS CA C -9.123 25.935 10.196 1.00 . A A . 98 HIS CA 1 1
14 17186 1 1 77 HIS CB C -9.967 27.216 9.932 1.00 . A A . 98 HIS CB 1 1
14 17187 1 1 77 HIS CD2 C -10.330 28.091 12.356 1.00 . A A . 98 HIS CD2 1 1
14 17188 1 1 77 HIS CE1 C -12.500 28.356 12.293 1.00 . A A . 98 HIS CE1 1 1
14 17189 1 1 77 HIS CG C -10.747 27.723 11.119 1.00 . A A . 98 HIS CG 1 1
14 17190 1 1 77 HIS H H -8.563 25.375 8.226 1.00 . A A . 98 HIS H 1 1
14 17191 1 1 77 HIS HA H -8.537 26.081 11.101 1.00 . A A . 98 HIS HA 1 1
14 17192 1 1 77 HIS HB2 H -9.303 28.012 9.623 1.00 . A A . 98 HIS HB2 1 1
14 17193 1 1 77 HIS HB3 H -10.669 27.023 9.125 1.00 . A A . 98 HIS HB3 1 1
14 17194 1 1 77 HIS HD1 H -12.718 27.718 10.358 1.00 . A A . 98 HIS HD1 1 1
14 17195 1 1 77 HIS HD2 H -9.312 28.072 12.718 1.00 . A A . 98 HIS HD2 1 1
14 17196 1 1 77 HIS HE1 H -13.522 28.569 12.585 1.00 . A A . 98 HIS HE1 1 1
14 17197 1 1 77 HIS HE2 H -11.455 28.662 14.031 1.00 . A A . 98 HIS HE2 1 1
14 17198 1 1 77 HIS N N -8.196 25.719 9.061 1.00 . A A . 98 HIS N 1 1
14 17199 1 1 77 HIS ND1 N -12.116 27.901 11.116 1.00 . A A . 98 HIS ND1 1 1
14 17200 1 1 77 HIS NE2 N -11.437 28.476 13.065 1.00 . A A . 98 HIS NE2 1 1
14 17201 1 1 77 HIS O O -11.038 24.764 11.086 1.00 . A A . 98 HIS O 1 1
14 17202 1 1 78 HIS C C -11.700 22.478 9.082 1.00 . A A . 99 HIS C 1 1
14 17203 1 1 78 HIS CA C -10.336 22.281 9.809 1.00 . A A . 99 HIS CA 1 1
14 17204 1 1 78 HIS CB C -10.507 21.701 11.252 1.00 . A A . 99 HIS CB 1 1
14 17205 1 1 78 HIS CD2 C -8.392 20.378 12.021 1.00 . A A . 99 HIS CD2 1 1
14 17206 1 1 78 HIS CE1 C -7.532 21.900 13.340 1.00 . A A . 99 HIS CE1 1 1
14 17207 1 1 78 HIS CG C -9.218 21.456 11.992 1.00 . A A . 99 HIS CG 1 1
14 17208 1 1 78 HIS H H -8.682 23.560 9.420 1.00 . A A . 99 HIS H 1 1
14 17209 1 1 78 HIS HA H -9.743 21.582 9.224 1.00 . A A . 99 HIS HA 1 1
14 17210 1 1 78 HIS HB2 H -11.100 22.391 11.846 1.00 . A A . 99 HIS HB2 1 1
14 17211 1 1 78 HIS HB3 H -11.036 20.762 11.186 1.00 . A A . 99 HIS HB3 1 1
14 17212 1 1 78 HIS HD1 H -9.009 23.282 13.027 1.00 . A A . 99 HIS HD1 1 1
14 17213 1 1 78 HIS HD2 H -8.534 19.445 11.487 1.00 . A A . 99 HIS HD2 1 1
14 17214 1 1 78 HIS HE1 H -6.882 22.407 14.040 1.00 . A A . 99 HIS HE1 1 1
14 17215 1 1 78 HIS HE2 H -6.751 20.019 13.269 1.00 . A A . 99 HIS HE2 1 1
14 17216 1 1 78 HIS N N -9.576 23.551 9.832 1.00 . A A . 99 HIS N 1 1
14 17217 1 1 78 HIS ND1 N -8.646 22.388 12.832 1.00 . A A . 99 HIS ND1 1 1
14 17218 1 1 78 HIS NE2 N -7.350 20.682 12.860 1.00 . A A . 99 HIS NE2 1 1
14 17219 1 1 78 HIS O O -12.756 22.594 9.742 1.00 . A A . 99 HIS O 1 1
14 17220 1 1 78 HIS OXT O -11.688 22.597 7.841 1.00 . A A . 99 HIS OXT 1 1
15 17221 1 1 1 ALA C C -1.111 1.878 6.786 1.00 . A A . 22 ALA C 1 1
15 17222 1 1 1 ALA CA C 0.194 2.698 6.705 1.00 . A A . 22 ALA CA 1 1
15 17223 1 1 1 ALA CB C 1.428 1.785 6.586 1.00 . A A . 22 ALA CB 1 1
15 17224 1 1 1 ALA H1 H 0.287 2.990 8.752 1.00 . A A . 22 ALA H1 1 1
15 17225 1 1 1 ALA H2 H -0.462 4.249 7.913 1.00 . A A . 22 ALA H2 1 1
15 17226 1 1 1 ALA H3 H 1.219 4.087 7.863 1.00 . A A . 22 ALA H3 1 1
15 17227 1 1 1 ALA HA H 0.163 3.339 5.827 1.00 . A A . 22 ALA HA 1 1
15 17228 1 1 1 ALA HB1 H 2.325 2.390 6.536 1.00 . A A . 22 ALA HB1 1 1
15 17229 1 1 1 ALA HB2 H 1.356 1.184 5.689 1.00 . A A . 22 ALA HB2 1 1
15 17230 1 1 1 ALA HB3 H 1.485 1.133 7.449 1.00 . A A . 22 ALA HB3 1 1
15 17231 1 1 1 ALA N N 0.318 3.566 7.890 1.00 . A A . 22 ALA N 1 1
15 17232 1 1 1 ALA O O -1.196 0.914 7.549 1.00 . A A . 22 ALA O 1 1
15 17233 1 1 2 GLU C C -3.582 0.832 4.654 1.00 . A A . 23 GLU C 1 1
15 17234 1 1 2 GLU CA C -3.451 1.607 5.972 1.00 . A A . 23 GLU CA 1 1
15 17235 1 1 2 GLU CB C -4.591 2.651 6.091 1.00 . A A . 23 GLU CB 1 1
15 17236 1 1 2 GLU CD C -5.699 4.770 5.149 1.00 . A A . 23 GLU CD 1 1
15 17237 1 1 2 GLU CG C -4.673 3.650 4.918 1.00 . A A . 23 GLU CG 1 1
15 17238 1 1 2 GLU H H -2.016 3.100 5.472 1.00 . A A . 23 GLU H 1 1
15 17239 1 1 2 GLU HA H -3.518 0.907 6.806 1.00 . A A . 23 GLU HA 1 1
15 17240 1 1 2 GLU HB2 H -5.540 2.127 6.158 1.00 . A A . 23 GLU HB2 1 1
15 17241 1 1 2 GLU HB3 H -4.447 3.214 7.008 1.00 . A A . 23 GLU HB3 1 1
15 17242 1 1 2 GLU HG2 H -3.690 4.086 4.766 1.00 . A A . 23 GLU HG2 1 1
15 17243 1 1 2 GLU HG3 H -4.951 3.106 4.019 1.00 . A A . 23 GLU HG3 1 1
15 17244 1 1 2 GLU N N -2.139 2.296 6.023 1.00 . A A . 23 GLU N 1 1
15 17245 1 1 2 GLU O O -3.013 1.234 3.644 1.00 . A A . 23 GLU O 1 1
15 17246 1 1 2 GLU OE1 O -6.912 4.466 5.254 1.00 . A A . 23 GLU OE1 1 1
15 17247 1 1 2 GLU OE2 O -5.300 5.947 5.255 1.00 . A A . 23 GLU OE2 1 1
15 17248 1 1 3 ILE C C -5.804 -0.456 2.704 1.00 . A A . 24 ILE C 1 1
15 17249 1 1 3 ILE CA C -4.606 -1.057 3.451 1.00 . A A . 24 ILE CA 1 1
15 17250 1 1 3 ILE CB C -4.897 -2.569 3.782 1.00 . A A . 24 ILE CB 1 1
15 17251 1 1 3 ILE CD1 C -2.429 -3.349 3.546 1.00 . A A . 24 ILE CD1 1 1
15 17252 1 1 3 ILE CG1 C -3.655 -3.244 4.440 1.00 . A A . 24 ILE CG1 1 1
15 17253 1 1 3 ILE CG2 C -5.342 -3.351 2.519 1.00 . A A . 24 ILE CG2 1 1
15 17254 1 1 3 ILE H H -4.735 -0.562 5.510 1.00 . A A . 24 ILE H 1 1
15 17255 1 1 3 ILE HA H -3.724 -1.014 2.806 1.00 . A A . 24 ILE HA 1 1
15 17256 1 1 3 ILE HB H -5.723 -2.599 4.494 1.00 . A A . 24 ILE HB 1 1
15 17257 1 1 3 ILE HD11 H -2.135 -2.367 3.207 1.00 . A A . 24 ILE HD11 1 1
15 17258 1 1 3 ILE HD12 H -2.654 -3.972 2.692 1.00 . A A . 24 ILE HD12 1 1
15 17259 1 1 3 ILE HD13 H -1.616 -3.792 4.104 1.00 . A A . 24 ILE HD13 1 1
15 17260 1 1 3 ILE HG12 H -3.365 -2.684 5.317 1.00 . A A . 24 ILE HG12 1 1
15 17261 1 1 3 ILE HG13 H -3.920 -4.250 4.745 1.00 . A A . 24 ILE HG13 1 1
15 17262 1 1 3 ILE HG21 H -4.563 -3.306 1.764 1.00 . A A . 24 ILE HG21 1 1
15 17263 1 1 3 ILE HG22 H -6.247 -2.919 2.116 1.00 . A A . 24 ILE HG22 1 1
15 17264 1 1 3 ILE HG23 H -5.529 -4.387 2.773 1.00 . A A . 24 ILE HG23 1 1
15 17265 1 1 3 ILE N N -4.333 -0.272 4.664 1.00 . A A . 24 ILE N 1 1
15 17266 1 1 3 ILE O O -6.887 -0.292 3.280 1.00 . A A . 24 ILE O 1 1
15 17267 1 1 4 MET C C -6.494 -0.572 -0.779 1.00 . A A . 25 MET C 1 1
15 17268 1 1 4 MET CA C -6.636 0.278 0.487 1.00 . A A . 25 MET CA 1 1
15 17269 1 1 4 MET CB C -6.558 1.788 0.129 1.00 . A A . 25 MET CB 1 1
15 17270 1 1 4 MET CE C -8.170 4.538 -0.367 1.00 . A A . 25 MET CE 1 1
15 17271 1 1 4 MET CG C -6.813 2.745 1.303 1.00 . A A . 25 MET CG 1 1
15 17272 1 1 4 MET H H -4.653 -0.128 1.104 1.00 . A A . 25 MET H 1 1
15 17273 1 1 4 MET HA H -7.604 0.072 0.943 1.00 . A A . 25 MET HA 1 1
15 17274 1 1 4 MET HB2 H -5.574 2.005 -0.271 1.00 . A A . 25 MET HB2 1 1
15 17275 1 1 4 MET HB3 H -7.292 2.004 -0.641 1.00 . A A . 25 MET HB3 1 1
15 17276 1 1 4 MET HE1 H -8.262 5.536 -0.771 1.00 . A A . 25 MET HE1 1 1
15 17277 1 1 4 MET HE2 H -9.093 4.268 0.128 1.00 . A A . 25 MET HE2 1 1
15 17278 1 1 4 MET HE3 H -7.978 3.842 -1.173 1.00 . A A . 25 MET HE3 1 1
15 17279 1 1 4 MET HG2 H -7.773 2.516 1.747 1.00 . A A . 25 MET HG2 1 1
15 17280 1 1 4 MET HG3 H -6.038 2.603 2.048 1.00 . A A . 25 MET HG3 1 1
15 17281 1 1 4 MET N N -5.580 -0.110 1.431 1.00 . A A . 25 MET N 1 1
15 17282 1 1 4 MET O O -5.371 -0.880 -1.213 1.00 . A A . 25 MET O 1 1
15 17283 1 1 4 MET SD S -6.816 4.488 0.809 1.00 . A A . 25 MET SD 1 1
15 17284 1 1 5 LYS C C -7.415 -0.710 -3.782 1.00 . A A . 26 LYS C 1 1
15 17285 1 1 5 LYS CA C -7.691 -1.702 -2.627 1.00 . A A . 26 LYS CA 1 1
15 17286 1 1 5 LYS CB C -9.093 -2.399 -2.757 1.00 . A A . 26 LYS CB 1 1
15 17287 1 1 5 LYS CD C -8.734 -4.032 -4.744 1.00 . A A . 26 LYS CD 1 1
15 17288 1 1 5 LYS CE C -8.895 -5.484 -5.224 1.00 . A A . 26 LYS CE 1 1
15 17289 1 1 5 LYS CG C -9.082 -3.869 -3.245 1.00 . A A . 26 LYS CG 1 1
15 17290 1 1 5 LYS H H -8.480 -0.745 -0.906 1.00 . A A . 26 LYS H 1 1
15 17291 1 1 5 LYS HA H -6.909 -2.459 -2.615 1.00 . A A . 26 LYS HA 1 1
15 17292 1 1 5 LYS HB2 H -9.574 -2.389 -1.783 1.00 . A A . 26 LYS HB2 1 1
15 17293 1 1 5 LYS HB3 H -9.719 -1.826 -3.435 1.00 . A A . 26 LYS HB3 1 1
15 17294 1 1 5 LYS HD2 H -9.395 -3.399 -5.327 1.00 . A A . 26 LYS HD2 1 1
15 17295 1 1 5 LYS HD3 H -7.708 -3.717 -4.907 1.00 . A A . 26 LYS HD3 1 1
15 17296 1 1 5 LYS HE2 H -8.183 -6.112 -4.708 1.00 . A A . 26 LYS HE2 1 1
15 17297 1 1 5 LYS HE3 H -9.898 -5.819 -4.987 1.00 . A A . 26 LYS HE3 1 1
15 17298 1 1 5 LYS HG2 H -8.357 -4.425 -2.659 1.00 . A A . 26 LYS HG2 1 1
15 17299 1 1 5 LYS HG3 H -10.066 -4.296 -3.069 1.00 . A A . 26 LYS HG3 1 1
15 17300 1 1 5 LYS HZ1 H -9.381 -5.075 -7.212 1.00 . A A . 26 LYS HZ1 1 1
15 17301 1 1 5 LYS HZ2 H -8.782 -6.639 -6.953 1.00 . A A . 26 LYS HZ2 1 1
15 17302 1 1 5 LYS HZ3 H -7.733 -5.318 -6.945 1.00 . A A . 26 LYS HZ3 1 1
15 17303 1 1 5 LYS N N -7.636 -0.962 -1.355 1.00 . A A . 26 LYS N 1 1
15 17304 1 1 5 LYS NZ N -8.683 -5.638 -6.683 1.00 . A A . 26 LYS NZ 1 1
15 17305 1 1 5 LYS O O -7.710 0.487 -3.649 1.00 . A A . 26 LYS O 1 1
15 17306 1 1 6 LYS C C -7.542 0.522 -6.570 1.00 . A A . 27 LYS C 1 1
15 17307 1 1 6 LYS CA C -6.420 -0.432 -6.068 1.00 . A A . 27 LYS CA 1 1
15 17308 1 1 6 LYS CB C -5.975 -1.403 -7.200 1.00 . A A . 27 LYS CB 1 1
15 17309 1 1 6 LYS CD C -3.859 -0.224 -8.100 1.00 . A A . 27 LYS CD 1 1
15 17310 1 1 6 LYS CE C -3.145 0.357 -9.333 1.00 . A A . 27 LYS CE 1 1
15 17311 1 1 6 LYS CG C -5.280 -0.752 -8.423 1.00 . A A . 27 LYS CG 1 1
15 17312 1 1 6 LYS H H -6.687 -2.195 -4.911 1.00 . A A . 27 LYS H 1 1
15 17313 1 1 6 LYS HA H -5.564 0.161 -5.761 1.00 . A A . 27 LYS HA 1 1
15 17314 1 1 6 LYS HB2 H -5.289 -2.130 -6.778 1.00 . A A . 27 LYS HB2 1 1
15 17315 1 1 6 LYS HB3 H -6.851 -1.938 -7.553 1.00 . A A . 27 LYS HB3 1 1
15 17316 1 1 6 LYS HD2 H -3.934 0.553 -7.347 1.00 . A A . 27 LYS HD2 1 1
15 17317 1 1 6 LYS HD3 H -3.262 -1.040 -7.705 1.00 . A A . 27 LYS HD3 1 1
15 17318 1 1 6 LYS HE2 H -3.077 -0.406 -10.095 1.00 . A A . 27 LYS HE2 1 1
15 17319 1 1 6 LYS HE3 H -3.718 1.194 -9.716 1.00 . A A . 27 LYS HE3 1 1
15 17320 1 1 6 LYS HG2 H -5.205 -1.493 -9.213 1.00 . A A . 27 LYS HG2 1 1
15 17321 1 1 6 LYS HG3 H -5.892 0.072 -8.775 1.00 . A A . 27 LYS HG3 1 1
15 17322 1 1 6 LYS HZ1 H -1.803 1.547 -8.268 1.00 . A A . 27 LYS HZ1 1 1
15 17323 1 1 6 LYS HZ2 H -1.334 1.240 -9.862 1.00 . A A . 27 LYS HZ2 1 1
15 17324 1 1 6 LYS HZ3 H -1.185 0.030 -8.688 1.00 . A A . 27 LYS HZ3 1 1
15 17325 1 1 6 LYS N N -6.846 -1.228 -4.889 1.00 . A A . 27 LYS N 1 1
15 17326 1 1 6 LYS NZ N -1.773 0.827 -9.016 1.00 . A A . 27 LYS NZ 1 1
15 17327 1 1 6 LYS O O -7.294 1.711 -6.807 1.00 . A A . 27 LYS O 1 1
15 17328 1 1 7 THR C C -10.426 1.854 -6.260 1.00 . A A . 28 THR C 1 1
15 17329 1 1 7 THR CA C -9.954 0.713 -7.197 1.00 . A A . 28 THR CA 1 1
15 17330 1 1 7 THR CB C -11.142 -0.275 -7.503 1.00 . A A . 28 THR CB 1 1
15 17331 1 1 7 THR CG2 C -11.607 -1.066 -6.259 1.00 . A A . 28 THR CG2 1 1
15 17332 1 1 7 THR H H -8.904 -0.941 -6.362 1.00 . A A . 28 THR H 1 1
15 17333 1 1 7 THR HA H -9.648 1.157 -8.145 1.00 . A A . 28 THR HA 1 1
15 17334 1 1 7 THR HB H -10.801 -0.986 -8.248 1.00 . A A . 28 THR HB 1 1
15 17335 1 1 7 THR HG1 H -11.946 1.262 -8.465 1.00 . A A . 28 THR HG1 1 1
15 17336 1 1 7 THR HG21 H -12.424 -1.726 -6.528 1.00 . A A . 28 THR HG21 1 1
15 17337 1 1 7 THR HG22 H -11.942 -0.383 -5.490 1.00 . A A . 28 THR HG22 1 1
15 17338 1 1 7 THR HG23 H -10.785 -1.659 -5.874 1.00 . A A . 28 THR HG23 1 1
15 17339 1 1 7 THR N N -8.780 -0.016 -6.661 1.00 . A A . 28 THR N 1 1
15 17340 1 1 7 THR O O -10.852 2.919 -6.735 1.00 . A A . 28 THR O 1 1
15 17341 1 1 7 THR OG1 O -12.258 0.439 -8.059 1.00 . A A . 28 THR OG1 1 1
15 17342 1 1 8 ASP C C -9.708 3.741 -3.840 1.00 . A A . 29 ASP C 1 1
15 17343 1 1 8 ASP CA C -10.726 2.612 -3.906 1.00 . A A . 29 ASP CA 1 1
15 17344 1 1 8 ASP CB C -10.844 1.949 -2.514 1.00 . A A . 29 ASP CB 1 1
15 17345 1 1 8 ASP CG C -11.967 0.914 -2.463 1.00 . A A . 29 ASP CG 1 1
15 17346 1 1 8 ASP H H -9.994 0.751 -4.641 1.00 . A A . 29 ASP H 1 1
15 17347 1 1 8 ASP HA H -11.690 3.025 -4.186 1.00 . A A . 29 ASP HA 1 1
15 17348 1 1 8 ASP HB2 H -9.902 1.461 -2.266 1.00 . A A . 29 ASP HB2 1 1
15 17349 1 1 8 ASP HB3 H -11.041 2.714 -1.766 1.00 . A A . 29 ASP HB3 1 1
15 17350 1 1 8 ASP N N -10.337 1.620 -4.937 1.00 . A A . 29 ASP N 1 1
15 17351 1 1 8 ASP O O -10.073 4.915 -3.675 1.00 . A A . 29 ASP O 1 1
15 17352 1 1 8 ASP OD1 O -13.126 1.296 -2.182 1.00 . A A . 29 ASP OD1 1 1
15 17353 1 1 8 ASP OD2 O -11.703 -0.274 -2.729 1.00 . A A . 29 ASP OD2 1 1
15 17354 1 1 9 PHE C C -7.315 5.203 -5.186 1.00 . A A . 30 PHE C 1 1
15 17355 1 1 9 PHE CA C -7.311 4.303 -3.943 1.00 . A A . 30 PHE CA 1 1
15 17356 1 1 9 PHE CB C -5.958 3.559 -3.837 1.00 . A A . 30 PHE CB 1 1
15 17357 1 1 9 PHE CD1 C -4.441 5.362 -2.911 1.00 . A A . 30 PHE CD1 1 1
15 17358 1 1 9 PHE CD2 C -4.055 4.621 -5.157 1.00 . A A . 30 PHE CD2 1 1
15 17359 1 1 9 PHE CE1 C -3.426 6.267 -3.044 1.00 . A A . 30 PHE CE1 1 1
15 17360 1 1 9 PHE CE2 C -3.036 5.528 -5.278 1.00 . A A . 30 PHE CE2 1 1
15 17361 1 1 9 PHE CG C -4.777 4.516 -3.963 1.00 . A A . 30 PHE CG 1 1
15 17362 1 1 9 PHE CZ C -2.729 6.354 -4.224 1.00 . A A . 30 PHE CZ 1 1
15 17363 1 1 9 PHE H H -8.234 2.402 -4.079 1.00 . A A . 30 PHE H 1 1
15 17364 1 1 9 PHE HA H -7.434 4.931 -3.060 1.00 . A A . 30 PHE HA 1 1
15 17365 1 1 9 PHE HB2 H -5.897 3.056 -2.876 1.00 . A A . 30 PHE HB2 1 1
15 17366 1 1 9 PHE HB3 H -5.892 2.815 -4.625 1.00 . A A . 30 PHE HB3 1 1
15 17367 1 1 9 PHE HD1 H -4.984 5.298 -1.974 1.00 . A A . 30 PHE HD1 1 1
15 17368 1 1 9 PHE HD2 H -4.297 3.971 -5.987 1.00 . A A . 30 PHE HD2 1 1
15 17369 1 1 9 PHE HE1 H -3.172 6.919 -2.219 1.00 . A A . 30 PHE HE1 1 1
15 17370 1 1 9 PHE HE2 H -2.478 5.603 -6.206 1.00 . A A . 30 PHE HE2 1 1
15 17371 1 1 9 PHE HZ H -1.926 7.075 -4.322 1.00 . A A . 30 PHE HZ 1 1
15 17372 1 1 9 PHE N N -8.429 3.360 -3.966 1.00 . A A . 30 PHE N 1 1
15 17373 1 1 9 PHE O O -7.047 6.402 -5.079 1.00 . A A . 30 PHE O 1 1
15 17374 1 1 10 ASP C C -8.305 6.629 -7.645 1.00 . A A . 31 ASP C 1 1
15 17375 1 1 10 ASP CA C -7.562 5.265 -7.669 1.00 . A A . 31 ASP CA 1 1
15 17376 1 1 10 ASP CB C -8.177 4.310 -8.722 1.00 . A A . 31 ASP CB 1 1
15 17377 1 1 10 ASP CG C -8.058 4.804 -10.171 1.00 . A A . 31 ASP CG 1 1
15 17378 1 1 10 ASP H H -7.841 3.638 -6.323 1.00 . A A . 31 ASP H 1 1
15 17379 1 1 10 ASP HA H -6.520 5.436 -7.914 1.00 . A A . 31 ASP HA 1 1
15 17380 1 1 10 ASP HB2 H -7.680 3.349 -8.657 1.00 . A A . 31 ASP HB2 1 1
15 17381 1 1 10 ASP HB3 H -9.227 4.164 -8.480 1.00 . A A . 31 ASP HB3 1 1
15 17382 1 1 10 ASP N N -7.600 4.596 -6.349 1.00 . A A . 31 ASP N 1 1
15 17383 1 1 10 ASP O O -7.782 7.653 -8.120 1.00 . A A . 31 ASP O 1 1
15 17384 1 1 10 ASP OD1 O -6.919 5.008 -10.643 1.00 . A A . 31 ASP OD1 1 1
15 17385 1 1 10 ASP OD2 O -9.097 4.989 -10.846 1.00 . A A . 31 ASP OD2 1 1
15 17386 1 1 11 LYS C C -9.643 9.005 -6.172 1.00 . A A . 32 LYS C 1 1
15 17387 1 1 11 LYS CA C -10.360 7.799 -6.826 1.00 . A A . 32 LYS CA 1 1
15 17388 1 1 11 LYS CB C -11.592 7.410 -5.970 1.00 . A A . 32 LYS CB 1 1
15 17389 1 1 11 LYS CD C -13.602 5.835 -5.634 1.00 . A A . 32 LYS CD 1 1
15 17390 1 1 11 LYS CE C -14.310 4.552 -6.112 1.00 . A A . 32 LYS CE 1 1
15 17391 1 1 11 LYS CG C -12.332 6.147 -6.457 1.00 . A A . 32 LYS CG 1 1
15 17392 1 1 11 LYS H H -9.736 5.787 -6.532 1.00 . A A . 32 LYS H 1 1
15 17393 1 1 11 LYS HA H -10.694 8.085 -7.816 1.00 . A A . 32 LYS HA 1 1
15 17394 1 1 11 LYS HB2 H -11.268 7.238 -4.946 1.00 . A A . 32 LYS HB2 1 1
15 17395 1 1 11 LYS HB3 H -12.294 8.238 -5.970 1.00 . A A . 32 LYS HB3 1 1
15 17396 1 1 11 LYS HD2 H -13.326 5.714 -4.592 1.00 . A A . 32 LYS HD2 1 1
15 17397 1 1 11 LYS HD3 H -14.291 6.669 -5.722 1.00 . A A . 32 LYS HD3 1 1
15 17398 1 1 11 LYS HE2 H -13.657 3.704 -5.955 1.00 . A A . 32 LYS HE2 1 1
15 17399 1 1 11 LYS HE3 H -15.216 4.414 -5.537 1.00 . A A . 32 LYS HE3 1 1
15 17400 1 1 11 LYS HG2 H -12.615 6.289 -7.493 1.00 . A A . 32 LYS HG2 1 1
15 17401 1 1 11 LYS HG3 H -11.653 5.302 -6.390 1.00 . A A . 32 LYS HG3 1 1
15 17402 1 1 11 LYS HZ1 H -15.263 5.449 -7.744 1.00 . A A . 32 LYS HZ1 1 1
15 17403 1 1 11 LYS HZ2 H -15.191 3.763 -7.836 1.00 . A A . 32 LYS HZ2 1 1
15 17404 1 1 11 LYS HZ3 H -13.806 4.681 -8.139 1.00 . A A . 32 LYS HZ3 1 1
15 17405 1 1 11 LYS N N -9.470 6.626 -6.970 1.00 . A A . 32 LYS N 1 1
15 17406 1 1 11 LYS NZ N -14.667 4.616 -7.557 1.00 . A A . 32 LYS NZ 1 1
15 17407 1 1 11 LYS O O -9.882 10.157 -6.547 1.00 . A A . 32 LYS O 1 1
15 17408 1 1 12 VAL C C -6.508 9.747 -4.801 1.00 . A A . 33 VAL C 1 1
15 17409 1 1 12 VAL CA C -8.013 9.743 -4.438 1.00 . A A . 33 VAL CA 1 1
15 17410 1 1 12 VAL CB C -8.200 9.531 -2.876 1.00 . A A . 33 VAL CB 1 1
15 17411 1 1 12 VAL CG1 C -9.677 9.740 -2.455 1.00 . A A . 33 VAL CG1 1 1
15 17412 1 1 12 VAL CG2 C -7.696 8.133 -2.422 1.00 . A A . 33 VAL CG2 1 1
15 17413 1 1 12 VAL H H -8.570 7.771 -5.006 1.00 . A A . 33 VAL H 1 1
15 17414 1 1 12 VAL HA H -8.417 10.722 -4.692 1.00 . A A . 33 VAL HA 1 1
15 17415 1 1 12 VAL HB H -7.605 10.285 -2.358 1.00 . A A . 33 VAL HB 1 1
15 17416 1 1 12 VAL HG11 H -10.308 9.030 -2.976 1.00 . A A . 33 VAL HG11 1 1
15 17417 1 1 12 VAL HG12 H -9.995 10.745 -2.703 1.00 . A A . 33 VAL HG12 1 1
15 17418 1 1 12 VAL HG13 H -9.780 9.592 -1.387 1.00 . A A . 33 VAL HG13 1 1
15 17419 1 1 12 VAL HG21 H -7.842 8.019 -1.355 1.00 . A A . 33 VAL HG21 1 1
15 17420 1 1 12 VAL HG22 H -6.641 8.029 -2.647 1.00 . A A . 33 VAL HG22 1 1
15 17421 1 1 12 VAL HG23 H -8.247 7.359 -2.941 1.00 . A A . 33 VAL HG23 1 1
15 17422 1 1 12 VAL N N -8.754 8.715 -5.204 1.00 . A A . 33 VAL N 1 1
15 17423 1 1 12 VAL O O -5.714 10.394 -4.105 1.00 . A A . 33 VAL O 1 1
15 17424 1 1 13 ALA C C -3.880 10.178 -6.376 1.00 . A A . 34 ALA C 1 1
15 17425 1 1 13 ALA CA C -4.709 8.869 -6.307 1.00 . A A . 34 ALA CA 1 1
15 17426 1 1 13 ALA CB C -4.629 8.123 -7.643 1.00 . A A . 34 ALA CB 1 1
15 17427 1 1 13 ALA H H -6.840 8.700 -6.514 1.00 . A A . 34 ALA H 1 1
15 17428 1 1 13 ALA HA H -4.273 8.226 -5.548 1.00 . A A . 34 ALA HA 1 1
15 17429 1 1 13 ALA HB1 H -5.193 7.202 -7.579 1.00 . A A . 34 ALA HB1 1 1
15 17430 1 1 13 ALA HB2 H -3.597 7.890 -7.878 1.00 . A A . 34 ALA HB2 1 1
15 17431 1 1 13 ALA HB3 H -5.045 8.739 -8.429 1.00 . A A . 34 ALA HB3 1 1
15 17432 1 1 13 ALA N N -6.133 9.079 -5.925 1.00 . A A . 34 ALA N 1 1
15 17433 1 1 13 ALA O O -2.716 10.204 -5.956 1.00 . A A . 34 ALA O 1 1
15 17434 1 1 14 SER C C -3.382 13.204 -5.758 1.00 . A A . 35 SER C 1 1
15 17435 1 1 14 SER CA C -3.862 12.567 -7.082 1.00 . A A . 35 SER CA 1 1
15 17436 1 1 14 SER CB C -4.826 13.521 -7.820 1.00 . A A . 35 SER CB 1 1
15 17437 1 1 14 SER H H -5.458 11.160 -7.126 1.00 . A A . 35 SER H 1 1
15 17438 1 1 14 SER HA H -2.993 12.401 -7.712 1.00 . A A . 35 SER HA 1 1
15 17439 1 1 14 SER HB2 H -5.705 13.696 -7.211 1.00 . A A . 35 SER HB2 1 1
15 17440 1 1 14 SER HB3 H -4.331 14.466 -8.016 1.00 . A A . 35 SER HB3 1 1
15 17441 1 1 14 SER HG H -6.097 12.535 -8.945 1.00 . A A . 35 SER HG 1 1
15 17442 1 1 14 SER N N -4.513 11.254 -6.878 1.00 . A A . 35 SER N 1 1
15 17443 1 1 14 SER O O -2.442 14.009 -5.758 1.00 . A A . 35 SER O 1 1
15 17444 1 1 14 SER OG O -5.246 12.969 -9.060 1.00 . A A . 35 SER OG 1 1
15 17445 1 1 15 GLU C C -2.402 12.667 -2.736 1.00 . A A . 36 GLU C 1 1
15 17446 1 1 15 GLU CA C -3.673 13.337 -3.299 1.00 . A A . 36 GLU CA 1 1
15 17447 1 1 15 GLU CB C -4.859 13.107 -2.325 1.00 . A A . 36 GLU CB 1 1
15 17448 1 1 15 GLU CD C -6.149 15.215 -3.046 1.00 . A A . 36 GLU CD 1 1
15 17449 1 1 15 GLU CG C -6.201 13.698 -2.796 1.00 . A A . 36 GLU CG 1 1
15 17450 1 1 15 GLU H H -4.722 12.123 -4.698 1.00 . A A . 36 GLU H 1 1
15 17451 1 1 15 GLU HA H -3.494 14.407 -3.390 1.00 . A A . 36 GLU HA 1 1
15 17452 1 1 15 GLU HB2 H -4.994 12.040 -2.196 1.00 . A A . 36 GLU HB2 1 1
15 17453 1 1 15 GLU HB3 H -4.615 13.544 -1.360 1.00 . A A . 36 GLU HB3 1 1
15 17454 1 1 15 GLU HG2 H -6.493 13.198 -3.714 1.00 . A A . 36 GLU HG2 1 1
15 17455 1 1 15 GLU HG3 H -6.954 13.495 -2.041 1.00 . A A . 36 GLU HG3 1 1
15 17456 1 1 15 GLU N N -4.011 12.810 -4.633 1.00 . A A . 36 GLU N 1 1
15 17457 1 1 15 GLU O O -1.887 13.091 -1.704 1.00 . A A . 36 GLU O 1 1
15 17458 1 1 15 GLU OE1 O -6.226 15.991 -2.067 1.00 . A A . 36 GLU OE1 1 1
15 17459 1 1 15 GLU OE2 O -6.033 15.639 -4.223 1.00 . A A . 36 GLU OE2 1 1
15 17460 1 1 16 TYR C C 0.328 10.718 -3.987 1.00 . A A . 37 TYR C 1 1
15 17461 1 1 16 TYR CA C -0.781 10.788 -2.930 1.00 . A A . 37 TYR CA 1 1
15 17462 1 1 16 TYR CB C -1.274 9.368 -2.567 1.00 . A A . 37 TYR CB 1 1
15 17463 1 1 16 TYR CD1 C -3.703 9.492 -1.765 1.00 . A A . 37 TYR CD1 1 1
15 17464 1 1 16 TYR CD2 C -1.995 9.210 -0.123 1.00 . A A . 37 TYR CD2 1 1
15 17465 1 1 16 TYR CE1 C -4.659 9.497 -0.777 1.00 . A A . 37 TYR CE1 1 1
15 17466 1 1 16 TYR CE2 C -2.953 9.218 0.866 1.00 . A A . 37 TYR CE2 1 1
15 17467 1 1 16 TYR CG C -2.344 9.344 -1.463 1.00 . A A . 37 TYR CG 1 1
15 17468 1 1 16 TYR CZ C -4.280 9.362 0.536 1.00 . A A . 37 TYR CZ 1 1
15 17469 1 1 16 TYR H H -2.329 11.351 -4.270 1.00 . A A . 37 TYR H 1 1
15 17470 1 1 16 TYR HA H -0.373 11.257 -2.033 1.00 . A A . 37 TYR HA 1 1
15 17471 1 1 16 TYR HB2 H -1.696 8.900 -3.452 1.00 . A A . 37 TYR HB2 1 1
15 17472 1 1 16 TYR HB3 H -0.430 8.772 -2.231 1.00 . A A . 37 TYR HB3 1 1
15 17473 1 1 16 TYR HD1 H -4.004 9.600 -2.800 1.00 . A A . 37 TYR HD1 1 1
15 17474 1 1 16 TYR HD2 H -0.953 9.096 0.144 1.00 . A A . 37 TYR HD2 1 1
15 17475 1 1 16 TYR HE1 H -5.702 9.611 -1.037 1.00 . A A . 37 TYR HE1 1 1
15 17476 1 1 16 TYR HE2 H -2.653 9.133 1.903 1.00 . A A . 37 TYR HE2 1 1
15 17477 1 1 16 TYR HH H -5.941 8.754 1.298 1.00 . A A . 37 TYR HH 1 1
15 17478 1 1 16 TYR N N -1.913 11.602 -3.413 1.00 . A A . 37 TYR N 1 1
15 17479 1 1 16 TYR O O 0.090 10.971 -5.171 1.00 . A A . 37 TYR O 1 1
15 17480 1 1 16 TYR OH O -5.237 9.371 1.528 1.00 . A A . 37 TYR OH 1 1
15 17481 1 1 17 THR C C 3.497 8.983 -4.038 1.00 . A A . 38 THR C 1 1
15 17482 1 1 17 THR CA C 2.746 10.289 -4.359 1.00 . A A . 38 THR CA 1 1
15 17483 1 1 17 THR CB C 3.638 11.557 -4.094 1.00 . A A . 38 THR CB 1 1
15 17484 1 1 17 THR CG2 C 5.090 11.404 -4.590 1.00 . A A . 38 THR CG2 1 1
15 17485 1 1 17 THR H H 1.614 10.131 -2.583 1.00 . A A . 38 THR H 1 1
15 17486 1 1 17 THR HA H 2.456 10.284 -5.409 1.00 . A A . 38 THR HA 1 1
15 17487 1 1 17 THR HB H 3.650 11.748 -3.025 1.00 . A A . 38 THR HB 1 1
15 17488 1 1 17 THR HG1 H 3.550 12.928 -5.511 1.00 . A A . 38 THR HG1 1 1
15 17489 1 1 17 THR HG21 H 5.644 12.310 -4.377 1.00 . A A . 38 THR HG21 1 1
15 17490 1 1 17 THR HG22 H 5.095 11.227 -5.657 1.00 . A A . 38 THR HG22 1 1
15 17491 1 1 17 THR HG23 H 5.564 10.572 -4.088 1.00 . A A . 38 THR HG23 1 1
15 17492 1 1 17 THR N N 1.530 10.359 -3.534 1.00 . A A . 38 THR N 1 1
15 17493 1 1 17 THR O O 3.902 8.769 -2.892 1.00 . A A . 38 THR O 1 1
15 17494 1 1 17 THR OG1 O 3.044 12.695 -4.723 1.00 . A A . 38 THR OG1 1 1
15 17495 1 1 18 LYS C C 5.773 6.945 -4.558 1.00 . A A . 39 LYS C 1 1
15 17496 1 1 18 LYS CA C 4.294 6.786 -4.893 1.00 . A A . 39 LYS CA 1 1
15 17497 1 1 18 LYS CB C 4.126 5.929 -6.175 1.00 . A A . 39 LYS CB 1 1
15 17498 1 1 18 LYS CD C 4.269 3.587 -7.265 1.00 . A A . 39 LYS CD 1 1
15 17499 1 1 18 LYS CE C 4.844 2.168 -7.129 1.00 . A A . 39 LYS CE 1 1
15 17500 1 1 18 LYS CG C 4.633 4.472 -6.047 1.00 . A A . 39 LYS CG 1 1
15 17501 1 1 18 LYS H H 3.330 8.358 -5.942 1.00 . A A . 39 LYS H 1 1
15 17502 1 1 18 LYS HA H 3.793 6.282 -4.068 1.00 . A A . 39 LYS HA 1 1
15 17503 1 1 18 LYS HB2 H 3.075 5.897 -6.423 1.00 . A A . 39 LYS HB2 1 1
15 17504 1 1 18 LYS HB3 H 4.657 6.406 -6.992 1.00 . A A . 39 LYS HB3 1 1
15 17505 1 1 18 LYS HD2 H 3.188 3.519 -7.344 1.00 . A A . 39 LYS HD2 1 1
15 17506 1 1 18 LYS HD3 H 4.662 4.042 -8.168 1.00 . A A . 39 LYS HD3 1 1
15 17507 1 1 18 LYS HE2 H 5.926 2.223 -7.096 1.00 . A A . 39 LYS HE2 1 1
15 17508 1 1 18 LYS HE3 H 4.487 1.727 -6.204 1.00 . A A . 39 LYS HE3 1 1
15 17509 1 1 18 LYS HG2 H 5.712 4.488 -5.935 1.00 . A A . 39 LYS HG2 1 1
15 17510 1 1 18 LYS HG3 H 4.196 4.034 -5.154 1.00 . A A . 39 LYS HG3 1 1
15 17511 1 1 18 LYS HZ1 H 3.433 1.154 -8.268 1.00 . A A . 39 LYS HZ1 1 1
15 17512 1 1 18 LYS HZ2 H 4.907 0.345 -8.121 1.00 . A A . 39 LYS HZ2 1 1
15 17513 1 1 18 LYS HZ3 H 4.771 1.680 -9.151 1.00 . A A . 39 LYS HZ3 1 1
15 17514 1 1 18 LYS N N 3.656 8.106 -5.055 1.00 . A A . 39 LYS N 1 1
15 17515 1 1 18 LYS NZ N 4.463 1.280 -8.246 1.00 . A A . 39 LYS NZ 1 1
15 17516 1 1 18 LYS O O 6.505 7.660 -5.254 1.00 . A A . 39 LYS O 1 1
15 17517 1 1 19 ILE C C 8.300 4.991 -3.197 1.00 . A A . 40 ILE C 1 1
15 17518 1 1 19 ILE CA C 7.589 6.346 -3.002 1.00 . A A . 40 ILE CA 1 1
15 17519 1 1 19 ILE CB C 7.655 6.851 -1.506 1.00 . A A . 40 ILE CB 1 1
15 17520 1 1 19 ILE CD1 C 6.734 6.460 0.903 1.00 . A A . 40 ILE CD1 1 1
15 17521 1 1 19 ILE CG1 C 6.757 5.995 -0.553 1.00 . A A . 40 ILE CG1 1 1
15 17522 1 1 19 ILE CG2 C 7.261 8.352 -1.436 1.00 . A A . 40 ILE CG2 1 1
15 17523 1 1 19 ILE H H 5.553 5.734 -2.980 1.00 . A A . 40 ILE H 1 1
15 17524 1 1 19 ILE HA H 8.123 7.070 -3.615 1.00 . A A . 40 ILE HA 1 1
15 17525 1 1 19 ILE HB H 8.691 6.772 -1.179 1.00 . A A . 40 ILE HB 1 1
15 17526 1 1 19 ILE HD11 H 7.736 6.461 1.309 1.00 . A A . 40 ILE HD11 1 1
15 17527 1 1 19 ILE HD12 H 6.118 5.786 1.481 1.00 . A A . 40 ILE HD12 1 1
15 17528 1 1 19 ILE HD13 H 6.315 7.464 0.967 1.00 . A A . 40 ILE HD13 1 1
15 17529 1 1 19 ILE HG12 H 5.737 6.019 -0.910 1.00 . A A . 40 ILE HG12 1 1
15 17530 1 1 19 ILE HG13 H 7.105 4.968 -0.563 1.00 . A A . 40 ILE HG13 1 1
15 17531 1 1 19 ILE HG21 H 7.928 8.935 -2.059 1.00 . A A . 40 ILE HG21 1 1
15 17532 1 1 19 ILE HG22 H 7.337 8.705 -0.416 1.00 . A A . 40 ILE HG22 1 1
15 17533 1 1 19 ILE HG23 H 6.243 8.483 -1.784 1.00 . A A . 40 ILE HG23 1 1
15 17534 1 1 19 ILE N N 6.198 6.288 -3.477 1.00 . A A . 40 ILE N 1 1
15 17535 1 1 19 ILE O O 9.490 4.864 -2.884 1.00 . A A . 40 ILE O 1 1
15 17536 1 1 20 GLY C C 7.048 1.609 -4.222 1.00 . A A . 41 GLY C 1 1
15 17537 1 1 20 GLY CA C 8.121 2.686 -4.095 1.00 . A A . 41 GLY CA 1 1
15 17538 1 1 20 GLY H H 6.601 4.147 -3.863 1.00 . A A . 41 GLY H 1 1
15 17539 1 1 20 GLY HA2 H 8.634 2.781 -5.042 1.00 . A A . 41 GLY HA2 1 1
15 17540 1 1 20 GLY HA3 H 8.836 2.378 -3.338 1.00 . A A . 41 GLY HA3 1 1
15 17541 1 1 20 GLY N N 7.558 3.993 -3.728 1.00 . A A . 41 GLY N 1 1
15 17542 1 1 20 GLY O O 5.843 1.907 -4.145 1.00 . A A . 41 GLY O 1 1
15 17543 1 1 21 THR C C 7.174 -1.763 -3.261 1.00 . A A . 42 THR C 1 1
15 17544 1 1 21 THR CA C 6.597 -0.820 -4.331 1.00 . A A . 42 THR CA 1 1
15 17545 1 1 21 THR CB C 6.467 -1.596 -5.694 1.00 . A A . 42 THR CB 1 1
15 17546 1 1 21 THR CG2 C 5.362 -2.676 -5.643 1.00 . A A . 42 THR CG2 1 1
15 17547 1 1 21 THR H H 8.419 0.221 -4.692 1.00 . A A . 42 THR H 1 1
15 17548 1 1 21 THR HA H 5.602 -0.493 -4.018 1.00 . A A . 42 THR HA 1 1
15 17549 1 1 21 THR HB H 7.414 -2.079 -5.916 1.00 . A A . 42 THR HB 1 1
15 17550 1 1 21 THR HG1 H 6.870 -0.018 -6.801 1.00 . A A . 42 THR HG1 1 1
15 17551 1 1 21 THR HG21 H 5.570 -3.380 -4.846 1.00 . A A . 42 THR HG21 1 1
15 17552 1 1 21 THR HG22 H 5.327 -3.211 -6.583 1.00 . A A . 42 THR HG22 1 1
15 17553 1 1 21 THR HG23 H 4.398 -2.212 -5.465 1.00 . A A . 42 THR HG23 1 1
15 17554 1 1 21 THR N N 7.475 0.361 -4.445 1.00 . A A . 42 THR N 1 1
15 17555 1 1 21 THR O O 8.394 -1.957 -3.194 1.00 . A A . 42 THR O 1 1
15 17556 1 1 21 THR OG1 O 6.175 -0.677 -6.758 1.00 . A A . 42 THR OG1 1 1
15 17557 1 1 22 ILE C C 5.975 -4.713 -1.945 1.00 . A A . 43 ILE C 1 1
15 17558 1 1 22 ILE CA C 6.652 -3.412 -1.485 1.00 . A A . 43 ILE CA 1 1
15 17559 1 1 22 ILE CB C 6.235 -3.082 -0.004 1.00 . A A . 43 ILE CB 1 1
15 17560 1 1 22 ILE CD1 C 4.184 -2.560 1.476 1.00 . A A . 43 ILE CD1 1 1
15 17561 1 1 22 ILE CG1 C 4.699 -2.839 0.087 1.00 . A A . 43 ILE CG1 1 1
15 17562 1 1 22 ILE CG2 C 7.043 -1.875 0.544 1.00 . A A . 43 ILE CG2 1 1
15 17563 1 1 22 ILE H H 5.371 -2.014 -2.437 1.00 . A A . 43 ILE H 1 1
15 17564 1 1 22 ILE HA H 7.732 -3.562 -1.510 1.00 . A A . 43 ILE HA 1 1
15 17565 1 1 22 ILE HB H 6.489 -3.944 0.613 1.00 . A A . 43 ILE HB 1 1
15 17566 1 1 22 ILE HD11 H 4.444 -3.376 2.136 1.00 . A A . 43 ILE HD11 1 1
15 17567 1 1 22 ILE HD12 H 3.109 -2.459 1.442 1.00 . A A . 43 ILE HD12 1 1
15 17568 1 1 22 ILE HD13 H 4.616 -1.642 1.848 1.00 . A A . 43 ILE HD13 1 1
15 17569 1 1 22 ILE HG12 H 4.433 -1.988 -0.526 1.00 . A A . 43 ILE HG12 1 1
15 17570 1 1 22 ILE HG13 H 4.174 -3.711 -0.283 1.00 . A A . 43 ILE HG13 1 1
15 17571 1 1 22 ILE HG21 H 8.104 -2.091 0.493 1.00 . A A . 43 ILE HG21 1 1
15 17572 1 1 22 ILE HG22 H 6.774 -1.686 1.576 1.00 . A A . 43 ILE HG22 1 1
15 17573 1 1 22 ILE HG23 H 6.832 -0.991 -0.045 1.00 . A A . 43 ILE HG23 1 1
15 17574 1 1 22 ILE N N 6.299 -2.327 -2.421 1.00 . A A . 43 ILE N 1 1
15 17575 1 1 22 ILE O O 5.094 -4.694 -2.818 1.00 . A A . 43 ILE O 1 1
15 17576 1 1 23 SER C C 6.218 -8.148 -0.594 1.00 . A A . 44 SER C 1 1
15 17577 1 1 23 SER CA C 5.928 -7.165 -1.732 1.00 . A A . 44 SER CA 1 1
15 17578 1 1 23 SER CB C 6.639 -7.606 -3.039 1.00 . A A . 44 SER CB 1 1
15 17579 1 1 23 SER H H 7.049 -5.759 -0.624 1.00 . A A . 44 SER H 1 1
15 17580 1 1 23 SER HA H 4.854 -7.121 -1.902 1.00 . A A . 44 SER HA 1 1
15 17581 1 1 23 SER HB2 H 6.469 -6.864 -3.808 1.00 . A A . 44 SER HB2 1 1
15 17582 1 1 23 SER HB3 H 7.704 -7.690 -2.862 1.00 . A A . 44 SER HB3 1 1
15 17583 1 1 23 SER HG H 6.713 -9.131 -4.259 1.00 . A A . 44 SER HG 1 1
15 17584 1 1 23 SER N N 6.393 -5.830 -1.351 1.00 . A A . 44 SER N 1 1
15 17585 1 1 23 SER O O 7.226 -8.008 0.099 1.00 . A A . 44 SER O 1 1
15 17586 1 1 23 SER OG O 6.163 -8.846 -3.516 1.00 . A A . 44 SER OG 1 1
15 17587 1 1 24 THR C C 6.585 -11.181 0.163 1.00 . A A . 45 THR C 1 1
15 17588 1 1 24 THR CA C 5.486 -10.187 0.594 1.00 . A A . 45 THR CA 1 1
15 17589 1 1 24 THR CB C 4.134 -10.948 0.784 1.00 . A A . 45 THR CB 1 1
15 17590 1 1 24 THR CG2 C 3.062 -10.071 1.455 1.00 . A A . 45 THR CG2 1 1
15 17591 1 1 24 THR H H 4.529 -9.141 -0.971 1.00 . A A . 45 THR H 1 1
15 17592 1 1 24 THR HA H 5.761 -9.728 1.539 1.00 . A A . 45 THR HA 1 1
15 17593 1 1 24 THR HB H 4.309 -11.815 1.416 1.00 . A A . 45 THR HB 1 1
15 17594 1 1 24 THR HG1 H 3.311 -12.301 -0.403 1.00 . A A . 45 THR HG1 1 1
15 17595 1 1 24 THR HG21 H 3.398 -9.770 2.440 1.00 . A A . 45 THR HG21 1 1
15 17596 1 1 24 THR HG22 H 2.143 -10.632 1.553 1.00 . A A . 45 THR HG22 1 1
15 17597 1 1 24 THR HG23 H 2.878 -9.190 0.855 1.00 . A A . 45 THR HG23 1 1
15 17598 1 1 24 THR N N 5.330 -9.128 -0.411 1.00 . A A . 45 THR N 1 1
15 17599 1 1 24 THR O O 6.742 -11.451 -1.035 1.00 . A A . 45 THR O 1 1
15 17600 1 1 24 THR OG1 O 3.647 -11.401 -0.490 1.00 . A A . 45 THR OG1 1 1
15 17601 1 1 25 THR C C 7.648 -14.084 0.623 1.00 . A A . 46 THR C 1 1
15 17602 1 1 25 THR CA C 8.370 -12.739 0.858 1.00 . A A . 46 THR CA 1 1
15 17603 1 1 25 THR CB C 9.416 -12.854 2.023 1.00 . A A . 46 THR CB 1 1
15 17604 1 1 25 THR CG2 C 10.635 -13.719 1.634 1.00 . A A . 46 THR CG2 1 1
15 17605 1 1 25 THR H H 7.242 -11.388 2.054 1.00 . A A . 46 THR H 1 1
15 17606 1 1 25 THR HA H 8.903 -12.456 -0.050 1.00 . A A . 46 THR HA 1 1
15 17607 1 1 25 THR HB H 8.932 -13.300 2.888 1.00 . A A . 46 THR HB 1 1
15 17608 1 1 25 THR HG1 H 10.054 -11.023 1.598 1.00 . A A . 46 THR HG1 1 1
15 17609 1 1 25 THR HG21 H 10.306 -14.712 1.366 1.00 . A A . 46 THR HG21 1 1
15 17610 1 1 25 THR HG22 H 11.322 -13.782 2.473 1.00 . A A . 46 THR HG22 1 1
15 17611 1 1 25 THR HG23 H 11.147 -13.279 0.788 1.00 . A A . 46 THR HG23 1 1
15 17612 1 1 25 THR N N 7.359 -11.704 1.133 1.00 . A A . 46 THR N 1 1
15 17613 1 1 25 THR O O 7.328 -14.805 1.576 1.00 . A A . 46 THR O 1 1
15 17614 1 1 25 THR OG1 O 9.878 -11.547 2.392 1.00 . A A . 46 THR OG1 1 1
15 17615 1 1 26 GLY C C 5.054 -15.205 -1.131 1.00 . A A . 47 GLY C 1 1
15 17616 1 1 26 GLY CA C 6.545 -15.521 -1.055 1.00 . A A . 47 GLY CA 1 1
15 17617 1 1 26 GLY H H 7.646 -13.738 -1.350 1.00 . A A . 47 GLY H 1 1
15 17618 1 1 26 GLY HA2 H 6.884 -15.846 -2.031 1.00 . A A . 47 GLY HA2 1 1
15 17619 1 1 26 GLY HA3 H 6.695 -16.329 -0.349 1.00 . A A . 47 GLY HA3 1 1
15 17620 1 1 26 GLY N N 7.339 -14.357 -0.657 1.00 . A A . 47 GLY N 1 1
15 17621 1 1 26 GLY O O 4.614 -14.119 -0.730 1.00 . A A . 47 GLY O 1 1
15 17622 1 1 27 GLU C C 2.205 -16.563 -0.425 1.00 . A A . 48 GLU C 1 1
15 17623 1 1 27 GLU CA C 2.814 -16.068 -1.745 1.00 . A A . 48 GLU CA 1 1
15 17624 1 1 27 GLU CB C 2.311 -16.919 -2.936 1.00 . A A . 48 GLU CB 1 1
15 17625 1 1 27 GLU CD C 2.557 -17.512 -5.419 1.00 . A A . 48 GLU CD 1 1
15 17626 1 1 27 GLU CG C 2.992 -16.584 -4.273 1.00 . A A . 48 GLU CG 1 1
15 17627 1 1 27 GLU H H 4.711 -16.970 -2.006 1.00 . A A . 48 GLU H 1 1
15 17628 1 1 27 GLU HA H 2.538 -15.026 -1.910 1.00 . A A . 48 GLU HA 1 1
15 17629 1 1 27 GLU HB2 H 2.488 -17.967 -2.719 1.00 . A A . 48 GLU HB2 1 1
15 17630 1 1 27 GLU HB3 H 1.243 -16.764 -3.052 1.00 . A A . 48 GLU HB3 1 1
15 17631 1 1 27 GLU HG2 H 2.756 -15.555 -4.535 1.00 . A A . 48 GLU HG2 1 1
15 17632 1 1 27 GLU HG3 H 4.067 -16.668 -4.145 1.00 . A A . 48 GLU HG3 1 1
15 17633 1 1 27 GLU N N 4.280 -16.161 -1.660 1.00 . A A . 48 GLU N 1 1
15 17634 1 1 27 GLU O O 2.591 -17.630 0.081 1.00 . A A . 48 GLU O 1 1
15 17635 1 1 27 GLU OE1 O 3.028 -18.670 -5.469 1.00 . A A . 48 GLU OE1 1 1
15 17636 1 1 27 GLU OE2 O 1.732 -17.094 -6.264 1.00 . A A . 48 GLU OE2 1 1
15 17637 1 1 28 MET C C -0.849 -15.764 1.425 1.00 . A A . 49 MET C 1 1
15 17638 1 1 28 MET CA C 0.655 -16.059 1.436 1.00 . A A . 49 MET CA 1 1
15 17639 1 1 28 MET CB C 1.401 -15.226 2.524 1.00 . A A . 49 MET CB 1 1
15 17640 1 1 28 MET CE C 4.053 -13.680 3.393 1.00 . A A . 49 MET CE 1 1
15 17641 1 1 28 MET CG C 1.492 -13.717 2.256 1.00 . A A . 49 MET CG 1 1
15 17642 1 1 28 MET H H 0.921 -15.026 -0.394 1.00 . A A . 49 MET H 1 1
15 17643 1 1 28 MET HA H 0.781 -17.112 1.663 1.00 . A A . 49 MET HA 1 1
15 17644 1 1 28 MET HB2 H 0.906 -15.366 3.479 1.00 . A A . 49 MET HB2 1 1
15 17645 1 1 28 MET HB3 H 2.410 -15.608 2.613 1.00 . A A . 49 MET HB3 1 1
15 17646 1 1 28 MET HE1 H 4.434 -13.594 2.384 1.00 . A A . 49 MET HE1 1 1
15 17647 1 1 28 MET HE2 H 3.933 -14.722 3.648 1.00 . A A . 49 MET HE2 1 1
15 17648 1 1 28 MET HE3 H 4.752 -13.224 4.080 1.00 . A A . 49 MET HE3 1 1
15 17649 1 1 28 MET HG2 H 1.954 -13.555 1.290 1.00 . A A . 49 MET HG2 1 1
15 17650 1 1 28 MET HG3 H 0.492 -13.297 2.246 1.00 . A A . 49 MET HG3 1 1
15 17651 1 1 28 MET N N 1.252 -15.796 0.117 1.00 . A A . 49 MET N 1 1
15 17652 1 1 28 MET O O -1.395 -15.320 0.407 1.00 . A A . 49 MET O 1 1
15 17653 1 1 28 MET SD S 2.464 -12.845 3.505 1.00 . A A . 49 MET SD 1 1
15 17654 1 1 29 SER C C -3.150 -14.217 2.676 1.00 . A A . 50 SER C 1 1
15 17655 1 1 29 SER CA C -2.919 -15.741 2.806 1.00 . A A . 50 SER CA 1 1
15 17656 1 1 29 SER CB C -3.305 -16.242 4.216 1.00 . A A . 50 SER CB 1 1
15 17657 1 1 29 SER H H -0.995 -16.474 3.294 1.00 . A A . 50 SER H 1 1
15 17658 1 1 29 SER HA H -3.508 -16.266 2.062 1.00 . A A . 50 SER HA 1 1
15 17659 1 1 29 SER HB2 H -2.751 -15.691 4.968 1.00 . A A . 50 SER HB2 1 1
15 17660 1 1 29 SER HB3 H -4.365 -16.098 4.377 1.00 . A A . 50 SER HB3 1 1
15 17661 1 1 29 SER HG H -3.811 -18.132 4.237 1.00 . A A . 50 SER HG 1 1
15 17662 1 1 29 SER N N -1.499 -16.045 2.571 1.00 . A A . 50 SER N 1 1
15 17663 1 1 29 SER O O -2.397 -13.461 3.277 1.00 . A A . 50 SER O 1 1
15 17664 1 1 29 SER OG O -3.007 -17.621 4.363 1.00 . A A . 50 SER OG 1 1
15 17665 1 1 30 PRO C C -4.473 -11.371 2.748 1.00 . A A . 51 PRO C 1 1
15 17666 1 1 30 PRO CA C -4.336 -12.302 1.522 1.00 . A A . 51 PRO CA 1 1
15 17667 1 1 30 PRO CB C -5.622 -12.286 0.647 1.00 . A A . 51 PRO CB 1 1
15 17668 1 1 30 PRO CD C -5.210 -14.575 1.218 1.00 . A A . 51 PRO CD 1 1
15 17669 1 1 30 PRO CG C -6.314 -13.581 0.951 1.00 . A A . 51 PRO CG 1 1
15 17670 1 1 30 PRO HA H -3.496 -11.956 0.924 1.00 . A A . 51 PRO HA 1 1
15 17671 1 1 30 PRO HB2 H -6.255 -11.435 0.897 1.00 . A A . 51 PRO HB2 1 1
15 17672 1 1 30 PRO HB3 H -5.362 -12.243 -0.407 1.00 . A A . 51 PRO HB3 1 1
15 17673 1 1 30 PRO HD2 H -5.552 -15.362 1.880 1.00 . A A . 51 PRO HD2 1 1
15 17674 1 1 30 PRO HD3 H -4.842 -15.005 0.292 1.00 . A A . 51 PRO HD3 1 1
15 17675 1 1 30 PRO HG2 H -6.948 -13.463 1.828 1.00 . A A . 51 PRO HG2 1 1
15 17676 1 1 30 PRO HG3 H -6.908 -13.901 0.101 1.00 . A A . 51 PRO HG3 1 1
15 17677 1 1 30 PRO N N -4.165 -13.746 1.869 1.00 . A A . 51 PRO N 1 1
15 17678 1 1 30 PRO O O -3.974 -10.245 2.725 1.00 . A A . 51 PRO O 1 1
15 17679 1 1 31 LEU C C -3.997 -10.962 5.824 1.00 . A A . 52 LEU C 1 1
15 17680 1 1 31 LEU CA C -5.329 -11.075 5.050 1.00 . A A . 52 LEU CA 1 1
15 17681 1 1 31 LEU CB C -6.441 -11.717 5.935 1.00 . A A . 52 LEU CB 1 1
15 17682 1 1 31 LEU CD1 C -8.226 -9.902 5.712 1.00 . A A . 52 LEU CD1 1 1
15 17683 1 1 31 LEU CD2 C -8.279 -11.890 4.130 1.00 . A A . 52 LEU CD2 1 1
15 17684 1 1 31 LEU CG C -7.925 -11.401 5.552 1.00 . A A . 52 LEU CG 1 1
15 17685 1 1 31 LEU H H -5.509 -12.758 3.755 1.00 . A A . 52 LEU H 1 1
15 17686 1 1 31 LEU HA H -5.643 -10.073 4.767 1.00 . A A . 52 LEU HA 1 1
15 17687 1 1 31 LEU HB2 H -6.311 -12.794 5.902 1.00 . A A . 52 LEU HB2 1 1
15 17688 1 1 31 LEU HB3 H -6.289 -11.401 6.962 1.00 . A A . 52 LEU HB3 1 1
15 17689 1 1 31 LEU HD11 H -8.025 -9.603 6.733 1.00 . A A . 52 LEU HD11 1 1
15 17690 1 1 31 LEU HD12 H -9.267 -9.714 5.488 1.00 . A A . 52 LEU HD12 1 1
15 17691 1 1 31 LEU HD13 H -7.603 -9.324 5.041 1.00 . A A . 52 LEU HD13 1 1
15 17692 1 1 31 LEU HD21 H -9.321 -11.687 3.924 1.00 . A A . 52 LEU HD21 1 1
15 17693 1 1 31 LEU HD22 H -8.106 -12.955 4.059 1.00 . A A . 52 LEU HD22 1 1
15 17694 1 1 31 LEU HD23 H -7.664 -11.379 3.398 1.00 . A A . 52 LEU HD23 1 1
15 17695 1 1 31 LEU HG H -8.576 -11.925 6.242 1.00 . A A . 52 LEU HG 1 1
15 17696 1 1 31 LEU N N -5.138 -11.851 3.806 1.00 . A A . 52 LEU N 1 1
15 17697 1 1 31 LEU O O -3.693 -9.912 6.400 1.00 . A A . 52 LEU O 1 1
15 17698 1 1 32 ASP C C -0.862 -11.240 5.602 1.00 . A A . 53 ASP C 1 1
15 17699 1 1 32 ASP CA C -1.854 -12.115 6.400 1.00 . A A . 53 ASP CA 1 1
15 17700 1 1 32 ASP CB C -1.380 -13.595 6.447 1.00 . A A . 53 ASP CB 1 1
15 17701 1 1 32 ASP CG C 0.063 -13.782 6.956 1.00 . A A . 53 ASP CG 1 1
15 17702 1 1 32 ASP H H -3.555 -12.860 5.362 1.00 . A A . 53 ASP H 1 1
15 17703 1 1 32 ASP HA H -1.921 -11.732 7.416 1.00 . A A . 53 ASP HA 1 1
15 17704 1 1 32 ASP HB2 H -2.039 -14.150 7.103 1.00 . A A . 53 ASP HB2 1 1
15 17705 1 1 32 ASP HB3 H -1.460 -14.020 5.449 1.00 . A A . 53 ASP HB3 1 1
15 17706 1 1 32 ASP N N -3.211 -12.055 5.802 1.00 . A A . 53 ASP N 1 1
15 17707 1 1 32 ASP O O 0.046 -10.617 6.176 1.00 . A A . 53 ASP O 1 1
15 17708 1 1 32 ASP OD1 O 0.325 -13.493 8.146 1.00 . A A . 53 ASP OD1 1 1
15 17709 1 1 32 ASP OD2 O 0.933 -14.222 6.172 1.00 . A A . 53 ASP OD2 1 1
15 17710 1 1 33 ALA C C -0.457 -8.893 3.656 1.00 . A A . 54 ALA C 1 1
15 17711 1 1 33 ALA CA C -0.292 -10.381 3.337 1.00 . A A . 54 ALA CA 1 1
15 17712 1 1 33 ALA CB C -0.711 -10.679 1.884 1.00 . A A . 54 ALA CB 1 1
15 17713 1 1 33 ALA H H -1.818 -11.719 3.916 1.00 . A A . 54 ALA H 1 1
15 17714 1 1 33 ALA HA H 0.753 -10.664 3.458 1.00 . A A . 54 ALA HA 1 1
15 17715 1 1 33 ALA HB1 H -1.745 -10.396 1.734 1.00 . A A . 54 ALA HB1 1 1
15 17716 1 1 33 ALA HB2 H -0.603 -11.735 1.681 1.00 . A A . 54 ALA HB2 1 1
15 17717 1 1 33 ALA HB3 H -0.085 -10.121 1.195 1.00 . A A . 54 ALA HB3 1 1
15 17718 1 1 33 ALA N N -1.083 -11.190 4.275 1.00 . A A . 54 ALA N 1 1
15 17719 1 1 33 ALA O O 0.524 -8.169 3.741 1.00 . A A . 54 ALA O 1 1
15 17720 1 1 34 ARG C C -1.275 -6.591 5.462 1.00 . A A . 55 ARG C 1 1
15 17721 1 1 34 ARG CA C -2.090 -7.106 4.254 1.00 . A A . 55 ARG CA 1 1
15 17722 1 1 34 ARG CB C -3.609 -7.027 4.563 1.00 . A A . 55 ARG CB 1 1
15 17723 1 1 34 ARG CD C -6.032 -7.135 3.705 1.00 . A A . 55 ARG CD 1 1
15 17724 1 1 34 ARG CG C -4.534 -7.170 3.330 1.00 . A A . 55 ARG CG 1 1
15 17725 1 1 34 ARG CZ C -7.610 -5.456 4.712 1.00 . A A . 55 ARG CZ 1 1
15 17726 1 1 34 ARG H H -2.437 -9.153 3.795 1.00 . A A . 55 ARG H 1 1
15 17727 1 1 34 ARG HA H -1.874 -6.475 3.398 1.00 . A A . 55 ARG HA 1 1
15 17728 1 1 34 ARG HB2 H -3.861 -7.813 5.268 1.00 . A A . 55 ARG HB2 1 1
15 17729 1 1 34 ARG HB3 H -3.823 -6.069 5.032 1.00 . A A . 55 ARG HB3 1 1
15 17730 1 1 34 ARG HD2 H -6.622 -7.170 2.794 1.00 . A A . 55 ARG HD2 1 1
15 17731 1 1 34 ARG HD3 H -6.264 -8.004 4.312 1.00 . A A . 55 ARG HD3 1 1
15 17732 1 1 34 ARG HE H -5.622 -5.399 4.832 1.00 . A A . 55 ARG HE 1 1
15 17733 1 1 34 ARG HG2 H -4.330 -6.355 2.643 1.00 . A A . 55 ARG HG2 1 1
15 17734 1 1 34 ARG HG3 H -4.315 -8.110 2.837 1.00 . A A . 55 ARG HG3 1 1
15 17735 1 1 34 ARG HH11 H -8.576 -6.942 3.748 1.00 . A A . 55 ARG HH11 1 1
15 17736 1 1 34 ARG HH12 H -9.592 -5.737 4.472 1.00 . A A . 55 ARG HH12 1 1
15 17737 1 1 34 ARG HH21 H -6.957 -3.841 5.747 1.00 . A A . 55 ARG HH21 1 1
15 17738 1 1 34 ARG HH22 H -8.684 -3.981 5.599 1.00 . A A . 55 ARG HH22 1 1
15 17739 1 1 34 ARG N N -1.721 -8.488 3.885 1.00 . A A . 55 ARG N 1 1
15 17740 1 1 34 ARG NE N -6.373 -5.913 4.467 1.00 . A A . 55 ARG NE 1 1
15 17741 1 1 34 ARG NH1 N -8.675 -6.102 4.281 1.00 . A A . 55 ARG NH1 1 1
15 17742 1 1 34 ARG NH2 N -7.761 -4.334 5.404 1.00 . A A . 55 ARG NH2 1 1
15 17743 1 1 34 ARG O O -0.729 -5.494 5.415 1.00 . A A . 55 ARG O 1 1
15 17744 1 1 35 GLU C C 1.057 -6.876 7.471 1.00 . A A . 56 GLU C 1 1
15 17745 1 1 35 GLU CA C -0.441 -7.098 7.753 1.00 . A A . 56 GLU CA 1 1
15 17746 1 1 35 GLU CB C -0.642 -8.241 8.784 1.00 . A A . 56 GLU CB 1 1
15 17747 1 1 35 GLU CD C -2.964 -7.396 9.487 1.00 . A A . 56 GLU CD 1 1
15 17748 1 1 35 GLU CG C -2.118 -8.604 9.047 1.00 . A A . 56 GLU CG 1 1
15 17749 1 1 35 GLU H H -1.589 -8.316 6.432 1.00 . A A . 56 GLU H 1 1
15 17750 1 1 35 GLU HA H -0.864 -6.180 8.150 1.00 . A A . 56 GLU HA 1 1
15 17751 1 1 35 GLU HB2 H -0.134 -9.132 8.422 1.00 . A A . 56 GLU HB2 1 1
15 17752 1 1 35 GLU HB3 H -0.189 -7.951 9.726 1.00 . A A . 56 GLU HB3 1 1
15 17753 1 1 35 GLU HG2 H -2.539 -9.018 8.135 1.00 . A A . 56 GLU HG2 1 1
15 17754 1 1 35 GLU HG3 H -2.164 -9.366 9.820 1.00 . A A . 56 GLU HG3 1 1
15 17755 1 1 35 GLU N N -1.169 -7.429 6.506 1.00 . A A . 56 GLU N 1 1
15 17756 1 1 35 GLU O O 1.660 -5.886 7.921 1.00 . A A . 56 GLU O 1 1
15 17757 1 1 35 GLU OE1 O -2.909 -7.024 10.680 1.00 . A A . 56 GLU OE1 1 1
15 17758 1 1 35 GLU OE2 O -3.677 -6.805 8.640 1.00 . A A . 56 GLU OE2 1 1
15 17759 1 1 36 ASP C C 3.314 -6.441 5.457 1.00 . A A . 57 ASP C 1 1
15 17760 1 1 36 ASP CA C 3.021 -7.744 6.218 1.00 . A A . 57 ASP CA 1 1
15 17761 1 1 36 ASP CB C 3.312 -8.962 5.307 1.00 . A A . 57 ASP CB 1 1
15 17762 1 1 36 ASP CG C 4.771 -9.028 4.837 1.00 . A A . 57 ASP CG 1 1
15 17763 1 1 36 ASP H H 1.050 -8.527 6.338 1.00 . A A . 57 ASP H 1 1
15 17764 1 1 36 ASP HA H 3.650 -7.797 7.101 1.00 . A A . 57 ASP HA 1 1
15 17765 1 1 36 ASP HB2 H 3.082 -9.870 5.851 1.00 . A A . 57 ASP HB2 1 1
15 17766 1 1 36 ASP HB3 H 2.663 -8.913 4.435 1.00 . A A . 57 ASP HB3 1 1
15 17767 1 1 36 ASP N N 1.614 -7.791 6.663 1.00 . A A . 57 ASP N 1 1
15 17768 1 1 36 ASP O O 4.362 -5.809 5.650 1.00 . A A . 57 ASP O 1 1
15 17769 1 1 36 ASP OD1 O 5.633 -9.470 5.622 1.00 . A A . 57 ASP OD1 1 1
15 17770 1 1 36 ASP OD2 O 5.074 -8.616 3.702 1.00 . A A . 57 ASP OD2 1 1
15 17771 1 1 37 LEU C C 2.258 -3.566 4.622 1.00 . A A . 58 LEU C 1 1
15 17772 1 1 37 LEU CA C 2.407 -4.858 3.781 1.00 . A A . 58 LEU CA 1 1
15 17773 1 1 37 LEU CB C 1.326 -4.958 2.673 1.00 . A A . 58 LEU CB 1 1
15 17774 1 1 37 LEU CD1 C 0.311 -6.263 0.696 1.00 . A A . 58 LEU CD1 1 1
15 17775 1 1 37 LEU CD2 C 2.840 -5.999 0.864 1.00 . A A . 58 LEU CD2 1 1
15 17776 1 1 37 LEU CG C 1.515 -6.131 1.650 1.00 . A A . 58 LEU CG 1 1
15 17777 1 1 37 LEU H H 1.538 -6.619 4.559 1.00 . A A . 58 LEU H 1 1
15 17778 1 1 37 LEU HA H 3.386 -4.842 3.306 1.00 . A A . 58 LEU HA 1 1
15 17779 1 1 37 LEU HB2 H 0.358 -5.076 3.158 1.00 . A A . 58 LEU HB2 1 1
15 17780 1 1 37 LEU HB3 H 1.312 -4.028 2.121 1.00 . A A . 58 LEU HB3 1 1
15 17781 1 1 37 LEU HD11 H 0.477 -7.089 0.018 1.00 . A A . 58 LEU HD11 1 1
15 17782 1 1 37 LEU HD12 H 0.187 -5.352 0.127 1.00 . A A . 58 LEU HD12 1 1
15 17783 1 1 37 LEU HD13 H -0.588 -6.452 1.270 1.00 . A A . 58 LEU HD13 1 1
15 17784 1 1 37 LEU HD21 H 2.954 -6.845 0.199 1.00 . A A . 58 LEU HD21 1 1
15 17785 1 1 37 LEU HD22 H 3.674 -5.978 1.551 1.00 . A A . 58 LEU HD22 1 1
15 17786 1 1 37 LEU HD23 H 2.834 -5.085 0.282 1.00 . A A . 58 LEU HD23 1 1
15 17787 1 1 37 LEU HG H 1.568 -7.059 2.207 1.00 . A A . 58 LEU HG 1 1
15 17788 1 1 37 LEU N N 2.344 -6.057 4.617 1.00 . A A . 58 LEU N 1 1
15 17789 1 1 37 LEU O O 2.870 -2.548 4.295 1.00 . A A . 58 LEU O 1 1
15 17790 1 1 38 ILE C C 2.723 -2.251 7.351 1.00 . A A . 59 ILE C 1 1
15 17791 1 1 38 ILE CA C 1.358 -2.494 6.685 1.00 . A A . 59 ILE CA 1 1
15 17792 1 1 38 ILE CB C 0.261 -2.763 7.794 1.00 . A A . 59 ILE CB 1 1
15 17793 1 1 38 ILE CD1 C -2.272 -3.223 8.110 1.00 . A A . 59 ILE CD1 1 1
15 17794 1 1 38 ILE CG1 C -1.157 -2.826 7.156 1.00 . A A . 59 ILE CG1 1 1
15 17795 1 1 38 ILE CG2 C 0.305 -1.705 8.939 1.00 . A A . 59 ILE CG2 1 1
15 17796 1 1 38 ILE H H 0.939 -4.436 5.878 1.00 . A A . 59 ILE H 1 1
15 17797 1 1 38 ILE HA H 1.077 -1.602 6.127 1.00 . A A . 59 ILE HA 1 1
15 17798 1 1 38 ILE HB H 0.484 -3.733 8.239 1.00 . A A . 59 ILE HB 1 1
15 17799 1 1 38 ILE HD11 H -3.207 -3.265 7.569 1.00 . A A . 59 ILE HD11 1 1
15 17800 1 1 38 ILE HD12 H -2.353 -2.491 8.901 1.00 . A A . 59 ILE HD12 1 1
15 17801 1 1 38 ILE HD13 H -2.062 -4.195 8.536 1.00 . A A . 59 ILE HD13 1 1
15 17802 1 1 38 ILE HG12 H -1.412 -1.854 6.752 1.00 . A A . 59 ILE HG12 1 1
15 17803 1 1 38 ILE HG13 H -1.153 -3.546 6.345 1.00 . A A . 59 ILE HG13 1 1
15 17804 1 1 38 ILE HG21 H 0.127 -0.717 8.533 1.00 . A A . 59 ILE HG21 1 1
15 17805 1 1 38 ILE HG22 H 1.275 -1.721 9.416 1.00 . A A . 59 ILE HG22 1 1
15 17806 1 1 38 ILE HG23 H -0.453 -1.931 9.678 1.00 . A A . 59 ILE HG23 1 1
15 17807 1 1 38 ILE N N 1.463 -3.619 5.716 1.00 . A A . 59 ILE N 1 1
15 17808 1 1 38 ILE O O 3.206 -1.112 7.394 1.00 . A A . 59 ILE O 1 1
15 17809 1 1 39 LYS C C 5.753 -2.743 7.596 1.00 . A A . 60 LYS C 1 1
15 17810 1 1 39 LYS CA C 4.646 -3.306 8.517 1.00 . A A . 60 LYS CA 1 1
15 17811 1 1 39 LYS CB C 5.022 -4.723 9.032 1.00 . A A . 60 LYS CB 1 1
15 17812 1 1 39 LYS CD C 6.686 -6.184 10.367 1.00 . A A . 60 LYS CD 1 1
15 17813 1 1 39 LYS CE C 8.031 -6.202 11.118 1.00 . A A . 60 LYS CE 1 1
15 17814 1 1 39 LYS CG C 6.320 -4.769 9.865 1.00 . A A . 60 LYS CG 1 1
15 17815 1 1 39 LYS H H 2.898 -4.226 7.714 1.00 . A A . 60 LYS H 1 1
15 17816 1 1 39 LYS HA H 4.535 -2.643 9.373 1.00 . A A . 60 LYS HA 1 1
15 17817 1 1 39 LYS HB2 H 4.209 -5.095 9.644 1.00 . A A . 60 LYS HB2 1 1
15 17818 1 1 39 LYS HB3 H 5.138 -5.386 8.178 1.00 . A A . 60 LYS HB3 1 1
15 17819 1 1 39 LYS HD2 H 5.906 -6.535 11.035 1.00 . A A . 60 LYS HD2 1 1
15 17820 1 1 39 LYS HD3 H 6.750 -6.854 9.515 1.00 . A A . 60 LYS HD3 1 1
15 17821 1 1 39 LYS HE2 H 8.813 -5.854 10.455 1.00 . A A . 60 LYS HE2 1 1
15 17822 1 1 39 LYS HE3 H 7.972 -5.542 11.974 1.00 . A A . 60 LYS HE3 1 1
15 17823 1 1 39 LYS HG2 H 7.136 -4.400 9.254 1.00 . A A . 60 LYS HG2 1 1
15 17824 1 1 39 LYS HG3 H 6.203 -4.113 10.724 1.00 . A A . 60 LYS HG3 1 1
15 17825 1 1 39 LYS HZ1 H 9.313 -7.539 12.071 1.00 . A A . 60 LYS HZ1 1 1
15 17826 1 1 39 LYS HZ2 H 8.453 -8.212 10.781 1.00 . A A . 60 LYS HZ2 1 1
15 17827 1 1 39 LYS HZ3 H 7.674 -7.916 12.250 1.00 . A A . 60 LYS HZ3 1 1
15 17828 1 1 39 LYS N N 3.342 -3.350 7.827 1.00 . A A . 60 LYS N 1 1
15 17829 1 1 39 LYS NZ N 8.392 -7.560 11.589 1.00 . A A . 60 LYS NZ 1 1
15 17830 1 1 39 LYS O O 6.458 -1.791 7.966 1.00 . A A . 60 LYS O 1 1
15 17831 1 1 40 LYS C C 6.652 -1.405 4.998 1.00 . A A . 61 LYS C 1 1
15 17832 1 1 40 LYS CA C 6.831 -2.887 5.358 1.00 . A A . 61 LYS CA 1 1
15 17833 1 1 40 LYS CB C 6.736 -3.786 4.093 1.00 . A A . 61 LYS CB 1 1
15 17834 1 1 40 LYS CD C 7.285 -6.058 2.997 1.00 . A A . 61 LYS CD 1 1
15 17835 1 1 40 LYS CE C 8.190 -7.306 3.071 1.00 . A A . 61 LYS CE 1 1
15 17836 1 1 40 LYS CG C 7.400 -5.170 4.259 1.00 . A A . 61 LYS CG 1 1
15 17837 1 1 40 LYS H H 5.236 -4.049 6.156 1.00 . A A . 61 LYS H 1 1
15 17838 1 1 40 LYS HA H 7.818 -3.011 5.796 1.00 . A A . 61 LYS HA 1 1
15 17839 1 1 40 LYS HB2 H 5.689 -3.939 3.849 1.00 . A A . 61 LYS HB2 1 1
15 17840 1 1 40 LYS HB3 H 7.212 -3.282 3.257 1.00 . A A . 61 LYS HB3 1 1
15 17841 1 1 40 LYS HD2 H 6.255 -6.382 2.889 1.00 . A A . 61 LYS HD2 1 1
15 17842 1 1 40 LYS HD3 H 7.564 -5.475 2.124 1.00 . A A . 61 LYS HD3 1 1
15 17843 1 1 40 LYS HE2 H 8.028 -7.910 2.190 1.00 . A A . 61 LYS HE2 1 1
15 17844 1 1 40 LYS HE3 H 9.227 -6.988 3.089 1.00 . A A . 61 LYS HE3 1 1
15 17845 1 1 40 LYS HG2 H 8.450 -5.022 4.489 1.00 . A A . 61 LYS HG2 1 1
15 17846 1 1 40 LYS HG3 H 6.928 -5.681 5.093 1.00 . A A . 61 LYS HG3 1 1
15 17847 1 1 40 LYS HZ1 H 8.553 -8.975 4.272 1.00 . A A . 61 LYS HZ1 1 1
15 17848 1 1 40 LYS HZ2 H 6.944 -8.467 4.267 1.00 . A A . 61 LYS HZ2 1 1
15 17849 1 1 40 LYS HZ3 H 8.096 -7.593 5.135 1.00 . A A . 61 LYS HZ3 1 1
15 17850 1 1 40 LYS N N 5.851 -3.316 6.378 1.00 . A A . 61 LYS N 1 1
15 17851 1 1 40 LYS NZ N 7.927 -8.143 4.268 1.00 . A A . 61 LYS NZ 1 1
15 17852 1 1 40 LYS O O 7.616 -0.632 5.052 1.00 . A A . 61 LYS O 1 1
15 17853 1 1 41 ALA C C 5.310 1.358 5.483 1.00 . A A . 62 ALA C 1 1
15 17854 1 1 41 ALA CA C 5.071 0.379 4.321 1.00 . A A . 62 ALA CA 1 1
15 17855 1 1 41 ALA CB C 3.627 0.481 3.838 1.00 . A A . 62 ALA CB 1 1
15 17856 1 1 41 ALA H H 4.676 -1.678 4.717 1.00 . A A . 62 ALA H 1 1
15 17857 1 1 41 ALA HA H 5.725 0.660 3.494 1.00 . A A . 62 ALA HA 1 1
15 17858 1 1 41 ALA HB1 H 3.473 -0.197 3.007 1.00 . A A . 62 ALA HB1 1 1
15 17859 1 1 41 ALA HB2 H 3.413 1.492 3.515 1.00 . A A . 62 ALA HB2 1 1
15 17860 1 1 41 ALA HB3 H 2.949 0.213 4.640 1.00 . A A . 62 ALA HB3 1 1
15 17861 1 1 41 ALA N N 5.404 -1.011 4.690 1.00 . A A . 62 ALA N 1 1
15 17862 1 1 41 ALA O O 5.607 2.522 5.245 1.00 . A A . 62 ALA O 1 1
15 17863 1 1 42 ASP C C 6.980 1.994 8.011 1.00 . A A . 63 ASP C 1 1
15 17864 1 1 42 ASP CA C 5.474 1.702 7.923 1.00 . A A . 63 ASP CA 1 1
15 17865 1 1 42 ASP CB C 4.969 1.023 9.213 1.00 . A A . 63 ASP CB 1 1
15 17866 1 1 42 ASP CG C 5.133 1.905 10.468 1.00 . A A . 63 ASP CG 1 1
15 17867 1 1 42 ASP H H 4.885 -0.051 6.861 1.00 . A A . 63 ASP H 1 1
15 17868 1 1 42 ASP HA H 4.947 2.647 7.797 1.00 . A A . 63 ASP HA 1 1
15 17869 1 1 42 ASP HB2 H 3.916 0.789 9.098 1.00 . A A . 63 ASP HB2 1 1
15 17870 1 1 42 ASP HB3 H 5.515 0.091 9.357 1.00 . A A . 63 ASP HB3 1 1
15 17871 1 1 42 ASP N N 5.185 0.880 6.734 1.00 . A A . 63 ASP N 1 1
15 17872 1 1 42 ASP O O 7.377 3.145 8.226 1.00 . A A . 63 ASP O 1 1
15 17873 1 1 42 ASP OD1 O 4.609 3.046 10.471 1.00 . A A . 63 ASP OD1 1 1
15 17874 1 1 42 ASP OD2 O 5.762 1.464 11.455 1.00 . A A . 63 ASP OD2 1 1
15 17875 1 1 43 GLU C C 9.627 2.069 6.497 1.00 . A A . 64 GLU C 1 1
15 17876 1 1 43 GLU CA C 9.281 1.106 7.654 1.00 . A A . 64 GLU CA 1 1
15 17877 1 1 43 GLU CB C 9.992 -0.274 7.437 1.00 . A A . 64 GLU CB 1 1
15 17878 1 1 43 GLU CD C 9.194 -1.636 9.521 1.00 . A A . 64 GLU CD 1 1
15 17879 1 1 43 GLU CG C 10.376 -1.043 8.725 1.00 . A A . 64 GLU CG 1 1
15 17880 1 1 43 GLU H H 7.422 0.039 7.755 1.00 . A A . 64 GLU H 1 1
15 17881 1 1 43 GLU HA H 9.642 1.544 8.578 1.00 . A A . 64 GLU HA 1 1
15 17882 1 1 43 GLU HB2 H 9.338 -0.914 6.852 1.00 . A A . 64 GLU HB2 1 1
15 17883 1 1 43 GLU HB3 H 10.903 -0.115 6.865 1.00 . A A . 64 GLU HB3 1 1
15 17884 1 1 43 GLU HG2 H 11.045 -1.850 8.447 1.00 . A A . 64 GLU HG2 1 1
15 17885 1 1 43 GLU HG3 H 10.920 -0.366 9.376 1.00 . A A . 64 GLU HG3 1 1
15 17886 1 1 43 GLU N N 7.810 0.947 7.801 1.00 . A A . 64 GLU N 1 1
15 17887 1 1 43 GLU O O 10.599 2.832 6.579 1.00 . A A . 64 GLU O 1 1
15 17888 1 1 43 GLU OE1 O 8.442 -0.871 10.166 1.00 . A A . 64 GLU OE1 1 1
15 17889 1 1 43 GLU OE2 O 9.032 -2.879 9.535 1.00 . A A . 64 GLU OE2 1 1
15 17890 1 1 44 LYS C C 8.363 4.298 4.448 1.00 . A A . 65 LYS C 1 1
15 17891 1 1 44 LYS CA C 8.981 2.890 4.246 1.00 . A A . 65 LYS CA 1 1
15 17892 1 1 44 LYS CB C 8.345 2.204 3.016 1.00 . A A . 65 LYS CB 1 1
15 17893 1 1 44 LYS CD C 10.449 0.888 2.249 1.00 . A A . 65 LYS CD 1 1
15 17894 1 1 44 LYS CE C 11.021 -0.489 1.869 1.00 . A A . 65 LYS CE 1 1
15 17895 1 1 44 LYS CG C 8.951 0.826 2.636 1.00 . A A . 65 LYS CG 1 1
15 17896 1 1 44 LYS H H 8.090 1.350 5.425 1.00 . A A . 65 LYS H 1 1
15 17897 1 1 44 LYS HA H 10.045 3.011 4.061 1.00 . A A . 65 LYS HA 1 1
15 17898 1 1 44 LYS HB2 H 7.285 2.060 3.210 1.00 . A A . 65 LYS HB2 1 1
15 17899 1 1 44 LYS HB3 H 8.445 2.860 2.156 1.00 . A A . 65 LYS HB3 1 1
15 17900 1 1 44 LYS HD2 H 10.565 1.556 1.402 1.00 . A A . 65 LYS HD2 1 1
15 17901 1 1 44 LYS HD3 H 11.015 1.282 3.087 1.00 . A A . 65 LYS HD3 1 1
15 17902 1 1 44 LYS HE2 H 10.900 -1.169 2.703 1.00 . A A . 65 LYS HE2 1 1
15 17903 1 1 44 LYS HE3 H 10.477 -0.877 1.017 1.00 . A A . 65 LYS HE3 1 1
15 17904 1 1 44 LYS HG2 H 8.839 0.157 3.481 1.00 . A A . 65 LYS HG2 1 1
15 17905 1 1 44 LYS HG3 H 8.389 0.423 1.798 1.00 . A A . 65 LYS HG3 1 1
15 17906 1 1 44 LYS HZ1 H 12.610 0.219 0.723 1.00 . A A . 65 LYS HZ1 1 1
15 17907 1 1 44 LYS HZ2 H 12.805 -1.372 1.253 1.00 . A A . 65 LYS HZ2 1 1
15 17908 1 1 44 LYS HZ3 H 13.013 -0.090 2.336 1.00 . A A . 65 LYS HZ3 1 1
15 17909 1 1 44 LYS N N 8.818 2.019 5.429 1.00 . A A . 65 LYS N 1 1
15 17910 1 1 44 LYS NZ N 12.462 -0.429 1.522 1.00 . A A . 65 LYS NZ 1 1
15 17911 1 1 44 LYS O O 8.541 5.169 3.590 1.00 . A A . 65 LYS O 1 1
15 17912 1 1 45 GLY C C 5.891 6.237 4.947 1.00 . A A . 66 GLY C 1 1
15 17913 1 1 45 GLY CA C 7.021 5.810 5.897 1.00 . A A . 66 GLY CA 1 1
15 17914 1 1 45 GLY H H 7.492 3.747 6.193 1.00 . A A . 66 GLY H 1 1
15 17915 1 1 45 GLY HA2 H 6.615 5.751 6.894 1.00 . A A . 66 GLY HA2 1 1
15 17916 1 1 45 GLY HA3 H 7.799 6.564 5.889 1.00 . A A . 66 GLY HA3 1 1
15 17917 1 1 45 GLY N N 7.626 4.502 5.569 1.00 . A A . 66 GLY N 1 1
15 17918 1 1 45 GLY O O 5.712 7.431 4.671 1.00 . A A . 66 GLY O 1 1
15 17919 1 1 46 ALA C C 2.675 5.508 4.278 1.00 . A A . 67 ALA C 1 1
15 17920 1 1 46 ALA CA C 4.009 5.447 3.525 1.00 . A A . 67 ALA CA 1 1
15 17921 1 1 46 ALA CB C 3.983 4.313 2.498 1.00 . A A . 67 ALA CB 1 1
15 17922 1 1 46 ALA H H 5.338 4.338 4.735 1.00 . A A . 67 ALA H 1 1
15 17923 1 1 46 ALA HA H 4.166 6.383 2.989 1.00 . A A . 67 ALA HA 1 1
15 17924 1 1 46 ALA HB1 H 3.174 4.470 1.793 1.00 . A A . 67 ALA HB1 1 1
15 17925 1 1 46 ALA HB2 H 3.838 3.365 3.002 1.00 . A A . 67 ALA HB2 1 1
15 17926 1 1 46 ALA HB3 H 4.922 4.287 1.961 1.00 . A A . 67 ALA HB3 1 1
15 17927 1 1 46 ALA N N 5.132 5.247 4.459 1.00 . A A . 67 ALA N 1 1
15 17928 1 1 46 ALA O O 2.491 4.824 5.294 1.00 . A A . 67 ALA O 1 1
15 17929 1 1 47 ASP C C -0.594 5.509 3.888 1.00 . A A . 68 ASP C 1 1
15 17930 1 1 47 ASP CA C 0.425 6.550 4.357 1.00 . A A . 68 ASP CA 1 1
15 17931 1 1 47 ASP CB C -0.050 7.983 4.025 1.00 . A A . 68 ASP CB 1 1
15 17932 1 1 47 ASP CG C 0.876 9.041 4.641 1.00 . A A . 68 ASP CG 1 1
15 17933 1 1 47 ASP H H 1.952 6.766 2.902 1.00 . A A . 68 ASP H 1 1
15 17934 1 1 47 ASP HA H 0.532 6.465 5.438 1.00 . A A . 68 ASP HA 1 1
15 17935 1 1 47 ASP HB2 H -0.077 8.114 2.946 1.00 . A A . 68 ASP HB2 1 1
15 17936 1 1 47 ASP HB3 H -1.051 8.131 4.417 1.00 . A A . 68 ASP HB3 1 1
15 17937 1 1 47 ASP N N 1.745 6.313 3.747 1.00 . A A . 68 ASP N 1 1
15 17938 1 1 47 ASP O O -1.366 4.978 4.700 1.00 . A A . 68 ASP O 1 1
15 17939 1 1 47 ASP OD1 O 0.733 9.332 5.845 1.00 . A A . 68 ASP OD1 1 1
15 17940 1 1 47 ASP OD2 O 1.771 9.554 3.945 1.00 . A A . 68 ASP OD2 1 1
15 17941 1 1 48 VAL C C -0.666 3.048 1.369 1.00 . A A . 69 VAL C 1 1
15 17942 1 1 48 VAL CA C -1.490 4.191 1.986 1.00 . A A . 69 VAL CA 1 1
15 17943 1 1 48 VAL CB C -2.466 4.803 0.902 1.00 . A A . 69 VAL CB 1 1
15 17944 1 1 48 VAL CG1 C -3.310 3.710 0.188 1.00 . A A . 69 VAL CG1 1 1
15 17945 1 1 48 VAL CG2 C -3.401 5.859 1.536 1.00 . A A . 69 VAL CG2 1 1
15 17946 1 1 48 VAL H H 0.029 5.685 1.980 1.00 . A A . 69 VAL H 1 1
15 17947 1 1 48 VAL HA H -2.105 3.775 2.790 1.00 . A A . 69 VAL HA 1 1
15 17948 1 1 48 VAL HB H -1.856 5.303 0.148 1.00 . A A . 69 VAL HB 1 1
15 17949 1 1 48 VAL HG11 H -3.959 4.165 -0.550 1.00 . A A . 69 VAL HG11 1 1
15 17950 1 1 48 VAL HG12 H -3.914 3.179 0.912 1.00 . A A . 69 VAL HG12 1 1
15 17951 1 1 48 VAL HG13 H -2.653 3.004 -0.306 1.00 . A A . 69 VAL HG13 1 1
15 17952 1 1 48 VAL HG21 H -2.811 6.641 1.998 1.00 . A A . 69 VAL HG21 1 1
15 17953 1 1 48 VAL HG22 H -4.028 5.396 2.289 1.00 . A A . 69 VAL HG22 1 1
15 17954 1 1 48 VAL HG23 H -4.032 6.298 0.771 1.00 . A A . 69 VAL HG23 1 1
15 17955 1 1 48 VAL N N -0.596 5.211 2.574 1.00 . A A . 69 VAL N 1 1
15 17956 1 1 48 VAL O O 0.390 3.270 0.757 1.00 . A A . 69 VAL O 1 1
15 17957 1 1 49 VAL C C -1.706 0.099 -0.024 1.00 . A A . 70 VAL C 1 1
15 17958 1 1 49 VAL CA C -0.663 0.588 0.999 1.00 . A A . 70 VAL CA 1 1
15 17959 1 1 49 VAL CB C -0.460 -0.511 2.110 1.00 . A A . 70 VAL CB 1 1
15 17960 1 1 49 VAL CG1 C 0.370 -1.690 1.575 1.00 . A A . 70 VAL CG1 1 1
15 17961 1 1 49 VAL CG2 C 0.157 0.073 3.402 1.00 . A A . 70 VAL CG2 1 1
15 17962 1 1 49 VAL H H -1.986 1.768 2.112 1.00 . A A . 70 VAL H 1 1
15 17963 1 1 49 VAL HA H 0.289 0.784 0.502 1.00 . A A . 70 VAL HA 1 1
15 17964 1 1 49 VAL HB H -1.447 -0.902 2.377 1.00 . A A . 70 VAL HB 1 1
15 17965 1 1 49 VAL HG11 H 1.347 -1.341 1.258 1.00 . A A . 70 VAL HG11 1 1
15 17966 1 1 49 VAL HG12 H -0.135 -2.143 0.730 1.00 . A A . 70 VAL HG12 1 1
15 17967 1 1 49 VAL HG13 H 0.493 -2.433 2.350 1.00 . A A . 70 VAL HG13 1 1
15 17968 1 1 49 VAL HG21 H -0.495 0.837 3.810 1.00 . A A . 70 VAL HG21 1 1
15 17969 1 1 49 VAL HG22 H 1.118 0.513 3.179 1.00 . A A . 70 VAL HG22 1 1
15 17970 1 1 49 VAL HG23 H 0.286 -0.714 4.137 1.00 . A A . 70 VAL HG23 1 1
15 17971 1 1 49 VAL N N -1.184 1.829 1.566 1.00 . A A . 70 VAL N 1 1
15 17972 1 1 49 VAL O O -2.793 -0.352 0.358 1.00 . A A . 70 VAL O 1 1
15 17973 1 1 50 VAL C C -2.163 -1.401 -2.977 1.00 . A A . 71 VAL C 1 1
15 17974 1 1 50 VAL CA C -2.318 0.012 -2.416 1.00 . A A . 71 VAL CA 1 1
15 17975 1 1 50 VAL CB C -2.071 1.067 -3.554 1.00 . A A . 71 VAL CB 1 1
15 17976 1 1 50 VAL CG1 C -3.138 0.971 -4.673 1.00 . A A . 71 VAL CG1 1 1
15 17977 1 1 50 VAL CG2 C -1.998 2.489 -2.965 1.00 . A A . 71 VAL CG2 1 1
15 17978 1 1 50 VAL H H -0.449 0.435 -1.520 1.00 . A A . 71 VAL H 1 1
15 17979 1 1 50 VAL HA H -3.334 0.145 -2.040 1.00 . A A . 71 VAL HA 1 1
15 17980 1 1 50 VAL HB H -1.101 0.850 -4.003 1.00 . A A . 71 VAL HB 1 1
15 17981 1 1 50 VAL HG11 H -3.109 -0.012 -5.126 1.00 . A A . 71 VAL HG11 1 1
15 17982 1 1 50 VAL HG12 H -2.941 1.715 -5.435 1.00 . A A . 71 VAL HG12 1 1
15 17983 1 1 50 VAL HG13 H -4.124 1.143 -4.258 1.00 . A A . 71 VAL HG13 1 1
15 17984 1 1 50 VAL HG21 H -1.807 3.206 -3.755 1.00 . A A . 71 VAL HG21 1 1
15 17985 1 1 50 VAL HG22 H -1.196 2.547 -2.238 1.00 . A A . 71 VAL HG22 1 1
15 17986 1 1 50 VAL HG23 H -2.935 2.736 -2.479 1.00 . A A . 71 VAL HG23 1 1
15 17987 1 1 50 VAL N N -1.372 0.214 -1.305 1.00 . A A . 71 VAL N 1 1
15 17988 1 1 50 VAL O O -1.172 -1.679 -3.658 1.00 . A A . 71 VAL O 1 1
15 17989 1 1 51 LEU C C -3.060 -3.770 -4.662 1.00 . A A . 72 LEU C 1 1
15 17990 1 1 51 LEU CA C -3.140 -3.684 -3.126 1.00 . A A . 72 LEU CA 1 1
15 17991 1 1 51 LEU CB C -4.393 -4.437 -2.598 1.00 . A A . 72 LEU CB 1 1
15 17992 1 1 51 LEU CD1 C -5.868 -5.238 -0.665 1.00 . A A . 72 LEU CD1 1 1
15 17993 1 1 51 LEU CD2 C -3.337 -5.140 -0.355 1.00 . A A . 72 LEU CD2 1 1
15 17994 1 1 51 LEU CG C -4.568 -4.498 -1.048 1.00 . A A . 72 LEU CG 1 1
15 17995 1 1 51 LEU H H -3.892 -1.960 -2.122 1.00 . A A . 72 LEU H 1 1
15 17996 1 1 51 LEU HA H -2.253 -4.154 -2.719 1.00 . A A . 72 LEU HA 1 1
15 17997 1 1 51 LEU HB2 H -5.274 -3.965 -3.024 1.00 . A A . 72 LEU HB2 1 1
15 17998 1 1 51 LEU HB3 H -4.352 -5.458 -2.970 1.00 . A A . 72 LEU HB3 1 1
15 17999 1 1 51 LEU HD11 H -5.832 -6.259 -1.028 1.00 . A A . 72 LEU HD11 1 1
15 18000 1 1 51 LEU HD12 H -6.717 -4.732 -1.105 1.00 . A A . 72 LEU HD12 1 1
15 18001 1 1 51 LEU HD13 H -5.980 -5.244 0.411 1.00 . A A . 72 LEU HD13 1 1
15 18002 1 1 51 LEU HD21 H -3.190 -6.149 -0.723 1.00 . A A . 72 LEU HD21 1 1
15 18003 1 1 51 LEU HD22 H -3.495 -5.171 0.715 1.00 . A A . 72 LEU HD22 1 1
15 18004 1 1 51 LEU HD23 H -2.452 -4.553 -0.562 1.00 . A A . 72 LEU HD23 1 1
15 18005 1 1 51 LEU HG H -4.661 -3.485 -0.674 1.00 . A A . 72 LEU HG 1 1
15 18006 1 1 51 LEU N N -3.142 -2.277 -2.674 1.00 . A A . 72 LEU N 1 1
15 18007 1 1 51 LEU O O -4.063 -3.601 -5.364 1.00 . A A . 72 LEU O 1 1
15 18008 1 1 52 THR C C -1.947 -5.509 -7.066 1.00 . A A . 73 THR C 1 1
15 18009 1 1 52 THR CA C -1.538 -4.115 -6.581 1.00 . A A . 73 THR CA 1 1
15 18010 1 1 52 THR CB C -0.018 -3.891 -6.850 1.00 . A A . 73 THR CB 1 1
15 18011 1 1 52 THR CG2 C 0.251 -3.584 -8.324 1.00 . A A . 73 THR CG2 1 1
15 18012 1 1 52 THR H H -1.084 -4.053 -4.522 1.00 . A A . 73 THR H 1 1
15 18013 1 1 52 THR HA H -2.108 -3.361 -7.116 1.00 . A A . 73 THR HA 1 1
15 18014 1 1 52 THR HB H 0.533 -4.786 -6.569 1.00 . A A . 73 THR HB 1 1
15 18015 1 1 52 THR HG1 H -0.114 -2.032 -6.205 1.00 . A A . 73 THR HG1 1 1
15 18016 1 1 52 THR HG21 H -0.266 -2.676 -8.601 1.00 . A A . 73 THR HG21 1 1
15 18017 1 1 52 THR HG22 H -0.106 -4.400 -8.938 1.00 . A A . 73 THR HG22 1 1
15 18018 1 1 52 THR HG23 H 1.312 -3.452 -8.483 1.00 . A A . 73 THR HG23 1 1
15 18019 1 1 52 THR N N -1.833 -3.988 -5.156 1.00 . A A . 73 THR N 1 1
15 18020 1 1 52 THR O O -2.617 -5.657 -8.088 1.00 . A A . 73 THR O 1 1
15 18021 1 1 52 THR OG1 O 0.444 -2.800 -6.051 1.00 . A A . 73 THR OG1 1 1
15 18022 1 1 53 SER C C -3.369 -8.179 -6.101 1.00 . A A . 74 SER C 1 1
15 18023 1 1 53 SER CA C -1.899 -7.933 -6.499 1.00 . A A . 74 SER CA 1 1
15 18024 1 1 53 SER CB C -0.972 -8.849 -5.669 1.00 . A A . 74 SER CB 1 1
15 18025 1 1 53 SER H H -0.951 -6.311 -5.519 1.00 . A A . 74 SER H 1 1
15 18026 1 1 53 SER HA H -1.771 -8.161 -7.554 1.00 . A A . 74 SER HA 1 1
15 18027 1 1 53 SER HB2 H -1.244 -9.885 -5.824 1.00 . A A . 74 SER HB2 1 1
15 18028 1 1 53 SER HB3 H 0.056 -8.704 -5.978 1.00 . A A . 74 SER HB3 1 1
15 18029 1 1 53 SER HG H -1.980 -8.695 -3.988 1.00 . A A . 74 SER HG 1 1
15 18030 1 1 53 SER N N -1.529 -6.523 -6.281 1.00 . A A . 74 SER N 1 1
15 18031 1 1 53 SER O O -3.939 -9.227 -6.422 1.00 . A A . 74 SER O 1 1
15 18032 1 1 53 SER OG O -1.070 -8.562 -4.282 1.00 . A A . 74 SER OG 1 1
15 18033 1 1 54 GLY C C -5.403 -8.117 -3.609 1.00 . A A . 75 GLY C 1 1
15 18034 1 1 54 GLY CA C -5.318 -7.305 -4.885 1.00 . A A . 75 GLY CA 1 1
15 18035 1 1 54 GLY H H -3.436 -6.407 -5.163 1.00 . A A . 75 GLY H 1 1
15 18036 1 1 54 GLY HA2 H -5.682 -6.307 -4.680 1.00 . A A . 75 GLY HA2 1 1
15 18037 1 1 54 GLY HA3 H -5.947 -7.755 -5.646 1.00 . A A . 75 GLY HA3 1 1
15 18038 1 1 54 GLY N N -3.953 -7.207 -5.374 1.00 . A A . 75 GLY N 1 1
15 18039 1 1 54 GLY O O -4.529 -8.004 -2.737 1.00 . A A . 75 GLY O 1 1
15 18040 1 1 55 GLN C C -7.615 -10.966 -2.775 1.00 . A A . 76 GLN C 1 1
15 18041 1 1 55 GLN CA C -6.730 -9.778 -2.352 1.00 . A A . 76 GLN CA 1 1
15 18042 1 1 55 GLN CB C -7.407 -8.935 -1.231 1.00 . A A . 76 GLN CB 1 1
15 18043 1 1 55 GLN CD C -9.342 -7.355 -0.566 1.00 . A A . 76 GLN CD 1 1
15 18044 1 1 55 GLN CG C -8.680 -8.181 -1.676 1.00 . A A . 76 GLN CG 1 1
15 18045 1 1 55 GLN H H -7.048 -9.010 -4.290 1.00 . A A . 76 GLN H 1 1
15 18046 1 1 55 GLN HA H -5.787 -10.172 -1.981 1.00 . A A . 76 GLN HA 1 1
15 18047 1 1 55 GLN HB2 H -7.669 -9.591 -0.408 1.00 . A A . 76 GLN HB2 1 1
15 18048 1 1 55 GLN HB3 H -6.692 -8.204 -0.867 1.00 . A A . 76 GLN HB3 1 1
15 18049 1 1 55 GLN HE21 H -8.872 -8.700 0.826 1.00 . A A . 76 GLN HE21 1 1
15 18050 1 1 55 GLN HE22 H -9.738 -7.316 1.382 1.00 . A A . 76 GLN HE22 1 1
15 18051 1 1 55 GLN HG2 H -8.419 -7.513 -2.490 1.00 . A A . 76 GLN HG2 1 1
15 18052 1 1 55 GLN HG3 H -9.401 -8.905 -2.035 1.00 . A A . 76 GLN HG3 1 1
15 18053 1 1 55 GLN N N -6.445 -8.942 -3.520 1.00 . A A . 76 GLN N 1 1
15 18054 1 1 55 GLN NE2 N -9.310 -7.840 0.671 1.00 . A A . 76 GLN NE2 1 1
15 18055 1 1 55 GLN O O -7.956 -11.093 -3.964 1.00 . A A . 76 GLN O 1 1
15 18056 1 1 55 GLN OE1 O -9.917 -6.301 -0.827 1.00 . A A . 76 GLN OE1 1 1
15 18057 1 1 56 THR C C -7.852 -14.147 -2.672 1.00 . A A . 77 THR C 1 1
15 18058 1 1 56 THR CA C -8.730 -13.079 -1.971 1.00 . A A . 77 THR CA 1 1
15 18059 1 1 56 THR CB C -10.092 -12.861 -2.724 1.00 . A A . 77 THR CB 1 1
15 18060 1 1 56 THR CG2 C -10.938 -14.147 -2.810 1.00 . A A . 77 THR CG2 1 1
15 18061 1 1 56 THR H H -7.725 -11.576 -0.873 1.00 . A A . 77 THR H 1 1
15 18062 1 1 56 THR HA H -8.960 -13.438 -0.971 1.00 . A A . 77 THR HA 1 1
15 18063 1 1 56 THR HB H -9.878 -12.510 -3.728 1.00 . A A . 77 THR HB 1 1
15 18064 1 1 56 THR HG1 H -10.833 -11.034 -2.558 1.00 . A A . 77 THR HG1 1 1
15 18065 1 1 56 THR HG21 H -10.396 -14.905 -3.362 1.00 . A A . 77 THR HG21 1 1
15 18066 1 1 56 THR HG22 H -11.871 -13.938 -3.316 1.00 . A A . 77 THR HG22 1 1
15 18067 1 1 56 THR HG23 H -11.146 -14.510 -1.814 1.00 . A A . 77 THR HG23 1 1
15 18068 1 1 56 THR N N -7.977 -11.815 -1.784 1.00 . A A . 77 THR N 1 1
15 18069 1 1 56 THR O O -7.135 -13.836 -3.622 1.00 . A A . 77 THR O 1 1
15 18070 1 1 56 THR OG1 O -10.848 -11.843 -2.038 1.00 . A A . 77 THR OG1 1 1
15 18071 1 1 57 GLU C C -7.572 -16.909 -4.120 1.00 . A A . 78 GLU C 1 1
15 18072 1 1 57 GLU CA C -7.080 -16.516 -2.711 1.00 . A A . 78 GLU CA 1 1
15 18073 1 1 57 GLU CB C -7.105 -17.740 -1.756 1.00 . A A . 78 GLU CB 1 1
15 18074 1 1 57 GLU CD C -6.548 -18.727 0.548 1.00 . A A . 78 GLU CD 1 1
15 18075 1 1 57 GLU CG C -6.520 -17.483 -0.356 1.00 . A A . 78 GLU CG 1 1
15 18076 1 1 57 GLU H H -8.488 -15.592 -1.417 1.00 . A A . 78 GLU H 1 1
15 18077 1 1 57 GLU HA H -6.051 -16.166 -2.793 1.00 . A A . 78 GLU HA 1 1
15 18078 1 1 57 GLU HB2 H -8.130 -18.069 -1.641 1.00 . A A . 78 GLU HB2 1 1
15 18079 1 1 57 GLU HB3 H -6.536 -18.544 -2.211 1.00 . A A . 78 GLU HB3 1 1
15 18080 1 1 57 GLU HG2 H -5.489 -17.161 -0.466 1.00 . A A . 78 GLU HG2 1 1
15 18081 1 1 57 GLU HG3 H -7.082 -16.681 0.120 1.00 . A A . 78 GLU HG3 1 1
15 18082 1 1 57 GLU N N -7.891 -15.406 -2.168 1.00 . A A . 78 GLU N 1 1
15 18083 1 1 57 GLU O O -8.442 -17.774 -4.283 1.00 . A A . 78 GLU O 1 1
15 18084 1 1 57 GLU OE1 O -5.741 -19.654 0.322 1.00 . A A . 78 GLU OE1 1 1
15 18085 1 1 57 GLU OE2 O -7.394 -18.800 1.470 1.00 . A A . 78 GLU OE2 1 1
15 18086 1 1 58 ASN C C -5.963 -16.361 -7.302 1.00 . A A . 79 ASN C 1 1
15 18087 1 1 58 ASN CA C -7.303 -16.432 -6.548 1.00 . A A . 79 ASN CA 1 1
15 18088 1 1 58 ASN CB C -8.356 -15.399 -7.061 1.00 . A A . 79 ASN CB 1 1
15 18089 1 1 58 ASN CG C -8.021 -13.928 -6.770 1.00 . A A . 79 ASN CG 1 1
15 18090 1 1 58 ASN H H -6.432 -15.461 -4.882 1.00 . A A . 79 ASN H 1 1
15 18091 1 1 58 ASN HA H -7.700 -17.439 -6.670 1.00 . A A . 79 ASN HA 1 1
15 18092 1 1 58 ASN HB2 H -8.466 -15.507 -8.131 1.00 . A A . 79 ASN HB2 1 1
15 18093 1 1 58 ASN HB3 H -9.309 -15.627 -6.596 1.00 . A A . 79 ASN HB3 1 1
15 18094 1 1 58 ASN HD21 H -9.926 -13.533 -6.369 1.00 . A A . 79 ASN HD21 1 1
15 18095 1 1 58 ASN HD22 H -8.839 -12.201 -6.215 1.00 . A A . 79 ASN HD22 1 1
15 18096 1 1 58 ASN N N -7.037 -16.200 -5.119 1.00 . A A . 79 ASN N 1 1
15 18097 1 1 58 ASN ND2 N -9.031 -13.140 -6.421 1.00 . A A . 79 ASN ND2 1 1
15 18098 1 1 58 ASN O O -5.887 -15.880 -8.443 1.00 . A A . 79 ASN O 1 1
15 18099 1 1 58 ASN OD1 O -6.873 -13.505 -6.838 1.00 . A A . 79 ASN OD1 1 1
15 18100 1 1 59 LYS C C -2.945 -15.428 -6.914 1.00 . A A . 80 LYS C 1 1
15 18101 1 1 59 LYS CA C -3.510 -16.862 -7.051 1.00 . A A . 80 LYS CA 1 1
15 18102 1 1 59 LYS CB C -3.330 -17.471 -8.482 1.00 . A A . 80 LYS CB 1 1
15 18103 1 1 59 LYS CD C -1.778 -18.120 -10.434 1.00 . A A . 80 LYS CD 1 1
15 18104 1 1 59 LYS CE C -2.420 -17.121 -11.419 1.00 . A A . 80 LYS CE 1 1
15 18105 1 1 59 LYS CG C -1.868 -17.647 -8.961 1.00 . A A . 80 LYS CG 1 1
15 18106 1 1 59 LYS H H -5.118 -17.328 -5.762 1.00 . A A . 80 LYS H 1 1
15 18107 1 1 59 LYS HA H -2.971 -17.489 -6.346 1.00 . A A . 80 LYS HA 1 1
15 18108 1 1 59 LYS HB2 H -3.804 -18.446 -8.499 1.00 . A A . 80 LYS HB2 1 1
15 18109 1 1 59 LYS HB3 H -3.848 -16.829 -9.188 1.00 . A A . 80 LYS HB3 1 1
15 18110 1 1 59 LYS HD2 H -0.733 -18.244 -10.695 1.00 . A A . 80 LYS HD2 1 1
15 18111 1 1 59 LYS HD3 H -2.279 -19.079 -10.527 1.00 . A A . 80 LYS HD3 1 1
15 18112 1 1 59 LYS HE2 H -3.447 -16.942 -11.130 1.00 . A A . 80 LYS HE2 1 1
15 18113 1 1 59 LYS HE3 H -1.875 -16.185 -11.384 1.00 . A A . 80 LYS HE3 1 1
15 18114 1 1 59 LYS HG2 H -1.349 -16.699 -8.868 1.00 . A A . 80 LYS HG2 1 1
15 18115 1 1 59 LYS HG3 H -1.377 -18.381 -8.327 1.00 . A A . 80 LYS HG3 1 1
15 18116 1 1 59 LYS HZ1 H -2.849 -16.911 -13.448 1.00 . A A . 80 LYS HZ1 1 1
15 18117 1 1 59 LYS HZ2 H -2.959 -18.503 -12.884 1.00 . A A . 80 LYS HZ2 1 1
15 18118 1 1 59 LYS HZ3 H -1.442 -17.796 -13.133 1.00 . A A . 80 LYS HZ3 1 1
15 18119 1 1 59 LYS N N -4.919 -16.891 -6.617 1.00 . A A . 80 LYS N 1 1
15 18120 1 1 59 LYS NZ N -2.416 -17.618 -12.817 1.00 . A A . 80 LYS NZ 1 1
15 18121 1 1 59 LYS O O -2.499 -14.804 -7.889 1.00 . A A . 80 LYS O 1 1
15 18122 1 1 60 ILE C C -1.020 -13.861 -4.667 1.00 . A A . 81 ILE C 1 1
15 18123 1 1 60 ILE CA C -2.404 -13.610 -5.297 1.00 . A A . 81 ILE CA 1 1
15 18124 1 1 60 ILE CB C -3.329 -12.733 -4.333 1.00 . A A . 81 ILE CB 1 1
15 18125 1 1 60 ILE CD1 C -2.775 -13.495 -1.867 1.00 . A A . 81 ILE CD1 1 1
15 18126 1 1 60 ILE CG1 C -3.776 -13.486 -3.013 1.00 . A A . 81 ILE CG1 1 1
15 18127 1 1 60 ILE CG2 C -4.566 -12.223 -5.099 1.00 . A A . 81 ILE CG2 1 1
15 18128 1 1 60 ILE H H -3.512 -15.393 -4.987 1.00 . A A . 81 ILE H 1 1
15 18129 1 1 60 ILE HA H -2.249 -13.042 -6.214 1.00 . A A . 81 ILE HA 1 1
15 18130 1 1 60 ILE HB H -2.754 -11.853 -4.053 1.00 . A A . 81 ILE HB 1 1
15 18131 1 1 60 ILE HD11 H -2.531 -12.481 -1.587 1.00 . A A . 81 ILE HD11 1 1
15 18132 1 1 60 ILE HD12 H -1.878 -14.012 -2.177 1.00 . A A . 81 ILE HD12 1 1
15 18133 1 1 60 ILE HD13 H -3.208 -14.008 -1.019 1.00 . A A . 81 ILE HD13 1 1
15 18134 1 1 60 ILE HG12 H -4.677 -13.026 -2.622 1.00 . A A . 81 ILE HG12 1 1
15 18135 1 1 60 ILE HG13 H -4.000 -14.516 -3.253 1.00 . A A . 81 ILE HG13 1 1
15 18136 1 1 60 ILE HG21 H -4.255 -11.657 -5.968 1.00 . A A . 81 ILE HG21 1 1
15 18137 1 1 60 ILE HG22 H -5.158 -11.586 -4.454 1.00 . A A . 81 ILE HG22 1 1
15 18138 1 1 60 ILE HG23 H -5.169 -13.065 -5.417 1.00 . A A . 81 ILE HG23 1 1
15 18139 1 1 60 ILE N N -3.024 -14.897 -5.673 1.00 . A A . 81 ILE N 1 1
15 18140 1 1 60 ILE O O -0.746 -14.955 -4.147 1.00 . A A . 81 ILE O 1 1
15 18141 1 1 61 HIS C C 1.124 -12.117 -2.779 1.00 . A A . 82 HIS C 1 1
15 18142 1 1 61 HIS CA C 1.179 -12.879 -4.112 1.00 . A A . 82 HIS CA 1 1
15 18143 1 1 61 HIS CB C 2.221 -12.247 -5.078 1.00 . A A . 82 HIS CB 1 1
15 18144 1 1 61 HIS CD2 C 4.219 -11.256 -3.730 1.00 . A A . 82 HIS CD2 1 1
15 18145 1 1 61 HIS CE1 C 5.740 -12.735 -4.248 1.00 . A A . 82 HIS CE1 1 1
15 18146 1 1 61 HIS CG C 3.631 -12.171 -4.536 1.00 . A A . 82 HIS CG 1 1
15 18147 1 1 61 HIS H H -0.409 -12.048 -5.246 1.00 . A A . 82 HIS H 1 1
15 18148 1 1 61 HIS HA H 1.456 -13.915 -3.918 1.00 . A A . 82 HIS HA 1 1
15 18149 1 1 61 HIS HB2 H 2.250 -12.829 -5.993 1.00 . A A . 82 HIS HB2 1 1
15 18150 1 1 61 HIS HB3 H 1.909 -11.237 -5.325 1.00 . A A . 82 HIS HB3 1 1
15 18151 1 1 61 HIS HD1 H 4.507 -13.883 -5.411 1.00 . A A . 82 HIS HD1 1 1
15 18152 1 1 61 HIS HD2 H 3.738 -10.391 -3.293 1.00 . A A . 82 HIS HD2 1 1
15 18153 1 1 61 HIS HE1 H 6.680 -13.268 -4.307 1.00 . A A . 82 HIS HE1 1 1
15 18154 1 1 61 HIS HE2 H 6.197 -11.146 -3.046 1.00 . A A . 82 HIS HE2 1 1
15 18155 1 1 61 HIS N N -0.149 -12.848 -4.740 1.00 . A A . 82 HIS N 1 1
15 18156 1 1 61 HIS ND1 N 4.614 -13.089 -4.840 1.00 . A A . 82 HIS ND1 1 1
15 18157 1 1 61 HIS NE2 N 5.523 -11.630 -3.571 1.00 . A A . 82 HIS NE2 1 1
15 18158 1 1 61 HIS O O 1.386 -12.683 -1.709 1.00 . A A . 82 HIS O 1 1
15 18159 1 1 62 GLY C C 1.758 -8.749 -2.067 1.00 . A A . 83 GLY C 1 1
15 18160 1 1 62 GLY CA C 0.804 -9.896 -1.757 1.00 . A A . 83 GLY CA 1 1
15 18161 1 1 62 GLY H H 0.413 -10.510 -3.739 1.00 . A A . 83 GLY H 1 1
15 18162 1 1 62 GLY HA2 H -0.188 -9.496 -1.591 1.00 . A A . 83 GLY HA2 1 1
15 18163 1 1 62 GLY HA3 H 1.132 -10.406 -0.854 1.00 . A A . 83 GLY HA3 1 1
15 18164 1 1 62 GLY N N 0.746 -10.834 -2.878 1.00 . A A . 83 GLY N 1 1
15 18165 1 1 62 GLY O O 2.621 -8.410 -1.270 1.00 . A A . 83 GLY O 1 1
15 18166 1 1 63 THR C C 1.531 -5.749 -3.637 1.00 . A A . 84 THR C 1 1
15 18167 1 1 63 THR CA C 2.400 -7.017 -3.723 1.00 . A A . 84 THR CA 1 1
15 18168 1 1 63 THR CB C 2.878 -7.249 -5.195 1.00 . A A . 84 THR CB 1 1
15 18169 1 1 63 THR CG2 C 3.846 -6.155 -5.691 1.00 . A A . 84 THR CG2 1 1
15 18170 1 1 63 THR H H 0.931 -8.527 -3.861 1.00 . A A . 84 THR H 1 1
15 18171 1 1 63 THR HA H 3.276 -6.909 -3.083 1.00 . A A . 84 THR HA 1 1
15 18172 1 1 63 THR HB H 2.004 -7.260 -5.843 1.00 . A A . 84 THR HB 1 1
15 18173 1 1 63 THR HG1 H 4.297 -8.533 -4.701 1.00 . A A . 84 THR HG1 1 1
15 18174 1 1 63 THR HG21 H 3.361 -5.188 -5.648 1.00 . A A . 84 THR HG21 1 1
15 18175 1 1 63 THR HG22 H 4.135 -6.360 -6.712 1.00 . A A . 84 THR HG22 1 1
15 18176 1 1 63 THR HG23 H 4.733 -6.138 -5.067 1.00 . A A . 84 THR HG23 1 1
15 18177 1 1 63 THR N N 1.608 -8.171 -3.261 1.00 . A A . 84 THR N 1 1
15 18178 1 1 63 THR O O 0.338 -5.799 -3.967 1.00 . A A . 84 THR O 1 1
15 18179 1 1 63 THR OG1 O 3.528 -8.528 -5.283 1.00 . A A . 84 THR OG1 1 1
15 18180 1 1 64 ALA C C 2.252 -2.135 -3.278 1.00 . A A . 85 ALA C 1 1
15 18181 1 1 64 ALA CA C 1.385 -3.369 -2.983 1.00 . A A . 85 ALA CA 1 1
15 18182 1 1 64 ALA CB C 0.846 -3.319 -1.550 1.00 . A A . 85 ALA CB 1 1
15 18183 1 1 64 ALA H H 3.087 -4.637 -3.015 1.00 . A A . 85 ALA H 1 1
15 18184 1 1 64 ALA HA H 0.528 -3.360 -3.662 1.00 . A A . 85 ALA HA 1 1
15 18185 1 1 64 ALA HB1 H 1.671 -3.316 -0.848 1.00 . A A . 85 ALA HB1 1 1
15 18186 1 1 64 ALA HB2 H 0.226 -4.185 -1.364 1.00 . A A . 85 ALA HB2 1 1
15 18187 1 1 64 ALA HB3 H 0.253 -2.421 -1.408 1.00 . A A . 85 ALA HB3 1 1
15 18188 1 1 64 ALA N N 2.124 -4.625 -3.198 1.00 . A A . 85 ALA N 1 1
15 18189 1 1 64 ALA O O 3.415 -2.071 -2.879 1.00 . A A . 85 ALA O 1 1
15 18190 1 1 65 ASP C C 2.187 1.023 -3.011 1.00 . A A . 86 ASP C 1 1
15 18191 1 1 65 ASP CA C 2.281 0.145 -4.263 1.00 . A A . 86 ASP CA 1 1
15 18192 1 1 65 ASP CB C 1.548 0.870 -5.428 1.00 . A A . 86 ASP CB 1 1
15 18193 1 1 65 ASP CG C 1.439 0.062 -6.730 1.00 . A A . 86 ASP CG 1 1
15 18194 1 1 65 ASP H H 0.744 -1.316 -4.307 1.00 . A A . 86 ASP H 1 1
15 18195 1 1 65 ASP HA H 3.323 -0.012 -4.527 1.00 . A A . 86 ASP HA 1 1
15 18196 1 1 65 ASP HB2 H 0.545 1.127 -5.099 1.00 . A A . 86 ASP HB2 1 1
15 18197 1 1 65 ASP HB3 H 2.077 1.795 -5.649 1.00 . A A . 86 ASP HB3 1 1
15 18198 1 1 65 ASP N N 1.655 -1.157 -3.979 1.00 . A A . 86 ASP N 1 1
15 18199 1 1 65 ASP O O 1.093 1.180 -2.468 1.00 . A A . 86 ASP O 1 1
15 18200 1 1 65 ASP OD1 O 2.473 -0.429 -7.220 1.00 . A A . 86 ASP OD1 1 1
15 18201 1 1 65 ASP OD2 O 0.314 -0.076 -7.278 1.00 . A A . 86 ASP OD2 1 1
15 18202 1 1 66 ILE C C 3.216 3.946 -1.737 1.00 . A A . 87 ILE C 1 1
15 18203 1 1 66 ILE CA C 3.266 2.463 -1.339 1.00 . A A . 87 ILE CA 1 1
15 18204 1 1 66 ILE CB C 4.465 2.184 -0.366 1.00 . A A . 87 ILE CB 1 1
15 18205 1 1 66 ILE CD1 C 7.056 2.071 -0.253 1.00 . A A . 87 ILE CD1 1 1
15 18206 1 1 66 ILE CG1 C 5.829 2.341 -1.086 1.00 . A A . 87 ILE CG1 1 1
15 18207 1 1 66 ILE CG2 C 4.322 0.788 0.263 1.00 . A A . 87 ILE CG2 1 1
15 18208 1 1 66 ILE H H 4.153 1.476 -3.022 1.00 . A A . 87 ILE H 1 1
15 18209 1 1 66 ILE HA H 2.343 2.234 -0.794 1.00 . A A . 87 ILE HA 1 1
15 18210 1 1 66 ILE HB H 4.411 2.907 0.442 1.00 . A A . 87 ILE HB 1 1
15 18211 1 1 66 ILE HD11 H 7.937 2.215 -0.860 1.00 . A A . 87 ILE HD11 1 1
15 18212 1 1 66 ILE HD12 H 7.035 1.052 0.109 1.00 . A A . 87 ILE HD12 1 1
15 18213 1 1 66 ILE HD13 H 7.086 2.751 0.588 1.00 . A A . 87 ILE HD13 1 1
15 18214 1 1 66 ILE HG12 H 5.867 1.654 -1.918 1.00 . A A . 87 ILE HG12 1 1
15 18215 1 1 66 ILE HG13 H 5.916 3.351 -1.468 1.00 . A A . 87 ILE HG13 1 1
15 18216 1 1 66 ILE HG21 H 5.135 0.612 0.956 1.00 . A A . 87 ILE HG21 1 1
15 18217 1 1 66 ILE HG22 H 4.346 0.031 -0.511 1.00 . A A . 87 ILE HG22 1 1
15 18218 1 1 66 ILE HG23 H 3.380 0.716 0.798 1.00 . A A . 87 ILE HG23 1 1
15 18219 1 1 66 ILE N N 3.303 1.604 -2.542 1.00 . A A . 87 ILE N 1 1
15 18220 1 1 66 ILE O O 3.994 4.417 -2.591 1.00 . A A . 87 ILE O 1 1
15 18221 1 1 67 TYR C C 2.066 6.940 -0.147 1.00 . A A . 88 TYR C 1 1
15 18222 1 1 67 TYR CA C 1.998 6.075 -1.404 1.00 . A A . 88 TYR CA 1 1
15 18223 1 1 67 TYR CB C 0.608 6.198 -2.077 1.00 . A A . 88 TYR CB 1 1
15 18224 1 1 67 TYR CD1 C 0.602 4.540 -4.024 1.00 . A A . 88 TYR CD1 1 1
15 18225 1 1 67 TYR CD2 C 0.609 6.866 -4.551 1.00 . A A . 88 TYR CD2 1 1
15 18226 1 1 67 TYR CE1 C 0.596 4.239 -5.370 1.00 . A A . 88 TYR CE1 1 1
15 18227 1 1 67 TYR CE2 C 0.603 6.565 -5.896 1.00 . A A . 88 TYR CE2 1 1
15 18228 1 1 67 TYR CG C 0.607 5.857 -3.579 1.00 . A A . 88 TYR CG 1 1
15 18229 1 1 67 TYR CZ C 0.595 5.248 -6.300 1.00 . A A . 88 TYR CZ 1 1
15 18230 1 1 67 TYR H H 1.800 4.251 -0.353 1.00 . A A . 88 TYR H 1 1
15 18231 1 1 67 TYR HA H 2.753 6.430 -2.106 1.00 . A A . 88 TYR HA 1 1
15 18232 1 1 67 TYR HB2 H -0.086 5.526 -1.584 1.00 . A A . 88 TYR HB2 1 1
15 18233 1 1 67 TYR HB3 H 0.237 7.213 -1.964 1.00 . A A . 88 TYR HB3 1 1
15 18234 1 1 67 TYR HD1 H 0.602 3.738 -3.296 1.00 . A A . 88 TYR HD1 1 1
15 18235 1 1 67 TYR HD2 H 0.612 7.903 -4.237 1.00 . A A . 88 TYR HD2 1 1
15 18236 1 1 67 TYR HE1 H 0.586 3.208 -5.689 1.00 . A A . 88 TYR HE1 1 1
15 18237 1 1 67 TYR HE2 H 0.608 7.364 -6.629 1.00 . A A . 88 TYR HE2 1 1
15 18238 1 1 67 TYR HH H 0.078 4.148 -7.794 1.00 . A A . 88 TYR HH 1 1
15 18239 1 1 67 TYR N N 2.300 4.678 -1.086 1.00 . A A . 88 TYR N 1 1
15 18240 1 1 67 TYR O O 1.559 6.571 0.920 1.00 . A A . 88 TYR O 1 1
15 18241 1 1 67 TYR OH O 0.606 4.940 -7.644 1.00 . A A . 88 TYR OH 1 1
15 18242 1 1 68 LYS C C 2.095 10.339 0.334 1.00 . A A . 89 LYS C 1 1
15 18243 1 1 68 LYS CA C 2.938 9.102 0.698 1.00 . A A . 89 LYS CA 1 1
15 18244 1 1 68 LYS CB C 4.474 9.414 0.710 1.00 . A A . 89 LYS CB 1 1
15 18245 1 1 68 LYS CD C 4.565 11.008 2.723 1.00 . A A . 89 LYS CD 1 1
15 18246 1 1 68 LYS CE C 4.996 11.173 4.188 1.00 . A A . 89 LYS CE 1 1
15 18247 1 1 68 LYS CG C 5.084 9.705 2.097 1.00 . A A . 89 LYS CG 1 1
15 18248 1 1 68 LYS H H 2.986 8.307 -1.232 1.00 . A A . 89 LYS H 1 1
15 18249 1 1 68 LYS HA H 2.628 8.714 1.669 1.00 . A A . 89 LYS HA 1 1
15 18250 1 1 68 LYS HB2 H 5.002 8.556 0.301 1.00 . A A . 89 LYS HB2 1 1
15 18251 1 1 68 LYS HB3 H 4.675 10.262 0.065 1.00 . A A . 89 LYS HB3 1 1
15 18252 1 1 68 LYS HD2 H 4.946 11.843 2.150 1.00 . A A . 89 LYS HD2 1 1
15 18253 1 1 68 LYS HD3 H 3.486 11.005 2.675 1.00 . A A . 89 LYS HD3 1 1
15 18254 1 1 68 LYS HE2 H 6.077 11.192 4.241 1.00 . A A . 89 LYS HE2 1 1
15 18255 1 1 68 LYS HE3 H 4.604 12.108 4.569 1.00 . A A . 89 LYS HE3 1 1
15 18256 1 1 68 LYS HG2 H 4.845 8.878 2.758 1.00 . A A . 89 LYS HG2 1 1
15 18257 1 1 68 LYS HG3 H 6.162 9.768 1.994 1.00 . A A . 89 LYS HG3 1 1
15 18258 1 1 68 LYS HZ1 H 4.873 9.155 4.704 1.00 . A A . 89 LYS HZ1 1 1
15 18259 1 1 68 LYS HZ2 H 3.454 10.025 4.992 1.00 . A A . 89 LYS HZ2 1 1
15 18260 1 1 68 LYS HZ3 H 4.780 10.207 6.025 1.00 . A A . 89 LYS HZ3 1 1
15 18261 1 1 68 LYS N N 2.682 8.103 -0.332 1.00 . A A . 89 LYS N 1 1
15 18262 1 1 68 LYS NZ N 4.492 10.062 5.037 1.00 . A A . 89 LYS NZ 1 1
15 18263 1 1 68 LYS O O 2.218 10.852 -0.787 1.00 . A A . 89 LYS O 1 1
15 18264 1 1 69 LYS C C 0.883 13.218 0.775 1.00 . A A . 90 LYS C 1 1
15 18265 1 1 69 LYS CA C 0.234 11.832 0.961 1.00 . A A . 90 LYS CA 1 1
15 18266 1 1 69 LYS CB C -0.846 11.898 2.082 1.00 . A A . 90 LYS CB 1 1
15 18267 1 1 69 LYS CD C -3.190 12.764 2.762 1.00 . A A . 90 LYS CD 1 1
15 18268 1 1 69 LYS CE C -2.765 13.953 3.633 1.00 . A A . 90 LYS CE 1 1
15 18269 1 1 69 LYS CG C -2.196 12.498 1.611 1.00 . A A . 90 LYS CG 1 1
15 18270 1 1 69 LYS H H 1.283 10.429 2.165 1.00 . A A . 90 LYS H 1 1
15 18271 1 1 69 LYS HA H -0.252 11.546 0.030 1.00 . A A . 90 LYS HA 1 1
15 18272 1 1 69 LYS HB2 H -1.033 10.890 2.438 1.00 . A A . 90 LYS HB2 1 1
15 18273 1 1 69 LYS HB3 H -0.472 12.490 2.910 1.00 . A A . 90 LYS HB3 1 1
15 18274 1 1 69 LYS HD2 H -4.166 12.972 2.343 1.00 . A A . 90 LYS HD2 1 1
15 18275 1 1 69 LYS HD3 H -3.256 11.878 3.386 1.00 . A A . 90 LYS HD3 1 1
15 18276 1 1 69 LYS HE2 H -3.476 14.077 4.440 1.00 . A A . 90 LYS HE2 1 1
15 18277 1 1 69 LYS HE3 H -1.785 13.759 4.049 1.00 . A A . 90 LYS HE3 1 1
15 18278 1 1 69 LYS HG2 H -2.008 13.418 1.093 1.00 . A A . 90 LYS HG2 1 1
15 18279 1 1 69 LYS HG3 H -2.655 11.802 0.915 1.00 . A A . 90 LYS HG3 1 1
15 18280 1 1 69 LYS HZ1 H -3.651 15.436 2.471 1.00 . A A . 90 LYS HZ1 1 1
15 18281 1 1 69 LYS HZ2 H -2.045 15.113 2.063 1.00 . A A . 90 LYS HZ2 1 1
15 18282 1 1 69 LYS HZ3 H -2.399 15.995 3.461 1.00 . A A . 90 LYS HZ3 1 1
15 18283 1 1 69 LYS N N 1.238 10.796 1.259 1.00 . A A . 90 LYS N 1 1
15 18284 1 1 69 LYS NZ N -2.713 15.212 2.854 1.00 . A A . 90 LYS NZ 1 1
15 18285 1 1 69 LYS O O 1.720 13.635 1.590 1.00 . A A . 90 LYS O 1 1
15 18286 1 1 70 LYS C C 0.295 16.233 0.480 1.00 . A A . 91 LYS C 1 1
15 18287 1 1 70 LYS CA C 0.886 15.287 -0.586 1.00 . A A . 91 LYS CA 1 1
15 18288 1 1 70 LYS CB C 0.391 15.738 -1.980 1.00 . A A . 91 LYS CB 1 1
15 18289 1 1 70 LYS CD C 0.487 15.615 -4.515 1.00 . A A . 91 LYS CD 1 1
15 18290 1 1 70 LYS CE C 1.043 14.944 -5.774 1.00 . A A . 91 LYS CE 1 1
15 18291 1 1 70 LYS CG C 0.987 14.991 -3.189 1.00 . A A . 91 LYS CG 1 1
15 18292 1 1 70 LYS H H -0.071 13.445 -0.966 1.00 . A A . 91 LYS H 1 1
15 18293 1 1 70 LYS HA H 1.971 15.340 -0.562 1.00 . A A . 91 LYS HA 1 1
15 18294 1 1 70 LYS HB2 H -0.688 15.619 -2.016 1.00 . A A . 91 LYS HB2 1 1
15 18295 1 1 70 LYS HB3 H 0.620 16.794 -2.098 1.00 . A A . 91 LYS HB3 1 1
15 18296 1 1 70 LYS HD2 H -0.590 15.540 -4.541 1.00 . A A . 91 LYS HD2 1 1
15 18297 1 1 70 LYS HD3 H 0.768 16.661 -4.527 1.00 . A A . 91 LYS HD3 1 1
15 18298 1 1 70 LYS HE2 H 0.693 15.486 -6.643 1.00 . A A . 91 LYS HE2 1 1
15 18299 1 1 70 LYS HE3 H 2.125 14.975 -5.746 1.00 . A A . 91 LYS HE3 1 1
15 18300 1 1 70 LYS HG2 H 2.070 15.055 -3.148 1.00 . A A . 91 LYS HG2 1 1
15 18301 1 1 70 LYS HG3 H 0.686 13.949 -3.149 1.00 . A A . 91 LYS HG3 1 1
15 18302 1 1 70 LYS HZ1 H 0.931 13.132 -6.790 1.00 . A A . 91 LYS HZ1 1 1
15 18303 1 1 70 LYS HZ2 H -0.435 13.481 -5.852 1.00 . A A . 91 LYS HZ2 1 1
15 18304 1 1 70 LYS HZ3 H 0.999 12.977 -5.107 1.00 . A A . 91 LYS HZ3 1 1
15 18305 1 1 70 LYS N N 0.497 13.899 -0.317 1.00 . A A . 91 LYS N 1 1
15 18306 1 1 70 LYS NZ N 0.605 13.538 -5.889 1.00 . A A . 91 LYS NZ 1 1
15 18307 1 1 70 LYS O O -0.862 16.072 0.894 1.00 . A A . 91 LYS O 1 1
15 18308 1 1 71 LEU C C 0.739 19.633 1.158 1.00 . A A . 92 LEU C 1 1
15 18309 1 1 71 LEU CA C 0.665 18.264 1.854 1.00 . A A . 92 LEU CA 1 1
15 18310 1 1 71 LEU CB C 1.538 18.232 3.139 1.00 . A A . 92 LEU CB 1 1
15 18311 1 1 71 LEU CD1 C 2.445 16.985 5.181 1.00 . A A . 92 LEU CD1 1 1
15 18312 1 1 71 LEU CD2 C 0.063 16.548 4.390 1.00 . A A . 92 LEU CD2 1 1
15 18313 1 1 71 LEU CG C 1.504 16.906 3.962 1.00 . A A . 92 LEU CG 1 1
15 18314 1 1 71 LEU H H 2.023 17.241 0.593 1.00 . A A . 92 LEU H 1 1
15 18315 1 1 71 LEU HA H -0.369 18.075 2.134 1.00 . A A . 92 LEU HA 1 1
15 18316 1 1 71 LEU HB2 H 2.570 18.423 2.848 1.00 . A A . 92 LEU HB2 1 1
15 18317 1 1 71 LEU HB3 H 1.219 19.042 3.786 1.00 . A A . 92 LEU HB3 1 1
15 18318 1 1 71 LEU HD11 H 2.133 17.789 5.836 1.00 . A A . 92 LEU HD11 1 1
15 18319 1 1 71 LEU HD12 H 3.457 17.168 4.847 1.00 . A A . 92 LEU HD12 1 1
15 18320 1 1 71 LEU HD13 H 2.417 16.049 5.725 1.00 . A A . 92 LEU HD13 1 1
15 18321 1 1 71 LEU HD21 H -0.555 16.410 3.510 1.00 . A A . 92 LEU HD21 1 1
15 18322 1 1 71 LEU HD22 H -0.354 17.343 4.995 1.00 . A A . 92 LEU HD22 1 1
15 18323 1 1 71 LEU HD23 H 0.071 15.630 4.964 1.00 . A A . 92 LEU HD23 1 1
15 18324 1 1 71 LEU HG H 1.864 16.101 3.335 1.00 . A A . 92 LEU HG 1 1
15 18325 1 1 71 LEU N N 1.100 17.217 0.914 1.00 . A A . 92 LEU N 1 1
15 18326 1 1 71 LEU O O 1.743 20.345 1.291 1.00 . A A . 92 LEU O 1 1
15 18327 1 1 72 GLU C C 0.799 21.400 -1.333 1.00 . A A . 93 GLU C 1 1
15 18328 1 1 72 GLU CA C -0.440 21.178 -0.435 1.00 . A A . 93 GLU CA 1 1
15 18329 1 1 72 GLU CB C -0.753 22.424 0.455 1.00 . A A . 93 GLU CB 1 1
15 18330 1 1 72 GLU CD C -2.024 23.715 -1.408 1.00 . A A . 93 GLU CD 1 1
15 18331 1 1 72 GLU CG C -0.942 23.761 -0.308 1.00 . A A . 93 GLU CG 1 1
15 18332 1 1 72 GLU H H -1.053 19.294 0.326 1.00 . A A . 93 GLU H 1 1
15 18333 1 1 72 GLU HA H -1.293 21.018 -1.089 1.00 . A A . 93 GLU HA 1 1
15 18334 1 1 72 GLU HB2 H -1.659 22.227 1.018 1.00 . A A . 93 GLU HB2 1 1
15 18335 1 1 72 GLU HB3 H 0.061 22.549 1.163 1.00 . A A . 93 GLU HB3 1 1
15 18336 1 1 72 GLU HG2 H -1.214 24.529 0.409 1.00 . A A . 93 GLU HG2 1 1
15 18337 1 1 72 GLU HG3 H 0.009 24.036 -0.756 1.00 . A A . 93 GLU HG3 1 1
15 18338 1 1 72 GLU N N -0.316 19.940 0.371 1.00 . A A . 93 GLU N 1 1
15 18339 1 1 72 GLU O O 1.749 22.115 -0.966 1.00 . A A . 93 GLU O 1 1
15 18340 1 1 72 GLU OE1 O -3.227 23.635 -1.071 1.00 . A A . 93 GLU OE1 1 1
15 18341 1 1 72 GLU OE2 O -1.673 23.754 -2.616 1.00 . A A . 93 GLU OE2 1 1
15 18342 1 1 73 HIS C C 1.606 22.153 -4.279 1.00 . A A . 94 HIS C 1 1
15 18343 1 1 73 HIS CA C 1.866 20.869 -3.486 1.00 . A A . 94 HIS CA 1 1
15 18344 1 1 73 HIS CB C 1.933 19.635 -4.431 1.00 . A A . 94 HIS CB 1 1
15 18345 1 1 73 HIS CD2 C 4.347 19.854 -5.401 1.00 . A A . 94 HIS CD2 1 1
15 18346 1 1 73 HIS CE1 C 3.846 19.879 -7.531 1.00 . A A . 94 HIS CE1 1 1
15 18347 1 1 73 HIS CG C 2.998 19.744 -5.501 1.00 . A A . 94 HIS CG 1 1
15 18348 1 1 73 HIS H H 0.078 20.088 -2.664 1.00 . A A . 94 HIS H 1 1
15 18349 1 1 73 HIS HA H 2.816 20.960 -2.964 1.00 . A A . 94 HIS HA 1 1
15 18350 1 1 73 HIS HB2 H 2.145 18.748 -3.845 1.00 . A A . 94 HIS HB2 1 1
15 18351 1 1 73 HIS HB3 H 0.975 19.507 -4.922 1.00 . A A . 94 HIS HB3 1 1
15 18352 1 1 73 HIS HD1 H 1.828 19.696 -7.254 1.00 . A A . 94 HIS HD1 1 1
15 18353 1 1 73 HIS HD2 H 4.919 19.874 -4.487 1.00 . A A . 94 HIS HD2 1 1
15 18354 1 1 73 HIS HE1 H 3.929 19.925 -8.607 1.00 . A A . 94 HIS HE1 1 1
15 18355 1 1 73 HIS HE2 H 5.754 20.247 -6.902 1.00 . A A . 94 HIS HE2 1 1
15 18356 1 1 73 HIS N N 0.810 20.711 -2.485 1.00 . A A . 94 HIS N 1 1
15 18357 1 1 73 HIS ND1 N 2.721 19.761 -6.850 1.00 . A A . 94 HIS ND1 1 1
15 18358 1 1 73 HIS NE2 N 4.848 19.936 -6.675 1.00 . A A . 94 HIS NE2 1 1
15 18359 1 1 73 HIS O O 0.656 22.226 -5.060 1.00 . A A . 94 HIS O 1 1
15 18360 1 1 74 HIS C C 2.986 24.200 -6.186 1.00 . A A . 95 HIS C 1 1
15 18361 1 1 74 HIS CA C 2.399 24.428 -4.784 1.00 . A A . 95 HIS CA 1 1
15 18362 1 1 74 HIS CB C 3.165 25.543 -4.032 1.00 . A A . 95 HIS CB 1 1
15 18363 1 1 74 HIS CD2 C 2.193 25.445 -1.609 1.00 . A A . 95 HIS CD2 1 1
15 18364 1 1 74 HIS CE1 C 1.403 27.487 -1.502 1.00 . A A . 95 HIS CE1 1 1
15 18365 1 1 74 HIS CG C 2.465 26.050 -2.793 1.00 . A A . 95 HIS CG 1 1
15 18366 1 1 74 HIS H H 3.092 23.076 -3.308 1.00 . A A . 95 HIS H 1 1
15 18367 1 1 74 HIS HA H 1.361 24.727 -4.892 1.00 . A A . 95 HIS HA 1 1
15 18368 1 1 74 HIS HB2 H 4.134 25.167 -3.729 1.00 . A A . 95 HIS HB2 1 1
15 18369 1 1 74 HIS HB3 H 3.314 26.389 -4.697 1.00 . A A . 95 HIS HB3 1 1
15 18370 1 1 74 HIS HD1 H 1.988 28.017 -3.384 1.00 . A A . 95 HIS HD1 1 1
15 18371 1 1 74 HIS HD2 H 2.447 24.432 -1.331 1.00 . A A . 95 HIS HD2 1 1
15 18372 1 1 74 HIS HE1 H 0.918 28.385 -1.145 1.00 . A A . 95 HIS HE1 1 1
15 18373 1 1 74 HIS HE2 H 1.237 26.220 0.098 1.00 . A A . 95 HIS HE2 1 1
15 18374 1 1 74 HIS N N 2.431 23.174 -4.024 1.00 . A A . 95 HIS N 1 1
15 18375 1 1 74 HIS ND1 N 1.949 27.325 -2.690 1.00 . A A . 95 HIS ND1 1 1
15 18376 1 1 74 HIS NE2 N 1.532 26.363 -0.830 1.00 . A A . 95 HIS NE2 1 1
15 18377 1 1 74 HIS O O 3.820 23.299 -6.378 1.00 . A A . 95 HIS O 1 1
15 18378 1 1 75 HIS C C 4.453 25.053 -8.745 1.00 . A A . 96 HIS C 1 1
15 18379 1 1 75 HIS CA C 2.929 24.890 -8.569 1.00 . A A . 96 HIS CA 1 1
15 18380 1 1 75 HIS CB C 2.173 25.926 -9.434 1.00 . A A . 96 HIS CB 1 1
15 18381 1 1 75 HIS CD2 C -0.145 24.954 -10.144 1.00 . A A . 96 HIS CD2 1 1
15 18382 1 1 75 HIS CE1 C -1.421 26.163 -8.840 1.00 . A A . 96 HIS CE1 1 1
15 18383 1 1 75 HIS CG C 0.669 25.767 -9.425 1.00 . A A . 96 HIS CG 1 1
15 18384 1 1 75 HIS H H 1.914 25.736 -6.902 1.00 . A A . 96 HIS H 1 1
15 18385 1 1 75 HIS HA H 2.650 23.888 -8.896 1.00 . A A . 96 HIS HA 1 1
15 18386 1 1 75 HIS HB2 H 2.402 26.919 -9.074 1.00 . A A . 96 HIS HB2 1 1
15 18387 1 1 75 HIS HB3 H 2.504 25.845 -10.465 1.00 . A A . 96 HIS HB3 1 1
15 18388 1 1 75 HIS HD1 H 0.116 27.197 -7.976 1.00 . A A . 96 HIS HD1 1 1
15 18389 1 1 75 HIS HD2 H 0.166 24.229 -10.885 1.00 . A A . 96 HIS HD2 1 1
15 18390 1 1 75 HIS HE1 H -2.290 26.574 -8.343 1.00 . A A . 96 HIS HE1 1 1
15 18391 1 1 75 HIS HE2 H -2.221 24.694 -10.014 1.00 . A A . 96 HIS HE2 1 1
15 18392 1 1 75 HIS N N 2.535 25.019 -7.151 1.00 . A A . 96 HIS N 1 1
15 18393 1 1 75 HIS ND1 N -0.167 26.510 -8.614 1.00 . A A . 96 HIS ND1 1 1
15 18394 1 1 75 HIS NE2 N -1.435 25.222 -9.761 1.00 . A A . 96 HIS NE2 1 1
15 18395 1 1 75 HIS O O 5.053 24.372 -9.584 1.00 . A A . 96 HIS O 1 1
15 18396 1 1 76 HIS C C 7.059 26.593 -9.274 1.00 . A A . 97 HIS C 1 1
15 18397 1 1 76 HIS CA C 6.504 26.213 -7.878 1.00 . A A . 97 HIS CA 1 1
15 18398 1 1 76 HIS CB C 7.222 24.979 -7.247 1.00 . A A . 97 HIS CB 1 1
15 18399 1 1 76 HIS CD2 C 9.531 25.708 -6.265 1.00 . A A . 97 HIS CD2 1 1
15 18400 1 1 76 HIS CE1 C 10.816 24.722 -7.733 1.00 . A A . 97 HIS CE1 1 1
15 18401 1 1 76 HIS CG C 8.725 25.079 -7.155 1.00 . A A . 97 HIS CG 1 1
15 18402 1 1 76 HIS H H 4.468 26.524 -7.372 1.00 . A A . 97 HIS H 1 1
15 18403 1 1 76 HIS HA H 6.652 27.066 -7.220 1.00 . A A . 97 HIS HA 1 1
15 18404 1 1 76 HIS HB2 H 6.846 24.830 -6.241 1.00 . A A . 97 HIS HB2 1 1
15 18405 1 1 76 HIS HB3 H 6.982 24.099 -7.832 1.00 . A A . 97 HIS HB3 1 1
15 18406 1 1 76 HIS HD1 H 9.288 23.951 -8.846 1.00 . A A . 97 HIS HD1 1 1
15 18407 1 1 76 HIS HD2 H 9.213 26.286 -5.408 1.00 . A A . 97 HIS HD2 1 1
15 18408 1 1 76 HIS HE1 H 11.689 24.367 -8.263 1.00 . A A . 97 HIS HE1 1 1
15 18409 1 1 76 HIS HE2 H 11.625 25.653 -6.104 1.00 . A A . 97 HIS HE2 1 1
15 18410 1 1 76 HIS N N 5.044 25.975 -7.942 1.00 . A A . 97 HIS N 1 1
15 18411 1 1 76 HIS ND1 N 9.568 24.481 -8.067 1.00 . A A . 97 HIS ND1 1 1
15 18412 1 1 76 HIS NE2 N 10.825 25.470 -6.649 1.00 . A A . 97 HIS NE2 1 1
15 18413 1 1 76 HIS O O 7.661 25.767 -9.974 1.00 . A A . 97 HIS O 1 1
15 18414 1 1 77 HIS C C 7.612 29.823 -10.913 1.00 . A A . 98 HIS C 1 1
15 18415 1 1 77 HIS CA C 7.146 28.360 -11.027 1.00 . A A . 98 HIS CA 1 1
15 18416 1 1 77 HIS CB C 5.966 28.222 -12.035 1.00 . A A . 98 HIS CB 1 1
15 18417 1 1 77 HIS CD2 C 6.489 25.906 -13.101 1.00 . A A . 98 HIS CD2 1 1
15 18418 1 1 77 HIS CE1 C 4.586 24.912 -12.693 1.00 . A A . 98 HIS CE1 1 1
15 18419 1 1 77 HIS CG C 5.694 26.799 -12.459 1.00 . A A . 98 HIS CG 1 1
15 18420 1 1 77 HIS H H 6.302 28.441 -9.076 1.00 . A A . 98 HIS H 1 1
15 18421 1 1 77 HIS HA H 7.984 27.767 -11.398 1.00 . A A . 98 HIS HA 1 1
15 18422 1 1 77 HIS HB2 H 5.065 28.613 -11.581 1.00 . A A . 98 HIS HB2 1 1
15 18423 1 1 77 HIS HB3 H 6.183 28.795 -12.931 1.00 . A A . 98 HIS HB3 1 1
15 18424 1 1 77 HIS HD1 H 3.718 26.523 -11.784 1.00 . A A . 98 HIS HD1 1 1
15 18425 1 1 77 HIS HD2 H 7.495 26.082 -13.454 1.00 . A A . 98 HIS HD2 1 1
15 18426 1 1 77 HIS HE1 H 3.807 24.169 -12.642 1.00 . A A . 98 HIS HE1 1 1
15 18427 1 1 77 HIS HE2 H 6.164 23.871 -13.472 1.00 . A A . 98 HIS HE2 1 1
15 18428 1 1 77 HIS N N 6.773 27.839 -9.694 1.00 . A A . 98 HIS N 1 1
15 18429 1 1 77 HIS ND1 N 4.507 26.142 -12.222 1.00 . A A . 98 HIS ND1 1 1
15 18430 1 1 77 HIS NE2 N 5.777 24.744 -13.231 1.00 . A A . 98 HIS NE2 1 1
15 18431 1 1 77 HIS O O 6.788 30.747 -10.909 1.00 . A A . 98 HIS O 1 1
15 18432 1 1 78 HIS C C 9.166 32.082 -9.428 1.00 . A A . 99 HIS C 1 1
15 18433 1 1 78 HIS CA C 9.642 31.284 -10.680 1.00 . A A . 99 HIS CA 1 1
15 18434 1 1 78 HIS CB C 9.500 32.084 -12.019 1.00 . A A . 99 HIS CB 1 1
15 18435 1 1 78 HIS CD2 C 10.112 34.617 -11.809 1.00 . A A . 99 HIS CD2 1 1
15 18436 1 1 78 HIS CE1 C 12.150 34.525 -12.601 1.00 . A A . 99 HIS CE1 1 1
15 18437 1 1 78 HIS CG C 10.367 33.321 -12.117 1.00 . A A . 99 HIS CG 1 1
15 18438 1 1 78 HIS H H 9.494 29.170 -10.718 1.00 . A A . 99 HIS H 1 1
15 18439 1 1 78 HIS HA H 10.690 31.041 -10.542 1.00 . A A . 99 HIS HA 1 1
15 18440 1 1 78 HIS HB2 H 9.763 31.431 -12.840 1.00 . A A . 99 HIS HB2 1 1
15 18441 1 1 78 HIS HB3 H 8.467 32.388 -12.144 1.00 . A A . 99 HIS HB3 1 1
15 18442 1 1 78 HIS HD1 H 12.142 32.505 -12.923 1.00 . A A . 99 HIS HD1 1 1
15 18443 1 1 78 HIS HD2 H 9.193 35.005 -11.388 1.00 . A A . 99 HIS HD2 1 1
15 18444 1 1 78 HIS HE1 H 13.138 34.811 -12.935 1.00 . A A . 99 HIS HE1 1 1
15 18445 1 1 78 HIS HE2 H 11.282 36.322 -12.157 1.00 . A A . 99 HIS HE2 1 1
15 18446 1 1 78 HIS N N 8.945 29.984 -10.771 1.00 . A A . 99 HIS N 1 1
15 18447 1 1 78 HIS ND1 N 11.655 33.302 -12.615 1.00 . A A . 99 HIS ND1 1 1
15 18448 1 1 78 HIS NE2 N 11.234 35.341 -12.119 1.00 . A A . 99 HIS NE2 1 1
15 18449 1 1 78 HIS O O 9.655 31.789 -8.315 1.00 . A A . 99 HIS O 1 1
15 18450 1 1 78 HIS OXT O 8.290 32.968 -9.545 1.00 . A A . 99 HIS OXT 1 1
16 18451 1 1 1 ALA C C -1.090 1.718 6.064 1.00 . A A . 22 ALA C 1 1
16 18452 1 1 1 ALA CA C 0.212 2.539 6.151 1.00 . A A . 22 ALA CA 1 1
16 18453 1 1 1 ALA CB C 1.464 1.645 6.092 1.00 . A A . 22 ALA CB 1 1
16 18454 1 1 1 ALA H1 H 1.108 3.890 7.459 1.00 . A A . 22 ALA H1 1 1
16 18455 1 1 1 ALA H2 H 0.157 2.723 8.225 1.00 . A A . 22 ALA H2 1 1
16 18456 1 1 1 ALA H3 H -0.578 4.006 7.405 1.00 . A A . 22 ALA H3 1 1
16 18457 1 1 1 ALA HA H 0.250 3.224 5.310 1.00 . A A . 22 ALA HA 1 1
16 18458 1 1 1 ALA HB1 H 2.350 2.258 6.177 1.00 . A A . 22 ALA HB1 1 1
16 18459 1 1 1 ALA HB2 H 1.494 1.110 5.151 1.00 . A A . 22 ALA HB2 1 1
16 18460 1 1 1 ALA HB3 H 1.445 0.931 6.906 1.00 . A A . 22 ALA HB3 1 1
16 18461 1 1 1 ALA N N 0.225 3.345 7.394 1.00 . A A . 22 ALA N 1 1
16 18462 1 1 1 ALA O O -1.131 0.552 6.474 1.00 . A A . 22 ALA O 1 1
16 18463 1 1 2 GLU C C -3.643 0.959 4.156 1.00 . A A . 23 GLU C 1 1
16 18464 1 1 2 GLU CA C -3.505 1.736 5.475 1.00 . A A . 23 GLU CA 1 1
16 18465 1 1 2 GLU CB C -4.618 2.817 5.593 1.00 . A A . 23 GLU CB 1 1
16 18466 1 1 2 GLU CD C -5.672 4.961 4.613 1.00 . A A . 23 GLU CD 1 1
16 18467 1 1 2 GLU CG C -4.546 3.923 4.518 1.00 . A A . 23 GLU CG 1 1
16 18468 1 1 2 GLU H H -2.058 3.274 5.236 1.00 . A A . 23 GLU H 1 1
16 18469 1 1 2 GLU HA H -3.608 1.041 6.307 1.00 . A A . 23 GLU HA 1 1
16 18470 1 1 2 GLU HB2 H -5.588 2.336 5.519 1.00 . A A . 23 GLU HB2 1 1
16 18471 1 1 2 GLU HB3 H -4.541 3.287 6.568 1.00 . A A . 23 GLU HB3 1 1
16 18472 1 1 2 GLU HG2 H -3.592 4.432 4.615 1.00 . A A . 23 GLU HG2 1 1
16 18473 1 1 2 GLU HG3 H -4.583 3.452 3.540 1.00 . A A . 23 GLU HG3 1 1
16 18474 1 1 2 GLU N N -2.167 2.357 5.567 1.00 . A A . 23 GLU N 1 1
16 18475 1 1 2 GLU O O -3.262 1.455 3.094 1.00 . A A . 23 GLU O 1 1
16 18476 1 1 2 GLU OE1 O -5.557 5.900 5.431 1.00 . A A . 23 GLU OE1 1 1
16 18477 1 1 2 GLU OE2 O -6.675 4.850 3.876 1.00 . A A . 23 GLU OE2 1 1
16 18478 1 1 3 ILE C C -5.683 -0.637 2.316 1.00 . A A . 24 ILE C 1 1
16 18479 1 1 3 ILE CA C -4.413 -1.099 3.050 1.00 . A A . 24 ILE CA 1 1
16 18480 1 1 3 ILE CB C -4.558 -2.616 3.432 1.00 . A A . 24 ILE CB 1 1
16 18481 1 1 3 ILE CD1 C -2.036 -3.240 3.237 1.00 . A A . 24 ILE CD1 1 1
16 18482 1 1 3 ILE CG1 C -3.265 -3.147 4.126 1.00 . A A . 24 ILE CG1 1 1
16 18483 1 1 3 ILE CG2 C -4.919 -3.480 2.195 1.00 . A A . 24 ILE CG2 1 1
16 18484 1 1 3 ILE H H -4.426 -0.611 5.114 1.00 . A A . 24 ILE H 1 1
16 18485 1 1 3 ILE HA H -3.553 -0.996 2.386 1.00 . A A . 24 ILE HA 1 1
16 18486 1 1 3 ILE HB H -5.384 -2.699 4.138 1.00 . A A . 24 ILE HB 1 1
16 18487 1 1 3 ILE HD11 H -1.192 -3.561 3.832 1.00 . A A . 24 ILE HD11 1 1
16 18488 1 1 3 ILE HD12 H -1.821 -2.274 2.808 1.00 . A A . 24 ILE HD12 1 1
16 18489 1 1 3 ILE HD13 H -2.206 -3.958 2.445 1.00 . A A . 24 ILE HD13 1 1
16 18490 1 1 3 ILE HG12 H -3.012 -2.494 4.950 1.00 . A A . 24 ILE HG12 1 1
16 18491 1 1 3 ILE HG13 H -3.457 -4.137 4.521 1.00 . A A . 24 ILE HG13 1 1
16 18492 1 1 3 ILE HG21 H -4.996 -4.520 2.484 1.00 . A A . 24 ILE HG21 1 1
16 18493 1 1 3 ILE HG22 H -4.151 -3.381 1.437 1.00 . A A . 24 ILE HG22 1 1
16 18494 1 1 3 ILE HG23 H -5.866 -3.156 1.782 1.00 . A A . 24 ILE HG23 1 1
16 18495 1 1 3 ILE N N -4.179 -0.262 4.233 1.00 . A A . 24 ILE N 1 1
16 18496 1 1 3 ILE O O -6.774 -0.622 2.901 1.00 . A A . 24 ILE O 1 1
16 18497 1 1 4 MET C C -6.288 -0.728 -1.209 1.00 . A A . 25 MET C 1 1
16 18498 1 1 4 MET CA C -6.631 -0.023 0.110 1.00 . A A . 25 MET CA 1 1
16 18499 1 1 4 MET CB C -6.920 1.498 -0.124 1.00 . A A . 25 MET CB 1 1
16 18500 1 1 4 MET CE C -6.693 4.775 0.118 1.00 . A A . 25 MET CE 1 1
16 18501 1 1 4 MET CG C -7.414 2.254 1.124 1.00 . A A . 25 MET CG 1 1
16 18502 1 1 4 MET H H -4.606 -0.077 0.732 1.00 . A A . 25 MET H 1 1
16 18503 1 1 4 MET HA H -7.525 -0.490 0.527 1.00 . A A . 25 MET HA 1 1
16 18504 1 1 4 MET HB2 H -6.015 1.979 -0.473 1.00 . A A . 25 MET HB2 1 1
16 18505 1 1 4 MET HB3 H -7.680 1.597 -0.895 1.00 . A A . 25 MET HB3 1 1
16 18506 1 1 4 MET HE1 H -6.331 4.285 -0.777 1.00 . A A . 25 MET HE1 1 1
16 18507 1 1 4 MET HE2 H -5.908 4.797 0.861 1.00 . A A . 25 MET HE2 1 1
16 18508 1 1 4 MET HE3 H -6.989 5.785 -0.124 1.00 . A A . 25 MET HE3 1 1
16 18509 1 1 4 MET HG2 H -8.186 1.667 1.604 1.00 . A A . 25 MET HG2 1 1
16 18510 1 1 4 MET HG3 H -6.585 2.374 1.813 1.00 . A A . 25 MET HG3 1 1
16 18511 1 1 4 MET N N -5.519 -0.234 1.052 1.00 . A A . 25 MET N 1 1
16 18512 1 1 4 MET O O -5.111 -0.821 -1.589 1.00 . A A . 25 MET O 1 1
16 18513 1 1 4 MET SD S -8.103 3.883 0.759 1.00 . A A . 25 MET SD 1 1
16 18514 1 1 5 LYS C C -7.133 -0.757 -4.278 1.00 . A A . 26 LYS C 1 1
16 18515 1 1 5 LYS CA C -7.144 -1.870 -3.217 1.00 . A A . 26 LYS CA 1 1
16 18516 1 1 5 LYS CB C -8.246 -2.935 -3.446 1.00 . A A . 26 LYS CB 1 1
16 18517 1 1 5 LYS CD C -9.278 -5.176 -2.563 1.00 . A A . 26 LYS CD 1 1
16 18518 1 1 5 LYS CE C -10.561 -4.759 -1.812 1.00 . A A . 26 LYS CE 1 1
16 18519 1 1 5 LYS CG C -8.125 -4.139 -2.474 1.00 . A A . 26 LYS CG 1 1
16 18520 1 1 5 LYS H H -8.202 -1.247 -1.483 1.00 . A A . 26 LYS H 1 1
16 18521 1 1 5 LYS HA H -6.173 -2.366 -3.242 1.00 . A A . 26 LYS HA 1 1
16 18522 1 1 5 LYS HB2 H -9.219 -2.472 -3.309 1.00 . A A . 26 LYS HB2 1 1
16 18523 1 1 5 LYS HB3 H -8.177 -3.308 -4.461 1.00 . A A . 26 LYS HB3 1 1
16 18524 1 1 5 LYS HD2 H -9.528 -5.335 -3.604 1.00 . A A . 26 LYS HD2 1 1
16 18525 1 1 5 LYS HD3 H -8.927 -6.118 -2.145 1.00 . A A . 26 LYS HD3 1 1
16 18526 1 1 5 LYS HE2 H -11.248 -5.594 -1.809 1.00 . A A . 26 LYS HE2 1 1
16 18527 1 1 5 LYS HE3 H -10.302 -4.513 -0.790 1.00 . A A . 26 LYS HE3 1 1
16 18528 1 1 5 LYS HG2 H -7.194 -4.655 -2.692 1.00 . A A . 26 LYS HG2 1 1
16 18529 1 1 5 LYS HG3 H -8.074 -3.757 -1.458 1.00 . A A . 26 LYS HG3 1 1
16 18530 1 1 5 LYS HZ1 H -10.651 -2.743 -2.389 1.00 . A A . 26 LYS HZ1 1 1
16 18531 1 1 5 LYS HZ2 H -12.138 -3.387 -1.911 1.00 . A A . 26 LYS HZ2 1 1
16 18532 1 1 5 LYS HZ3 H -11.487 -3.793 -3.414 1.00 . A A . 26 LYS HZ3 1 1
16 18533 1 1 5 LYS N N -7.307 -1.267 -1.884 1.00 . A A . 26 LYS N 1 1
16 18534 1 1 5 LYS NZ N -11.254 -3.590 -2.422 1.00 . A A . 26 LYS NZ 1 1
16 18535 1 1 5 LYS O O -7.584 0.360 -4.001 1.00 . A A . 26 LYS O 1 1
16 18536 1 1 6 LYS C C -7.422 0.848 -6.886 1.00 . A A . 27 LYS C 1 1
16 18537 1 1 6 LYS CA C -6.233 -0.074 -6.511 1.00 . A A . 27 LYS CA 1 1
16 18538 1 1 6 LYS CB C -5.638 -0.802 -7.766 1.00 . A A . 27 LYS CB 1 1
16 18539 1 1 6 LYS CD C -5.239 1.182 -9.429 1.00 . A A . 27 LYS CD 1 1
16 18540 1 1 6 LYS CE C -4.189 2.003 -10.199 1.00 . A A . 27 LYS CE 1 1
16 18541 1 1 6 LYS CG C -4.615 0.017 -8.617 1.00 . A A . 27 LYS CG 1 1
16 18542 1 1 6 LYS H H -6.468 -2.023 -5.689 1.00 . A A . 27 LYS H 1 1
16 18543 1 1 6 LYS HA H -5.453 0.543 -6.072 1.00 . A A . 27 LYS HA 1 1
16 18544 1 1 6 LYS HB2 H -5.129 -1.700 -7.430 1.00 . A A . 27 LYS HB2 1 1
16 18545 1 1 6 LYS HB3 H -6.453 -1.104 -8.415 1.00 . A A . 27 LYS HB3 1 1
16 18546 1 1 6 LYS HD2 H -5.950 0.775 -10.138 1.00 . A A . 27 LYS HD2 1 1
16 18547 1 1 6 LYS HD3 H -5.763 1.843 -8.746 1.00 . A A . 27 LYS HD3 1 1
16 18548 1 1 6 LYS HE2 H -3.518 2.475 -9.492 1.00 . A A . 27 LYS HE2 1 1
16 18549 1 1 6 LYS HE3 H -3.621 1.339 -10.841 1.00 . A A . 27 LYS HE3 1 1
16 18550 1 1 6 LYS HG2 H -3.869 0.429 -7.947 1.00 . A A . 27 LYS HG2 1 1
16 18551 1 1 6 LYS HG3 H -4.120 -0.664 -9.307 1.00 . A A . 27 LYS HG3 1 1
16 18552 1 1 6 LYS HZ1 H -4.087 3.586 -11.559 1.00 . A A . 27 LYS HZ1 1 1
16 18553 1 1 6 LYS HZ2 H -5.349 3.728 -10.443 1.00 . A A . 27 LYS HZ2 1 1
16 18554 1 1 6 LYS HZ3 H -5.469 2.629 -11.722 1.00 . A A . 27 LYS HZ3 1 1
16 18555 1 1 6 LYS N N -6.610 -1.075 -5.481 1.00 . A A . 27 LYS N 1 1
16 18556 1 1 6 LYS NZ N -4.817 3.059 -11.037 1.00 . A A . 27 LYS NZ 1 1
16 18557 1 1 6 LYS O O -7.264 2.072 -6.938 1.00 . A A . 27 LYS O 1 1
16 18558 1 1 7 THR C C -10.322 1.923 -6.393 1.00 . A A . 28 THR C 1 1
16 18559 1 1 7 THR CA C -9.821 0.983 -7.514 1.00 . A A . 28 THR CA 1 1
16 18560 1 1 7 THR CB C -10.962 -0.001 -7.965 1.00 . A A . 28 THR CB 1 1
16 18561 1 1 7 THR CG2 C -11.378 -0.977 -6.849 1.00 . A A . 28 THR CG2 1 1
16 18562 1 1 7 THR H H -8.653 -0.728 -7.029 1.00 . A A . 28 THR H 1 1
16 18563 1 1 7 THR HA H -9.556 1.593 -8.376 1.00 . A A . 28 THR HA 1 1
16 18564 1 1 7 THR HB H -10.589 -0.580 -8.801 1.00 . A A . 28 THR HB 1 1
16 18565 1 1 7 THR HG1 H -11.865 1.617 -8.688 1.00 . A A . 28 THR HG1 1 1
16 18566 1 1 7 THR HG21 H -11.750 -0.423 -5.995 1.00 . A A . 28 THR HG21 1 1
16 18567 1 1 7 THR HG22 H -10.524 -1.568 -6.544 1.00 . A A . 28 THR HG22 1 1
16 18568 1 1 7 THR HG23 H -12.155 -1.636 -7.213 1.00 . A A . 28 THR HG23 1 1
16 18569 1 1 7 THR N N -8.602 0.246 -7.116 1.00 . A A . 28 THR N 1 1
16 18570 1 1 7 THR O O -10.832 3.012 -6.674 1.00 . A A . 28 THR O 1 1
16 18571 1 1 7 THR OG1 O -12.122 0.725 -8.419 1.00 . A A . 28 THR OG1 1 1
16 18572 1 1 8 ASP C C -9.629 3.496 -3.795 1.00 . A A . 29 ASP C 1 1
16 18573 1 1 8 ASP CA C -10.539 2.276 -3.941 1.00 . A A . 29 ASP CA 1 1
16 18574 1 1 8 ASP CB C -10.444 1.392 -2.671 1.00 . A A . 29 ASP CB 1 1
16 18575 1 1 8 ASP CG C -11.378 0.181 -2.726 1.00 . A A . 29 ASP CG 1 1
16 18576 1 1 8 ASP H H -9.736 0.611 -4.990 1.00 . A A . 29 ASP H 1 1
16 18577 1 1 8 ASP HA H -11.565 2.608 -4.070 1.00 . A A . 29 ASP HA 1 1
16 18578 1 1 8 ASP HB2 H -9.421 1.038 -2.560 1.00 . A A . 29 ASP HB2 1 1
16 18579 1 1 8 ASP HB3 H -10.696 1.991 -1.801 1.00 . A A . 29 ASP HB3 1 1
16 18580 1 1 8 ASP N N -10.148 1.492 -5.130 1.00 . A A . 29 ASP N 1 1
16 18581 1 1 8 ASP O O -10.092 4.619 -3.582 1.00 . A A . 29 ASP O 1 1
16 18582 1 1 8 ASP OD1 O -10.962 -0.881 -3.227 1.00 . A A . 29 ASP OD1 1 1
16 18583 1 1 8 ASP OD2 O -12.534 0.293 -2.282 1.00 . A A . 29 ASP OD2 1 1
16 18584 1 1 9 PHE C C -7.353 5.286 -4.932 1.00 . A A . 30 PHE C 1 1
16 18585 1 1 9 PHE CA C -7.282 4.241 -3.804 1.00 . A A . 30 PHE CA 1 1
16 18586 1 1 9 PHE CB C -5.891 3.558 -3.793 1.00 . A A . 30 PHE CB 1 1
16 18587 1 1 9 PHE CD1 C -4.402 5.268 -2.675 1.00 . A A . 30 PHE CD1 1 1
16 18588 1 1 9 PHE CD2 C -4.041 4.820 -4.999 1.00 . A A . 30 PHE CD2 1 1
16 18589 1 1 9 PHE CE1 C -3.399 6.202 -2.699 1.00 . A A . 30 PHE CE1 1 1
16 18590 1 1 9 PHE CE2 C -3.038 5.751 -5.017 1.00 . A A . 30 PHE CE2 1 1
16 18591 1 1 9 PHE CG C -4.745 4.557 -3.819 1.00 . A A . 30 PHE CG 1 1
16 18592 1 1 9 PHE CZ C -2.721 6.446 -3.868 1.00 . A A . 30 PHE CZ 1 1
16 18593 1 1 9 PHE H H -8.056 2.321 -4.171 1.00 . A A . 30 PHE H 1 1
16 18594 1 1 9 PHE HA H -7.431 4.741 -2.852 1.00 . A A . 30 PHE HA 1 1
16 18595 1 1 9 PHE HB2 H -5.794 2.954 -2.896 1.00 . A A . 30 PHE HB2 1 1
16 18596 1 1 9 PHE HB3 H -5.801 2.911 -4.659 1.00 . A A . 30 PHE HB3 1 1
16 18597 1 1 9 PHE HD1 H -4.930 5.079 -1.749 1.00 . A A . 30 PHE HD1 1 1
16 18598 1 1 9 PHE HD2 H -4.286 4.278 -5.904 1.00 . A A . 30 PHE HD2 1 1
16 18599 1 1 9 PHE HE1 H -3.143 6.748 -1.797 1.00 . A A . 30 PHE HE1 1 1
16 18600 1 1 9 PHE HE2 H -2.499 5.948 -5.935 1.00 . A A . 30 PHE HE2 1 1
16 18601 1 1 9 PHE HZ H -1.933 7.185 -3.889 1.00 . A A . 30 PHE HZ 1 1
16 18602 1 1 9 PHE N N -8.325 3.237 -3.943 1.00 . A A . 30 PHE N 1 1
16 18603 1 1 9 PHE O O -7.113 6.465 -4.684 1.00 . A A . 30 PHE O 1 1
16 18604 1 1 10 ASP C C -8.454 6.944 -7.225 1.00 . A A . 31 ASP C 1 1
16 18605 1 1 10 ASP CA C -7.631 5.645 -7.389 1.00 . A A . 31 ASP CA 1 1
16 18606 1 1 10 ASP CB C -8.147 4.809 -8.593 1.00 . A A . 31 ASP CB 1 1
16 18607 1 1 10 ASP CG C -7.855 5.463 -9.960 1.00 . A A . 31 ASP CG 1 1
16 18608 1 1 10 ASP H H -7.945 3.883 -6.239 1.00 . A A . 31 ASP H 1 1
16 18609 1 1 10 ASP HA H -6.592 5.905 -7.565 1.00 . A A . 31 ASP HA 1 1
16 18610 1 1 10 ASP HB2 H -7.674 3.829 -8.571 1.00 . A A . 31 ASP HB2 1 1
16 18611 1 1 10 ASP HB3 H -9.220 4.665 -8.501 1.00 . A A . 31 ASP HB3 1 1
16 18612 1 1 10 ASP N N -7.672 4.824 -6.157 1.00 . A A . 31 ASP N 1 1
16 18613 1 1 10 ASP O O -8.032 8.024 -7.655 1.00 . A A . 31 ASP O 1 1
16 18614 1 1 10 ASP OD1 O -8.646 6.320 -10.417 1.00 . A A . 31 ASP OD1 1 1
16 18615 1 1 10 ASP OD2 O -6.815 5.130 -10.577 1.00 . A A . 31 ASP OD2 1 1
16 18616 1 1 11 LYS C C -9.876 9.092 -5.515 1.00 . A A . 32 LYS C 1 1
16 18617 1 1 11 LYS CA C -10.550 7.887 -6.222 1.00 . A A . 32 LYS CA 1 1
16 18618 1 1 11 LYS CB C -11.695 7.306 -5.341 1.00 . A A . 32 LYS CB 1 1
16 18619 1 1 11 LYS CD C -13.341 5.352 -4.967 1.00 . A A . 32 LYS CD 1 1
16 18620 1 1 11 LYS CE C -13.923 4.050 -5.540 1.00 . A A . 32 LYS CE 1 1
16 18621 1 1 11 LYS CG C -12.379 6.055 -5.949 1.00 . A A . 32 LYS CG 1 1
16 18622 1 1 11 LYS H H -9.790 5.909 -6.169 1.00 . A A . 32 LYS H 1 1
16 18623 1 1 11 LYS HA H -10.967 8.222 -7.165 1.00 . A A . 32 LYS HA 1 1
16 18624 1 1 11 LYS HB2 H -11.288 7.035 -4.371 1.00 . A A . 32 LYS HB2 1 1
16 18625 1 1 11 LYS HB3 H -12.451 8.074 -5.201 1.00 . A A . 32 LYS HB3 1 1
16 18626 1 1 11 LYS HD2 H -12.805 5.116 -4.055 1.00 . A A . 32 LYS HD2 1 1
16 18627 1 1 11 LYS HD3 H -14.159 6.026 -4.733 1.00 . A A . 32 LYS HD3 1 1
16 18628 1 1 11 LYS HE2 H -14.502 4.282 -6.424 1.00 . A A . 32 LYS HE2 1 1
16 18629 1 1 11 LYS HE3 H -13.107 3.389 -5.811 1.00 . A A . 32 LYS HE3 1 1
16 18630 1 1 11 LYS HG2 H -12.936 6.354 -6.832 1.00 . A A . 32 LYS HG2 1 1
16 18631 1 1 11 LYS HG3 H -11.604 5.349 -6.245 1.00 . A A . 32 LYS HG3 1 1
16 18632 1 1 11 LYS HZ1 H -14.279 3.165 -3.688 1.00 . A A . 32 LYS HZ1 1 1
16 18633 1 1 11 LYS HZ2 H -15.117 2.440 -4.961 1.00 . A A . 32 LYS HZ2 1 1
16 18634 1 1 11 LYS HZ3 H -15.635 3.933 -4.346 1.00 . A A . 32 LYS HZ3 1 1
16 18635 1 1 11 LYS N N -9.588 6.802 -6.517 1.00 . A A . 32 LYS N 1 1
16 18636 1 1 11 LYS NZ N -14.799 3.349 -4.566 1.00 . A A . 32 LYS NZ 1 1
16 18637 1 1 11 LYS O O -10.274 10.244 -5.709 1.00 . A A . 32 LYS O 1 1
16 18638 1 1 12 VAL C C -6.561 9.783 -4.337 1.00 . A A . 33 VAL C 1 1
16 18639 1 1 12 VAL CA C -8.059 9.805 -3.951 1.00 . A A . 33 VAL CA 1 1
16 18640 1 1 12 VAL CB C -8.216 9.572 -2.394 1.00 . A A . 33 VAL CB 1 1
16 18641 1 1 12 VAL CG1 C -9.653 9.890 -1.921 1.00 . A A . 33 VAL CG1 1 1
16 18642 1 1 12 VAL CG2 C -7.791 8.131 -1.994 1.00 . A A . 33 VAL CG2 1 1
16 18643 1 1 12 VAL H H -8.576 7.865 -4.636 1.00 . A A . 33 VAL H 1 1
16 18644 1 1 12 VAL HA H -8.443 10.794 -4.187 1.00 . A A . 33 VAL HA 1 1
16 18645 1 1 12 VAL HB H -7.549 10.267 -1.883 1.00 . A A . 33 VAL HB 1 1
16 18646 1 1 12 VAL HG11 H -9.887 10.925 -2.139 1.00 . A A . 33 VAL HG11 1 1
16 18647 1 1 12 VAL HG12 H -9.733 9.728 -0.854 1.00 . A A . 33 VAL HG12 1 1
16 18648 1 1 12 VAL HG13 H -10.362 9.248 -2.434 1.00 . A A . 33 VAL HG13 1 1
16 18649 1 1 12 VAL HG21 H -8.422 7.405 -2.496 1.00 . A A . 33 VAL HG21 1 1
16 18650 1 1 12 VAL HG22 H -7.884 8.003 -0.924 1.00 . A A . 33 VAL HG22 1 1
16 18651 1 1 12 VAL HG23 H -6.759 7.962 -2.279 1.00 . A A . 33 VAL HG23 1 1
16 18652 1 1 12 VAL N N -8.837 8.800 -4.715 1.00 . A A . 33 VAL N 1 1
16 18653 1 1 12 VAL O O -5.742 10.366 -3.627 1.00 . A A . 33 VAL O 1 1
16 18654 1 1 13 ALA C C -4.040 10.294 -6.058 1.00 . A A . 34 ALA C 1 1
16 18655 1 1 13 ALA CA C -4.816 8.968 -5.936 1.00 . A A . 34 ALA CA 1 1
16 18656 1 1 13 ALA CB C -4.771 8.199 -7.266 1.00 . A A . 34 ALA CB 1 1
16 18657 1 1 13 ALA H H -6.940 8.837 -6.078 1.00 . A A . 34 ALA H 1 1
16 18658 1 1 13 ALA HA H -4.327 8.351 -5.186 1.00 . A A . 34 ALA HA 1 1
16 18659 1 1 13 ALA HB1 H -3.742 7.995 -7.545 1.00 . A A . 34 ALA HB1 1 1
16 18660 1 1 13 ALA HB2 H -5.244 8.781 -8.045 1.00 . A A . 34 ALA HB2 1 1
16 18661 1 1 13 ALA HB3 H -5.300 7.260 -7.158 1.00 . A A . 34 ALA HB3 1 1
16 18662 1 1 13 ALA N N -6.222 9.165 -5.495 1.00 . A A . 34 ALA N 1 1
16 18663 1 1 13 ALA O O -2.864 10.370 -5.677 1.00 . A A . 34 ALA O 1 1
16 18664 1 1 14 SER C C -3.802 13.411 -5.420 1.00 . A A . 35 SER C 1 1
16 18665 1 1 14 SER CA C -4.147 12.691 -6.752 1.00 . A A . 35 SER CA 1 1
16 18666 1 1 14 SER CB C -5.122 13.558 -7.586 1.00 . A A . 35 SER CB 1 1
16 18667 1 1 14 SER H H -5.679 11.218 -6.758 1.00 . A A . 35 SER H 1 1
16 18668 1 1 14 SER HA H -3.232 12.560 -7.319 1.00 . A A . 35 SER HA 1 1
16 18669 1 1 14 SER HB2 H -6.006 13.784 -7.000 1.00 . A A . 35 SER HB2 1 1
16 18670 1 1 14 SER HB3 H -4.634 14.482 -7.871 1.00 . A A . 35 SER HB3 1 1
16 18671 1 1 14 SER HG H -6.489 12.795 -8.774 1.00 . A A . 35 SER HG 1 1
16 18672 1 1 14 SER N N -4.735 11.347 -6.536 1.00 . A A . 35 SER N 1 1
16 18673 1 1 14 SER O O -3.233 14.503 -5.438 1.00 . A A . 35 SER O 1 1
16 18674 1 1 14 SER OG O -5.530 12.886 -8.769 1.00 . A A . 35 SER OG 1 1
16 18675 1 1 15 GLU C C -2.619 12.610 -2.346 1.00 . A A . 36 GLU C 1 1
16 18676 1 1 15 GLU CA C -3.861 13.314 -2.928 1.00 . A A . 36 GLU CA 1 1
16 18677 1 1 15 GLU CB C -5.084 13.120 -1.976 1.00 . A A . 36 GLU CB 1 1
16 18678 1 1 15 GLU CD C -6.313 15.227 -2.832 1.00 . A A . 36 GLU CD 1 1
16 18679 1 1 15 GLU CG C -6.410 13.724 -2.500 1.00 . A A . 36 GLU CG 1 1
16 18680 1 1 15 GLU H H -4.693 11.971 -4.340 1.00 . A A . 36 GLU H 1 1
16 18681 1 1 15 GLU HA H -3.645 14.377 -3.004 1.00 . A A . 36 GLU HA 1 1
16 18682 1 1 15 GLU HB2 H -5.240 12.053 -1.822 1.00 . A A . 36 GLU HB2 1 1
16 18683 1 1 15 GLU HB3 H -4.857 13.571 -1.015 1.00 . A A . 36 GLU HB3 1 1
16 18684 1 1 15 GLU HG2 H -6.707 13.179 -3.394 1.00 . A A . 36 GLU HG2 1 1
16 18685 1 1 15 GLU HG3 H -7.177 13.582 -1.746 1.00 . A A . 36 GLU HG3 1 1
16 18686 1 1 15 GLU N N -4.178 12.801 -4.276 1.00 . A A . 36 GLU N 1 1
16 18687 1 1 15 GLU O O -2.225 12.890 -1.205 1.00 . A A . 36 GLU O 1 1
16 18688 1 1 15 GLU OE1 O -6.253 16.050 -1.891 1.00 . A A . 36 GLU OE1 1 1
16 18689 1 1 15 GLU OE2 O -6.299 15.591 -4.032 1.00 . A A . 36 GLU OE2 1 1
16 18690 1 1 16 TYR C C 0.258 10.820 -3.736 1.00 . A A . 37 TYR C 1 1
16 18691 1 1 16 TYR CA C -0.859 10.861 -2.671 1.00 . A A . 37 TYR CA 1 1
16 18692 1 1 16 TYR CB C -1.337 9.425 -2.316 1.00 . A A . 37 TYR CB 1 1
16 18693 1 1 16 TYR CD1 C -1.996 9.298 0.147 1.00 . A A . 37 TYR CD1 1 1
16 18694 1 1 16 TYR CD2 C -3.749 9.436 -1.455 1.00 . A A . 37 TYR CD2 1 1
16 18695 1 1 16 TYR CE1 C -2.930 9.292 1.167 1.00 . A A . 37 TYR CE1 1 1
16 18696 1 1 16 TYR CE2 C -4.686 9.425 -0.444 1.00 . A A . 37 TYR CE2 1 1
16 18697 1 1 16 TYR CG C -2.380 9.378 -1.185 1.00 . A A . 37 TYR CG 1 1
16 18698 1 1 16 TYR CZ C -4.277 9.343 0.864 1.00 . A A . 37 TYR CZ 1 1
16 18699 1 1 16 TYR H H -2.348 11.542 -4.039 1.00 . A A . 37 TYR H 1 1
16 18700 1 1 16 TYR HA H -0.444 11.322 -1.777 1.00 . A A . 37 TYR HA 1 1
16 18701 1 1 16 TYR HB2 H -1.777 8.967 -3.197 1.00 . A A . 37 TYR HB2 1 1
16 18702 1 1 16 TYR HB3 H -0.483 8.828 -2.010 1.00 . A A . 37 TYR HB3 1 1
16 18703 1 1 16 TYR HD1 H -0.939 9.247 0.390 1.00 . A A . 37 TYR HD1 1 1
16 18704 1 1 16 TYR HD2 H -4.077 9.502 -2.483 1.00 . A A . 37 TYR HD2 1 1
16 18705 1 1 16 TYR HE1 H -2.600 9.240 2.196 1.00 . A A . 37 TYR HE1 1 1
16 18706 1 1 16 TYR HE2 H -5.741 9.469 -0.690 1.00 . A A . 37 TYR HE2 1 1
16 18707 1 1 16 TYR HH H -5.902 8.683 1.659 1.00 . A A . 37 TYR HH 1 1
16 18708 1 1 16 TYR N N -2.010 11.683 -3.124 1.00 . A A . 37 TYR N 1 1
16 18709 1 1 16 TYR O O 0.071 11.293 -4.863 1.00 . A A . 37 TYR O 1 1
16 18710 1 1 16 TYR OH O -5.214 9.326 1.876 1.00 . A A . 37 TYR OH 1 1
16 18711 1 1 17 THR C C 3.259 8.779 -4.167 1.00 . A A . 38 THR C 1 1
16 18712 1 1 17 THR CA C 2.622 10.189 -4.222 1.00 . A A . 38 THR CA 1 1
16 18713 1 1 17 THR CB C 3.665 11.293 -3.814 1.00 . A A . 38 THR CB 1 1
16 18714 1 1 17 THR CG2 C 4.191 11.121 -2.375 1.00 . A A . 38 THR CG2 1 1
16 18715 1 1 17 THR H H 1.474 9.836 -2.474 1.00 . A A . 38 THR H 1 1
16 18716 1 1 17 THR HA H 2.307 10.386 -5.250 1.00 . A A . 38 THR HA 1 1
16 18717 1 1 17 THR HB H 3.175 12.257 -3.878 1.00 . A A . 38 THR HB 1 1
16 18718 1 1 17 THR HG1 H 4.432 11.353 -5.630 1.00 . A A . 38 THR HG1 1 1
16 18719 1 1 17 THR HG21 H 4.890 11.914 -2.140 1.00 . A A . 38 THR HG21 1 1
16 18720 1 1 17 THR HG22 H 4.695 10.168 -2.285 1.00 . A A . 38 THR HG22 1 1
16 18721 1 1 17 THR HG23 H 3.365 11.150 -1.674 1.00 . A A . 38 THR HG23 1 1
16 18722 1 1 17 THR N N 1.422 10.244 -3.362 1.00 . A A . 38 THR N 1 1
16 18723 1 1 17 THR O O 3.433 8.207 -3.082 1.00 . A A . 38 THR O 1 1
16 18724 1 1 17 THR OG1 O 4.771 11.292 -4.729 1.00 . A A . 38 THR OG1 1 1
16 18725 1 1 18 LYS C C 5.577 6.816 -5.118 1.00 . A A . 39 LYS C 1 1
16 18726 1 1 18 LYS CA C 4.090 6.842 -5.512 1.00 . A A . 39 LYS CA 1 1
16 18727 1 1 18 LYS CB C 3.860 6.368 -6.993 1.00 . A A . 39 LYS CB 1 1
16 18728 1 1 18 LYS CD C 5.206 4.159 -7.275 1.00 . A A . 39 LYS CD 1 1
16 18729 1 1 18 LYS CE C 5.117 2.638 -7.488 1.00 . A A . 39 LYS CE 1 1
16 18730 1 1 18 LYS CG C 3.818 4.829 -7.230 1.00 . A A . 39 LYS CG 1 1
16 18731 1 1 18 LYS H H 3.465 8.761 -6.161 1.00 . A A . 39 LYS H 1 1
16 18732 1 1 18 LYS HA H 3.529 6.194 -4.843 1.00 . A A . 39 LYS HA 1 1
16 18733 1 1 18 LYS HB2 H 2.910 6.769 -7.331 1.00 . A A . 39 LYS HB2 1 1
16 18734 1 1 18 LYS HB3 H 4.639 6.789 -7.625 1.00 . A A . 39 LYS HB3 1 1
16 18735 1 1 18 LYS HD2 H 5.778 4.590 -8.089 1.00 . A A . 39 LYS HD2 1 1
16 18736 1 1 18 LYS HD3 H 5.722 4.351 -6.338 1.00 . A A . 39 LYS HD3 1 1
16 18737 1 1 18 LYS HE2 H 6.117 2.222 -7.464 1.00 . A A . 39 LYS HE2 1 1
16 18738 1 1 18 LYS HE3 H 4.541 2.205 -6.677 1.00 . A A . 39 LYS HE3 1 1
16 18739 1 1 18 LYS HG2 H 3.241 4.375 -6.429 1.00 . A A . 39 LYS HG2 1 1
16 18740 1 1 18 LYS HG3 H 3.307 4.635 -8.172 1.00 . A A . 39 LYS HG3 1 1
16 18741 1 1 18 LYS HZ1 H 4.306 1.229 -8.792 1.00 . A A . 39 LYS HZ1 1 1
16 18742 1 1 18 LYS HZ2 H 5.113 2.494 -9.566 1.00 . A A . 39 LYS HZ2 1 1
16 18743 1 1 18 LYS HZ3 H 3.582 2.755 -8.903 1.00 . A A . 39 LYS HZ3 1 1
16 18744 1 1 18 LYS N N 3.573 8.219 -5.355 1.00 . A A . 39 LYS N 1 1
16 18745 1 1 18 LYS NZ N 4.485 2.256 -8.776 1.00 . A A . 39 LYS NZ 1 1
16 18746 1 1 18 LYS O O 6.419 7.345 -5.851 1.00 . A A . 39 LYS O 1 1
16 18747 1 1 19 ILE C C 8.001 4.884 -3.703 1.00 . A A . 40 ILE C 1 1
16 18748 1 1 19 ILE CA C 7.268 6.215 -3.397 1.00 . A A . 40 ILE CA 1 1
16 18749 1 1 19 ILE CB C 7.270 6.506 -1.841 1.00 . A A . 40 ILE CB 1 1
16 18750 1 1 19 ILE CD1 C 6.653 5.474 0.473 1.00 . A A . 40 ILE CD1 1 1
16 18751 1 1 19 ILE CG1 C 6.564 5.364 -1.042 1.00 . A A . 40 ILE CG1 1 1
16 18752 1 1 19 ILE CG2 C 6.603 7.875 -1.544 1.00 . A A . 40 ILE CG2 1 1
16 18753 1 1 19 ILE H H 5.176 5.763 -3.448 1.00 . A A . 40 ILE H 1 1
16 18754 1 1 19 ILE HA H 7.830 7.016 -3.880 1.00 . A A . 40 ILE HA 1 1
16 18755 1 1 19 ILE HB H 8.306 6.571 -1.515 1.00 . A A . 40 ILE HB 1 1
16 18756 1 1 19 ILE HD11 H 6.193 6.393 0.806 1.00 . A A . 40 ILE HD11 1 1
16 18757 1 1 19 ILE HD12 H 7.689 5.458 0.777 1.00 . A A . 40 ILE HD12 1 1
16 18758 1 1 19 ILE HD13 H 6.140 4.635 0.919 1.00 . A A . 40 ILE HD13 1 1
16 18759 1 1 19 ILE HG12 H 5.513 5.339 -1.303 1.00 . A A . 40 ILE HG12 1 1
16 18760 1 1 19 ILE HG13 H 7.008 4.416 -1.321 1.00 . A A . 40 ILE HG13 1 1
16 18761 1 1 19 ILE HG21 H 6.638 8.078 -0.480 1.00 . A A . 40 ILE HG21 1 1
16 18762 1 1 19 ILE HG22 H 5.569 7.858 -1.867 1.00 . A A . 40 ILE HG22 1 1
16 18763 1 1 19 ILE HG23 H 7.128 8.660 -2.072 1.00 . A A . 40 ILE HG23 1 1
16 18764 1 1 19 ILE N N 5.890 6.221 -3.951 1.00 . A A . 40 ILE N 1 1
16 18765 1 1 19 ILE O O 9.217 4.785 -3.507 1.00 . A A . 40 ILE O 1 1
16 18766 1 1 20 GLY C C 6.790 1.460 -4.622 1.00 . A A . 41 GLY C 1 1
16 18767 1 1 20 GLY CA C 7.837 2.560 -4.537 1.00 . A A . 41 GLY CA 1 1
16 18768 1 1 20 GLY H H 6.282 3.990 -4.257 1.00 . A A . 41 GLY H 1 1
16 18769 1 1 20 GLY HA2 H 8.327 2.652 -5.498 1.00 . A A . 41 GLY HA2 1 1
16 18770 1 1 20 GLY HA3 H 8.577 2.277 -3.795 1.00 . A A . 41 GLY HA3 1 1
16 18771 1 1 20 GLY N N 7.252 3.863 -4.172 1.00 . A A . 41 GLY N 1 1
16 18772 1 1 20 GLY O O 5.592 1.744 -4.520 1.00 . A A . 41 GLY O 1 1
16 18773 1 1 21 THR C C 7.043 -2.034 -3.867 1.00 . A A . 42 THR C 1 1
16 18774 1 1 21 THR CA C 6.366 -0.982 -4.763 1.00 . A A . 42 THR CA 1 1
16 18775 1 1 21 THR CB C 6.105 -1.587 -6.185 1.00 . A A . 42 THR CB 1 1
16 18776 1 1 21 THR CG2 C 5.045 -2.707 -6.162 1.00 . A A . 42 THR CG2 1 1
16 18777 1 1 21 THR H H 8.172 0.081 -5.073 1.00 . A A . 42 THR H 1 1
16 18778 1 1 21 THR HA H 5.410 -0.695 -4.320 1.00 . A A . 42 THR HA 1 1
16 18779 1 1 21 THR HB H 7.035 -1.997 -6.565 1.00 . A A . 42 THR HB 1 1
16 18780 1 1 21 THR HG1 H 4.789 -0.268 -6.828 1.00 . A A . 42 THR HG1 1 1
16 18781 1 1 21 THR HG21 H 4.106 -2.315 -5.790 1.00 . A A . 42 THR HG21 1 1
16 18782 1 1 21 THR HG22 H 5.374 -3.514 -5.518 1.00 . A A . 42 THR HG22 1 1
16 18783 1 1 21 THR HG23 H 4.898 -3.092 -7.163 1.00 . A A . 42 THR HG23 1 1
16 18784 1 1 21 THR N N 7.231 0.212 -4.840 1.00 . A A . 42 THR N 1 1
16 18785 1 1 21 THR O O 8.253 -2.264 -3.989 1.00 . A A . 42 THR O 1 1
16 18786 1 1 21 THR OG1 O 5.672 -0.556 -7.080 1.00 . A A . 42 THR OG1 1 1
16 18787 1 1 22 ILE C C 5.967 -5.034 -2.334 1.00 . A A . 43 ILE C 1 1
16 18788 1 1 22 ILE CA C 6.772 -3.748 -2.089 1.00 . A A . 43 ILE CA 1 1
16 18789 1 1 22 ILE CB C 6.724 -3.378 -0.553 1.00 . A A . 43 ILE CB 1 1
16 18790 1 1 22 ILE CD1 C 5.120 -2.907 1.450 1.00 . A A . 43 ILE CD1 1 1
16 18791 1 1 22 ILE CG1 C 5.256 -3.138 -0.056 1.00 . A A . 43 ILE CG1 1 1
16 18792 1 1 22 ILE CG2 C 7.621 -2.153 -0.251 1.00 . A A . 43 ILE CG2 1 1
16 18793 1 1 22 ILE H H 5.334 -2.375 -2.863 1.00 . A A . 43 ILE H 1 1
16 18794 1 1 22 ILE HA H 7.811 -3.952 -2.355 1.00 . A A . 43 ILE HA 1 1
16 18795 1 1 22 ILE HB H 7.140 -4.220 -0.003 1.00 . A A . 43 ILE HB 1 1
16 18796 1 1 22 ILE HD11 H 5.496 -3.767 1.985 1.00 . A A . 43 ILE HD11 1 1
16 18797 1 1 22 ILE HD12 H 4.077 -2.764 1.693 1.00 . A A . 43 ILE HD12 1 1
16 18798 1 1 22 ILE HD13 H 5.677 -2.026 1.741 1.00 . A A . 43 ILE HD13 1 1
16 18799 1 1 22 ILE HG12 H 4.841 -2.271 -0.556 1.00 . A A . 43 ILE HG12 1 1
16 18800 1 1 22 ILE HG13 H 4.653 -4.003 -0.304 1.00 . A A . 43 ILE HG13 1 1
16 18801 1 1 22 ILE HG21 H 7.605 -1.940 0.812 1.00 . A A . 43 ILE HG21 1 1
16 18802 1 1 22 ILE HG22 H 7.259 -1.288 -0.791 1.00 . A A . 43 ILE HG22 1 1
16 18803 1 1 22 ILE HG23 H 8.640 -2.361 -0.555 1.00 . A A . 43 ILE HG23 1 1
16 18804 1 1 22 ILE N N 6.273 -2.653 -2.952 1.00 . A A . 43 ILE N 1 1
16 18805 1 1 22 ILE O O 4.876 -5.001 -2.909 1.00 . A A . 43 ILE O 1 1
16 18806 1 1 23 SER C C 6.148 -8.226 -0.642 1.00 . A A . 44 SER C 1 1
16 18807 1 1 23 SER CA C 5.903 -7.482 -1.963 1.00 . A A . 44 SER CA 1 1
16 18808 1 1 23 SER CB C 6.457 -8.295 -3.160 1.00 . A A . 44 SER CB 1 1
16 18809 1 1 23 SER H H 7.439 -6.102 -1.514 1.00 . A A . 44 SER H 1 1
16 18810 1 1 23 SER HA H 4.832 -7.345 -2.088 1.00 . A A . 44 SER HA 1 1
16 18811 1 1 23 SER HB2 H 7.520 -8.454 -3.031 1.00 . A A . 44 SER HB2 1 1
16 18812 1 1 23 SER HB3 H 5.957 -9.250 -3.214 1.00 . A A . 44 SER HB3 1 1
16 18813 1 1 23 SER HG H 6.524 -6.692 -4.284 1.00 . A A . 44 SER HG 1 1
16 18814 1 1 23 SER N N 6.542 -6.159 -1.903 1.00 . A A . 44 SER N 1 1
16 18815 1 1 23 SER O O 7.135 -7.951 0.057 1.00 . A A . 44 SER O 1 1
16 18816 1 1 23 SER OG O 6.255 -7.608 -4.385 1.00 . A A . 44 SER OG 1 1
16 18817 1 1 24 THR C C 6.410 -11.175 0.528 1.00 . A A . 45 THR C 1 1
16 18818 1 1 24 THR CA C 5.403 -10.050 0.860 1.00 . A A . 45 THR CA 1 1
16 18819 1 1 24 THR CB C 4.034 -10.659 1.319 1.00 . A A . 45 THR CB 1 1
16 18820 1 1 24 THR CG2 C 3.043 -9.577 1.767 1.00 . A A . 45 THR CG2 1 1
16 18821 1 1 24 THR H H 4.437 -9.253 -0.855 1.00 . A A . 45 THR H 1 1
16 18822 1 1 24 THR HA H 5.806 -9.460 1.683 1.00 . A A . 45 THR HA 1 1
16 18823 1 1 24 THR HB H 4.218 -11.318 2.165 1.00 . A A . 45 THR HB 1 1
16 18824 1 1 24 THR HG1 H 4.083 -11.637 -0.406 1.00 . A A . 45 THR HG1 1 1
16 18825 1 1 24 THR HG21 H 2.115 -10.036 2.085 1.00 . A A . 45 THR HG21 1 1
16 18826 1 1 24 THR HG22 H 2.845 -8.902 0.945 1.00 . A A . 45 THR HG22 1 1
16 18827 1 1 24 THR HG23 H 3.464 -9.017 2.593 1.00 . A A . 45 THR HG23 1 1
16 18828 1 1 24 THR N N 5.241 -9.158 -0.302 1.00 . A A . 45 THR N 1 1
16 18829 1 1 24 THR O O 6.783 -11.346 -0.640 1.00 . A A . 45 THR O 1 1
16 18830 1 1 24 THR OG1 O 3.430 -11.425 0.267 1.00 . A A . 45 THR OG1 1 1
16 18831 1 1 25 THR C C 7.557 -14.023 0.335 1.00 . A A . 46 THR C 1 1
16 18832 1 1 25 THR CA C 7.861 -13.001 1.463 1.00 . A A . 46 THR CA 1 1
16 18833 1 1 25 THR CB C 7.989 -13.747 2.834 1.00 . A A . 46 THR CB 1 1
16 18834 1 1 25 THR CG2 C 8.622 -12.847 3.916 1.00 . A A . 46 THR CG2 1 1
16 18835 1 1 25 THR H H 6.460 -11.742 2.453 1.00 . A A . 46 THR H 1 1
16 18836 1 1 25 THR HA H 8.812 -12.530 1.246 1.00 . A A . 46 THR HA 1 1
16 18837 1 1 25 THR HB H 8.622 -14.622 2.703 1.00 . A A . 46 THR HB 1 1
16 18838 1 1 25 THR HG1 H 6.743 -14.478 4.196 1.00 . A A . 46 THR HG1 1 1
16 18839 1 1 25 THR HG21 H 8.005 -11.969 4.067 1.00 . A A . 46 THR HG21 1 1
16 18840 1 1 25 THR HG22 H 9.611 -12.537 3.606 1.00 . A A . 46 THR HG22 1 1
16 18841 1 1 25 THR HG23 H 8.696 -13.395 4.846 1.00 . A A . 46 THR HG23 1 1
16 18842 1 1 25 THR N N 6.843 -11.919 1.569 1.00 . A A . 46 THR N 1 1
16 18843 1 1 25 THR O O 8.476 -14.518 -0.334 1.00 . A A . 46 THR O 1 1
16 18844 1 1 25 THR OG1 O 6.690 -14.182 3.277 1.00 . A A . 46 THR OG1 1 1
16 18845 1 1 26 GLY C C 4.313 -15.026 -1.151 1.00 . A A . 47 GLY C 1 1
16 18846 1 1 26 GLY CA C 5.809 -15.172 -0.952 1.00 . A A . 47 GLY CA 1 1
16 18847 1 1 26 GLY H H 5.606 -13.955 0.768 1.00 . A A . 47 GLY H 1 1
16 18848 1 1 26 GLY HA2 H 6.316 -14.893 -1.873 1.00 . A A . 47 GLY HA2 1 1
16 18849 1 1 26 GLY HA3 H 6.042 -16.203 -0.718 1.00 . A A . 47 GLY HA3 1 1
16 18850 1 1 26 GLY N N 6.269 -14.320 0.143 1.00 . A A . 47 GLY N 1 1
16 18851 1 1 26 GLY O O 3.761 -13.953 -0.871 1.00 . A A . 47 GLY O 1 1
16 18852 1 1 27 GLU C C 1.555 -16.343 -0.362 1.00 . A A . 48 GLU C 1 1
16 18853 1 1 27 GLU CA C 2.178 -16.116 -1.751 1.00 . A A . 48 GLU CA 1 1
16 18854 1 1 27 GLU CB C 1.712 -17.186 -2.770 1.00 . A A . 48 GLU CB 1 1
16 18855 1 1 27 GLU CD C 1.545 -17.874 -5.244 1.00 . A A . 48 GLU CD 1 1
16 18856 1 1 27 GLU CG C 2.238 -16.971 -4.209 1.00 . A A . 48 GLU CG 1 1
16 18857 1 1 27 GLU H H 4.157 -16.871 -1.932 1.00 . A A . 48 GLU H 1 1
16 18858 1 1 27 GLU HA H 1.859 -15.140 -2.112 1.00 . A A . 48 GLU HA 1 1
16 18859 1 1 27 GLU HB2 H 2.044 -18.163 -2.427 1.00 . A A . 48 GLU HB2 1 1
16 18860 1 1 27 GLU HB3 H 0.625 -17.187 -2.801 1.00 . A A . 48 GLU HB3 1 1
16 18861 1 1 27 GLU HG2 H 2.085 -15.930 -4.486 1.00 . A A . 48 GLU HG2 1 1
16 18862 1 1 27 GLU HG3 H 3.306 -17.176 -4.222 1.00 . A A . 48 GLU HG3 1 1
16 18863 1 1 27 GLU N N 3.647 -16.086 -1.641 1.00 . A A . 48 GLU N 1 1
16 18864 1 1 27 GLU O O 1.421 -17.484 0.112 1.00 . A A . 48 GLU O 1 1
16 18865 1 1 27 GLU OE1 O 1.913 -19.062 -5.349 1.00 . A A . 48 GLU OE1 1 1
16 18866 1 1 27 GLU OE2 O 0.611 -17.405 -5.940 1.00 . A A . 48 GLU OE2 1 1
16 18867 1 1 28 MET C C -0.839 -15.191 1.655 1.00 . A A . 49 MET C 1 1
16 18868 1 1 28 MET CA C 0.700 -15.210 1.678 1.00 . A A . 49 MET CA 1 1
16 18869 1 1 28 MET CB C 1.254 -13.975 2.440 1.00 . A A . 49 MET CB 1 1
16 18870 1 1 28 MET CE C 3.411 -14.588 5.040 1.00 . A A . 49 MET CE 1 1
16 18871 1 1 28 MET CG C 2.789 -13.864 2.431 1.00 . A A . 49 MET CG 1 1
16 18872 1 1 28 MET H H 1.361 -14.366 -0.151 1.00 . A A . 49 MET H 1 1
16 18873 1 1 28 MET HA H 1.032 -16.113 2.190 1.00 . A A . 49 MET HA 1 1
16 18874 1 1 28 MET HB2 H 0.851 -13.076 1.983 1.00 . A A . 49 MET HB2 1 1
16 18875 1 1 28 MET HB3 H 0.921 -14.016 3.472 1.00 . A A . 49 MET HB3 1 1
16 18876 1 1 28 MET HE1 H 2.355 -14.519 5.258 1.00 . A A . 49 MET HE1 1 1
16 18877 1 1 28 MET HE2 H 3.870 -13.617 5.155 1.00 . A A . 49 MET HE2 1 1
16 18878 1 1 28 MET HE3 H 3.874 -15.287 5.720 1.00 . A A . 49 MET HE3 1 1
16 18879 1 1 28 MET HG2 H 3.136 -13.909 1.408 1.00 . A A . 49 MET HG2 1 1
16 18880 1 1 28 MET HG3 H 3.072 -12.903 2.849 1.00 . A A . 49 MET HG3 1 1
16 18881 1 1 28 MET N N 1.235 -15.224 0.304 1.00 . A A . 49 MET N 1 1
16 18882 1 1 28 MET O O -1.456 -14.948 0.611 1.00 . A A . 49 MET O 1 1
16 18883 1 1 28 MET SD S 3.632 -15.161 3.356 1.00 . A A . 49 MET SD 1 1
16 18884 1 1 29 SER C C -3.413 -13.971 2.918 1.00 . A A . 50 SER C 1 1
16 18885 1 1 29 SER CA C -2.898 -15.432 3.038 1.00 . A A . 50 SER CA 1 1
16 18886 1 1 29 SER CB C -3.200 -16.044 4.427 1.00 . A A . 50 SER CB 1 1
16 18887 1 1 29 SER H H -0.865 -15.677 3.600 1.00 . A A . 50 SER H 1 1
16 18888 1 1 29 SER HA H -3.365 -16.036 2.266 1.00 . A A . 50 SER HA 1 1
16 18889 1 1 29 SER HB2 H -2.796 -15.409 5.209 1.00 . A A . 50 SER HB2 1 1
16 18890 1 1 29 SER HB3 H -4.270 -16.140 4.560 1.00 . A A . 50 SER HB3 1 1
16 18891 1 1 29 SER HG H -1.912 -17.422 3.900 1.00 . A A . 50 SER HG 1 1
16 18892 1 1 29 SER N N -1.437 -15.461 2.831 1.00 . A A . 50 SER N 1 1
16 18893 1 1 29 SER O O -2.631 -13.059 3.158 1.00 . A A . 50 SER O 1 1
16 18894 1 1 29 SER OG O -2.622 -17.334 4.546 1.00 . A A . 50 SER OG 1 1
16 18895 1 1 30 PRO C C -5.000 -11.256 3.195 1.00 . A A . 51 PRO C 1 1
16 18896 1 1 30 PRO CA C -5.184 -12.369 2.126 1.00 . A A . 51 PRO CA 1 1
16 18897 1 1 30 PRO CB C -6.679 -12.605 1.773 1.00 . A A . 51 PRO CB 1 1
16 18898 1 1 30 PRO CD C -5.850 -14.688 2.624 1.00 . A A . 51 PRO CD 1 1
16 18899 1 1 30 PRO CG C -7.083 -13.813 2.562 1.00 . A A . 51 PRO CG 1 1
16 18900 1 1 30 PRO HA H -4.653 -12.067 1.226 1.00 . A A . 51 PRO HA 1 1
16 18901 1 1 30 PRO HB2 H -7.283 -11.737 2.039 1.00 . A A . 51 PRO HB2 1 1
16 18902 1 1 30 PRO HB3 H -6.783 -12.803 0.708 1.00 . A A . 51 PRO HB3 1 1
16 18903 1 1 30 PRO HD2 H -5.830 -15.253 3.551 1.00 . A A . 51 PRO HD2 1 1
16 18904 1 1 30 PRO HD3 H -5.813 -15.360 1.777 1.00 . A A . 51 PRO HD3 1 1
16 18905 1 1 30 PRO HG2 H -7.394 -13.517 3.567 1.00 . A A . 51 PRO HG2 1 1
16 18906 1 1 30 PRO HG3 H -7.892 -14.337 2.065 1.00 . A A . 51 PRO HG3 1 1
16 18907 1 1 30 PRO N N -4.722 -13.716 2.575 1.00 . A A . 51 PRO N 1 1
16 18908 1 1 30 PRO O O -4.315 -10.256 2.943 1.00 . A A . 51 PRO O 1 1
16 18909 1 1 31 LEU C C -4.145 -10.464 6.150 1.00 . A A . 52 LEU C 1 1
16 18910 1 1 31 LEU CA C -5.560 -10.490 5.506 1.00 . A A . 52 LEU CA 1 1
16 18911 1 1 31 LEU CB C -6.682 -10.882 6.535 1.00 . A A . 52 LEU CB 1 1
16 18912 1 1 31 LEU CD1 C -6.272 -9.289 8.552 1.00 . A A . 52 LEU CD1 1 1
16 18913 1 1 31 LEU CD2 C -7.805 -8.565 6.642 1.00 . A A . 52 LEU CD2 1 1
16 18914 1 1 31 LEU CG C -7.270 -9.757 7.470 1.00 . A A . 52 LEU CG 1 1
16 18915 1 1 31 LEU H H -6.021 -12.329 4.544 1.00 . A A . 52 LEU H 1 1
16 18916 1 1 31 LEU HA H -5.778 -9.512 5.092 1.00 . A A . 52 LEU HA 1 1
16 18917 1 1 31 LEU HB2 H -7.514 -11.296 5.972 1.00 . A A . 52 LEU HB2 1 1
16 18918 1 1 31 LEU HB3 H -6.298 -11.676 7.168 1.00 . A A . 52 LEU HB3 1 1
16 18919 1 1 31 LEU HD11 H -6.743 -8.549 9.186 1.00 . A A . 52 LEU HD11 1 1
16 18920 1 1 31 LEU HD12 H -5.398 -8.853 8.085 1.00 . A A . 52 LEU HD12 1 1
16 18921 1 1 31 LEU HD13 H -5.968 -10.134 9.156 1.00 . A A . 52 LEU HD13 1 1
16 18922 1 1 31 LEU HD21 H -8.252 -7.834 7.304 1.00 . A A . 52 LEU HD21 1 1
16 18923 1 1 31 LEU HD22 H -8.556 -8.911 5.944 1.00 . A A . 52 LEU HD22 1 1
16 18924 1 1 31 LEU HD23 H -6.995 -8.101 6.093 1.00 . A A . 52 LEU HD23 1 1
16 18925 1 1 31 LEU HG H -8.119 -10.171 8.002 1.00 . A A . 52 LEU HG 1 1
16 18926 1 1 31 LEU N N -5.577 -11.470 4.393 1.00 . A A . 52 LEU N 1 1
16 18927 1 1 31 LEU O O -3.654 -9.412 6.573 1.00 . A A . 52 LEU O 1 1
16 18928 1 1 32 ASP C C -1.085 -11.089 5.891 1.00 . A A . 53 ASP C 1 1
16 18929 1 1 32 ASP CA C -2.150 -11.857 6.710 1.00 . A A . 53 ASP CA 1 1
16 18930 1 1 32 ASP CB C -1.866 -13.382 6.713 1.00 . A A . 53 ASP CB 1 1
16 18931 1 1 32 ASP CG C -0.445 -13.761 7.160 1.00 . A A . 53 ASP CG 1 1
16 18932 1 1 32 ASP H H -3.970 -12.412 5.784 1.00 . A A . 53 ASP H 1 1
16 18933 1 1 32 ASP HA H -2.141 -11.495 7.737 1.00 . A A . 53 ASP HA 1 1
16 18934 1 1 32 ASP HB2 H -2.572 -13.868 7.383 1.00 . A A . 53 ASP HB2 1 1
16 18935 1 1 32 ASP HB3 H -2.035 -13.770 5.711 1.00 . A A . 53 ASP HB3 1 1
16 18936 1 1 32 ASP N N -3.506 -11.640 6.165 1.00 . A A . 53 ASP N 1 1
16 18937 1 1 32 ASP O O -0.143 -10.519 6.455 1.00 . A A . 53 ASP O 1 1
16 18938 1 1 32 ASP OD1 O -0.142 -13.650 8.370 1.00 . A A . 53 ASP OD1 1 1
16 18939 1 1 32 ASP OD2 O 0.367 -14.175 6.309 1.00 . A A . 53 ASP OD2 1 1
16 18940 1 1 33 ALA C C -0.533 -8.853 3.829 1.00 . A A . 54 ALA C 1 1
16 18941 1 1 33 ALA CA C -0.398 -10.357 3.612 1.00 . A A . 54 ALA CA 1 1
16 18942 1 1 33 ALA CB C -0.736 -10.722 2.154 1.00 . A A . 54 ALA CB 1 1
16 18943 1 1 33 ALA H H -2.038 -11.549 4.202 1.00 . A A . 54 ALA H 1 1
16 18944 1 1 33 ALA HA H 0.626 -10.661 3.810 1.00 . A A . 54 ALA HA 1 1
16 18945 1 1 33 ALA HB1 H -0.056 -10.212 1.480 1.00 . A A . 54 ALA HB1 1 1
16 18946 1 1 33 ALA HB2 H -1.752 -10.427 1.928 1.00 . A A . 54 ALA HB2 1 1
16 18947 1 1 33 ALA HB3 H -0.642 -11.792 2.014 1.00 . A A . 54 ALA HB3 1 1
16 18948 1 1 33 ALA N N -1.274 -11.073 4.557 1.00 . A A . 54 ALA N 1 1
16 18949 1 1 33 ALA O O 0.460 -8.132 3.816 1.00 . A A . 54 ALA O 1 1
16 18950 1 1 34 ARG C C -1.331 -6.467 5.525 1.00 . A A . 55 ARG C 1 1
16 18951 1 1 34 ARG CA C -2.128 -7.004 4.325 1.00 . A A . 55 ARG CA 1 1
16 18952 1 1 34 ARG CB C -3.653 -6.855 4.573 1.00 . A A . 55 ARG CB 1 1
16 18953 1 1 34 ARG CD C -6.031 -7.009 3.615 1.00 . A A . 55 ARG CD 1 1
16 18954 1 1 34 ARG CG C -4.522 -7.055 3.315 1.00 . A A . 55 ARG CG 1 1
16 18955 1 1 34 ARG CZ C -7.720 -5.427 4.579 1.00 . A A . 55 ARG CZ 1 1
16 18956 1 1 34 ARG H H -2.522 -9.064 4.023 1.00 . A A . 55 ARG H 1 1
16 18957 1 1 34 ARG HA H -1.859 -6.425 3.446 1.00 . A A . 55 ARG HA 1 1
16 18958 1 1 34 ARG HB2 H -3.959 -7.585 5.318 1.00 . A A . 55 ARG HB2 1 1
16 18959 1 1 34 ARG HB3 H -3.856 -5.860 4.964 1.00 . A A . 55 ARG HB3 1 1
16 18960 1 1 34 ARG HD2 H -6.572 -7.106 2.679 1.00 . A A . 55 ARG HD2 1 1
16 18961 1 1 34 ARG HD3 H -6.285 -7.844 4.257 1.00 . A A . 55 ARG HD3 1 1
16 18962 1 1 34 ARG HE H -5.731 -5.122 4.517 1.00 . A A . 55 ARG HE 1 1
16 18963 1 1 34 ARG HG2 H -4.289 -6.269 2.606 1.00 . A A . 55 ARG HG2 1 1
16 18964 1 1 34 ARG HG3 H -4.283 -8.016 2.867 1.00 . A A . 55 ARG HG3 1 1
16 18965 1 1 34 ARG HH11 H -8.548 -7.124 3.837 1.00 . A A . 55 ARG HH11 1 1
16 18966 1 1 34 ARG HH12 H -9.669 -5.994 4.519 1.00 . A A . 55 ARG HH12 1 1
16 18967 1 1 34 ARG HH21 H -7.221 -3.654 5.423 1.00 . A A . 55 ARG HH21 1 1
16 18968 1 1 34 ARG HH22 H -8.920 -4.027 5.420 1.00 . A A . 55 ARG HH22 1 1
16 18969 1 1 34 ARG N N -1.792 -8.410 4.047 1.00 . A A . 55 ARG N 1 1
16 18970 1 1 34 ARG NE N -6.446 -5.756 4.277 1.00 . A A . 55 ARG NE 1 1
16 18971 1 1 34 ARG NH1 N -8.724 -6.249 4.288 1.00 . A A . 55 ARG NH1 1 1
16 18972 1 1 34 ARG NH2 N -7.973 -4.281 5.190 1.00 . A A . 55 ARG NH2 1 1
16 18973 1 1 34 ARG O O -0.736 -5.409 5.426 1.00 . A A . 55 ARG O 1 1
16 18974 1 1 35 GLU C C 0.918 -6.744 7.666 1.00 . A A . 56 GLU C 1 1
16 18975 1 1 35 GLU CA C -0.609 -6.868 7.879 1.00 . A A . 56 GLU CA 1 1
16 18976 1 1 35 GLU CB C -0.927 -7.915 8.967 1.00 . A A . 56 GLU CB 1 1
16 18977 1 1 35 GLU CD C -2.744 -9.159 10.282 1.00 . A A . 56 GLU CD 1 1
16 18978 1 1 35 GLU CG C -2.420 -7.983 9.350 1.00 . A A . 56 GLU CG 1 1
16 18979 1 1 35 GLU H H -1.800 -8.085 6.602 1.00 . A A . 56 GLU H 1 1
16 18980 1 1 35 GLU HA H -0.994 -5.906 8.201 1.00 . A A . 56 GLU HA 1 1
16 18981 1 1 35 GLU HB2 H -0.619 -8.893 8.609 1.00 . A A . 56 GLU HB2 1 1
16 18982 1 1 35 GLU HB3 H -0.357 -7.680 9.864 1.00 . A A . 56 GLU HB3 1 1
16 18983 1 1 35 GLU HG2 H -2.697 -7.057 9.843 1.00 . A A . 56 GLU HG2 1 1
16 18984 1 1 35 GLU HG3 H -3.008 -8.080 8.440 1.00 . A A . 56 GLU HG3 1 1
16 18985 1 1 35 GLU N N -1.313 -7.235 6.626 1.00 . A A . 56 GLU N 1 1
16 18986 1 1 35 GLU O O 1.563 -5.819 8.202 1.00 . A A . 56 GLU O 1 1
16 18987 1 1 35 GLU OE1 O -2.561 -9.030 11.515 1.00 . A A . 56 GLU OE1 1 1
16 18988 1 1 35 GLU OE2 O -3.166 -10.225 9.790 1.00 . A A . 56 GLU OE2 1 1
16 18989 1 1 36 ASP C C 3.254 -6.408 5.718 1.00 . A A . 57 ASP C 1 1
16 18990 1 1 36 ASP CA C 2.902 -7.690 6.506 1.00 . A A . 57 ASP CA 1 1
16 18991 1 1 36 ASP CB C 3.224 -8.974 5.686 1.00 . A A . 57 ASP CB 1 1
16 18992 1 1 36 ASP CG C 4.731 -9.169 5.435 1.00 . A A . 57 ASP CG 1 1
16 18993 1 1 36 ASP H H 0.893 -8.389 6.512 1.00 . A A . 57 ASP H 1 1
16 18994 1 1 36 ASP HA H 3.476 -7.707 7.430 1.00 . A A . 57 ASP HA 1 1
16 18995 1 1 36 ASP HB2 H 2.854 -9.841 6.226 1.00 . A A . 57 ASP HB2 1 1
16 18996 1 1 36 ASP HB3 H 2.708 -8.927 4.729 1.00 . A A . 57 ASP HB3 1 1
16 18997 1 1 36 ASP N N 1.471 -7.677 6.869 1.00 . A A . 57 ASP N 1 1
16 18998 1 1 36 ASP O O 4.263 -5.738 5.998 1.00 . A A . 57 ASP O 1 1
16 18999 1 1 36 ASP OD1 O 5.457 -9.514 6.395 1.00 . A A . 57 ASP OD1 1 1
16 19000 1 1 36 ASP OD2 O 5.202 -8.987 4.290 1.00 . A A . 57 ASP OD2 1 1
16 19001 1 1 37 LEU C C 2.251 -3.569 4.796 1.00 . A A . 58 LEU C 1 1
16 19002 1 1 37 LEU CA C 2.458 -4.847 3.955 1.00 . A A . 58 LEU CA 1 1
16 19003 1 1 37 LEU CB C 1.441 -4.908 2.781 1.00 . A A . 58 LEU CB 1 1
16 19004 1 1 37 LEU CD1 C 0.497 -6.140 0.731 1.00 . A A . 58 LEU CD1 1 1
16 19005 1 1 37 LEU CD2 C 3.022 -5.915 1.020 1.00 . A A . 58 LEU CD2 1 1
16 19006 1 1 37 LEU CG C 1.662 -6.056 1.740 1.00 . A A . 58 LEU CG 1 1
16 19007 1 1 37 LEU H H 1.578 -6.644 4.643 1.00 . A A . 58 LEU H 1 1
16 19008 1 1 37 LEU HA H 3.463 -4.825 3.541 1.00 . A A . 58 LEU HA 1 1
16 19009 1 1 37 LEU HB2 H 0.447 -5.023 3.206 1.00 . A A . 58 LEU HB2 1 1
16 19010 1 1 37 LEU HB3 H 1.473 -3.961 2.251 1.00 . A A . 58 LEU HB3 1 1
16 19011 1 1 37 LEU HD11 H -0.426 -6.330 1.262 1.00 . A A . 58 LEU HD11 1 1
16 19012 1 1 37 LEU HD12 H 0.672 -6.949 0.032 1.00 . A A . 58 LEU HD12 1 1
16 19013 1 1 37 LEU HD13 H 0.409 -5.209 0.183 1.00 . A A . 58 LEU HD13 1 1
16 19014 1 1 37 LEU HD21 H 3.162 -6.748 0.345 1.00 . A A . 58 LEU HD21 1 1
16 19015 1 1 37 LEU HD22 H 3.820 -5.914 1.749 1.00 . A A . 58 LEU HD22 1 1
16 19016 1 1 37 LEU HD23 H 3.051 -4.990 0.456 1.00 . A A . 58 LEU HD23 1 1
16 19017 1 1 37 LEU HG H 1.679 -7.000 2.273 1.00 . A A . 58 LEU HG 1 1
16 19018 1 1 37 LEU N N 2.352 -6.057 4.782 1.00 . A A . 58 LEU N 1 1
16 19019 1 1 37 LEU O O 2.871 -2.558 4.502 1.00 . A A . 58 LEU O 1 1
16 19020 1 1 38 ILE C C 2.483 -2.148 7.465 1.00 . A A . 59 ILE C 1 1
16 19021 1 1 38 ILE CA C 1.167 -2.490 6.770 1.00 . A A . 59 ILE CA 1 1
16 19022 1 1 38 ILE CB C 0.066 -2.790 7.875 1.00 . A A . 59 ILE CB 1 1
16 19023 1 1 38 ILE CD1 C -2.424 -3.412 8.227 1.00 . A A . 59 ILE CD1 1 1
16 19024 1 1 38 ILE CG1 C -1.352 -2.939 7.250 1.00 . A A . 59 ILE CG1 1 1
16 19025 1 1 38 ILE CG2 C 0.046 -1.705 8.994 1.00 . A A . 59 ILE CG2 1 1
16 19026 1 1 38 ILE H H 0.919 -4.465 6.015 1.00 . A A . 59 ILE H 1 1
16 19027 1 1 38 ILE HA H 0.840 -1.640 6.174 1.00 . A A . 59 ILE HA 1 1
16 19028 1 1 38 ILE HB H 0.335 -3.735 8.345 1.00 . A A . 59 ILE HB 1 1
16 19029 1 1 38 ILE HD11 H -2.155 -4.383 8.617 1.00 . A A . 59 ILE HD11 1 1
16 19030 1 1 38 ILE HD12 H -3.366 -3.486 7.708 1.00 . A A . 59 ILE HD12 1 1
16 19031 1 1 38 ILE HD13 H -2.518 -2.707 9.040 1.00 . A A . 59 ILE HD13 1 1
16 19032 1 1 38 ILE HG12 H -1.676 -1.985 6.849 1.00 . A A . 59 ILE HG12 1 1
16 19033 1 1 38 ILE HG13 H -1.311 -3.656 6.444 1.00 . A A . 59 ILE HG13 1 1
16 19034 1 1 38 ILE HG21 H 1.014 -1.658 9.472 1.00 . A A . 59 ILE HG21 1 1
16 19035 1 1 38 ILE HG22 H -0.702 -1.952 9.737 1.00 . A A . 59 ILE HG22 1 1
16 19036 1 1 38 ILE HG23 H -0.186 -0.739 8.562 1.00 . A A . 59 ILE HG23 1 1
16 19037 1 1 38 ILE N N 1.394 -3.630 5.849 1.00 . A A . 59 ILE N 1 1
16 19038 1 1 38 ILE O O 2.936 -1.002 7.407 1.00 . A A . 59 ILE O 1 1
16 19039 1 1 39 LYS C C 5.491 -2.525 8.018 1.00 . A A . 60 LYS C 1 1
16 19040 1 1 39 LYS CA C 4.312 -2.989 8.886 1.00 . A A . 60 LYS CA 1 1
16 19041 1 1 39 LYS CB C 4.667 -4.278 9.668 1.00 . A A . 60 LYS CB 1 1
16 19042 1 1 39 LYS CD C 6.094 -5.327 11.552 1.00 . A A . 60 LYS CD 1 1
16 19043 1 1 39 LYS CE C 7.224 -5.085 12.559 1.00 . A A . 60 LYS CE 1 1
16 19044 1 1 39 LYS CG C 5.852 -4.101 10.646 1.00 . A A . 60 LYS CG 1 1
16 19045 1 1 39 LYS H H 2.730 -4.090 7.977 1.00 . A A . 60 LYS H 1 1
16 19046 1 1 39 LYS HA H 4.089 -2.206 9.609 1.00 . A A . 60 LYS HA 1 1
16 19047 1 1 39 LYS HB2 H 3.795 -4.590 10.234 1.00 . A A . 60 LYS HB2 1 1
16 19048 1 1 39 LYS HB3 H 4.918 -5.064 8.962 1.00 . A A . 60 LYS HB3 1 1
16 19049 1 1 39 LYS HD2 H 5.184 -5.549 12.101 1.00 . A A . 60 LYS HD2 1 1
16 19050 1 1 39 LYS HD3 H 6.352 -6.182 10.933 1.00 . A A . 60 LYS HD3 1 1
16 19051 1 1 39 LYS HE2 H 8.138 -4.871 12.020 1.00 . A A . 60 LYS HE2 1 1
16 19052 1 1 39 LYS HE3 H 6.969 -4.234 13.180 1.00 . A A . 60 LYS HE3 1 1
16 19053 1 1 39 LYS HG2 H 6.750 -3.915 10.067 1.00 . A A . 60 LYS HG2 1 1
16 19054 1 1 39 LYS HG3 H 5.657 -3.233 11.275 1.00 . A A . 60 LYS HG3 1 1
16 19055 1 1 39 LYS HZ1 H 7.803 -7.064 12.875 1.00 . A A . 60 LYS HZ1 1 1
16 19056 1 1 39 LYS HZ2 H 6.569 -6.538 13.903 1.00 . A A . 60 LYS HZ2 1 1
16 19057 1 1 39 LYS HZ3 H 8.159 -6.033 14.169 1.00 . A A . 60 LYS HZ3 1 1
16 19058 1 1 39 LYS N N 3.103 -3.178 8.077 1.00 . A A . 60 LYS N 1 1
16 19059 1 1 39 LYS NZ N 7.456 -6.260 13.437 1.00 . A A . 60 LYS NZ 1 1
16 19060 1 1 39 LYS O O 6.114 -1.509 8.328 1.00 . A A . 60 LYS O 1 1
16 19061 1 1 40 LYS C C 6.732 -1.587 5.320 1.00 . A A . 61 LYS C 1 1
16 19062 1 1 40 LYS CA C 6.885 -2.952 6.009 1.00 . A A . 61 LYS CA 1 1
16 19063 1 1 40 LYS CB C 7.083 -4.103 4.985 1.00 . A A . 61 LYS CB 1 1
16 19064 1 1 40 LYS CD C 7.704 -6.596 4.675 1.00 . A A . 61 LYS CD 1 1
16 19065 1 1 40 LYS CE C 8.235 -7.851 5.382 1.00 . A A . 61 LYS CE 1 1
16 19066 1 1 40 LYS CG C 7.588 -5.404 5.647 1.00 . A A . 61 LYS CG 1 1
16 19067 1 1 40 LYS H H 5.155 -4.007 6.685 1.00 . A A . 61 LYS H 1 1
16 19068 1 1 40 LYS HA H 7.776 -2.904 6.635 1.00 . A A . 61 LYS HA 1 1
16 19069 1 1 40 LYS HB2 H 6.138 -4.308 4.496 1.00 . A A . 61 LYS HB2 1 1
16 19070 1 1 40 LYS HB3 H 7.810 -3.801 4.235 1.00 . A A . 61 LYS HB3 1 1
16 19071 1 1 40 LYS HD2 H 6.725 -6.816 4.261 1.00 . A A . 61 LYS HD2 1 1
16 19072 1 1 40 LYS HD3 H 8.382 -6.333 3.868 1.00 . A A . 61 LYS HD3 1 1
16 19073 1 1 40 LYS HE2 H 9.263 -7.688 5.676 1.00 . A A . 61 LYS HE2 1 1
16 19074 1 1 40 LYS HE3 H 7.638 -8.038 6.269 1.00 . A A . 61 LYS HE3 1 1
16 19075 1 1 40 LYS HG2 H 8.567 -5.214 6.075 1.00 . A A . 61 LYS HG2 1 1
16 19076 1 1 40 LYS HG3 H 6.903 -5.673 6.449 1.00 . A A . 61 LYS HG3 1 1
16 19077 1 1 40 LYS HZ1 H 8.500 -9.891 5.035 1.00 . A A . 61 LYS HZ1 1 1
16 19078 1 1 40 LYS HZ2 H 8.781 -8.921 3.684 1.00 . A A . 61 LYS HZ2 1 1
16 19079 1 1 40 LYS HZ3 H 7.195 -9.212 4.195 1.00 . A A . 61 LYS HZ3 1 1
16 19080 1 1 40 LYS N N 5.748 -3.249 6.908 1.00 . A A . 61 LYS N 1 1
16 19081 1 1 40 LYS NZ N 8.173 -9.052 4.513 1.00 . A A . 61 LYS NZ 1 1
16 19082 1 1 40 LYS O O 7.709 -0.839 5.226 1.00 . A A . 61 LYS O 1 1
16 19083 1 1 41 ALA C C 5.356 1.193 5.314 1.00 . A A . 62 ALA C 1 1
16 19084 1 1 41 ALA CA C 5.235 0.077 4.274 1.00 . A A . 62 ALA CA 1 1
16 19085 1 1 41 ALA CB C 3.869 0.122 3.605 1.00 . A A . 62 ALA CB 1 1
16 19086 1 1 41 ALA H H 4.768 -1.891 4.955 1.00 . A A . 62 ALA H 1 1
16 19087 1 1 41 ALA HA H 5.983 0.243 3.501 1.00 . A A . 62 ALA HA 1 1
16 19088 1 1 41 ALA HB1 H 3.803 -0.664 2.864 1.00 . A A . 62 ALA HB1 1 1
16 19089 1 1 41 ALA HB2 H 3.725 1.080 3.116 1.00 . A A . 62 ALA HB2 1 1
16 19090 1 1 41 ALA HB3 H 3.093 -0.024 4.344 1.00 . A A . 62 ALA HB3 1 1
16 19091 1 1 41 ALA N N 5.506 -1.244 4.876 1.00 . A A . 62 ALA N 1 1
16 19092 1 1 41 ALA O O 5.766 2.297 4.976 1.00 . A A . 62 ALA O 1 1
16 19093 1 1 42 ASP C C 6.680 2.112 7.909 1.00 . A A . 63 ASP C 1 1
16 19094 1 1 42 ASP CA C 5.178 1.846 7.692 1.00 . A A . 63 ASP CA 1 1
16 19095 1 1 42 ASP CB C 4.507 1.309 8.978 1.00 . A A . 63 ASP CB 1 1
16 19096 1 1 42 ASP CG C 4.517 2.309 10.151 1.00 . A A . 63 ASP CG 1 1
16 19097 1 1 42 ASP H H 4.597 0.019 6.759 1.00 . A A . 63 ASP H 1 1
16 19098 1 1 42 ASP HA H 4.694 2.781 7.408 1.00 . A A . 63 ASP HA 1 1
16 19099 1 1 42 ASP HB2 H 3.470 1.063 8.755 1.00 . A A . 63 ASP HB2 1 1
16 19100 1 1 42 ASP HB3 H 5.013 0.398 9.286 1.00 . A A . 63 ASP HB3 1 1
16 19101 1 1 42 ASP N N 4.998 0.896 6.574 1.00 . A A . 63 ASP N 1 1
16 19102 1 1 42 ASP O O 7.081 3.256 8.146 1.00 . A A . 63 ASP O 1 1
16 19103 1 1 42 ASP OD1 O 3.702 3.257 10.136 1.00 . A A . 63 ASP OD1 1 1
16 19104 1 1 42 ASP OD2 O 5.319 2.144 11.095 1.00 . A A . 63 ASP OD2 1 1
16 19105 1 1 43 GLU C C 9.487 2.041 6.633 1.00 . A A . 64 GLU C 1 1
16 19106 1 1 43 GLU CA C 8.989 1.162 7.798 1.00 . A A . 64 GLU CA 1 1
16 19107 1 1 43 GLU CB C 9.670 -0.236 7.736 1.00 . A A . 64 GLU CB 1 1
16 19108 1 1 43 GLU CD C 9.411 -0.713 10.261 1.00 . A A . 64 GLU CD 1 1
16 19109 1 1 43 GLU CG C 9.222 -1.232 8.824 1.00 . A A . 64 GLU CG 1 1
16 19110 1 1 43 GLU H H 7.106 0.157 7.653 1.00 . A A . 64 GLU H 1 1
16 19111 1 1 43 GLU HA H 9.261 1.641 8.735 1.00 . A A . 64 GLU HA 1 1
16 19112 1 1 43 GLU HB2 H 9.457 -0.684 6.770 1.00 . A A . 64 GLU HB2 1 1
16 19113 1 1 43 GLU HB3 H 10.745 -0.102 7.822 1.00 . A A . 64 GLU HB3 1 1
16 19114 1 1 43 GLU HG2 H 8.173 -1.454 8.668 1.00 . A A . 64 GLU HG2 1 1
16 19115 1 1 43 GLU HG3 H 9.787 -2.154 8.704 1.00 . A A . 64 GLU HG3 1 1
16 19116 1 1 43 GLU N N 7.508 1.047 7.769 1.00 . A A . 64 GLU N 1 1
16 19117 1 1 43 GLU O O 10.453 2.798 6.783 1.00 . A A . 64 GLU O 1 1
16 19118 1 1 43 GLU OE1 O 10.520 -0.869 10.818 1.00 . A A . 64 GLU OE1 1 1
16 19119 1 1 43 GLU OE2 O 8.455 -0.161 10.843 1.00 . A A . 64 GLU OE2 1 1
16 19120 1 1 44 LYS C C 8.577 4.237 4.533 1.00 . A A . 65 LYS C 1 1
16 19121 1 1 44 LYS CA C 9.087 2.795 4.289 1.00 . A A . 65 LYS CA 1 1
16 19122 1 1 44 LYS CB C 8.423 2.231 2.995 1.00 . A A . 65 LYS CB 1 1
16 19123 1 1 44 LYS CD C 10.160 0.374 2.474 1.00 . A A . 65 LYS CD 1 1
16 19124 1 1 44 LYS CE C 10.341 -1.140 2.240 1.00 . A A . 65 LYS CE 1 1
16 19125 1 1 44 LYS CG C 8.679 0.739 2.702 1.00 . A A . 65 LYS CG 1 1
16 19126 1 1 44 LYS H H 8.135 1.213 5.378 1.00 . A A . 65 LYS H 1 1
16 19127 1 1 44 LYS HA H 10.163 2.827 4.141 1.00 . A A . 65 LYS HA 1 1
16 19128 1 1 44 LYS HB2 H 7.345 2.367 3.072 1.00 . A A . 65 LYS HB2 1 1
16 19129 1 1 44 LYS HB3 H 8.776 2.809 2.143 1.00 . A A . 65 LYS HB3 1 1
16 19130 1 1 44 LYS HD2 H 10.528 0.909 1.605 1.00 . A A . 65 LYS HD2 1 1
16 19131 1 1 44 LYS HD3 H 10.737 0.667 3.344 1.00 . A A . 65 LYS HD3 1 1
16 19132 1 1 44 LYS HE2 H 10.067 -1.669 3.144 1.00 . A A . 65 LYS HE2 1 1
16 19133 1 1 44 LYS HE3 H 9.689 -1.454 1.435 1.00 . A A . 65 LYS HE3 1 1
16 19134 1 1 44 LYS HG2 H 8.310 0.161 3.538 1.00 . A A . 65 LYS HG2 1 1
16 19135 1 1 44 LYS HG3 H 8.111 0.462 1.816 1.00 . A A . 65 LYS HG3 1 1
16 19136 1 1 44 LYS HZ1 H 12.379 -1.294 2.683 1.00 . A A . 65 LYS HZ1 1 1
16 19137 1 1 44 LYS HZ2 H 12.054 -0.970 1.054 1.00 . A A . 65 LYS HZ2 1 1
16 19138 1 1 44 LYS HZ3 H 11.801 -2.524 1.671 1.00 . A A . 65 LYS HZ3 1 1
16 19139 1 1 44 LYS N N 8.816 1.925 5.461 1.00 . A A . 65 LYS N 1 1
16 19140 1 1 44 LYS NZ N 11.742 -1.508 1.887 1.00 . A A . 65 LYS NZ 1 1
16 19141 1 1 44 LYS O O 8.974 5.156 3.821 1.00 . A A . 65 LYS O 1 1
16 19142 1 1 45 GLY C C 5.852 6.029 4.994 1.00 . A A . 66 GLY C 1 1
16 19143 1 1 45 GLY CA C 7.090 5.731 5.837 1.00 . A A . 66 GLY CA 1 1
16 19144 1 1 45 GLY H H 7.460 3.657 6.107 1.00 . A A . 66 GLY H 1 1
16 19145 1 1 45 GLY HA2 H 6.803 5.743 6.880 1.00 . A A . 66 GLY HA2 1 1
16 19146 1 1 45 GLY HA3 H 7.823 6.513 5.672 1.00 . A A . 66 GLY HA3 1 1
16 19147 1 1 45 GLY N N 7.697 4.423 5.541 1.00 . A A . 66 GLY N 1 1
16 19148 1 1 45 GLY O O 5.362 7.161 4.997 1.00 . A A . 66 GLY O 1 1
16 19149 1 1 46 ALA C C 2.901 5.310 4.276 1.00 . A A . 67 ALA C 1 1
16 19150 1 1 46 ALA CA C 4.160 5.106 3.423 1.00 . A A . 67 ALA CA 1 1
16 19151 1 1 46 ALA CB C 4.013 3.842 2.555 1.00 . A A . 67 ALA CB 1 1
16 19152 1 1 46 ALA H H 5.829 4.161 4.298 1.00 . A A . 67 ALA H 1 1
16 19153 1 1 46 ALA HA H 4.290 5.956 2.753 1.00 . A A . 67 ALA HA 1 1
16 19154 1 1 46 ALA HB1 H 4.900 3.715 1.945 1.00 . A A . 67 ALA HB1 1 1
16 19155 1 1 46 ALA HB2 H 3.149 3.933 1.907 1.00 . A A . 67 ALA HB2 1 1
16 19156 1 1 46 ALA HB3 H 3.895 2.974 3.192 1.00 . A A . 67 ALA HB3 1 1
16 19157 1 1 46 ALA N N 5.362 5.011 4.264 1.00 . A A . 67 ALA N 1 1
16 19158 1 1 46 ALA O O 2.736 4.663 5.319 1.00 . A A . 67 ALA O 1 1
16 19159 1 1 47 ASP C C -0.342 5.523 3.995 1.00 . A A . 68 ASP C 1 1
16 19160 1 1 47 ASP CA C 0.742 6.497 4.492 1.00 . A A . 68 ASP CA 1 1
16 19161 1 1 47 ASP CB C 0.323 7.974 4.248 1.00 . A A . 68 ASP CB 1 1
16 19162 1 1 47 ASP CG C 1.298 8.990 4.889 1.00 . A A . 68 ASP CG 1 1
16 19163 1 1 47 ASP H H 2.239 6.701 2.996 1.00 . A A . 68 ASP H 1 1
16 19164 1 1 47 ASP HA H 0.879 6.343 5.562 1.00 . A A . 68 ASP HA 1 1
16 19165 1 1 47 ASP HB2 H 0.281 8.157 3.179 1.00 . A A . 68 ASP HB2 1 1
16 19166 1 1 47 ASP HB3 H -0.669 8.137 4.662 1.00 . A A . 68 ASP HB3 1 1
16 19167 1 1 47 ASP N N 2.023 6.211 3.821 1.00 . A A . 68 ASP N 1 1
16 19168 1 1 47 ASP O O -1.260 5.171 4.743 1.00 . A A . 68 ASP O 1 1
16 19169 1 1 47 ASP OD1 O 2.317 9.336 4.247 1.00 . A A . 68 ASP OD1 1 1
16 19170 1 1 47 ASP OD2 O 1.056 9.429 6.038 1.00 . A A . 68 ASP OD2 1 1
16 19171 1 1 48 VAL C C -0.366 2.976 1.389 1.00 . A A . 69 VAL C 1 1
16 19172 1 1 48 VAL CA C -1.158 4.102 2.099 1.00 . A A . 69 VAL CA 1 1
16 19173 1 1 48 VAL CB C -2.153 4.792 1.072 1.00 . A A . 69 VAL CB 1 1
16 19174 1 1 48 VAL CG1 C -3.118 3.768 0.413 1.00 . A A . 69 VAL CG1 1 1
16 19175 1 1 48 VAL CG2 C -2.955 5.927 1.746 1.00 . A A . 69 VAL CG2 1 1
16 19176 1 1 48 VAL H H 0.526 5.412 2.184 1.00 . A A . 69 VAL H 1 1
16 19177 1 1 48 VAL HA H -1.752 3.650 2.894 1.00 . A A . 69 VAL HA 1 1
16 19178 1 1 48 VAL HB H -1.554 5.238 0.277 1.00 . A A . 69 VAL HB 1 1
16 19179 1 1 48 VAL HG11 H -3.771 4.274 -0.289 1.00 . A A . 69 VAL HG11 1 1
16 19180 1 1 48 VAL HG12 H -3.718 3.283 1.172 1.00 . A A . 69 VAL HG12 1 1
16 19181 1 1 48 VAL HG13 H -2.544 3.018 -0.117 1.00 . A A . 69 VAL HG13 1 1
16 19182 1 1 48 VAL HG21 H -2.269 6.665 2.148 1.00 . A A . 69 VAL HG21 1 1
16 19183 1 1 48 VAL HG22 H -3.558 5.530 2.552 1.00 . A A . 69 VAL HG22 1 1
16 19184 1 1 48 VAL HG23 H -3.601 6.408 1.021 1.00 . A A . 69 VAL HG23 1 1
16 19185 1 1 48 VAL N N -0.223 5.079 2.722 1.00 . A A . 69 VAL N 1 1
16 19186 1 1 48 VAL O O 0.739 3.200 0.891 1.00 . A A . 69 VAL O 1 1
16 19187 1 1 49 VAL C C -1.556 0.175 -0.347 1.00 . A A . 70 VAL C 1 1
16 19188 1 1 49 VAL CA C -0.450 0.588 0.651 1.00 . A A . 70 VAL CA 1 1
16 19189 1 1 49 VAL CB C -0.125 -0.620 1.615 1.00 . A A . 70 VAL CB 1 1
16 19190 1 1 49 VAL CG1 C 0.822 -1.636 0.946 1.00 . A A . 70 VAL CG1 1 1
16 19191 1 1 49 VAL CG2 C 0.419 -0.142 2.977 1.00 . A A . 70 VAL CG2 1 1
16 19192 1 1 49 VAL H H -1.766 1.654 1.898 1.00 . A A . 70 VAL H 1 1
16 19193 1 1 49 VAL HA H 0.454 0.868 0.106 1.00 . A A . 70 VAL HA 1 1
16 19194 1 1 49 VAL HB H -1.063 -1.145 1.814 1.00 . A A . 70 VAL HB 1 1
16 19195 1 1 49 VAL HG11 H 1.760 -1.157 0.692 1.00 . A A . 70 VAL HG11 1 1
16 19196 1 1 49 VAL HG12 H 0.363 -2.015 0.044 1.00 . A A . 70 VAL HG12 1 1
16 19197 1 1 49 VAL HG13 H 1.013 -2.464 1.618 1.00 . A A . 70 VAL HG13 1 1
16 19198 1 1 49 VAL HG21 H 0.617 -0.992 3.619 1.00 . A A . 70 VAL HG21 1 1
16 19199 1 1 49 VAL HG22 H -0.312 0.499 3.456 1.00 . A A . 70 VAL HG22 1 1
16 19200 1 1 49 VAL HG23 H 1.333 0.416 2.831 1.00 . A A . 70 VAL HG23 1 1
16 19201 1 1 49 VAL N N -0.948 1.762 1.389 1.00 . A A . 70 VAL N 1 1
16 19202 1 1 49 VAL O O -2.706 -0.024 0.065 1.00 . A A . 70 VAL O 1 1
16 19203 1 1 50 VAL C C -2.083 -1.431 -3.440 1.00 . A A . 71 VAL C 1 1
16 19204 1 1 50 VAL CA C -2.207 -0.070 -2.740 1.00 . A A . 71 VAL CA 1 1
16 19205 1 1 50 VAL CB C -2.023 1.099 -3.776 1.00 . A A . 71 VAL CB 1 1
16 19206 1 1 50 VAL CG1 C -3.063 1.035 -4.922 1.00 . A A . 71 VAL CG1 1 1
16 19207 1 1 50 VAL CG2 C -2.061 2.457 -3.048 1.00 . A A . 71 VAL CG2 1 1
16 19208 1 1 50 VAL H H -0.262 0.040 -1.873 1.00 . A A . 71 VAL H 1 1
16 19209 1 1 50 VAL HA H -3.205 0.012 -2.315 1.00 . A A . 71 VAL HA 1 1
16 19210 1 1 50 VAL HB H -1.034 0.994 -4.227 1.00 . A A . 71 VAL HB 1 1
16 19211 1 1 50 VAL HG11 H -2.900 1.853 -5.613 1.00 . A A . 71 VAL HG11 1 1
16 19212 1 1 50 VAL HG12 H -4.064 1.107 -4.515 1.00 . A A . 71 VAL HG12 1 1
16 19213 1 1 50 VAL HG13 H -2.963 0.097 -5.452 1.00 . A A . 71 VAL HG13 1 1
16 19214 1 1 50 VAL HG21 H -1.907 3.263 -3.760 1.00 . A A . 71 VAL HG21 1 1
16 19215 1 1 50 VAL HG22 H -1.276 2.497 -2.302 1.00 . A A . 71 VAL HG22 1 1
16 19216 1 1 50 VAL HG23 H -3.020 2.592 -2.562 1.00 . A A . 71 VAL HG23 1 1
16 19217 1 1 50 VAL N N -1.215 0.053 -1.642 1.00 . A A . 71 VAL N 1 1
16 19218 1 1 50 VAL O O -1.158 -1.631 -4.236 1.00 . A A . 71 VAL O 1 1
16 19219 1 1 51 LEU C C -3.138 -3.771 -5.190 1.00 . A A . 72 LEU C 1 1
16 19220 1 1 51 LEU CA C -2.992 -3.744 -3.648 1.00 . A A . 72 LEU CA 1 1
16 19221 1 1 51 LEU CB C -4.097 -4.606 -2.967 1.00 . A A . 72 LEU CB 1 1
16 19222 1 1 51 LEU CD1 C -5.131 -5.669 -0.858 1.00 . A A . 72 LEU CD1 1 1
16 19223 1 1 51 LEU CD2 C -2.629 -5.177 -0.931 1.00 . A A . 72 LEU CD2 1 1
16 19224 1 1 51 LEU CG C -4.028 -4.729 -1.406 1.00 . A A . 72 LEU CG 1 1
16 19225 1 1 51 LEU H H -3.760 -2.088 -2.537 1.00 . A A . 72 LEU H 1 1
16 19226 1 1 51 LEU HA H -2.021 -4.164 -3.389 1.00 . A A . 72 LEU HA 1 1
16 19227 1 1 51 LEU HB2 H -5.062 -4.181 -3.227 1.00 . A A . 72 LEU HB2 1 1
16 19228 1 1 51 LEU HB3 H -4.049 -5.607 -3.385 1.00 . A A . 72 LEU HB3 1 1
16 19229 1 1 51 LEU HD11 H -5.011 -6.664 -1.269 1.00 . A A . 72 LEU HD11 1 1
16 19230 1 1 51 LEU HD12 H -6.103 -5.285 -1.132 1.00 . A A . 72 LEU HD12 1 1
16 19231 1 1 51 LEU HD13 H -5.066 -5.718 0.223 1.00 . A A . 72 LEU HD13 1 1
16 19232 1 1 51 LEU HD21 H -2.611 -5.232 0.150 1.00 . A A . 72 LEU HD21 1 1
16 19233 1 1 51 LEU HD22 H -1.887 -4.462 -1.257 1.00 . A A . 72 LEU HD22 1 1
16 19234 1 1 51 LEU HD23 H -2.391 -6.151 -1.342 1.00 . A A . 72 LEU HD23 1 1
16 19235 1 1 51 LEU HG H -4.213 -3.748 -0.980 1.00 . A A . 72 LEU HG 1 1
16 19236 1 1 51 LEU N N -3.019 -2.356 -3.131 1.00 . A A . 72 LEU N 1 1
16 19237 1 1 51 LEU O O -4.251 -3.664 -5.728 1.00 . A A . 72 LEU O 1 1
16 19238 1 1 52 THR C C -2.147 -5.290 -7.934 1.00 . A A . 73 THR C 1 1
16 19239 1 1 52 THR CA C -1.915 -3.878 -7.358 1.00 . A A . 73 THR CA 1 1
16 19240 1 1 52 THR CB C -0.550 -3.294 -7.861 1.00 . A A . 73 THR CB 1 1
16 19241 1 1 52 THR CG2 C 0.663 -4.135 -7.420 1.00 . A A . 73 THR CG2 1 1
16 19242 1 1 52 THR H H -1.151 -3.974 -5.379 1.00 . A A . 73 THR H 1 1
16 19243 1 1 52 THR HA H -2.708 -3.225 -7.726 1.00 . A A . 73 THR HA 1 1
16 19244 1 1 52 THR HB H -0.440 -2.301 -7.436 1.00 . A A . 73 THR HB 1 1
16 19245 1 1 52 THR HG1 H -0.662 -2.231 -9.527 1.00 . A A . 73 THR HG1 1 1
16 19246 1 1 52 THR HG21 H 1.579 -3.653 -7.739 1.00 . A A . 73 THR HG21 1 1
16 19247 1 1 52 THR HG22 H 0.608 -5.120 -7.867 1.00 . A A . 73 THR HG22 1 1
16 19248 1 1 52 THR HG23 H 0.670 -4.236 -6.342 1.00 . A A . 73 THR HG23 1 1
16 19249 1 1 52 THR N N -1.987 -3.885 -5.883 1.00 . A A . 73 THR N 1 1
16 19250 1 1 52 THR O O -2.651 -5.437 -9.054 1.00 . A A . 73 THR O 1 1
16 19251 1 1 52 THR OG1 O -0.550 -3.161 -9.294 1.00 . A A . 73 THR OG1 1 1
16 19252 1 1 53 SER C C -3.549 -8.066 -7.156 1.00 . A A . 74 SER C 1 1
16 19253 1 1 53 SER CA C -2.078 -7.736 -7.485 1.00 . A A . 74 SER CA 1 1
16 19254 1 1 53 SER CB C -1.142 -8.683 -6.702 1.00 . A A . 74 SER CB 1 1
16 19255 1 1 53 SER H H -1.271 -6.143 -6.328 1.00 . A A . 74 SER H 1 1
16 19256 1 1 53 SER HA H -1.915 -7.881 -8.550 1.00 . A A . 74 SER HA 1 1
16 19257 1 1 53 SER HB2 H -1.303 -8.559 -5.639 1.00 . A A . 74 SER HB2 1 1
16 19258 1 1 53 SER HB3 H -1.349 -9.712 -6.978 1.00 . A A . 74 SER HB3 1 1
16 19259 1 1 53 SER HG H 0.274 -7.784 -7.705 1.00 . A A . 74 SER HG 1 1
16 19260 1 1 53 SER N N -1.772 -6.328 -7.151 1.00 . A A . 74 SER N 1 1
16 19261 1 1 53 SER O O -4.090 -9.072 -7.628 1.00 . A A . 74 SER O 1 1
16 19262 1 1 53 SER OG O 0.215 -8.419 -6.983 1.00 . A A . 74 SER OG 1 1
16 19263 1 1 54 GLY C C -5.431 -8.148 -4.472 1.00 . A A . 75 GLY C 1 1
16 19264 1 1 54 GLY CA C -5.515 -7.439 -5.814 1.00 . A A . 75 GLY CA 1 1
16 19265 1 1 54 GLY H H -3.732 -6.361 -6.119 1.00 . A A . 75 GLY H 1 1
16 19266 1 1 54 GLY HA2 H -6.009 -6.487 -5.672 1.00 . A A . 75 GLY HA2 1 1
16 19267 1 1 54 GLY HA3 H -6.097 -8.037 -6.509 1.00 . A A . 75 GLY HA3 1 1
16 19268 1 1 54 GLY N N -4.185 -7.192 -6.353 1.00 . A A . 75 GLY N 1 1
16 19269 1 1 54 GLY O O -4.525 -7.861 -3.676 1.00 . A A . 75 GLY O 1 1
16 19270 1 1 55 GLN C C -6.525 -11.313 -3.095 1.00 . A A . 76 GLN C 1 1
16 19271 1 1 55 GLN CA C -6.427 -9.791 -2.918 1.00 . A A . 76 GLN CA 1 1
16 19272 1 1 55 GLN CB C -7.637 -9.253 -2.112 1.00 . A A . 76 GLN CB 1 1
16 19273 1 1 55 GLN CD C -6.768 -9.270 0.380 1.00 . A A . 76 GLN CD 1 1
16 19274 1 1 55 GLN CG C -7.785 -9.789 -0.662 1.00 . A A . 76 GLN CG 1 1
16 19275 1 1 55 GLN H H -7.004 -9.311 -4.909 1.00 . A A . 76 GLN H 1 1
16 19276 1 1 55 GLN HA H -5.519 -9.575 -2.357 1.00 . A A . 76 GLN HA 1 1
16 19277 1 1 55 GLN HB2 H -7.558 -8.184 -2.067 1.00 . A A . 76 GLN HB2 1 1
16 19278 1 1 55 GLN HB3 H -8.542 -9.499 -2.655 1.00 . A A . 76 GLN HB3 1 1
16 19279 1 1 55 GLN HE21 H -5.281 -9.056 -0.927 1.00 . A A . 76 GLN HE21 1 1
16 19280 1 1 55 GLN HE22 H -4.916 -8.630 0.695 1.00 . A A . 76 GLN HE22 1 1
16 19281 1 1 55 GLN HG2 H -8.775 -9.529 -0.306 1.00 . A A . 76 GLN HG2 1 1
16 19282 1 1 55 GLN HG3 H -7.710 -10.871 -0.692 1.00 . A A . 76 GLN HG3 1 1
16 19283 1 1 55 GLN N N -6.350 -9.088 -4.214 1.00 . A A . 76 GLN N 1 1
16 19284 1 1 55 GLN NE2 N -5.532 -8.954 0.006 1.00 . A A . 76 GLN NE2 1 1
16 19285 1 1 55 GLN O O -6.335 -12.058 -2.123 1.00 . A A . 76 GLN O 1 1
16 19286 1 1 55 GLN OE1 O -7.102 -9.180 1.554 1.00 . A A . 76 GLN OE1 1 1
16 19287 1 1 56 THR C C -5.909 -14.085 -4.201 1.00 . A A . 77 THR C 1 1
16 19288 1 1 56 THR CA C -7.046 -13.151 -4.686 1.00 . A A . 77 THR CA 1 1
16 19289 1 1 56 THR CB C -7.238 -13.294 -6.227 1.00 . A A . 77 THR CB 1 1
16 19290 1 1 56 THR CG2 C -7.778 -14.675 -6.609 1.00 . A A . 77 THR CG2 1 1
16 19291 1 1 56 THR H H -6.814 -11.092 -5.063 1.00 . A A . 77 THR H 1 1
16 19292 1 1 56 THR HA H -7.978 -13.441 -4.205 1.00 . A A . 77 THR HA 1 1
16 19293 1 1 56 THR HB H -6.282 -13.144 -6.707 1.00 . A A . 77 THR HB 1 1
16 19294 1 1 56 THR HG1 H -8.997 -12.389 -6.251 1.00 . A A . 77 THR HG1 1 1
16 19295 1 1 56 THR HG21 H -8.725 -14.841 -6.109 1.00 . A A . 77 THR HG21 1 1
16 19296 1 1 56 THR HG22 H -7.075 -15.437 -6.304 1.00 . A A . 77 THR HG22 1 1
16 19297 1 1 56 THR HG23 H -7.922 -14.725 -7.677 1.00 . A A . 77 THR HG23 1 1
16 19298 1 1 56 THR N N -6.788 -11.748 -4.339 1.00 . A A . 77 THR N 1 1
16 19299 1 1 56 THR O O -4.901 -14.266 -4.887 1.00 . A A . 77 THR O 1 1
16 19300 1 1 56 THR OG1 O -8.147 -12.287 -6.697 1.00 . A A . 77 THR OG1 1 1
16 19301 1 1 57 GLU C C -4.602 -16.687 -3.012 1.00 . A A . 78 GLU C 1 1
16 19302 1 1 57 GLU CA C -5.085 -15.440 -2.254 1.00 . A A . 78 GLU CA 1 1
16 19303 1 1 57 GLU CB C -5.658 -15.842 -0.874 1.00 . A A . 78 GLU CB 1 1
16 19304 1 1 57 GLU CD C -7.513 -17.070 0.432 1.00 . A A . 78 GLU CD 1 1
16 19305 1 1 57 GLU CG C -6.881 -16.786 -0.942 1.00 . A A . 78 GLU CG 1 1
16 19306 1 1 57 GLU H H -6.995 -14.571 -2.605 1.00 . A A . 78 GLU H 1 1
16 19307 1 1 57 GLU HA H -4.235 -14.784 -2.096 1.00 . A A . 78 GLU HA 1 1
16 19308 1 1 57 GLU HB2 H -4.876 -16.335 -0.297 1.00 . A A . 78 GLU HB2 1 1
16 19309 1 1 57 GLU HB3 H -5.953 -14.940 -0.345 1.00 . A A . 78 GLU HB3 1 1
16 19310 1 1 57 GLU HG2 H -7.627 -16.340 -1.592 1.00 . A A . 78 GLU HG2 1 1
16 19311 1 1 57 GLU HG3 H -6.565 -17.731 -1.383 1.00 . A A . 78 GLU HG3 1 1
16 19312 1 1 57 GLU N N -6.112 -14.669 -3.008 1.00 . A A . 78 GLU N 1 1
16 19313 1 1 57 GLU O O -3.548 -17.240 -2.698 1.00 . A A . 78 GLU O 1 1
16 19314 1 1 57 GLU OE1 O -6.965 -17.900 1.188 1.00 . A A . 78 GLU OE1 1 1
16 19315 1 1 57 GLU OE2 O -8.552 -16.447 0.764 1.00 . A A . 78 GLU OE2 1 1
16 19316 1 1 58 ASN C C -4.046 -17.961 -5.943 1.00 . A A . 79 ASN C 1 1
16 19317 1 1 58 ASN CA C -5.106 -18.273 -4.855 1.00 . A A . 79 ASN CA 1 1
16 19318 1 1 58 ASN CB C -6.425 -18.755 -5.521 1.00 . A A . 79 ASN CB 1 1
16 19319 1 1 58 ASN CG C -7.502 -19.169 -4.507 1.00 . A A . 79 ASN CG 1 1
16 19320 1 1 58 ASN H H -6.208 -16.600 -4.192 1.00 . A A . 79 ASN H 1 1
16 19321 1 1 58 ASN HA H -4.724 -19.065 -4.218 1.00 . A A . 79 ASN HA 1 1
16 19322 1 1 58 ASN HB2 H -6.826 -17.958 -6.137 1.00 . A A . 79 ASN HB2 1 1
16 19323 1 1 58 ASN HB3 H -6.209 -19.606 -6.159 1.00 . A A . 79 ASN HB3 1 1
16 19324 1 1 58 ASN HD21 H -6.984 -21.081 -4.652 1.00 . A A . 79 ASN HD21 1 1
16 19325 1 1 58 ASN HD22 H -8.270 -20.729 -3.554 1.00 . A A . 79 ASN HD22 1 1
16 19326 1 1 58 ASN N N -5.390 -17.102 -4.015 1.00 . A A . 79 ASN N 1 1
16 19327 1 1 58 ASN ND2 N -7.598 -20.456 -4.212 1.00 . A A . 79 ASN ND2 1 1
16 19328 1 1 58 ASN O O -3.581 -18.883 -6.626 1.00 . A A . 79 ASN O 1 1
16 19329 1 1 58 ASN OD1 O -8.262 -18.336 -4.015 1.00 . A A . 79 ASN OD1 1 1
16 19330 1 1 59 LYS C C -1.952 -14.950 -6.863 1.00 . A A . 80 LYS C 1 1
16 19331 1 1 59 LYS CA C -2.781 -16.228 -7.209 1.00 . A A . 80 LYS CA 1 1
16 19332 1 1 59 LYS CB C -3.663 -16.015 -8.487 1.00 . A A . 80 LYS CB 1 1
16 19333 1 1 59 LYS CD C -3.809 -15.651 -11.042 1.00 . A A . 80 LYS CD 1 1
16 19334 1 1 59 LYS CE C -3.033 -15.501 -12.362 1.00 . A A . 80 LYS CE 1 1
16 19335 1 1 59 LYS CG C -2.883 -15.860 -9.817 1.00 . A A . 80 LYS CG 1 1
16 19336 1 1 59 LYS H H -3.967 -16.011 -5.449 1.00 . A A . 80 LYS H 1 1
16 19337 1 1 59 LYS HA H -2.073 -17.029 -7.408 1.00 . A A . 80 LYS HA 1 1
16 19338 1 1 59 LYS HB2 H -4.327 -16.869 -8.590 1.00 . A A . 80 LYS HB2 1 1
16 19339 1 1 59 LYS HB3 H -4.274 -15.128 -8.342 1.00 . A A . 80 LYS HB3 1 1
16 19340 1 1 59 LYS HD2 H -4.474 -16.503 -11.129 1.00 . A A . 80 LYS HD2 1 1
16 19341 1 1 59 LYS HD3 H -4.403 -14.757 -10.881 1.00 . A A . 80 LYS HD3 1 1
16 19342 1 1 59 LYS HE2 H -2.404 -14.623 -12.301 1.00 . A A . 80 LYS HE2 1 1
16 19343 1 1 59 LYS HE3 H -2.409 -16.375 -12.506 1.00 . A A . 80 LYS HE3 1 1
16 19344 1 1 59 LYS HG2 H -2.220 -15.006 -9.731 1.00 . A A . 80 LYS HG2 1 1
16 19345 1 1 59 LYS HG3 H -2.286 -16.754 -9.974 1.00 . A A . 80 LYS HG3 1 1
16 19346 1 1 59 LYS HZ1 H -4.512 -16.216 -13.657 1.00 . A A . 80 LYS HZ1 1 1
16 19347 1 1 59 LYS HZ2 H -3.378 -15.212 -14.409 1.00 . A A . 80 LYS HZ2 1 1
16 19348 1 1 59 LYS HZ3 H -4.569 -14.545 -13.415 1.00 . A A . 80 LYS HZ3 1 1
16 19349 1 1 59 LYS N N -3.657 -16.669 -6.093 1.00 . A A . 80 LYS N 1 1
16 19350 1 1 59 LYS NZ N -3.935 -15.357 -13.543 1.00 . A A . 80 LYS NZ 1 1
16 19351 1 1 59 LYS O O -1.136 -14.512 -7.683 1.00 . A A . 80 LYS O 1 1
16 19352 1 1 60 ILE C C -0.151 -13.514 -4.369 1.00 . A A . 81 ILE C 1 1
16 19353 1 1 60 ILE CA C -1.345 -13.130 -5.262 1.00 . A A . 81 ILE CA 1 1
16 19354 1 1 60 ILE CB C -2.236 -12.006 -4.558 1.00 . A A . 81 ILE CB 1 1
16 19355 1 1 60 ILE CD1 C -2.032 -12.119 -1.917 1.00 . A A . 81 ILE CD1 1 1
16 19356 1 1 60 ILE CG1 C -2.857 -12.450 -3.166 1.00 . A A . 81 ILE CG1 1 1
16 19357 1 1 60 ILE CG2 C -3.345 -11.527 -5.533 1.00 . A A . 81 ILE CG2 1 1
16 19358 1 1 60 ILE H H -2.772 -14.729 -5.022 1.00 . A A . 81 ILE H 1 1
16 19359 1 1 60 ILE HA H -0.938 -12.693 -6.179 1.00 . A A . 81 ILE HA 1 1
16 19360 1 1 60 ILE HB H -1.584 -11.146 -4.383 1.00 . A A . 81 ILE HB 1 1
16 19361 1 1 60 ILE HD11 H -1.085 -12.640 -1.959 1.00 . A A . 81 ILE HD11 1 1
16 19362 1 1 60 ILE HD12 H -2.574 -12.431 -1.036 1.00 . A A . 81 ILE HD12 1 1
16 19363 1 1 60 ILE HD13 H -1.856 -11.054 -1.873 1.00 . A A . 81 ILE HD13 1 1
16 19364 1 1 60 ILE HG12 H -3.816 -11.971 -3.033 1.00 . A A . 81 ILE HG12 1 1
16 19365 1 1 60 ILE HG13 H -3.014 -13.524 -3.177 1.00 . A A . 81 ILE HG13 1 1
16 19366 1 1 60 ILE HG21 H -3.933 -10.741 -5.067 1.00 . A A . 81 ILE HG21 1 1
16 19367 1 1 60 ILE HG22 H -3.995 -12.355 -5.779 1.00 . A A . 81 ILE HG22 1 1
16 19368 1 1 60 ILE HG23 H -2.896 -11.145 -6.439 1.00 . A A . 81 ILE HG23 1 1
16 19369 1 1 60 ILE N N -2.128 -14.347 -5.657 1.00 . A A . 81 ILE N 1 1
16 19370 1 1 60 ILE O O -0.236 -14.462 -3.582 1.00 . A A . 81 ILE O 1 1
16 19371 1 1 61 HIS C C 2.354 -11.588 -2.849 1.00 . A A . 82 HIS C 1 1
16 19372 1 1 61 HIS CA C 2.156 -12.898 -3.635 1.00 . A A . 82 HIS CA 1 1
16 19373 1 1 61 HIS CB C 3.436 -13.324 -4.421 1.00 . A A . 82 HIS CB 1 1
16 19374 1 1 61 HIS CD2 C 4.659 -11.255 -5.443 1.00 . A A . 82 HIS CD2 1 1
16 19375 1 1 61 HIS CE1 C 4.265 -11.654 -7.550 1.00 . A A . 82 HIS CE1 1 1
16 19376 1 1 61 HIS CG C 3.915 -12.384 -5.505 1.00 . A A . 82 HIS CG 1 1
16 19377 1 1 61 HIS H H 1.012 -12.149 -5.268 1.00 . A A . 82 HIS H 1 1
16 19378 1 1 61 HIS HA H 1.940 -13.674 -2.900 1.00 . A A . 82 HIS HA 1 1
16 19379 1 1 61 HIS HB2 H 4.251 -13.448 -3.722 1.00 . A A . 82 HIS HB2 1 1
16 19380 1 1 61 HIS HB3 H 3.246 -14.288 -4.885 1.00 . A A . 82 HIS HB3 1 1
16 19381 1 1 61 HIS HD1 H 3.198 -13.360 -7.225 1.00 . A A . 82 HIS HD1 1 1
16 19382 1 1 61 HIS HD2 H 4.982 -10.754 -4.547 1.00 . A A . 82 HIS HD2 1 1
16 19383 1 1 61 HIS HE1 H 4.262 -11.580 -8.628 1.00 . A A . 82 HIS HE1 1 1
16 19384 1 1 61 HIS HE2 H 5.275 -9.973 -6.980 1.00 . A A . 82 HIS HE2 1 1
16 19385 1 1 61 HIS N N 0.974 -12.783 -4.527 1.00 . A A . 82 HIS N 1 1
16 19386 1 1 61 HIS ND1 N 3.688 -12.603 -6.844 1.00 . A A . 82 HIS ND1 1 1
16 19387 1 1 61 HIS NE2 N 4.866 -10.830 -6.725 1.00 . A A . 82 HIS NE2 1 1
16 19388 1 1 61 HIS O O 3.477 -11.242 -2.456 1.00 . A A . 82 HIS O 1 1
16 19389 1 1 62 GLY C C 1.970 -8.536 -2.262 1.00 . A A . 83 GLY C 1 1
16 19390 1 1 62 GLY CA C 1.165 -9.713 -1.748 1.00 . A A . 83 GLY CA 1 1
16 19391 1 1 62 GLY H H 0.413 -11.173 -3.068 1.00 . A A . 83 GLY H 1 1
16 19392 1 1 62 GLY HA2 H 0.131 -9.409 -1.656 1.00 . A A . 83 GLY HA2 1 1
16 19393 1 1 62 GLY HA3 H 1.526 -9.991 -0.763 1.00 . A A . 83 GLY HA3 1 1
16 19394 1 1 62 GLY N N 1.227 -10.883 -2.623 1.00 . A A . 83 GLY N 1 1
16 19395 1 1 62 GLY O O 2.790 -7.987 -1.529 1.00 . A A . 83 GLY O 1 1
16 19396 1 1 63 THR C C 1.475 -5.788 -4.141 1.00 . A A . 84 THR C 1 1
16 19397 1 1 63 THR CA C 2.410 -7.000 -4.148 1.00 . A A . 84 THR CA 1 1
16 19398 1 1 63 THR CB C 2.857 -7.316 -5.612 1.00 . A A . 84 THR CB 1 1
16 19399 1 1 63 THR CG2 C 3.710 -6.190 -6.224 1.00 . A A . 84 THR CG2 1 1
16 19400 1 1 63 THR H H 1.067 -8.633 -4.053 1.00 . A A . 84 THR H 1 1
16 19401 1 1 63 THR HA H 3.301 -6.767 -3.561 1.00 . A A . 84 THR HA 1 1
16 19402 1 1 63 THR HB H 1.975 -7.454 -6.226 1.00 . A A . 84 THR HB 1 1
16 19403 1 1 63 THR HG1 H 4.509 -8.347 -5.327 1.00 . A A . 84 THR HG1 1 1
16 19404 1 1 63 THR HG21 H 3.141 -5.269 -6.243 1.00 . A A . 84 THR HG21 1 1
16 19405 1 1 63 THR HG22 H 3.992 -6.451 -7.236 1.00 . A A . 84 THR HG22 1 1
16 19406 1 1 63 THR HG23 H 4.606 -6.045 -5.632 1.00 . A A . 84 THR HG23 1 1
16 19407 1 1 63 THR N N 1.725 -8.142 -3.525 1.00 . A A . 84 THR N 1 1
16 19408 1 1 63 THR O O 0.294 -5.882 -4.533 1.00 . A A . 84 THR O 1 1
16 19409 1 1 63 THR OG1 O 3.607 -8.527 -5.624 1.00 . A A . 84 THR OG1 1 1
16 19410 1 1 64 ALA C C 2.183 -2.214 -3.650 1.00 . A A . 85 ALA C 1 1
16 19411 1 1 64 ALA CA C 1.266 -3.433 -3.491 1.00 . A A . 85 ALA CA 1 1
16 19412 1 1 64 ALA CB C 0.610 -3.455 -2.103 1.00 . A A . 85 ALA CB 1 1
16 19413 1 1 64 ALA H H 2.975 -4.650 -3.475 1.00 . A A . 85 ALA H 1 1
16 19414 1 1 64 ALA HA H 0.476 -3.386 -4.242 1.00 . A A . 85 ALA HA 1 1
16 19415 1 1 64 ALA HB1 H 0.032 -2.552 -1.956 1.00 . A A . 85 ALA HB1 1 1
16 19416 1 1 64 ALA HB2 H 1.370 -3.524 -1.333 1.00 . A A . 85 ALA HB2 1 1
16 19417 1 1 64 ALA HB3 H -0.049 -4.311 -2.028 1.00 . A A . 85 ALA HB3 1 1
16 19418 1 1 64 ALA N N 2.018 -4.657 -3.688 1.00 . A A . 85 ALA N 1 1
16 19419 1 1 64 ALA O O 3.321 -2.221 -3.151 1.00 . A A . 85 ALA O 1 1
16 19420 1 1 65 ASP C C 2.263 0.918 -3.272 1.00 . A A . 86 ASP C 1 1
16 19421 1 1 65 ASP CA C 2.416 0.078 -4.546 1.00 . A A . 86 ASP CA 1 1
16 19422 1 1 65 ASP CB C 1.875 0.882 -5.756 1.00 . A A . 86 ASP CB 1 1
16 19423 1 1 65 ASP CG C 1.877 0.106 -7.078 1.00 . A A . 86 ASP CG 1 1
16 19424 1 1 65 ASP H H 0.793 -1.274 -4.761 1.00 . A A . 86 ASP H 1 1
16 19425 1 1 65 ASP HA H 3.468 -0.152 -4.710 1.00 . A A . 86 ASP HA 1 1
16 19426 1 1 65 ASP HB2 H 0.855 1.198 -5.542 1.00 . A A . 86 ASP HB2 1 1
16 19427 1 1 65 ASP HB3 H 2.481 1.778 -5.882 1.00 . A A . 86 ASP HB3 1 1
16 19428 1 1 65 ASP N N 1.687 -1.184 -4.362 1.00 . A A . 86 ASP N 1 1
16 19429 1 1 65 ASP O O 1.146 1.143 -2.808 1.00 . A A . 86 ASP O 1 1
16 19430 1 1 65 ASP OD1 O 2.934 0.022 -7.735 1.00 . A A . 86 ASP OD1 1 1
16 19431 1 1 65 ASP OD2 O 0.818 -0.405 -7.473 1.00 . A A . 86 ASP OD2 1 1
16 19432 1 1 66 ILE C C 3.373 3.683 -1.851 1.00 . A A . 87 ILE C 1 1
16 19433 1 1 66 ILE CA C 3.380 2.186 -1.489 1.00 . A A . 87 ILE CA 1 1
16 19434 1 1 66 ILE CB C 4.592 1.809 -0.556 1.00 . A A . 87 ILE CB 1 1
16 19435 1 1 66 ILE CD1 C 7.183 1.564 -0.521 1.00 . A A . 87 ILE CD1 1 1
16 19436 1 1 66 ILE CG1 C 5.938 1.845 -1.335 1.00 . A A . 87 ILE CG1 1 1
16 19437 1 1 66 ILE CG2 C 4.354 0.422 0.077 1.00 . A A . 87 ILE CG2 1 1
16 19438 1 1 66 ILE H H 4.230 1.161 -3.137 1.00 . A A . 87 ILE H 1 1
16 19439 1 1 66 ILE HA H 2.462 1.965 -0.937 1.00 . A A . 87 ILE HA 1 1
16 19440 1 1 66 ILE HB H 4.635 2.533 0.255 1.00 . A A . 87 ILE HB 1 1
16 19441 1 1 66 ILE HD11 H 8.043 1.583 -1.172 1.00 . A A . 87 ILE HD11 1 1
16 19442 1 1 66 ILE HD12 H 7.105 0.591 -0.056 1.00 . A A . 87 ILE HD12 1 1
16 19443 1 1 66 ILE HD13 H 7.292 2.323 0.241 1.00 . A A . 87 ILE HD13 1 1
16 19444 1 1 66 ILE HG12 H 5.907 1.112 -2.132 1.00 . A A . 87 ILE HG12 1 1
16 19445 1 1 66 ILE HG13 H 6.058 2.824 -1.780 1.00 . A A . 87 ILE HG13 1 1
16 19446 1 1 66 ILE HG21 H 5.177 0.172 0.737 1.00 . A A . 87 ILE HG21 1 1
16 19447 1 1 66 ILE HG22 H 4.282 -0.330 -0.699 1.00 . A A . 87 ILE HG22 1 1
16 19448 1 1 66 ILE HG23 H 3.433 0.433 0.648 1.00 . A A . 87 ILE HG23 1 1
16 19449 1 1 66 ILE N N 3.378 1.369 -2.711 1.00 . A A . 87 ILE N 1 1
16 19450 1 1 66 ILE O O 4.089 4.134 -2.767 1.00 . A A . 87 ILE O 1 1
16 19451 1 1 67 TYR C C 2.384 6.640 -0.050 1.00 . A A . 88 TYR C 1 1
16 19452 1 1 67 TYR CA C 2.284 5.869 -1.366 1.00 . A A . 88 TYR CA 1 1
16 19453 1 1 67 TYR CB C 0.871 6.123 -1.982 1.00 . A A . 88 TYR CB 1 1
16 19454 1 1 67 TYR CD1 C 0.646 4.399 -3.861 1.00 . A A . 88 TYR CD1 1 1
16 19455 1 1 67 TYR CD2 C 0.593 6.702 -4.461 1.00 . A A . 88 TYR CD2 1 1
16 19456 1 1 67 TYR CE1 C 0.480 4.053 -5.185 1.00 . A A . 88 TYR CE1 1 1
16 19457 1 1 67 TYR CE2 C 0.423 6.358 -5.785 1.00 . A A . 88 TYR CE2 1 1
16 19458 1 1 67 TYR CG C 0.711 5.730 -3.463 1.00 . A A . 88 TYR CG 1 1
16 19459 1 1 67 TYR CZ C 0.363 5.029 -6.141 1.00 . A A . 88 TYR CZ 1 1
16 19460 1 1 67 TYR H H 2.022 4.005 -0.420 1.00 . A A . 88 TYR H 1 1
16 19461 1 1 67 TYR HA H 3.042 6.244 -2.052 1.00 . A A . 88 TYR HA 1 1
16 19462 1 1 67 TYR HB2 H 0.131 5.566 -1.416 1.00 . A A . 88 TYR HB2 1 1
16 19463 1 1 67 TYR HB3 H 0.633 7.184 -1.895 1.00 . A A . 88 TYR HB3 1 1
16 19464 1 1 67 TYR HD1 H 0.735 3.621 -3.114 1.00 . A A . 88 TYR HD1 1 1
16 19465 1 1 67 TYR HD2 H 0.640 7.750 -4.184 1.00 . A A . 88 TYR HD2 1 1
16 19466 1 1 67 TYR HE1 H 0.430 3.009 -5.464 1.00 . A A . 88 TYR HE1 1 1
16 19467 1 1 67 TYR HE2 H 0.336 7.131 -6.538 1.00 . A A . 88 TYR HE2 1 1
16 19468 1 1 67 TYR HH H 0.841 5.140 -8.002 1.00 . A A . 88 TYR HH 1 1
16 19469 1 1 67 TYR N N 2.519 4.436 -1.140 1.00 . A A . 88 TYR N 1 1
16 19470 1 1 67 TYR O O 2.045 6.120 1.018 1.00 . A A . 88 TYR O 1 1
16 19471 1 1 67 TYR OH O 0.195 4.674 -7.462 1.00 . A A . 88 TYR OH 1 1
16 19472 1 1 68 LYS C C 1.739 9.950 0.657 1.00 . A A . 89 LYS C 1 1
16 19473 1 1 68 LYS CA C 2.770 8.870 0.955 1.00 . A A . 89 LYS CA 1 1
16 19474 1 1 68 LYS CB C 4.162 9.513 1.200 1.00 . A A . 89 LYS CB 1 1
16 19475 1 1 68 LYS CD C 6.392 9.362 2.484 1.00 . A A . 89 LYS CD 1 1
16 19476 1 1 68 LYS CE C 6.042 10.496 3.472 1.00 . A A . 89 LYS CE 1 1
16 19477 1 1 68 LYS CG C 5.145 8.608 1.977 1.00 . A A . 89 LYS CG 1 1
16 19478 1 1 68 LYS H H 3.152 8.210 -1.030 1.00 . A A . 89 LYS H 1 1
16 19479 1 1 68 LYS HA H 2.462 8.343 1.860 1.00 . A A . 89 LYS HA 1 1
16 19480 1 1 68 LYS HB2 H 4.606 9.750 0.239 1.00 . A A . 89 LYS HB2 1 1
16 19481 1 1 68 LYS HB3 H 4.034 10.442 1.752 1.00 . A A . 89 LYS HB3 1 1
16 19482 1 1 68 LYS HD2 H 7.043 8.656 2.986 1.00 . A A . 89 LYS HD2 1 1
16 19483 1 1 68 LYS HD3 H 6.917 9.784 1.634 1.00 . A A . 89 LYS HD3 1 1
16 19484 1 1 68 LYS HE2 H 6.959 10.918 3.858 1.00 . A A . 89 LYS HE2 1 1
16 19485 1 1 68 LYS HE3 H 5.492 11.267 2.945 1.00 . A A . 89 LYS HE3 1 1
16 19486 1 1 68 LYS HG2 H 4.630 8.180 2.831 1.00 . A A . 89 LYS HG2 1 1
16 19487 1 1 68 LYS HG3 H 5.467 7.802 1.324 1.00 . A A . 89 LYS HG3 1 1
16 19488 1 1 68 LYS HZ1 H 4.294 9.658 4.285 1.00 . A A . 89 LYS HZ1 1 1
16 19489 1 1 68 LYS HZ2 H 5.044 10.791 5.288 1.00 . A A . 89 LYS HZ2 1 1
16 19490 1 1 68 LYS HZ3 H 5.705 9.247 5.126 1.00 . A A . 89 LYS HZ3 1 1
16 19491 1 1 68 LYS N N 2.807 7.906 -0.156 1.00 . A A . 89 LYS N 1 1
16 19492 1 1 68 LYS NZ N 5.215 10.015 4.622 1.00 . A A . 89 LYS NZ 1 1
16 19493 1 1 68 LYS O O 1.479 10.259 -0.507 1.00 . A A . 89 LYS O 1 1
16 19494 1 1 69 LYS C C 0.873 12.888 1.205 1.00 . A A . 90 LYS C 1 1
16 19495 1 1 69 LYS CA C 0.162 11.591 1.595 1.00 . A A . 90 LYS CA 1 1
16 19496 1 1 69 LYS CB C -0.647 11.780 2.913 1.00 . A A . 90 LYS CB 1 1
16 19497 1 1 69 LYS CD C -2.595 13.093 4.024 1.00 . A A . 90 LYS CD 1 1
16 19498 1 1 69 LYS CE C -1.810 14.328 4.502 1.00 . A A . 90 LYS CE 1 1
16 19499 1 1 69 LYS CG C -2.014 12.500 2.719 1.00 . A A . 90 LYS CG 1 1
16 19500 1 1 69 LYS H H 1.409 10.206 2.615 1.00 . A A . 90 LYS H 1 1
16 19501 1 1 69 LYS HA H -0.525 11.317 0.795 1.00 . A A . 90 LYS HA 1 1
16 19502 1 1 69 LYS HB2 H -0.840 10.802 3.346 1.00 . A A . 90 LYS HB2 1 1
16 19503 1 1 69 LYS HB3 H -0.050 12.349 3.617 1.00 . A A . 90 LYS HB3 1 1
16 19504 1 1 69 LYS HD2 H -3.629 13.383 3.850 1.00 . A A . 90 LYS HD2 1 1
16 19505 1 1 69 LYS HD3 H -2.569 12.333 4.799 1.00 . A A . 90 LYS HD3 1 1
16 19506 1 1 69 LYS HE2 H -2.219 14.659 5.444 1.00 . A A . 90 LYS HE2 1 1
16 19507 1 1 69 LYS HE3 H -0.771 14.055 4.641 1.00 . A A . 90 LYS HE3 1 1
16 19508 1 1 69 LYS HG2 H -1.891 13.301 2.000 1.00 . A A . 90 LYS HG2 1 1
16 19509 1 1 69 LYS HG3 H -2.726 11.786 2.316 1.00 . A A . 90 LYS HG3 1 1
16 19510 1 1 69 LYS HZ1 H -1.272 16.238 3.832 1.00 . A A . 90 LYS HZ1 1 1
16 19511 1 1 69 LYS HZ2 H -2.859 15.809 3.456 1.00 . A A . 90 LYS HZ2 1 1
16 19512 1 1 69 LYS HZ3 H -1.577 15.147 2.579 1.00 . A A . 90 LYS HZ3 1 1
16 19513 1 1 69 LYS N N 1.152 10.514 1.719 1.00 . A A . 90 LYS N 1 1
16 19514 1 1 69 LYS NZ N -1.884 15.457 3.524 1.00 . A A . 90 LYS NZ 1 1
16 19515 1 1 69 LYS O O 2.031 13.105 1.597 1.00 . A A . 90 LYS O 1 1
16 19516 1 1 70 LYS C C 0.716 15.984 1.225 1.00 . A A . 91 LYS C 1 1
16 19517 1 1 70 LYS CA C 0.737 15.035 0.013 1.00 . A A . 91 LYS CA 1 1
16 19518 1 1 70 LYS CB C -0.013 15.614 -1.213 1.00 . A A . 91 LYS CB 1 1
16 19519 1 1 70 LYS CD C -0.439 15.422 -3.748 1.00 . A A . 91 LYS CD 1 1
16 19520 1 1 70 LYS CE C -0.044 14.699 -5.048 1.00 . A A . 91 LYS CE 1 1
16 19521 1 1 70 LYS CG C 0.291 14.847 -2.517 1.00 . A A . 91 LYS CG 1 1
16 19522 1 1 70 LYS H H -0.666 13.445 0.044 1.00 . A A . 91 LYS H 1 1
16 19523 1 1 70 LYS HA H 1.779 14.882 -0.273 1.00 . A A . 91 LYS HA 1 1
16 19524 1 1 70 LYS HB2 H -1.083 15.574 -1.029 1.00 . A A . 91 LYS HB2 1 1
16 19525 1 1 70 LYS HB3 H 0.279 16.650 -1.351 1.00 . A A . 91 LYS HB3 1 1
16 19526 1 1 70 LYS HD2 H -1.511 15.317 -3.604 1.00 . A A . 91 LYS HD2 1 1
16 19527 1 1 70 LYS HD3 H -0.196 16.474 -3.845 1.00 . A A . 91 LYS HD3 1 1
16 19528 1 1 70 LYS HE2 H -0.269 13.643 -4.948 1.00 . A A . 91 LYS HE2 1 1
16 19529 1 1 70 LYS HE3 H -0.622 15.107 -5.869 1.00 . A A . 91 LYS HE3 1 1
16 19530 1 1 70 LYS HG2 H 1.358 14.882 -2.699 1.00 . A A . 91 LYS HG2 1 1
16 19531 1 1 70 LYS HG3 H -0.008 13.812 -2.383 1.00 . A A . 91 LYS HG3 1 1
16 19532 1 1 70 LYS HZ1 H 1.633 14.356 -6.247 1.00 . A A . 91 LYS HZ1 1 1
16 19533 1 1 70 LYS HZ2 H 1.983 14.453 -4.595 1.00 . A A . 91 LYS HZ2 1 1
16 19534 1 1 70 LYS HZ3 H 1.643 15.857 -5.468 1.00 . A A . 91 LYS HZ3 1 1
16 19535 1 1 70 LYS N N 0.205 13.721 0.395 1.00 . A A . 91 LYS N 1 1
16 19536 1 1 70 LYS NZ N 1.404 14.850 -5.359 1.00 . A A . 91 LYS NZ 1 1
16 19537 1 1 70 LYS O O -0.266 16.684 1.490 1.00 . A A . 91 LYS O 1 1
16 19538 1 1 71 LEU C C 3.478 17.306 3.088 1.00 . A A . 92 LEU C 1 1
16 19539 1 1 71 LEU CA C 2.061 16.731 3.186 1.00 . A A . 92 LEU CA 1 1
16 19540 1 1 71 LEU CB C 1.848 15.887 4.499 1.00 . A A . 92 LEU CB 1 1
16 19541 1 1 71 LEU CD1 C 4.091 14.639 5.004 1.00 . A A . 92 LEU CD1 1 1
16 19542 1 1 71 LEU CD2 C 1.862 13.534 5.578 1.00 . A A . 92 LEU CD2 1 1
16 19543 1 1 71 LEU CG C 2.598 14.495 4.612 1.00 . A A . 92 LEU CG 1 1
16 19544 1 1 71 LEU H H 2.489 15.241 1.755 1.00 . A A . 92 LEU H 1 1
16 19545 1 1 71 LEU HA H 1.356 17.562 3.184 1.00 . A A . 92 LEU HA 1 1
16 19546 1 1 71 LEU HB2 H 2.142 16.499 5.346 1.00 . A A . 92 LEU HB2 1 1
16 19547 1 1 71 LEU HB3 H 0.783 15.701 4.589 1.00 . A A . 92 LEU HB3 1 1
16 19548 1 1 71 LEU HD11 H 4.555 13.661 5.041 1.00 . A A . 92 LEU HD11 1 1
16 19549 1 1 71 LEU HD12 H 4.175 15.111 5.973 1.00 . A A . 92 LEU HD12 1 1
16 19550 1 1 71 LEU HD13 H 4.599 15.245 4.266 1.00 . A A . 92 LEU HD13 1 1
16 19551 1 1 71 LEU HD21 H 2.376 12.582 5.608 1.00 . A A . 92 LEU HD21 1 1
16 19552 1 1 71 LEU HD22 H 0.851 13.378 5.232 1.00 . A A . 92 LEU HD22 1 1
16 19553 1 1 71 LEU HD23 H 1.839 13.960 6.575 1.00 . A A . 92 LEU HD23 1 1
16 19554 1 1 71 LEU HG H 2.582 14.027 3.635 1.00 . A A . 92 LEU HG 1 1
16 19555 1 1 71 LEU N N 1.804 15.904 2.002 1.00 . A A . 92 LEU N 1 1
16 19556 1 1 71 LEU O O 4.302 16.817 2.295 1.00 . A A . 92 LEU O 1 1
16 19557 1 1 72 GLU C C 5.643 18.791 5.412 1.00 . A A . 93 GLU C 1 1
16 19558 1 1 72 GLU CA C 5.105 18.943 3.983 1.00 . A A . 93 GLU CA 1 1
16 19559 1 1 72 GLU CB C 5.059 20.442 3.580 1.00 . A A . 93 GLU CB 1 1
16 19560 1 1 72 GLU CD C 4.557 22.186 1.760 1.00 . A A . 93 GLU CD 1 1
16 19561 1 1 72 GLU CG C 4.648 20.694 2.112 1.00 . A A . 93 GLU CG 1 1
16 19562 1 1 72 GLU H H 3.045 18.710 4.443 1.00 . A A . 93 GLU H 1 1
16 19563 1 1 72 GLU HA H 5.778 18.414 3.305 1.00 . A A . 93 GLU HA 1 1
16 19564 1 1 72 GLU HB2 H 4.349 20.956 4.224 1.00 . A A . 93 GLU HB2 1 1
16 19565 1 1 72 GLU HB3 H 6.043 20.879 3.737 1.00 . A A . 93 GLU HB3 1 1
16 19566 1 1 72 GLU HG2 H 5.378 20.222 1.459 1.00 . A A . 93 GLU HG2 1 1
16 19567 1 1 72 GLU HG3 H 3.682 20.227 1.939 1.00 . A A . 93 GLU HG3 1 1
16 19568 1 1 72 GLU N N 3.762 18.338 3.887 1.00 . A A . 93 GLU N 1 1
16 19569 1 1 72 GLU O O 4.880 18.569 6.364 1.00 . A A . 93 GLU O 1 1
16 19570 1 1 72 GLU OE1 O 5.607 22.813 1.492 1.00 . A A . 93 GLU OE1 1 1
16 19571 1 1 72 GLU OE2 O 3.438 22.747 1.774 1.00 . A A . 93 GLU OE2 1 1
16 19572 1 1 73 HIS C C 7.511 20.334 7.477 1.00 . A A . 94 HIS C 1 1
16 19573 1 1 73 HIS CA C 7.673 18.942 6.832 1.00 . A A . 94 HIS CA 1 1
16 19574 1 1 73 HIS CB C 9.172 18.572 6.639 1.00 . A A . 94 HIS CB 1 1
16 19575 1 1 73 HIS CD2 C 9.946 16.127 7.151 1.00 . A A . 94 HIS CD2 1 1
16 19576 1 1 73 HIS CE1 C 9.378 15.196 5.255 1.00 . A A . 94 HIS CE1 1 1
16 19577 1 1 73 HIS CG C 9.412 17.101 6.368 1.00 . A A . 94 HIS CG 1 1
16 19578 1 1 73 HIS H H 7.502 19.032 4.725 1.00 . A A . 94 HIS H 1 1
16 19579 1 1 73 HIS HA H 7.204 18.203 7.483 1.00 . A A . 94 HIS HA 1 1
16 19580 1 1 73 HIS HB2 H 9.576 19.128 5.801 1.00 . A A . 94 HIS HB2 1 1
16 19581 1 1 73 HIS HB3 H 9.728 18.838 7.531 1.00 . A A . 94 HIS HB3 1 1
16 19582 1 1 73 HIS HD1 H 8.645 16.909 4.410 1.00 . A A . 94 HIS HD1 1 1
16 19583 1 1 73 HIS HD2 H 10.330 16.248 8.154 1.00 . A A . 94 HIS HD2 1 1
16 19584 1 1 73 HIS HE1 H 9.222 14.465 4.476 1.00 . A A . 94 HIS HE1 1 1
16 19585 1 1 73 HIS HE2 H 10.206 14.083 6.758 1.00 . A A . 94 HIS HE2 1 1
16 19586 1 1 73 HIS N N 6.972 18.918 5.538 1.00 . A A . 94 HIS N 1 1
16 19587 1 1 73 HIS ND1 N 9.068 16.479 5.184 1.00 . A A . 94 HIS ND1 1 1
16 19588 1 1 73 HIS NE2 N 9.911 14.962 6.435 1.00 . A A . 94 HIS NE2 1 1
16 19589 1 1 73 HIS O O 7.246 21.322 6.770 1.00 . A A . 94 HIS O 1 1
16 19590 1 1 74 HIS C C 8.359 22.759 9.176 1.00 . A A . 95 HIS C 1 1
16 19591 1 1 74 HIS CA C 7.436 21.607 9.623 1.00 . A A . 95 HIS CA 1 1
16 19592 1 1 74 HIS CB C 7.626 21.303 11.139 1.00 . A A . 95 HIS CB 1 1
16 19593 1 1 74 HIS CD2 C 6.171 19.158 11.489 1.00 . A A . 95 HIS CD2 1 1
16 19594 1 1 74 HIS CE1 C 4.840 19.921 13.047 1.00 . A A . 95 HIS CE1 1 1
16 19595 1 1 74 HIS CG C 6.536 20.440 11.738 1.00 . A A . 95 HIS CG 1 1
16 19596 1 1 74 HIS H H 7.974 19.579 9.272 1.00 . A A . 95 HIS H 1 1
16 19597 1 1 74 HIS HA H 6.401 21.904 9.461 1.00 . A A . 95 HIS HA 1 1
16 19598 1 1 74 HIS HB2 H 8.569 20.789 11.286 1.00 . A A . 95 HIS HB2 1 1
16 19599 1 1 74 HIS HB3 H 7.648 22.234 11.694 1.00 . A A . 95 HIS HB3 1 1
16 19600 1 1 74 HIS HD1 H 5.681 21.786 13.124 1.00 . A A . 95 HIS HD1 1 1
16 19601 1 1 74 HIS HD2 H 6.618 18.491 10.764 1.00 . A A . 95 HIS HD2 1 1
16 19602 1 1 74 HIS HE1 H 4.061 19.985 13.790 1.00 . A A . 95 HIS HE1 1 1
16 19603 1 1 74 HIS HE2 H 4.540 18.071 12.237 1.00 . A A . 95 HIS HE2 1 1
16 19604 1 1 74 HIS N N 7.670 20.388 8.814 1.00 . A A . 95 HIS N 1 1
16 19605 1 1 74 HIS ND1 N 5.679 20.886 12.724 1.00 . A A . 95 HIS ND1 1 1
16 19606 1 1 74 HIS NE2 N 5.115 18.865 12.313 1.00 . A A . 95 HIS NE2 1 1
16 19607 1 1 74 HIS O O 9.583 22.679 9.329 1.00 . A A . 95 HIS O 1 1
16 19608 1 1 75 HIS C C 9.104 25.773 9.235 1.00 . A A . 96 HIS C 1 1
16 19609 1 1 75 HIS CA C 8.469 24.982 8.072 1.00 . A A . 96 HIS CA 1 1
16 19610 1 1 75 HIS CB C 7.513 25.886 7.245 1.00 . A A . 96 HIS CB 1 1
16 19611 1 1 75 HIS CD2 C 7.331 24.664 4.944 1.00 . A A . 96 HIS CD2 1 1
16 19612 1 1 75 HIS CE1 C 5.163 24.369 4.900 1.00 . A A . 96 HIS CE1 1 1
16 19613 1 1 75 HIS CG C 6.830 25.188 6.091 1.00 . A A . 96 HIS CG 1 1
16 19614 1 1 75 HIS H H 6.771 23.787 8.510 1.00 . A A . 96 HIS H 1 1
16 19615 1 1 75 HIS HA H 9.262 24.622 7.417 1.00 . A A . 96 HIS HA 1 1
16 19616 1 1 75 HIS HB2 H 6.740 26.278 7.896 1.00 . A A . 96 HIS HB2 1 1
16 19617 1 1 75 HIS HB3 H 8.076 26.721 6.838 1.00 . A A . 96 HIS HB3 1 1
16 19618 1 1 75 HIS HD1 H 4.810 25.246 6.714 1.00 . A A . 96 HIS HD1 1 1
16 19619 1 1 75 HIS HD2 H 8.369 24.638 4.649 1.00 . A A . 96 HIS HD2 1 1
16 19620 1 1 75 HIS HE1 H 4.172 24.085 4.582 1.00 . A A . 96 HIS HE1 1 1
16 19621 1 1 75 HIS HE2 H 6.344 23.619 3.413 1.00 . A A . 96 HIS HE2 1 1
16 19622 1 1 75 HIS N N 7.749 23.807 8.591 1.00 . A A . 96 HIS N 1 1
16 19623 1 1 75 HIS ND1 N 5.464 24.985 6.028 1.00 . A A . 96 HIS ND1 1 1
16 19624 1 1 75 HIS NE2 N 6.273 24.165 4.226 1.00 . A A . 96 HIS NE2 1 1
16 19625 1 1 75 HIS O O 8.430 26.576 9.897 1.00 . A A . 96 HIS O 1 1
16 19626 1 1 76 HIS C C 12.621 26.288 10.211 1.00 . A A . 97 HIS C 1 1
16 19627 1 1 76 HIS CA C 11.140 26.121 10.616 1.00 . A A . 97 HIS CA 1 1
16 19628 1 1 76 HIS CB C 10.978 25.271 11.917 1.00 . A A . 97 HIS CB 1 1
16 19629 1 1 76 HIS CD2 C 12.318 25.983 14.053 1.00 . A A . 97 HIS CD2 1 1
16 19630 1 1 76 HIS CE1 C 10.899 27.448 14.841 1.00 . A A . 97 HIS CE1 1 1
16 19631 1 1 76 HIS CG C 11.263 26.021 13.200 1.00 . A A . 97 HIS CG 1 1
16 19632 1 1 76 HIS H H 10.842 24.795 8.981 1.00 . A A . 97 HIS H 1 1
16 19633 1 1 76 HIS HA H 10.722 27.114 10.781 1.00 . A A . 97 HIS HA 1 1
16 19634 1 1 76 HIS HB2 H 9.958 24.911 11.978 1.00 . A A . 97 HIS HB2 1 1
16 19635 1 1 76 HIS HB3 H 11.643 24.415 11.873 1.00 . A A . 97 HIS HB3 1 1
16 19636 1 1 76 HIS HD1 H 9.520 27.201 13.357 1.00 . A A . 97 HIS HD1 1 1
16 19637 1 1 76 HIS HD2 H 13.196 25.364 13.957 1.00 . A A . 97 HIS HD2 1 1
16 19638 1 1 76 HIS HE1 H 10.428 28.188 15.474 1.00 . A A . 97 HIS HE1 1 1
16 19639 1 1 76 HIS HE2 H 12.737 27.211 15.692 1.00 . A A . 97 HIS HE2 1 1
16 19640 1 1 76 HIS N N 10.389 25.483 9.517 1.00 . A A . 97 HIS N 1 1
16 19641 1 1 76 HIS ND1 N 10.391 26.950 13.733 1.00 . A A . 97 HIS ND1 1 1
16 19642 1 1 76 HIS NE2 N 12.065 26.877 15.059 1.00 . A A . 97 HIS NE2 1 1
16 19643 1 1 76 HIS O O 13.509 26.398 11.062 1.00 . A A . 97 HIS O 1 1
16 19644 1 1 77 HIS C C 14.214 27.479 7.142 1.00 . A A . 98 HIS C 1 1
16 19645 1 1 77 HIS CA C 14.233 26.481 8.315 1.00 . A A . 98 HIS CA 1 1
16 19646 1 1 77 HIS CB C 14.774 25.097 7.849 1.00 . A A . 98 HIS CB 1 1
16 19647 1 1 77 HIS CD2 C 12.924 23.677 6.662 1.00 . A A . 98 HIS CD2 1 1
16 19648 1 1 77 HIS CE1 C 13.540 24.025 4.587 1.00 . A A . 98 HIS CE1 1 1
16 19649 1 1 77 HIS CG C 14.019 24.481 6.690 1.00 . A A . 98 HIS CG 1 1
16 19650 1 1 77 HIS H H 12.111 26.318 8.270 1.00 . A A . 98 HIS H 1 1
16 19651 1 1 77 HIS HA H 14.894 26.875 9.087 1.00 . A A . 98 HIS HA 1 1
16 19652 1 1 77 HIS HB2 H 15.808 25.204 7.549 1.00 . A A . 98 HIS HB2 1 1
16 19653 1 1 77 HIS HB3 H 14.728 24.405 8.682 1.00 . A A . 98 HIS HB3 1 1
16 19654 1 1 77 HIS HD1 H 15.139 25.205 5.052 1.00 . A A . 98 HIS HD1 1 1
16 19655 1 1 77 HIS HD2 H 12.364 23.325 7.515 1.00 . A A . 98 HIS HD2 1 1
16 19656 1 1 77 HIS HE1 H 13.582 23.996 3.507 1.00 . A A . 98 HIS HE1 1 1
16 19657 1 1 77 HIS HE2 H 12.088 22.664 5.035 1.00 . A A . 98 HIS HE2 1 1
16 19658 1 1 77 HIS N N 12.872 26.344 8.887 1.00 . A A . 98 HIS N 1 1
16 19659 1 1 77 HIS ND1 N 14.377 24.672 5.371 1.00 . A A . 98 HIS ND1 1 1
16 19660 1 1 77 HIS NE2 N 12.649 23.409 5.343 1.00 . A A . 98 HIS NE2 1 1
16 19661 1 1 77 HIS O O 13.135 27.821 6.641 1.00 . A A . 98 HIS O 1 1
16 19662 1 1 78 HIS C C 15.119 30.291 6.047 1.00 . A A . 99 HIS C 1 1
16 19663 1 1 78 HIS CA C 15.647 28.888 5.622 1.00 . A A . 99 HIS CA 1 1
16 19664 1 1 78 HIS CB C 15.043 28.406 4.257 1.00 . A A . 99 HIS CB 1 1
16 19665 1 1 78 HIS CD2 C 16.232 29.608 2.265 1.00 . A A . 99 HIS CD2 1 1
16 19666 1 1 78 HIS CE1 C 14.660 31.055 1.790 1.00 . A A . 99 HIS CE1 1 1
16 19667 1 1 78 HIS CG C 15.209 29.395 3.128 1.00 . A A . 99 HIS CG 1 1
16 19668 1 1 78 HIS H H 16.215 27.540 7.155 1.00 . A A . 99 HIS H 1 1
16 19669 1 1 78 HIS HA H 16.731 28.957 5.502 1.00 . A A . 99 HIS HA 1 1
16 19670 1 1 78 HIS HB2 H 15.524 27.484 3.964 1.00 . A A . 99 HIS HB2 1 1
16 19671 1 1 78 HIS HB3 H 13.984 28.222 4.386 1.00 . A A . 99 HIS HB3 1 1
16 19672 1 1 78 HIS HD1 H 13.375 30.426 3.249 1.00 . A A . 99 HIS HD1 1 1
16 19673 1 1 78 HIS HD2 H 17.164 29.064 2.227 1.00 . A A . 99 HIS HD2 1 1
16 19674 1 1 78 HIS HE1 H 14.111 31.858 1.322 1.00 . A A . 99 HIS HE1 1 1
16 19675 1 1 78 HIS HE2 H 16.465 31.117 0.829 1.00 . A A . 99 HIS HE2 1 1
16 19676 1 1 78 HIS N N 15.424 27.901 6.708 1.00 . A A . 99 HIS N 1 1
16 19677 1 1 78 HIS ND1 N 14.238 30.319 2.796 1.00 . A A . 99 HIS ND1 1 1
16 19678 1 1 78 HIS NE2 N 15.866 30.647 1.448 1.00 . A A . 99 HIS NE2 1 1
16 19679 1 1 78 HIS O O 15.905 31.072 6.615 1.00 . A A . 99 HIS O 1 1
16 19680 1 1 78 HIS OXT O 13.915 30.589 5.846 1.00 . A A . 99 HIS OXT 1 1
17 19681 1 1 1 ALA C C -1.463 1.896 6.872 1.00 . A A . 22 ALA C 1 1
17 19682 1 1 1 ALA CA C -0.063 2.530 7.017 1.00 . A A . 22 ALA CA 1 1
17 19683 1 1 1 ALA CB C 1.056 1.490 6.917 1.00 . A A . 22 ALA CB 1 1
17 19684 1 1 1 ALA H1 H -0.639 4.013 8.344 1.00 . A A . 22 ALA H1 1 1
17 19685 1 1 1 ALA H2 H 0.993 3.583 8.462 1.00 . A A . 22 ALA H2 1 1
17 19686 1 1 1 ALA H3 H -0.202 2.559 9.079 1.00 . A A . 22 ALA H3 1 1
17 19687 1 1 1 ALA HA H 0.084 3.267 6.232 1.00 . A A . 22 ALA HA 1 1
17 19688 1 1 1 ALA HB1 H 1.010 0.990 5.961 1.00 . A A . 22 ALA HB1 1 1
17 19689 1 1 1 ALA HB2 H 0.945 0.759 7.707 1.00 . A A . 22 ALA HB2 1 1
17 19690 1 1 1 ALA HB3 H 2.018 1.979 7.019 1.00 . A A . 22 ALA HB3 1 1
17 19691 1 1 1 ALA N N 0.032 3.222 8.314 1.00 . A A . 22 ALA N 1 1
17 19692 1 1 1 ALA O O -1.781 0.931 7.568 1.00 . A A . 22 ALA O 1 1
17 19693 1 1 2 GLU C C -3.881 1.291 4.449 1.00 . A A . 23 GLU C 1 1
17 19694 1 1 2 GLU CA C -3.712 2.057 5.782 1.00 . A A . 23 GLU CA 1 1
17 19695 1 1 2 GLU CB C -4.628 3.319 5.803 1.00 . A A . 23 GLU CB 1 1
17 19696 1 1 2 GLU CD C -5.128 5.651 4.790 1.00 . A A . 23 GLU CD 1 1
17 19697 1 1 2 GLU CG C -4.178 4.447 4.846 1.00 . A A . 23 GLU CG 1 1
17 19698 1 1 2 GLU H H -1.941 3.183 5.412 1.00 . A A . 23 GLU H 1 1
17 19699 1 1 2 GLU HA H -3.997 1.403 6.602 1.00 . A A . 23 GLU HA 1 1
17 19700 1 1 2 GLU HB2 H -5.640 3.025 5.535 1.00 . A A . 23 GLU HB2 1 1
17 19701 1 1 2 GLU HB3 H -4.646 3.720 6.812 1.00 . A A . 23 GLU HB3 1 1
17 19702 1 1 2 GLU HG2 H -3.199 4.795 5.164 1.00 . A A . 23 GLU HG2 1 1
17 19703 1 1 2 GLU HG3 H -4.078 4.027 3.846 1.00 . A A . 23 GLU HG3 1 1
17 19704 1 1 2 GLU N N -2.295 2.464 5.977 1.00 . A A . 23 GLU N 1 1
17 19705 1 1 2 GLU O O -3.436 1.761 3.399 1.00 . A A . 23 GLU O 1 1
17 19706 1 1 2 GLU OE1 O -5.159 6.442 5.753 1.00 . A A . 23 GLU OE1 1 1
17 19707 1 1 2 GLU OE2 O -5.862 5.802 3.790 1.00 . A A . 23 GLU OE2 1 1
17 19708 1 1 3 ILE C C -5.950 -0.090 2.477 1.00 . A A . 24 ILE C 1 1
17 19709 1 1 3 ILE CA C -4.800 -0.715 3.304 1.00 . A A . 24 ILE CA 1 1
17 19710 1 1 3 ILE CB C -5.159 -2.203 3.704 1.00 . A A . 24 ILE CB 1 1
17 19711 1 1 3 ILE CD1 C -2.794 -3.251 3.389 1.00 . A A . 24 ILE CD1 1 1
17 19712 1 1 3 ILE CG1 C -3.936 -2.929 4.348 1.00 . A A . 24 ILE CG1 1 1
17 19713 1 1 3 ILE CG2 C -5.686 -3.023 2.502 1.00 . A A . 24 ILE CG2 1 1
17 19714 1 1 3 ILE H H -4.809 -0.231 5.375 1.00 . A A . 24 ILE H 1 1
17 19715 1 1 3 ILE HA H -3.899 -0.735 2.690 1.00 . A A . 24 ILE HA 1 1
17 19716 1 1 3 ILE HB H -5.958 -2.158 4.442 1.00 . A A . 24 ILE HB 1 1
17 19717 1 1 3 ILE HD11 H -3.151 -3.905 2.606 1.00 . A A . 24 ILE HD11 1 1
17 19718 1 1 3 ILE HD12 H -1.999 -3.745 3.931 1.00 . A A . 24 ILE HD12 1 1
17 19719 1 1 3 ILE HD13 H -2.416 -2.339 2.952 1.00 . A A . 24 ILE HD13 1 1
17 19720 1 1 3 ILE HG12 H -3.528 -2.305 5.135 1.00 . A A . 24 ILE HG12 1 1
17 19721 1 1 3 ILE HG13 H -4.269 -3.861 4.786 1.00 . A A . 24 ILE HG13 1 1
17 19722 1 1 3 ILE HG21 H -4.936 -3.054 1.723 1.00 . A A . 24 ILE HG21 1 1
17 19723 1 1 3 ILE HG22 H -6.588 -2.571 2.114 1.00 . A A . 24 ILE HG22 1 1
17 19724 1 1 3 ILE HG23 H -5.908 -4.037 2.822 1.00 . A A . 24 ILE HG23 1 1
17 19725 1 1 3 ILE N N -4.513 0.104 4.502 1.00 . A A . 24 ILE N 1 1
17 19726 1 1 3 ILE O O -7.029 0.184 3.007 1.00 . A A . 24 ILE O 1 1
17 19727 1 1 4 MET C C -6.547 -0.363 -1.025 1.00 . A A . 25 MET C 1 1
17 19728 1 1 4 MET CA C -6.684 0.576 0.184 1.00 . A A . 25 MET CA 1 1
17 19729 1 1 4 MET CB C -6.448 2.052 -0.263 1.00 . A A . 25 MET CB 1 1
17 19730 1 1 4 MET CE C -8.697 4.575 0.169 1.00 . A A . 25 MET CE 1 1
17 19731 1 1 4 MET CG C -6.470 3.079 0.879 1.00 . A A . 25 MET CG 1 1
17 19732 1 1 4 MET H H -4.757 0.040 0.883 1.00 . A A . 25 MET H 1 1
17 19733 1 1 4 MET HA H -7.679 0.473 0.609 1.00 . A A . 25 MET HA 1 1
17 19734 1 1 4 MET HB2 H -5.492 2.122 -0.766 1.00 . A A . 25 MET HB2 1 1
17 19735 1 1 4 MET HB3 H -7.223 2.328 -0.968 1.00 . A A . 25 MET HB3 1 1
17 19736 1 1 4 MET HE1 H -9.697 4.912 0.394 1.00 . A A . 25 MET HE1 1 1
17 19737 1 1 4 MET HE2 H -8.696 4.047 -0.775 1.00 . A A . 25 MET HE2 1 1
17 19738 1 1 4 MET HE3 H -8.037 5.427 0.107 1.00 . A A . 25 MET HE3 1 1
17 19739 1 1 4 MET HG2 H -5.901 2.685 1.706 1.00 . A A . 25 MET HG2 1 1
17 19740 1 1 4 MET HG3 H -5.998 3.992 0.540 1.00 . A A . 25 MET HG3 1 1
17 19741 1 1 4 MET N N -5.680 0.156 1.187 1.00 . A A . 25 MET N 1 1
17 19742 1 1 4 MET O O -5.469 -0.922 -1.258 1.00 . A A . 25 MET O 1 1
17 19743 1 1 4 MET SD S -8.130 3.477 1.470 1.00 . A A . 25 MET SD 1 1
17 19744 1 1 5 LYS C C -7.386 -0.308 -4.174 1.00 . A A . 26 LYS C 1 1
17 19745 1 1 5 LYS CA C -7.595 -1.323 -3.034 1.00 . A A . 26 LYS CA 1 1
17 19746 1 1 5 LYS CB C -8.915 -2.132 -3.194 1.00 . A A . 26 LYS CB 1 1
17 19747 1 1 5 LYS CD C -8.967 -2.981 -5.648 1.00 . A A . 26 LYS CD 1 1
17 19748 1 1 5 LYS CE C -8.989 -4.199 -6.575 1.00 . A A . 26 LYS CE 1 1
17 19749 1 1 5 LYS CG C -8.871 -3.353 -4.147 1.00 . A A . 26 LYS CG 1 1
17 19750 1 1 5 LYS H H -8.497 -0.207 -1.473 1.00 . A A . 26 LYS H 1 1
17 19751 1 1 5 LYS HA H -6.749 -2.009 -3.010 1.00 . A A . 26 LYS HA 1 1
17 19752 1 1 5 LYS HB2 H -9.209 -2.482 -2.218 1.00 . A A . 26 LYS HB2 1 1
17 19753 1 1 5 LYS HB3 H -9.697 -1.461 -3.542 1.00 . A A . 26 LYS HB3 1 1
17 19754 1 1 5 LYS HD2 H -9.871 -2.407 -5.810 1.00 . A A . 26 LYS HD2 1 1
17 19755 1 1 5 LYS HD3 H -8.111 -2.364 -5.906 1.00 . A A . 26 LYS HD3 1 1
17 19756 1 1 5 LYS HE2 H -9.830 -4.830 -6.319 1.00 . A A . 26 LYS HE2 1 1
17 19757 1 1 5 LYS HE3 H -9.102 -3.858 -7.599 1.00 . A A . 26 LYS HE3 1 1
17 19758 1 1 5 LYS HG2 H -7.943 -3.881 -3.976 1.00 . A A . 26 LYS HG2 1 1
17 19759 1 1 5 LYS HG3 H -9.696 -4.009 -3.896 1.00 . A A . 26 LYS HG3 1 1
17 19760 1 1 5 LYS HZ1 H -7.816 -5.842 -7.088 1.00 . A A . 26 LYS HZ1 1 1
17 19761 1 1 5 LYS HZ2 H -7.594 -5.312 -5.501 1.00 . A A . 26 LYS HZ2 1 1
17 19762 1 1 5 LYS HZ3 H -6.924 -4.439 -6.781 1.00 . A A . 26 LYS HZ3 1 1
17 19763 1 1 5 LYS N N -7.637 -0.569 -1.771 1.00 . A A . 26 LYS N 1 1
17 19764 1 1 5 LYS NZ N -7.744 -5.003 -6.479 1.00 . A A . 26 LYS NZ 1 1
17 19765 1 1 5 LYS O O -7.867 0.822 -4.084 1.00 . A A . 26 LYS O 1 1
17 19766 1 1 6 LYS C C -7.463 0.957 -6.945 1.00 . A A . 27 LYS C 1 1
17 19767 1 1 6 LYS CA C -6.279 0.143 -6.364 1.00 . A A . 27 LYS CA 1 1
17 19768 1 1 6 LYS CB C -5.597 -0.700 -7.479 1.00 . A A . 27 LYS CB 1 1
17 19769 1 1 6 LYS CD C -3.637 0.886 -7.998 1.00 . A A . 27 LYS CD 1 1
17 19770 1 1 6 LYS CE C -3.008 1.860 -9.010 1.00 . A A . 27 LYS CE 1 1
17 19771 1 1 6 LYS CG C -4.873 0.137 -8.564 1.00 . A A . 27 LYS CG 1 1
17 19772 1 1 6 LYS H H -6.392 -1.666 -5.257 1.00 . A A . 27 LYS H 1 1
17 19773 1 1 6 LYS HA H -5.549 0.843 -5.970 1.00 . A A . 27 LYS HA 1 1
17 19774 1 1 6 LYS HB2 H -4.868 -1.362 -7.023 1.00 . A A . 27 LYS HB2 1 1
17 19775 1 1 6 LYS HB3 H -6.352 -1.310 -7.967 1.00 . A A . 27 LYS HB3 1 1
17 19776 1 1 6 LYS HD2 H -3.935 1.446 -7.119 1.00 . A A . 27 LYS HD2 1 1
17 19777 1 1 6 LYS HD3 H -2.889 0.152 -7.711 1.00 . A A . 27 LYS HD3 1 1
17 19778 1 1 6 LYS HE2 H -2.821 1.334 -9.938 1.00 . A A . 27 LYS HE2 1 1
17 19779 1 1 6 LYS HE3 H -3.701 2.674 -9.199 1.00 . A A . 27 LYS HE3 1 1
17 19780 1 1 6 LYS HG2 H -4.548 -0.525 -9.360 1.00 . A A . 27 LYS HG2 1 1
17 19781 1 1 6 LYS HG3 H -5.571 0.862 -8.972 1.00 . A A . 27 LYS HG3 1 1
17 19782 1 1 6 LYS HZ1 H -1.853 2.937 -7.627 1.00 . A A . 27 LYS HZ1 1 1
17 19783 1 1 6 LYS HZ2 H -1.343 3.096 -9.226 1.00 . A A . 27 LYS HZ2 1 1
17 19784 1 1 6 LYS HZ3 H -1.022 1.671 -8.383 1.00 . A A . 27 LYS HZ3 1 1
17 19785 1 1 6 LYS N N -6.677 -0.731 -5.238 1.00 . A A . 27 LYS N 1 1
17 19786 1 1 6 LYS NZ N -1.719 2.429 -8.525 1.00 . A A . 27 LYS NZ 1 1
17 19787 1 1 6 LYS O O -7.299 2.125 -7.295 1.00 . A A . 27 LYS O 1 1
17 19788 1 1 7 THR C C -10.378 2.139 -6.736 1.00 . A A . 28 THR C 1 1
17 19789 1 1 7 THR CA C -9.858 0.955 -7.589 1.00 . A A . 28 THR CA 1 1
17 19790 1 1 7 THR CB C -10.985 -0.107 -7.779 1.00 . A A . 28 THR CB 1 1
17 19791 1 1 7 THR CG2 C -12.214 0.460 -8.525 1.00 . A A . 28 THR CG2 1 1
17 19792 1 1 7 THR H H -8.728 -0.559 -6.627 1.00 . A A . 28 THR H 1 1
17 19793 1 1 7 THR HA H -9.587 1.331 -8.573 1.00 . A A . 28 THR HA 1 1
17 19794 1 1 7 THR HB H -11.306 -0.449 -6.797 1.00 . A A . 28 THR HB 1 1
17 19795 1 1 7 THR HG1 H -9.953 -0.905 -9.255 1.00 . A A . 28 THR HG1 1 1
17 19796 1 1 7 THR HG21 H -12.973 -0.308 -8.617 1.00 . A A . 28 THR HG21 1 1
17 19797 1 1 7 THR HG22 H -11.923 0.792 -9.512 1.00 . A A . 28 THR HG22 1 1
17 19798 1 1 7 THR HG23 H -12.626 1.300 -7.974 1.00 . A A . 28 THR HG23 1 1
17 19799 1 1 7 THR N N -8.653 0.337 -7.001 1.00 . A A . 28 THR N 1 1
17 19800 1 1 7 THR O O -10.567 3.245 -7.261 1.00 . A A . 28 THR O 1 1
17 19801 1 1 7 THR OG1 O -10.462 -1.228 -8.504 1.00 . A A . 28 THR OG1 1 1
17 19802 1 1 8 ASP C C -10.050 4.077 -4.319 1.00 . A A . 29 ASP C 1 1
17 19803 1 1 8 ASP CA C -11.104 2.975 -4.509 1.00 . A A . 29 ASP CA 1 1
17 19804 1 1 8 ASP CB C -11.584 2.412 -3.130 1.00 . A A . 29 ASP CB 1 1
17 19805 1 1 8 ASP CG C -10.559 1.555 -2.359 1.00 . A A . 29 ASP CG 1 1
17 19806 1 1 8 ASP H H -10.373 1.026 -5.037 1.00 . A A . 29 ASP H 1 1
17 19807 1 1 8 ASP HA H -11.963 3.423 -5.011 1.00 . A A . 29 ASP HA 1 1
17 19808 1 1 8 ASP HB2 H -11.860 3.242 -2.494 1.00 . A A . 29 ASP HB2 1 1
17 19809 1 1 8 ASP HB3 H -12.473 1.811 -3.294 1.00 . A A . 29 ASP HB3 1 1
17 19810 1 1 8 ASP N N -10.589 1.913 -5.413 1.00 . A A . 29 ASP N 1 1
17 19811 1 1 8 ASP O O -10.364 5.264 -4.344 1.00 . A A . 29 ASP O 1 1
17 19812 1 1 8 ASP OD1 O -9.591 2.096 -1.807 1.00 . A A . 29 ASP OD1 1 1
17 19813 1 1 8 ASP OD2 O -10.744 0.330 -2.266 1.00 . A A . 29 ASP OD2 1 1
17 19814 1 1 9 PHE C C -7.447 5.462 -5.216 1.00 . A A . 30 PHE C 1 1
17 19815 1 1 9 PHE CA C -7.659 4.551 -3.982 1.00 . A A . 30 PHE CA 1 1
17 19816 1 1 9 PHE CB C -6.374 3.749 -3.688 1.00 . A A . 30 PHE CB 1 1
17 19817 1 1 9 PHE CD1 C -4.985 5.353 -2.334 1.00 . A A . 30 PHE CD1 1 1
17 19818 1 1 9 PHE CD2 C -4.262 4.829 -4.549 1.00 . A A . 30 PHE CD2 1 1
17 19819 1 1 9 PHE CE1 C -3.920 6.201 -2.190 1.00 . A A . 30 PHE CE1 1 1
17 19820 1 1 9 PHE CE2 C -3.197 5.674 -4.398 1.00 . A A . 30 PHE CE2 1 1
17 19821 1 1 9 PHE CG C -5.174 4.649 -3.517 1.00 . A A . 30 PHE CG 1 1
17 19822 1 1 9 PHE CZ C -3.026 6.360 -3.221 1.00 . A A . 30 PHE CZ 1 1
17 19823 1 1 9 PHE H H -8.632 2.681 -4.073 1.00 . A A . 30 PHE H 1 1
17 19824 1 1 9 PHE HA H -7.870 5.180 -3.116 1.00 . A A . 30 PHE HA 1 1
17 19825 1 1 9 PHE HB2 H -6.505 3.176 -2.775 1.00 . A A . 30 PHE HB2 1 1
17 19826 1 1 9 PHE HB3 H -6.178 3.064 -4.508 1.00 . A A . 30 PHE HB3 1 1
17 19827 1 1 9 PHE HD1 H -5.686 5.229 -1.517 1.00 . A A . 30 PHE HD1 1 1
17 19828 1 1 9 PHE HD2 H -4.394 4.295 -5.479 1.00 . A A . 30 PHE HD2 1 1
17 19829 1 1 9 PHE HE1 H -3.786 6.748 -1.260 1.00 . A A . 30 PHE HE1 1 1
17 19830 1 1 9 PHE HE2 H -2.492 5.806 -5.213 1.00 . A A . 30 PHE HE2 1 1
17 19831 1 1 9 PHE HZ H -2.184 7.027 -3.102 1.00 . A A . 30 PHE HZ 1 1
17 19832 1 1 9 PHE N N -8.793 3.650 -4.144 1.00 . A A . 30 PHE N 1 1
17 19833 1 1 9 PHE O O -7.146 6.650 -5.052 1.00 . A A . 30 PHE O 1 1
17 19834 1 1 10 ASP C C -8.074 6.956 -7.772 1.00 . A A . 31 ASP C 1 1
17 19835 1 1 10 ASP CA C -7.338 5.605 -7.721 1.00 . A A . 31 ASP CA 1 1
17 19836 1 1 10 ASP CB C -7.785 4.724 -8.920 1.00 . A A . 31 ASP CB 1 1
17 19837 1 1 10 ASP CG C -7.731 5.451 -10.286 1.00 . A A . 31 ASP CG 1 1
17 19838 1 1 10 ASP H H -7.831 3.930 -6.472 1.00 . A A . 31 ASP H 1 1
17 19839 1 1 10 ASP HA H -6.269 5.785 -7.803 1.00 . A A . 31 ASP HA 1 1
17 19840 1 1 10 ASP HB2 H -7.147 3.845 -8.971 1.00 . A A . 31 ASP HB2 1 1
17 19841 1 1 10 ASP HB3 H -8.802 4.388 -8.743 1.00 . A A . 31 ASP HB3 1 1
17 19842 1 1 10 ASP N N -7.571 4.883 -6.433 1.00 . A A . 31 ASP N 1 1
17 19843 1 1 10 ASP O O -7.504 7.971 -8.190 1.00 . A A . 31 ASP O 1 1
17 19844 1 1 10 ASP OD1 O -6.622 5.661 -10.828 1.00 . A A . 31 ASP OD1 1 1
17 19845 1 1 10 ASP OD2 O -8.806 5.800 -10.829 1.00 . A A . 31 ASP OD2 1 1
17 19846 1 1 11 LYS C C -9.593 9.334 -6.539 1.00 . A A . 32 LYS C 1 1
17 19847 1 1 11 LYS CA C -10.223 8.106 -7.241 1.00 . A A . 32 LYS CA 1 1
17 19848 1 1 11 LYS CB C -11.525 7.706 -6.506 1.00 . A A . 32 LYS CB 1 1
17 19849 1 1 11 LYS CD C -13.401 5.959 -6.228 1.00 . A A . 32 LYS CD 1 1
17 19850 1 1 11 LYS CE C -14.523 6.995 -6.072 1.00 . A A . 32 LYS CE 1 1
17 19851 1 1 11 LYS CG C -12.237 6.469 -7.105 1.00 . A A . 32 LYS CG 1 1
17 19852 1 1 11 LYS H H -9.633 6.095 -6.893 1.00 . A A . 32 LYS H 1 1
17 19853 1 1 11 LYS HA H -10.465 8.371 -8.267 1.00 . A A . 32 LYS HA 1 1
17 19854 1 1 11 LYS HB2 H -11.285 7.490 -5.469 1.00 . A A . 32 LYS HB2 1 1
17 19855 1 1 11 LYS HB3 H -12.218 8.542 -6.531 1.00 . A A . 32 LYS HB3 1 1
17 19856 1 1 11 LYS HD2 H -13.812 5.067 -6.686 1.00 . A A . 32 LYS HD2 1 1
17 19857 1 1 11 LYS HD3 H -13.016 5.703 -5.244 1.00 . A A . 32 LYS HD3 1 1
17 19858 1 1 11 LYS HE2 H -14.114 7.902 -5.650 1.00 . A A . 32 LYS HE2 1 1
17 19859 1 1 11 LYS HE3 H -14.941 7.212 -7.047 1.00 . A A . 32 LYS HE3 1 1
17 19860 1 1 11 LYS HG2 H -12.627 6.728 -8.082 1.00 . A A . 32 LYS HG2 1 1
17 19861 1 1 11 LYS HG3 H -11.508 5.673 -7.215 1.00 . A A . 32 LYS HG3 1 1
17 19862 1 1 11 LYS HZ1 H -16.093 5.702 -5.616 1.00 . A A . 32 LYS HZ1 1 1
17 19863 1 1 11 LYS HZ2 H -16.300 7.269 -5.024 1.00 . A A . 32 LYS HZ2 1 1
17 19864 1 1 11 LYS HZ3 H -15.216 6.216 -4.267 1.00 . A A . 32 LYS HZ3 1 1
17 19865 1 1 11 LYS N N -9.314 6.939 -7.274 1.00 . A A . 32 LYS N 1 1
17 19866 1 1 11 LYS NZ N -15.608 6.512 -5.184 1.00 . A A . 32 LYS NZ 1 1
17 19867 1 1 11 LYS O O -9.865 10.482 -6.913 1.00 . A A . 32 LYS O 1 1
17 19868 1 1 12 VAL C C -6.573 10.102 -4.868 1.00 . A A . 33 VAL C 1 1
17 19869 1 1 12 VAL CA C -8.106 10.111 -4.685 1.00 . A A . 33 VAL CA 1 1
17 19870 1 1 12 VAL CB C -8.468 9.918 -3.156 1.00 . A A . 33 VAL CB 1 1
17 19871 1 1 12 VAL CG1 C -9.985 10.104 -2.918 1.00 . A A . 33 VAL CG1 1 1
17 19872 1 1 12 VAL CG2 C -8.004 8.536 -2.623 1.00 . A A . 33 VAL CG2 1 1
17 19873 1 1 12 VAL H H -8.551 8.125 -5.311 1.00 . A A . 33 VAL H 1 1
17 19874 1 1 12 VAL HA H -8.470 11.085 -4.999 1.00 . A A . 33 VAL HA 1 1
17 19875 1 1 12 VAL HB H -7.949 10.689 -2.587 1.00 . A A . 33 VAL HB 1 1
17 19876 1 1 12 VAL HG11 H -10.538 9.371 -3.492 1.00 . A A . 33 VAL HG11 1 1
17 19877 1 1 12 VAL HG12 H -10.288 11.097 -3.226 1.00 . A A . 33 VAL HG12 1 1
17 19878 1 1 12 VAL HG13 H -10.211 9.977 -1.866 1.00 . A A . 33 VAL HG13 1 1
17 19879 1 1 12 VAL HG21 H -8.504 7.747 -3.172 1.00 . A A . 33 VAL HG21 1 1
17 19880 1 1 12 VAL HG22 H -8.246 8.450 -1.573 1.00 . A A . 33 VAL HG22 1 1
17 19881 1 1 12 VAL HG23 H -6.933 8.433 -2.750 1.00 . A A . 33 VAL HG23 1 1
17 19882 1 1 12 VAL N N -8.756 9.068 -5.514 1.00 . A A . 33 VAL N 1 1
17 19883 1 1 12 VAL O O -5.866 10.834 -4.164 1.00 . A A . 33 VAL O 1 1
17 19884 1 1 13 ALA C C -3.798 10.385 -6.312 1.00 . A A . 34 ALA C 1 1
17 19885 1 1 13 ALA CA C -4.602 9.090 -6.013 1.00 . A A . 34 ALA CA 1 1
17 19886 1 1 13 ALA CB C -4.354 8.044 -7.107 1.00 . A A . 34 ALA CB 1 1
17 19887 1 1 13 ALA H H -6.686 8.888 -6.486 1.00 . A A . 34 ALA H 1 1
17 19888 1 1 13 ALA HA H -4.238 8.671 -5.075 1.00 . A A . 34 ALA HA 1 1
17 19889 1 1 13 ALA HB1 H -4.894 7.133 -6.871 1.00 . A A . 34 ALA HB1 1 1
17 19890 1 1 13 ALA HB2 H -3.296 7.820 -7.170 1.00 . A A . 34 ALA HB2 1 1
17 19891 1 1 13 ALA HB3 H -4.699 8.425 -8.057 1.00 . A A . 34 ALA HB3 1 1
17 19892 1 1 13 ALA N N -6.065 9.322 -5.849 1.00 . A A . 34 ALA N 1 1
17 19893 1 1 13 ALA O O -2.591 10.446 -6.039 1.00 . A A . 34 ALA O 1 1
17 19894 1 1 14 SER C C -3.348 13.437 -5.884 1.00 . A A . 35 SER C 1 1
17 19895 1 1 14 SER CA C -3.860 12.739 -7.159 1.00 . A A . 35 SER CA 1 1
17 19896 1 1 14 SER CB C -4.881 13.643 -7.881 1.00 . A A . 35 SER CB 1 1
17 19897 1 1 14 SER H H -5.424 11.292 -7.063 1.00 . A A . 35 SER H 1 1
17 19898 1 1 14 SER HA H -3.020 12.568 -7.820 1.00 . A A . 35 SER HA 1 1
17 19899 1 1 14 SER HB2 H -5.710 13.867 -7.221 1.00 . A A . 35 SER HB2 1 1
17 19900 1 1 14 SER HB3 H -4.405 14.567 -8.184 1.00 . A A . 35 SER HB3 1 1
17 19901 1 1 14 SER HG H -4.651 12.761 -9.612 1.00 . A A . 35 SER HG 1 1
17 19902 1 1 14 SER N N -4.475 11.418 -6.857 1.00 . A A . 35 SER N 1 1
17 19903 1 1 14 SER O O -2.420 14.258 -5.933 1.00 . A A . 35 SER O 1 1
17 19904 1 1 14 SER OG O -5.388 13.002 -9.040 1.00 . A A . 35 SER OG 1 1
17 19905 1 1 15 GLU C C -2.548 12.786 -2.727 1.00 . A A . 36 GLU C 1 1
17 19906 1 1 15 GLU CA C -3.628 13.639 -3.420 1.00 . A A . 36 GLU CA 1 1
17 19907 1 1 15 GLU CB C -4.916 13.704 -2.547 1.00 . A A . 36 GLU CB 1 1
17 19908 1 1 15 GLU CD C -5.765 15.802 -3.805 1.00 . A A . 36 GLU CD 1 1
17 19909 1 1 15 GLU CG C -6.115 14.417 -3.214 1.00 . A A . 36 GLU CG 1 1
17 19910 1 1 15 GLU H H -4.682 12.409 -4.792 1.00 . A A . 36 GLU H 1 1
17 19911 1 1 15 GLU HA H -3.241 14.648 -3.552 1.00 . A A . 36 GLU HA 1 1
17 19912 1 1 15 GLU HB2 H -5.222 12.688 -2.307 1.00 . A A . 36 GLU HB2 1 1
17 19913 1 1 15 GLU HB3 H -4.684 14.209 -1.621 1.00 . A A . 36 GLU HB3 1 1
17 19914 1 1 15 GLU HG2 H -6.488 13.779 -4.011 1.00 . A A . 36 GLU HG2 1 1
17 19915 1 1 15 GLU HG3 H -6.906 14.538 -2.477 1.00 . A A . 36 GLU HG3 1 1
17 19916 1 1 15 GLU N N -3.970 13.084 -4.743 1.00 . A A . 36 GLU N 1 1
17 19917 1 1 15 GLU O O -2.298 12.950 -1.525 1.00 . A A . 36 GLU O 1 1
17 19918 1 1 15 GLU OE1 O -5.770 16.795 -3.061 1.00 . A A . 36 GLU OE1 1 1
17 19919 1 1 15 GLU OE2 O -5.481 15.901 -5.019 1.00 . A A . 36 GLU OE2 1 1
17 19920 1 1 16 TYR C C 0.230 10.812 -4.019 1.00 . A A . 37 TYR C 1 1
17 19921 1 1 16 TYR CA C -0.890 10.937 -2.976 1.00 . A A . 37 TYR CA 1 1
17 19922 1 1 16 TYR CB C -1.498 9.545 -2.674 1.00 . A A . 37 TYR CB 1 1
17 19923 1 1 16 TYR CD1 C -3.923 9.805 -1.904 1.00 . A A . 37 TYR CD1 1 1
17 19924 1 1 16 TYR CD2 C -2.259 9.374 -0.253 1.00 . A A . 37 TYR CD2 1 1
17 19925 1 1 16 TYR CE1 C -4.890 9.848 -0.927 1.00 . A A . 37 TYR CE1 1 1
17 19926 1 1 16 TYR CE2 C -3.221 9.419 0.726 1.00 . A A . 37 TYR CE2 1 1
17 19927 1 1 16 TYR CG C -2.582 9.569 -1.587 1.00 . A A . 37 TYR CG 1 1
17 19928 1 1 16 TYR CZ C -4.536 9.648 0.387 1.00 . A A . 37 TYR CZ 1 1
17 19929 1 1 16 TYR H H -2.213 11.744 -4.422 1.00 . A A . 37 TYR H 1 1
17 19930 1 1 16 TYR HA H -0.474 11.353 -2.060 1.00 . A A . 37 TYR HA 1 1
17 19931 1 1 16 TYR HB2 H -1.936 9.143 -3.582 1.00 . A A . 37 TYR HB2 1 1
17 19932 1 1 16 TYR HB3 H -0.706 8.872 -2.348 1.00 . A A . 37 TYR HB3 1 1
17 19933 1 1 16 TYR HD1 H -4.204 9.975 -2.940 1.00 . A A . 37 TYR HD1 1 1
17 19934 1 1 16 TYR HD2 H -1.228 9.190 0.018 1.00 . A A . 37 TYR HD2 1 1
17 19935 1 1 16 TYR HE1 H -5.922 10.029 -1.195 1.00 . A A . 37 TYR HE1 1 1
17 19936 1 1 16 TYR HE2 H -2.934 9.275 1.763 1.00 . A A . 37 TYR HE2 1 1
17 19937 1 1 16 TYR HH H -6.238 9.123 1.104 1.00 . A A . 37 TYR HH 1 1
17 19938 1 1 16 TYR N N -1.939 11.846 -3.481 1.00 . A A . 37 TYR N 1 1
17 19939 1 1 16 TYR O O 0.025 11.109 -5.197 1.00 . A A . 37 TYR O 1 1
17 19940 1 1 16 TYR OH O -5.500 9.688 1.365 1.00 . A A . 37 TYR OH 1 1
17 19941 1 1 17 THR C C 3.245 8.842 -4.124 1.00 . A A . 38 THR C 1 1
17 19942 1 1 17 THR CA C 2.586 10.197 -4.431 1.00 . A A . 38 THR CA 1 1
17 19943 1 1 17 THR CB C 3.611 11.384 -4.279 1.00 . A A . 38 THR CB 1 1
17 19944 1 1 17 THR CG2 C 4.051 11.629 -2.827 1.00 . A A . 38 THR CG2 1 1
17 19945 1 1 17 THR H H 1.498 10.155 -2.618 1.00 . A A . 38 THR H 1 1
17 19946 1 1 17 THR HA H 2.247 10.183 -5.468 1.00 . A A . 38 THR HA 1 1
17 19947 1 1 17 THR HB H 3.125 12.285 -4.631 1.00 . A A . 38 THR HB 1 1
17 19948 1 1 17 THR HG1 H 5.363 10.533 -4.648 1.00 . A A . 38 THR HG1 1 1
17 19949 1 1 17 THR HG21 H 4.541 10.748 -2.439 1.00 . A A . 38 THR HG21 1 1
17 19950 1 1 17 THR HG22 H 3.181 11.853 -2.212 1.00 . A A . 38 THR HG22 1 1
17 19951 1 1 17 THR HG23 H 4.736 12.462 -2.790 1.00 . A A . 38 THR HG23 1 1
17 19952 1 1 17 THR N N 1.412 10.375 -3.569 1.00 . A A . 38 THR N 1 1
17 19953 1 1 17 THR O O 3.629 8.566 -2.982 1.00 . A A . 38 THR O 1 1
17 19954 1 1 17 THR OG1 O 4.772 11.158 -5.099 1.00 . A A . 38 THR OG1 1 1
17 19955 1 1 18 LYS C C 5.434 6.768 -4.846 1.00 . A A . 39 LYS C 1 1
17 19956 1 1 18 LYS CA C 3.921 6.652 -5.041 1.00 . A A . 39 LYS CA 1 1
17 19957 1 1 18 LYS CB C 3.604 5.817 -6.304 1.00 . A A . 39 LYS CB 1 1
17 19958 1 1 18 LYS CD C 3.785 3.565 -7.517 1.00 . A A . 39 LYS CD 1 1
17 19959 1 1 18 LYS CE C 4.428 2.174 -7.510 1.00 . A A . 39 LYS CE 1 1
17 19960 1 1 18 LYS CG C 4.142 4.376 -6.257 1.00 . A A . 39 LYS CG 1 1
17 19961 1 1 18 LYS H H 2.951 8.253 -6.013 1.00 . A A . 39 LYS H 1 1
17 19962 1 1 18 LYS HA H 3.485 6.154 -4.176 1.00 . A A . 39 LYS HA 1 1
17 19963 1 1 18 LYS HB2 H 2.525 5.773 -6.424 1.00 . A A . 39 LYS HB2 1 1
17 19964 1 1 18 LYS HB3 H 4.023 6.315 -7.175 1.00 . A A . 39 LYS HB3 1 1
17 19965 1 1 18 LYS HD2 H 2.705 3.450 -7.567 1.00 . A A . 39 LYS HD2 1 1
17 19966 1 1 18 LYS HD3 H 4.123 4.105 -8.395 1.00 . A A . 39 LYS HD3 1 1
17 19967 1 1 18 LYS HE2 H 5.508 2.277 -7.506 1.00 . A A . 39 LYS HE2 1 1
17 19968 1 1 18 LYS HE3 H 4.124 1.641 -6.613 1.00 . A A . 39 LYS HE3 1 1
17 19969 1 1 18 LYS HG2 H 5.224 4.410 -6.155 1.00 . A A . 39 LYS HG2 1 1
17 19970 1 1 18 LYS HG3 H 3.723 3.879 -5.387 1.00 . A A . 39 LYS HG3 1 1
17 19971 1 1 18 LYS HZ1 H 4.459 0.418 -8.623 1.00 . A A . 39 LYS HZ1 1 1
17 19972 1 1 18 LYS HZ2 H 4.368 1.820 -9.561 1.00 . A A . 39 LYS HZ2 1 1
17 19973 1 1 18 LYS HZ3 H 3.003 1.272 -8.727 1.00 . A A . 39 LYS HZ3 1 1
17 19974 1 1 18 LYS N N 3.317 7.980 -5.147 1.00 . A A . 39 LYS N 1 1
17 19975 1 1 18 LYS NZ N 4.036 1.366 -8.687 1.00 . A A . 39 LYS NZ 1 1
17 19976 1 1 18 LYS O O 6.111 7.480 -5.598 1.00 . A A . 39 LYS O 1 1
17 19977 1 1 19 ILE C C 7.967 4.656 -3.886 1.00 . A A . 40 ILE C 1 1
17 19978 1 1 19 ILE CA C 7.382 6.034 -3.522 1.00 . A A . 40 ILE CA 1 1
17 19979 1 1 19 ILE CB C 7.655 6.405 -2.014 1.00 . A A . 40 ILE CB 1 1
17 19980 1 1 19 ILE CD1 C 7.097 5.717 0.456 1.00 . A A . 40 ILE CD1 1 1
17 19981 1 1 19 ILE CG1 C 6.878 5.460 -1.036 1.00 . A A . 40 ILE CG1 1 1
17 19982 1 1 19 ILE CG2 C 7.294 7.890 -1.759 1.00 . A A . 40 ILE CG2 1 1
17 19983 1 1 19 ILE H H 5.325 5.584 -3.241 1.00 . A A . 40 ILE H 1 1
17 19984 1 1 19 ILE HA H 7.885 6.775 -4.142 1.00 . A A . 40 ILE HA 1 1
17 19985 1 1 19 ILE HB H 8.723 6.296 -1.837 1.00 . A A . 40 ILE HB 1 1
17 19986 1 1 19 ILE HD11 H 6.741 6.705 0.711 1.00 . A A . 40 ILE HD11 1 1
17 19987 1 1 19 ILE HD12 H 8.151 5.643 0.694 1.00 . A A . 40 ILE HD12 1 1
17 19988 1 1 19 ILE HD13 H 6.550 4.982 1.028 1.00 . A A . 40 ILE HD13 1 1
17 19989 1 1 19 ILE HG12 H 5.817 5.556 -1.219 1.00 . A A . 40 ILE HG12 1 1
17 19990 1 1 19 ILE HG13 H 7.170 4.435 -1.233 1.00 . A A . 40 ILE HG13 1 1
17 19991 1 1 19 ILE HG21 H 7.874 8.528 -2.413 1.00 . A A . 40 ILE HG21 1 1
17 19992 1 1 19 ILE HG22 H 7.511 8.149 -0.731 1.00 . A A . 40 ILE HG22 1 1
17 19993 1 1 19 ILE HG23 H 6.237 8.053 -1.951 1.00 . A A . 40 ILE HG23 1 1
17 19994 1 1 19 ILE N N 5.944 6.082 -3.822 1.00 . A A . 40 ILE N 1 1
17 19995 1 1 19 ILE O O 9.185 4.462 -3.840 1.00 . A A . 40 ILE O 1 1
17 19996 1 1 20 GLY C C 6.385 1.358 -4.666 1.00 . A A . 41 GLY C 1 1
17 19997 1 1 20 GLY CA C 7.489 2.400 -4.759 1.00 . A A . 41 GLY CA 1 1
17 19998 1 1 20 GLY H H 6.125 3.895 -4.155 1.00 . A A . 41 GLY H 1 1
17 19999 1 1 20 GLY HA2 H 7.773 2.507 -5.798 1.00 . A A . 41 GLY HA2 1 1
17 20000 1 1 20 GLY HA3 H 8.348 2.046 -4.200 1.00 . A A . 41 GLY HA3 1 1
17 20001 1 1 20 GLY N N 7.079 3.706 -4.245 1.00 . A A . 41 GLY N 1 1
17 20002 1 1 20 GLY O O 5.253 1.674 -4.304 1.00 . A A . 41 GLY O 1 1
17 20003 1 1 21 THR C C 6.691 -2.007 -3.879 1.00 . A A . 42 THR C 1 1
17 20004 1 1 21 THR CA C 5.892 -1.072 -4.800 1.00 . A A . 42 THR CA 1 1
17 20005 1 1 21 THR CB C 5.527 -1.832 -6.128 1.00 . A A . 42 THR CB 1 1
17 20006 1 1 21 THR CG2 C 4.601 -3.050 -5.875 1.00 . A A . 42 THR CG2 1 1
17 20007 1 1 21 THR H H 7.548 0.006 -5.561 1.00 . A A . 42 THR H 1 1
17 20008 1 1 21 THR HA H 4.966 -0.774 -4.301 1.00 . A A . 42 THR HA 1 1
17 20009 1 1 21 THR HB H 6.443 -2.185 -6.593 1.00 . A A . 42 THR HB 1 1
17 20010 1 1 21 THR HG1 H 3.930 -1.078 -7.007 1.00 . A A . 42 THR HG1 1 1
17 20011 1 1 21 THR HG21 H 3.672 -2.719 -5.422 1.00 . A A . 42 THR HG21 1 1
17 20012 1 1 21 THR HG22 H 5.090 -3.750 -5.210 1.00 . A A . 42 THR HG22 1 1
17 20013 1 1 21 THR HG23 H 4.381 -3.543 -6.812 1.00 . A A . 42 THR HG23 1 1
17 20014 1 1 21 THR N N 6.713 0.123 -5.060 1.00 . A A . 42 THR N 1 1
17 20015 1 1 21 THR O O 7.898 -2.199 -4.092 1.00 . A A . 42 THR O 1 1
17 20016 1 1 21 THR OG1 O 4.881 -0.933 -7.039 1.00 . A A . 42 THR OG1 1 1
17 20017 1 1 22 ILE C C 5.946 -4.942 -2.240 1.00 . A A . 43 ILE C 1 1
17 20018 1 1 22 ILE CA C 6.638 -3.601 -1.986 1.00 . A A . 43 ILE CA 1 1
17 20019 1 1 22 ILE CB C 6.582 -3.248 -0.451 1.00 . A A . 43 ILE CB 1 1
17 20020 1 1 22 ILE CD1 C 4.958 -2.874 1.539 1.00 . A A . 43 ILE CD1 1 1
17 20021 1 1 22 ILE CG1 C 5.110 -3.074 0.041 1.00 . A A . 43 ILE CG1 1 1
17 20022 1 1 22 ILE CG2 C 7.432 -1.989 -0.148 1.00 . A A . 43 ILE CG2 1 1
17 20023 1 1 22 ILE H H 5.114 -2.283 -2.667 1.00 . A A . 43 ILE H 1 1
17 20024 1 1 22 ILE HA H 7.687 -3.710 -2.266 1.00 . A A . 43 ILE HA 1 1
17 20025 1 1 22 ILE HB H 7.032 -4.077 0.095 1.00 . A A . 43 ILE HB 1 1
17 20026 1 1 22 ILE HD11 H 5.454 -1.961 1.835 1.00 . A A . 43 ILE HD11 1 1
17 20027 1 1 22 ILE HD12 H 5.395 -3.711 2.067 1.00 . A A . 43 ILE HD12 1 1
17 20028 1 1 22 ILE HD13 H 3.907 -2.805 1.786 1.00 . A A . 43 ILE HD13 1 1
17 20029 1 1 22 ILE HG12 H 4.669 -2.214 -0.446 1.00 . A A . 43 ILE HG12 1 1
17 20030 1 1 22 ILE HG13 H 4.535 -3.954 -0.230 1.00 . A A . 43 ILE HG13 1 1
17 20031 1 1 22 ILE HG21 H 7.416 -1.777 0.914 1.00 . A A . 43 ILE HG21 1 1
17 20032 1 1 22 ILE HG22 H 7.028 -1.137 -0.684 1.00 . A A . 43 ILE HG22 1 1
17 20033 1 1 22 ILE HG23 H 8.455 -2.151 -0.463 1.00 . A A . 43 ILE HG23 1 1
17 20034 1 1 22 ILE N N 6.036 -2.566 -2.847 1.00 . A A . 43 ILE N 1 1
17 20035 1 1 22 ILE O O 4.837 -4.990 -2.773 1.00 . A A . 43 ILE O 1 1
17 20036 1 1 23 SER C C 6.293 -8.102 -0.677 1.00 . A A . 44 SER C 1 1
17 20037 1 1 23 SER CA C 6.160 -7.391 -2.024 1.00 . A A . 44 SER CA 1 1
17 20038 1 1 23 SER CB C 6.992 -8.134 -3.098 1.00 . A A . 44 SER CB 1 1
17 20039 1 1 23 SER H H 7.531 -5.881 -1.493 1.00 . A A . 44 SER H 1 1
17 20040 1 1 23 SER HA H 5.112 -7.378 -2.320 1.00 . A A . 44 SER HA 1 1
17 20041 1 1 23 SER HB2 H 8.016 -8.242 -2.758 1.00 . A A . 44 SER HB2 1 1
17 20042 1 1 23 SER HB3 H 6.569 -9.117 -3.265 1.00 . A A . 44 SER HB3 1 1
17 20043 1 1 23 SER HG H 6.615 -6.562 -4.221 1.00 . A A . 44 SER HG 1 1
17 20044 1 1 23 SER N N 6.643 -6.015 -1.884 1.00 . A A . 44 SER N 1 1
17 20045 1 1 23 SER O O 7.117 -7.708 0.155 1.00 . A A . 44 SER O 1 1
17 20046 1 1 23 SER OG O 7.009 -7.436 -4.335 1.00 . A A . 44 SER OG 1 1
17 20047 1 1 24 THR C C 6.854 -10.988 0.424 1.00 . A A . 45 THR C 1 1
17 20048 1 1 24 THR CA C 5.632 -10.073 0.649 1.00 . A A . 45 THR CA 1 1
17 20049 1 1 24 THR CB C 4.344 -10.935 0.795 1.00 . A A . 45 THR CB 1 1
17 20050 1 1 24 THR CG2 C 3.148 -10.119 1.315 1.00 . A A . 45 THR CG2 1 1
17 20051 1 1 24 THR H H 4.751 -9.296 -1.105 1.00 . A A . 45 THR H 1 1
17 20052 1 1 24 THR HA H 5.781 -9.498 1.562 1.00 . A A . 45 THR HA 1 1
17 20053 1 1 24 THR HB H 4.535 -11.747 1.493 1.00 . A A . 45 THR HB 1 1
17 20054 1 1 24 THR HG1 H 3.396 -12.227 -0.362 1.00 . A A . 45 THR HG1 1 1
17 20055 1 1 24 THR HG21 H 3.380 -9.708 2.290 1.00 . A A . 45 THR HG21 1 1
17 20056 1 1 24 THR HG22 H 2.279 -10.761 1.398 1.00 . A A . 45 THR HG22 1 1
17 20057 1 1 24 THR HG23 H 2.930 -9.311 0.629 1.00 . A A . 45 THR HG23 1 1
17 20058 1 1 24 THR N N 5.485 -9.143 -0.474 1.00 . A A . 45 THR N 1 1
17 20059 1 1 24 THR O O 7.399 -11.040 -0.688 1.00 . A A . 45 THR O 1 1
17 20060 1 1 24 THR OG1 O 4.011 -11.494 -0.481 1.00 . A A . 45 THR OG1 1 1
17 20061 1 1 25 THR C C 7.963 -13.870 0.440 1.00 . A A . 46 THR C 1 1
17 20062 1 1 25 THR CA C 8.379 -12.696 1.367 1.00 . A A . 46 THR CA 1 1
17 20063 1 1 25 THR CB C 8.811 -13.245 2.765 1.00 . A A . 46 THR CB 1 1
17 20064 1 1 25 THR CG2 C 7.701 -14.051 3.466 1.00 . A A . 46 THR CG2 1 1
17 20065 1 1 25 THR H H 6.906 -11.523 2.363 1.00 . A A . 46 THR H 1 1
17 20066 1 1 25 THR HA H 9.238 -12.201 0.922 1.00 . A A . 46 THR HA 1 1
17 20067 1 1 25 THR HB H 9.068 -12.397 3.395 1.00 . A A . 46 THR HB 1 1
17 20068 1 1 25 THR HG1 H 10.712 -13.518 2.327 1.00 . A A . 46 THR HG1 1 1
17 20069 1 1 25 THR HG21 H 7.440 -14.913 2.864 1.00 . A A . 46 THR HG21 1 1
17 20070 1 1 25 THR HG22 H 6.824 -13.430 3.598 1.00 . A A . 46 THR HG22 1 1
17 20071 1 1 25 THR HG23 H 8.053 -14.381 4.433 1.00 . A A . 46 THR HG23 1 1
17 20072 1 1 25 THR N N 7.299 -11.692 1.481 1.00 . A A . 46 THR N 1 1
17 20073 1 1 25 THR O O 8.819 -14.580 -0.106 1.00 . A A . 46 THR O 1 1
17 20074 1 1 25 THR OG1 O 9.977 -14.065 2.627 1.00 . A A . 46 THR OG1 1 1
17 20075 1 1 26 GLY C C 4.571 -15.127 -0.524 1.00 . A A . 47 GLY C 1 1
17 20076 1 1 26 GLY CA C 6.085 -15.063 -0.609 1.00 . A A . 47 GLY CA 1 1
17 20077 1 1 26 GLY H H 6.029 -13.508 0.812 1.00 . A A . 47 GLY H 1 1
17 20078 1 1 26 GLY HA2 H 6.370 -14.818 -1.628 1.00 . A A . 47 GLY HA2 1 1
17 20079 1 1 26 GLY HA3 H 6.489 -16.035 -0.356 1.00 . A A . 47 GLY HA3 1 1
17 20080 1 1 26 GLY N N 6.641 -14.063 0.295 1.00 . A A . 47 GLY N 1 1
17 20081 1 1 26 GLY O O 3.941 -14.282 0.130 1.00 . A A . 47 GLY O 1 1
17 20082 1 1 27 GLU C C 2.053 -16.684 0.243 1.00 . A A . 48 GLU C 1 1
17 20083 1 1 27 GLU CA C 2.556 -16.416 -1.196 1.00 . A A . 48 GLU CA 1 1
17 20084 1 1 27 GLU CB C 2.232 -17.609 -2.162 1.00 . A A . 48 GLU CB 1 1
17 20085 1 1 27 GLU CD C 4.265 -19.142 -1.534 1.00 . A A . 48 GLU CD 1 1
17 20086 1 1 27 GLU CG C 2.736 -19.025 -1.743 1.00 . A A . 48 GLU CG 1 1
17 20087 1 1 27 GLU H H 4.579 -16.728 -1.715 1.00 . A A . 48 GLU H 1 1
17 20088 1 1 27 GLU HA H 2.055 -15.522 -1.577 1.00 . A A . 48 GLU HA 1 1
17 20089 1 1 27 GLU HB2 H 1.154 -17.667 -2.285 1.00 . A A . 48 GLU HB2 1 1
17 20090 1 1 27 GLU HB3 H 2.659 -17.379 -3.132 1.00 . A A . 48 GLU HB3 1 1
17 20091 1 1 27 GLU HG2 H 2.239 -19.292 -0.817 1.00 . A A . 48 GLU HG2 1 1
17 20092 1 1 27 GLU HG3 H 2.436 -19.739 -2.505 1.00 . A A . 48 GLU HG3 1 1
17 20093 1 1 27 GLU N N 4.000 -16.140 -1.194 1.00 . A A . 48 GLU N 1 1
17 20094 1 1 27 GLU O O 2.487 -17.632 0.913 1.00 . A A . 48 GLU O 1 1
17 20095 1 1 27 GLU OE1 O 5.008 -19.166 -2.530 1.00 . A A . 48 GLU OE1 1 1
17 20096 1 1 27 GLU OE2 O 4.732 -19.179 -0.377 1.00 . A A . 48 GLU OE2 1 1
17 20097 1 1 28 MET C C -0.912 -15.593 2.000 1.00 . A A . 49 MET C 1 1
17 20098 1 1 28 MET CA C 0.589 -15.894 2.081 1.00 . A A . 49 MET CA 1 1
17 20099 1 1 28 MET CB C 1.283 -14.936 3.101 1.00 . A A . 49 MET CB 1 1
17 20100 1 1 28 MET CE C 3.306 -12.605 4.105 1.00 . A A . 49 MET CE 1 1
17 20101 1 1 28 MET CG C 2.770 -15.251 3.370 1.00 . A A . 49 MET CG 1 1
17 20102 1 1 28 MET H H 0.937 -15.024 0.172 1.00 . A A . 49 MET H 1 1
17 20103 1 1 28 MET HA H 0.711 -16.918 2.424 1.00 . A A . 49 MET HA 1 1
17 20104 1 1 28 MET HB2 H 1.215 -13.915 2.737 1.00 . A A . 49 MET HB2 1 1
17 20105 1 1 28 MET HB3 H 0.758 -14.997 4.045 1.00 . A A . 49 MET HB3 1 1
17 20106 1 1 28 MET HE1 H 2.255 -12.372 4.015 1.00 . A A . 49 MET HE1 1 1
17 20107 1 1 28 MET HE2 H 3.779 -12.513 3.137 1.00 . A A . 49 MET HE2 1 1
17 20108 1 1 28 MET HE3 H 3.768 -11.914 4.797 1.00 . A A . 49 MET HE3 1 1
17 20109 1 1 28 MET HG2 H 2.860 -16.294 3.633 1.00 . A A . 49 MET HG2 1 1
17 20110 1 1 28 MET HG3 H 3.337 -15.068 2.463 1.00 . A A . 49 MET HG3 1 1
17 20111 1 1 28 MET N N 1.189 -15.787 0.737 1.00 . A A . 49 MET N 1 1
17 20112 1 1 28 MET O O -1.359 -14.875 1.093 1.00 . A A . 49 MET O 1 1
17 20113 1 1 28 MET SD S 3.499 -14.277 4.711 1.00 . A A . 49 MET SD 1 1
17 20114 1 1 29 SER C C -3.408 -14.395 3.280 1.00 . A A . 50 SER C 1 1
17 20115 1 1 29 SER CA C -3.127 -15.908 3.087 1.00 . A A . 50 SER CA 1 1
17 20116 1 1 29 SER CB C -3.677 -16.760 4.257 1.00 . A A . 50 SER CB 1 1
17 20117 1 1 29 SER H H -1.248 -16.758 3.598 1.00 . A A . 50 SER H 1 1
17 20118 1 1 29 SER HA H -3.602 -16.230 2.165 1.00 . A A . 50 SER HA 1 1
17 20119 1 1 29 SER HB2 H -4.673 -16.424 4.520 1.00 . A A . 50 SER HB2 1 1
17 20120 1 1 29 SER HB3 H -3.724 -17.798 3.953 1.00 . A A . 50 SER HB3 1 1
17 20121 1 1 29 SER HG H -3.288 -16.140 6.079 1.00 . A A . 50 SER HG 1 1
17 20122 1 1 29 SER N N -1.677 -16.155 2.954 1.00 . A A . 50 SER N 1 1
17 20123 1 1 29 SER O O -2.619 -13.716 3.951 1.00 . A A . 50 SER O 1 1
17 20124 1 1 29 SER OG O -2.849 -16.666 5.406 1.00 . A A . 50 SER OG 1 1
17 20125 1 1 30 PRO C C -4.508 -11.541 3.778 1.00 . A A . 51 PRO C 1 1
17 20126 1 1 30 PRO CA C -4.785 -12.386 2.528 1.00 . A A . 51 PRO CA 1 1
17 20127 1 1 30 PRO CB C -6.292 -12.306 2.126 1.00 . A A . 51 PRO CB 1 1
17 20128 1 1 30 PRO CD C -5.705 -14.616 2.188 1.00 . A A . 51 PRO CD 1 1
17 20129 1 1 30 PRO CG C -6.843 -13.663 2.430 1.00 . A A . 51 PRO CG 1 1
17 20130 1 1 30 PRO HA H -4.178 -11.997 1.715 1.00 . A A . 51 PRO HA 1 1
17 20131 1 1 30 PRO HB2 H -6.811 -11.536 2.698 1.00 . A A . 51 PRO HB2 1 1
17 20132 1 1 30 PRO HB3 H -6.386 -12.094 1.068 1.00 . A A . 51 PRO HB3 1 1
17 20133 1 1 30 PRO HD2 H -5.854 -15.534 2.748 1.00 . A A . 51 PRO HD2 1 1
17 20134 1 1 30 PRO HD3 H -5.591 -14.831 1.130 1.00 . A A . 51 PRO HD3 1 1
17 20135 1 1 30 PRO HG2 H -7.163 -13.711 3.470 1.00 . A A . 51 PRO HG2 1 1
17 20136 1 1 30 PRO HG3 H -7.671 -13.896 1.774 1.00 . A A . 51 PRO HG3 1 1
17 20137 1 1 30 PRO N N -4.541 -13.852 2.700 1.00 . A A . 51 PRO N 1 1
17 20138 1 1 30 PRO O O -3.942 -10.457 3.679 1.00 . A A . 51 PRO O 1 1
17 20139 1 1 31 LEU C C -3.270 -11.161 6.593 1.00 . A A . 52 LEU C 1 1
17 20140 1 1 31 LEU CA C -4.756 -11.329 6.223 1.00 . A A . 52 LEU CA 1 1
17 20141 1 1 31 LEU CB C -5.536 -12.035 7.372 1.00 . A A . 52 LEU CB 1 1
17 20142 1 1 31 LEU CD1 C -7.681 -10.664 7.032 1.00 . A A . 52 LEU CD1 1 1
17 20143 1 1 31 LEU CD2 C -7.581 -13.059 6.181 1.00 . A A . 52 LEU CD2 1 1
17 20144 1 1 31 LEU CG C -7.098 -12.071 7.260 1.00 . A A . 52 LEU CG 1 1
17 20145 1 1 31 LEU H H -5.232 -12.974 4.972 1.00 . A A . 52 LEU H 1 1
17 20146 1 1 31 LEU HA H -5.185 -10.337 6.073 1.00 . A A . 52 LEU HA 1 1
17 20147 1 1 31 LEU HB2 H -5.178 -13.054 7.438 1.00 . A A . 52 LEU HB2 1 1
17 20148 1 1 31 LEU HB3 H -5.283 -11.536 8.303 1.00 . A A . 52 LEU HB3 1 1
17 20149 1 1 31 LEU HD11 H -7.314 -10.263 6.093 1.00 . A A . 52 LEU HD11 1 1
17 20150 1 1 31 LEU HD12 H -7.385 -10.013 7.839 1.00 . A A . 52 LEU HD12 1 1
17 20151 1 1 31 LEU HD13 H -8.762 -10.720 6.998 1.00 . A A . 52 LEU HD13 1 1
17 20152 1 1 31 LEU HD21 H -7.204 -14.047 6.401 1.00 . A A . 52 LEU HD21 1 1
17 20153 1 1 31 LEU HD22 H -7.219 -12.745 5.208 1.00 . A A . 52 LEU HD22 1 1
17 20154 1 1 31 LEU HD23 H -8.662 -13.083 6.170 1.00 . A A . 52 LEU HD23 1 1
17 20155 1 1 31 LEU HG H -7.496 -12.419 8.210 1.00 . A A . 52 LEU HG 1 1
17 20156 1 1 31 LEU N N -4.887 -12.060 4.955 1.00 . A A . 52 LEU N 1 1
17 20157 1 1 31 LEU O O -2.830 -10.052 6.883 1.00 . A A . 52 LEU O 1 1
17 20158 1 1 32 ASP C C -0.276 -11.422 5.783 1.00 . A A . 53 ASP C 1 1
17 20159 1 1 32 ASP CA C -1.052 -12.275 6.802 1.00 . A A . 53 ASP CA 1 1
17 20160 1 1 32 ASP CB C -0.521 -13.728 6.783 1.00 . A A . 53 ASP CB 1 1
17 20161 1 1 32 ASP CG C -1.150 -14.593 7.882 1.00 . A A . 53 ASP CG 1 1
17 20162 1 1 32 ASP H H -2.942 -13.112 6.265 1.00 . A A . 53 ASP H 1 1
17 20163 1 1 32 ASP HA H -0.901 -11.859 7.793 1.00 . A A . 53 ASP HA 1 1
17 20164 1 1 32 ASP HB2 H -0.746 -14.174 5.813 1.00 . A A . 53 ASP HB2 1 1
17 20165 1 1 32 ASP HB3 H 0.556 -13.716 6.914 1.00 . A A . 53 ASP HB3 1 1
17 20166 1 1 32 ASP N N -2.511 -12.265 6.520 1.00 . A A . 53 ASP N 1 1
17 20167 1 1 32 ASP O O 0.730 -10.796 6.129 1.00 . A A . 53 ASP O 1 1
17 20168 1 1 32 ASP OD1 O -2.309 -15.029 7.723 1.00 . A A . 53 ASP OD1 1 1
17 20169 1 1 32 ASP OD2 O -0.504 -14.821 8.927 1.00 . A A . 53 ASP OD2 1 1
17 20170 1 1 33 ALA C C -0.387 -9.126 3.720 1.00 . A A . 54 ALA C 1 1
17 20171 1 1 33 ALA CA C -0.206 -10.627 3.429 1.00 . A A . 54 ALA CA 1 1
17 20172 1 1 33 ALA CB C -0.864 -11.025 2.089 1.00 . A A . 54 ALA CB 1 1
17 20173 1 1 33 ALA H H -1.540 -12.001 4.341 1.00 . A A . 54 ALA H 1 1
17 20174 1 1 33 ALA HA H 0.856 -10.848 3.358 1.00 . A A . 54 ALA HA 1 1
17 20175 1 1 33 ALA HB1 H -1.927 -10.811 2.123 1.00 . A A . 54 ALA HB1 1 1
17 20176 1 1 33 ALA HB2 H -0.725 -12.082 1.913 1.00 . A A . 54 ALA HB2 1 1
17 20177 1 1 33 ALA HB3 H -0.411 -10.469 1.273 1.00 . A A . 54 ALA HB3 1 1
17 20178 1 1 33 ALA N N -0.764 -11.430 4.529 1.00 . A A . 54 ALA N 1 1
17 20179 1 1 33 ALA O O 0.575 -8.355 3.647 1.00 . A A . 54 ALA O 1 1
17 20180 1 1 34 ARG C C -1.102 -6.810 5.581 1.00 . A A . 55 ARG C 1 1
17 20181 1 1 34 ARG CA C -1.962 -7.329 4.422 1.00 . A A . 55 ARG CA 1 1
17 20182 1 1 34 ARG CB C -3.459 -7.154 4.777 1.00 . A A . 55 ARG CB 1 1
17 20183 1 1 34 ARG CD C -5.906 -7.360 4.083 1.00 . A A . 55 ARG CD 1 1
17 20184 1 1 34 ARG CG C -4.439 -7.410 3.617 1.00 . A A . 55 ARG CG 1 1
17 20185 1 1 34 ARG CZ C -8.056 -8.397 3.361 1.00 . A A . 55 ARG CZ 1 1
17 20186 1 1 34 ARG H H -2.318 -9.415 4.198 1.00 . A A . 55 ARG H 1 1
17 20187 1 1 34 ARG HA H -1.748 -6.736 3.536 1.00 . A A . 55 ARG HA 1 1
17 20188 1 1 34 ARG HB2 H -3.701 -7.839 5.586 1.00 . A A . 55 ARG HB2 1 1
17 20189 1 1 34 ARG HB3 H -3.620 -6.137 5.133 1.00 . A A . 55 ARG HB3 1 1
17 20190 1 1 34 ARG HD2 H -6.003 -7.924 5.008 1.00 . A A . 55 ARG HD2 1 1
17 20191 1 1 34 ARG HD3 H -6.183 -6.329 4.269 1.00 . A A . 55 ARG HD3 1 1
17 20192 1 1 34 ARG HE H -6.520 -7.927 2.160 1.00 . A A . 55 ARG HE 1 1
17 20193 1 1 34 ARG HG2 H -4.282 -6.659 2.849 1.00 . A A . 55 ARG HG2 1 1
17 20194 1 1 34 ARG HG3 H -4.234 -8.390 3.197 1.00 . A A . 55 ARG HG3 1 1
17 20195 1 1 34 ARG HH11 H -8.001 -8.013 5.351 1.00 . A A . 55 ARG HH11 1 1
17 20196 1 1 34 ARG HH12 H -9.462 -8.745 4.773 1.00 . A A . 55 ARG HH12 1 1
17 20197 1 1 34 ARG HH21 H -8.441 -8.935 1.458 1.00 . A A . 55 ARG HH21 1 1
17 20198 1 1 34 ARG HH22 H -9.712 -9.260 2.597 1.00 . A A . 55 ARG HH22 1 1
17 20199 1 1 34 ARG N N -1.623 -8.734 4.106 1.00 . A A . 55 ARG N 1 1
17 20200 1 1 34 ARG NE N -6.829 -7.918 3.087 1.00 . A A . 55 ARG NE 1 1
17 20201 1 1 34 ARG NH1 N -8.543 -8.385 4.595 1.00 . A A . 55 ARG NH1 1 1
17 20202 1 1 34 ARG NH2 N -8.795 -8.905 2.393 1.00 . A A . 55 ARG NH2 1 1
17 20203 1 1 34 ARG O O -0.506 -5.761 5.453 1.00 . A A . 55 ARG O 1 1
17 20204 1 1 35 GLU C C 1.220 -7.022 7.608 1.00 . A A . 56 GLU C 1 1
17 20205 1 1 35 GLU CA C -0.271 -7.220 7.907 1.00 . A A . 56 GLU CA 1 1
17 20206 1 1 35 GLU CB C -0.446 -8.313 9.002 1.00 . A A . 56 GLU CB 1 1
17 20207 1 1 35 GLU CD C -2.517 -7.226 10.061 1.00 . A A . 56 GLU CD 1 1
17 20208 1 1 35 GLU CG C -1.893 -8.509 9.486 1.00 . A A . 56 GLU CG 1 1
17 20209 1 1 35 GLU H H -1.467 -8.467 6.654 1.00 . A A . 56 GLU H 1 1
17 20210 1 1 35 GLU HA H -0.679 -6.283 8.276 1.00 . A A . 56 GLU HA 1 1
17 20211 1 1 35 GLU HB2 H -0.096 -9.262 8.601 1.00 . A A . 56 GLU HB2 1 1
17 20212 1 1 35 GLU HB3 H 0.165 -8.060 9.860 1.00 . A A . 56 GLU HB3 1 1
17 20213 1 1 35 GLU HG2 H -2.493 -8.851 8.648 1.00 . A A . 56 GLU HG2 1 1
17 20214 1 1 35 GLU HG3 H -1.906 -9.278 10.253 1.00 . A A . 56 GLU HG3 1 1
17 20215 1 1 35 GLU N N -1.024 -7.594 6.679 1.00 . A A . 56 GLU N 1 1
17 20216 1 1 35 GLU O O 1.860 -6.112 8.152 1.00 . A A . 56 GLU O 1 1
17 20217 1 1 35 GLU OE1 O -2.212 -6.876 11.219 1.00 . A A . 56 GLU OE1 1 1
17 20218 1 1 35 GLU OE2 O -3.305 -6.557 9.356 1.00 . A A . 56 GLU OE2 1 1
17 20219 1 1 36 ASP C C 3.376 -6.481 5.524 1.00 . A A . 57 ASP C 1 1
17 20220 1 1 36 ASP CA C 3.134 -7.814 6.246 1.00 . A A . 57 ASP CA 1 1
17 20221 1 1 36 ASP CB C 3.410 -8.996 5.284 1.00 . A A . 57 ASP CB 1 1
17 20222 1 1 36 ASP CG C 4.870 -9.063 4.810 1.00 . A A . 57 ASP CG 1 1
17 20223 1 1 36 ASP H H 1.169 -8.604 6.383 1.00 . A A . 57 ASP H 1 1
17 20224 1 1 36 ASP HA H 3.796 -7.890 7.104 1.00 . A A . 57 ASP HA 1 1
17 20225 1 1 36 ASP HB2 H 3.171 -9.929 5.788 1.00 . A A . 57 ASP HB2 1 1
17 20226 1 1 36 ASP HB3 H 2.762 -8.911 4.416 1.00 . A A . 57 ASP HB3 1 1
17 20227 1 1 36 ASP N N 1.744 -7.886 6.727 1.00 . A A . 57 ASP N 1 1
17 20228 1 1 36 ASP O O 4.293 -5.724 5.859 1.00 . A A . 57 ASP O 1 1
17 20229 1 1 36 ASP OD1 O 5.727 -9.509 5.599 1.00 . A A . 57 ASP OD1 1 1
17 20230 1 1 36 ASP OD2 O 5.171 -8.700 3.650 1.00 . A A . 57 ASP OD2 1 1
17 20231 1 1 37 LEU C C 2.335 -3.709 4.545 1.00 . A A . 58 LEU C 1 1
17 20232 1 1 37 LEU CA C 2.547 -5.003 3.717 1.00 . A A . 58 LEU CA 1 1
17 20233 1 1 37 LEU CB C 1.516 -5.141 2.571 1.00 . A A . 58 LEU CB 1 1
17 20234 1 1 37 LEU CD1 C 0.596 -6.549 0.625 1.00 . A A . 58 LEU CD1 1 1
17 20235 1 1 37 LEU CD2 C 3.097 -6.127 0.785 1.00 . A A . 58 LEU CD2 1 1
17 20236 1 1 37 LEU CG C 1.784 -6.324 1.578 1.00 . A A . 58 LEU CG 1 1
17 20237 1 1 37 LEU H H 1.759 -6.848 4.406 1.00 . A A . 58 LEU H 1 1
17 20238 1 1 37 LEU HA H 3.543 -4.966 3.283 1.00 . A A . 58 LEU HA 1 1
17 20239 1 1 37 LEU HB2 H 0.534 -5.279 3.021 1.00 . A A . 58 LEU HB2 1 1
17 20240 1 1 37 LEU HB3 H 1.500 -4.215 2.008 1.00 . A A . 58 LEU HB3 1 1
17 20241 1 1 37 LEU HD11 H 0.817 -7.375 -0.039 1.00 . A A . 58 LEU HD11 1 1
17 20242 1 1 37 LEU HD12 H 0.418 -5.657 0.037 1.00 . A A . 58 LEU HD12 1 1
17 20243 1 1 37 LEU HD13 H -0.292 -6.782 1.198 1.00 . A A . 58 LEU HD13 1 1
17 20244 1 1 37 LEU HD21 H 3.928 -6.023 1.468 1.00 . A A . 58 LEU HD21 1 1
17 20245 1 1 37 LEU HD22 H 3.028 -5.238 0.169 1.00 . A A . 58 LEU HD22 1 1
17 20246 1 1 37 LEU HD23 H 3.267 -6.987 0.146 1.00 . A A . 58 LEU HD23 1 1
17 20247 1 1 37 LEU HG H 1.892 -7.233 2.156 1.00 . A A . 58 LEU HG 1 1
17 20248 1 1 37 LEU N N 2.490 -6.205 4.558 1.00 . A A . 58 LEU N 1 1
17 20249 1 1 37 LEU O O 2.977 -2.700 4.272 1.00 . A A . 58 LEU O 1 1
17 20250 1 1 38 ILE C C 2.516 -2.341 7.300 1.00 . A A . 59 ILE C 1 1
17 20251 1 1 38 ILE CA C 1.229 -2.635 6.514 1.00 . A A . 59 ILE CA 1 1
17 20252 1 1 38 ILE CB C 0.055 -2.936 7.536 1.00 . A A . 59 ILE CB 1 1
17 20253 1 1 38 ILE CD1 C -2.461 -3.572 7.666 1.00 . A A . 59 ILE CD1 1 1
17 20254 1 1 38 ILE CG1 C -1.308 -3.083 6.798 1.00 . A A . 59 ILE CG1 1 1
17 20255 1 1 38 ILE CG2 C -0.049 -1.849 8.643 1.00 . A A . 59 ILE CG2 1 1
17 20256 1 1 38 ILE H H 0.953 -4.586 5.702 1.00 . A A . 59 ILE H 1 1
17 20257 1 1 38 ILE HA H 0.959 -1.757 5.927 1.00 . A A . 59 ILE HA 1 1
17 20258 1 1 38 ILE HB H 0.284 -3.880 8.026 1.00 . A A . 59 ILE HB 1 1
17 20259 1 1 38 ILE HD11 H -2.650 -2.858 8.455 1.00 . A A . 59 ILE HD11 1 1
17 20260 1 1 38 ILE HD12 H -2.213 -4.533 8.099 1.00 . A A . 59 ILE HD12 1 1
17 20261 1 1 38 ILE HD13 H -3.347 -3.677 7.056 1.00 . A A . 59 ILE HD13 1 1
17 20262 1 1 38 ILE HG12 H -1.598 -2.127 6.384 1.00 . A A . 59 ILE HG12 1 1
17 20263 1 1 38 ILE HG13 H -1.195 -3.790 5.983 1.00 . A A . 59 ILE HG13 1 1
17 20264 1 1 38 ILE HG21 H -0.255 -0.881 8.197 1.00 . A A . 59 ILE HG21 1 1
17 20265 1 1 38 ILE HG22 H 0.885 -1.793 9.189 1.00 . A A . 59 ILE HG22 1 1
17 20266 1 1 38 ILE HG23 H -0.844 -2.098 9.333 1.00 . A A . 59 ILE HG23 1 1
17 20267 1 1 38 ILE N N 1.455 -3.762 5.571 1.00 . A A . 59 ILE N 1 1
17 20268 1 1 38 ILE O O 2.978 -1.207 7.319 1.00 . A A . 59 ILE O 1 1
17 20269 1 1 39 LYS C C 5.471 -2.698 8.001 1.00 . A A . 60 LYS C 1 1
17 20270 1 1 39 LYS CA C 4.282 -3.303 8.772 1.00 . A A . 60 LYS CA 1 1
17 20271 1 1 39 LYS CB C 4.666 -4.719 9.300 1.00 . A A . 60 LYS CB 1 1
17 20272 1 1 39 LYS CD C 6.355 -6.179 10.618 1.00 . A A . 60 LYS CD 1 1
17 20273 1 1 39 LYS CE C 7.604 -6.171 11.528 1.00 . A A . 60 LYS CE 1 1
17 20274 1 1 39 LYS CG C 5.920 -4.750 10.206 1.00 . A A . 60 LYS CG 1 1
17 20275 1 1 39 LYS H H 2.671 -4.283 7.785 1.00 . A A . 60 LYS H 1 1
17 20276 1 1 39 LYS HA H 4.040 -2.664 9.617 1.00 . A A . 60 LYS HA 1 1
17 20277 1 1 39 LYS HB2 H 3.829 -5.117 9.864 1.00 . A A . 60 LYS HB2 1 1
17 20278 1 1 39 LYS HB3 H 4.844 -5.369 8.448 1.00 . A A . 60 LYS HB3 1 1
17 20279 1 1 39 LYS HD2 H 5.540 -6.657 11.150 1.00 . A A . 60 LYS HD2 1 1
17 20280 1 1 39 LYS HD3 H 6.577 -6.751 9.722 1.00 . A A . 60 LYS HD3 1 1
17 20281 1 1 39 LYS HE2 H 8.421 -5.684 11.007 1.00 . A A . 60 LYS HE2 1 1
17 20282 1 1 39 LYS HE3 H 7.380 -5.615 12.431 1.00 . A A . 60 LYS HE3 1 1
17 20283 1 1 39 LYS HG2 H 6.742 -4.284 9.677 1.00 . A A . 60 LYS HG2 1 1
17 20284 1 1 39 LYS HG3 H 5.709 -4.178 11.103 1.00 . A A . 60 LYS HG3 1 1
17 20285 1 1 39 LYS HZ1 H 8.201 -8.109 11.052 1.00 . A A . 60 LYS HZ1 1 1
17 20286 1 1 39 LYS HZ2 H 7.311 -8.002 12.485 1.00 . A A . 60 LYS HZ2 1 1
17 20287 1 1 39 LYS HZ3 H 8.923 -7.496 12.450 1.00 . A A . 60 LYS HZ3 1 1
17 20288 1 1 39 LYS N N 3.081 -3.398 7.916 1.00 . A A . 60 LYS N 1 1
17 20289 1 1 39 LYS NZ N 8.037 -7.540 11.904 1.00 . A A . 60 LYS NZ 1 1
17 20290 1 1 39 LYS O O 6.134 -1.771 8.475 1.00 . A A . 60 LYS O 1 1
17 20291 1 1 40 LYS C C 6.680 -1.545 5.259 1.00 . A A . 61 LYS C 1 1
17 20292 1 1 40 LYS CA C 6.856 -2.889 5.962 1.00 . A A . 61 LYS CA 1 1
17 20293 1 1 40 LYS CB C 7.114 -4.029 4.959 1.00 . A A . 61 LYS CB 1 1
17 20294 1 1 40 LYS CD C 7.470 -6.571 4.786 1.00 . A A . 61 LYS CD 1 1
17 20295 1 1 40 LYS CE C 8.101 -6.486 3.397 1.00 . A A . 61 LYS CE 1 1
17 20296 1 1 40 LYS CG C 7.648 -5.309 5.638 1.00 . A A . 61 LYS CG 1 1
17 20297 1 1 40 LYS H H 5.064 -3.911 6.462 1.00 . A A . 61 LYS H 1 1
17 20298 1 1 40 LYS HA H 7.725 -2.810 6.617 1.00 . A A . 61 LYS HA 1 1
17 20299 1 1 40 LYS HB2 H 6.183 -4.264 4.450 1.00 . A A . 61 LYS HB2 1 1
17 20300 1 1 40 LYS HB3 H 7.842 -3.704 4.222 1.00 . A A . 61 LYS HB3 1 1
17 20301 1 1 40 LYS HD2 H 7.922 -7.405 5.311 1.00 . A A . 61 LYS HD2 1 1
17 20302 1 1 40 LYS HD3 H 6.405 -6.771 4.675 1.00 . A A . 61 LYS HD3 1 1
17 20303 1 1 40 LYS HE2 H 7.641 -5.677 2.840 1.00 . A A . 61 LYS HE2 1 1
17 20304 1 1 40 LYS HE3 H 9.164 -6.305 3.489 1.00 . A A . 61 LYS HE3 1 1
17 20305 1 1 40 LYS HG2 H 8.705 -5.182 5.850 1.00 . A A . 61 LYS HG2 1 1
17 20306 1 1 40 LYS HG3 H 7.118 -5.451 6.578 1.00 . A A . 61 LYS HG3 1 1
17 20307 1 1 40 LYS HZ1 H 8.244 -7.665 1.694 1.00 . A A . 61 LYS HZ1 1 1
17 20308 1 1 40 LYS HZ2 H 6.869 -7.972 2.628 1.00 . A A . 61 LYS HZ2 1 1
17 20309 1 1 40 LYS HZ3 H 8.382 -8.528 3.137 1.00 . A A . 61 LYS HZ3 1 1
17 20310 1 1 40 LYS N N 5.704 -3.241 6.802 1.00 . A A . 61 LYS N 1 1
17 20311 1 1 40 LYS NZ N 7.884 -7.747 2.663 1.00 . A A . 61 LYS NZ 1 1
17 20312 1 1 40 LYS O O 7.660 -0.842 5.068 1.00 . A A . 61 LYS O 1 1
17 20313 1 1 41 ALA C C 5.305 1.231 5.357 1.00 . A A . 62 ALA C 1 1
17 20314 1 1 41 ALA CA C 5.147 0.144 4.290 1.00 . A A . 62 ALA CA 1 1
17 20315 1 1 41 ALA CB C 3.739 0.195 3.694 1.00 . A A . 62 ALA CB 1 1
17 20316 1 1 41 ALA H H 4.707 -1.842 4.969 1.00 . A A . 62 ALA H 1 1
17 20317 1 1 41 ALA HA H 5.862 0.331 3.490 1.00 . A A . 62 ALA HA 1 1
17 20318 1 1 41 ALA HB1 H 2.999 0.032 4.472 1.00 . A A . 62 ALA HB1 1 1
17 20319 1 1 41 ALA HB2 H 3.634 -0.577 2.945 1.00 . A A . 62 ALA HB2 1 1
17 20320 1 1 41 ALA HB3 H 3.566 1.160 3.230 1.00 . A A . 62 ALA HB3 1 1
17 20321 1 1 41 ALA N N 5.441 -1.192 4.870 1.00 . A A . 62 ALA N 1 1
17 20322 1 1 41 ALA O O 5.830 2.308 5.090 1.00 . A A . 62 ALA O 1 1
17 20323 1 1 42 ASP C C 6.480 2.024 8.057 1.00 . A A . 63 ASP C 1 1
17 20324 1 1 42 ASP CA C 4.988 1.790 7.750 1.00 . A A . 63 ASP CA 1 1
17 20325 1 1 42 ASP CB C 4.279 1.133 8.959 1.00 . A A . 63 ASP CB 1 1
17 20326 1 1 42 ASP CG C 4.175 2.045 10.189 1.00 . A A . 63 ASP CG 1 1
17 20327 1 1 42 ASP H H 4.414 0.044 6.692 1.00 . A A . 63 ASP H 1 1
17 20328 1 1 42 ASP HA H 4.513 2.742 7.522 1.00 . A A . 63 ASP HA 1 1
17 20329 1 1 42 ASP HB2 H 3.275 0.842 8.660 1.00 . A A . 63 ASP HB2 1 1
17 20330 1 1 42 ASP HB3 H 4.820 0.230 9.234 1.00 . A A . 63 ASP HB3 1 1
17 20331 1 1 42 ASP N N 4.852 0.912 6.576 1.00 . A A . 63 ASP N 1 1
17 20332 1 1 42 ASP O O 6.917 3.156 8.288 1.00 . A A . 63 ASP O 1 1
17 20333 1 1 42 ASP OD1 O 3.347 2.985 10.178 1.00 . A A . 63 ASP OD1 1 1
17 20334 1 1 42 ASP OD2 O 4.882 1.805 11.189 1.00 . A A . 63 ASP OD2 1 1
17 20335 1 1 43 GLU C C 9.396 1.739 7.025 1.00 . A A . 64 GLU C 1 1
17 20336 1 1 43 GLU CA C 8.713 0.929 8.154 1.00 . A A . 64 GLU CA 1 1
17 20337 1 1 43 GLU CB C 9.228 -0.532 8.162 1.00 . A A . 64 GLU CB 1 1
17 20338 1 1 43 GLU CD C 11.158 -2.187 8.470 1.00 . A A . 64 GLU CD 1 1
17 20339 1 1 43 GLU CG C 10.750 -0.708 8.341 1.00 . A A . 64 GLU CG 1 1
17 20340 1 1 43 GLU H H 6.797 0.059 7.847 1.00 . A A . 64 GLU H 1 1
17 20341 1 1 43 GLU HA H 8.936 1.391 9.111 1.00 . A A . 64 GLU HA 1 1
17 20342 1 1 43 GLU HB2 H 8.733 -1.062 8.965 1.00 . A A . 64 GLU HB2 1 1
17 20343 1 1 43 GLU HB3 H 8.946 -0.997 7.221 1.00 . A A . 64 GLU HB3 1 1
17 20344 1 1 43 GLU HG2 H 11.257 -0.275 7.483 1.00 . A A . 64 GLU HG2 1 1
17 20345 1 1 43 GLU HG3 H 11.067 -0.171 9.233 1.00 . A A . 64 GLU HG3 1 1
17 20346 1 1 43 GLU N N 7.245 0.924 7.997 1.00 . A A . 64 GLU N 1 1
17 20347 1 1 43 GLU O O 10.385 2.444 7.265 1.00 . A A . 64 GLU O 1 1
17 20348 1 1 43 GLU OE1 O 11.188 -2.895 7.442 1.00 . A A . 64 GLU OE1 1 1
17 20349 1 1 43 GLU OE2 O 11.437 -2.654 9.598 1.00 . A A . 64 GLU OE2 1 1
17 20350 1 1 44 LYS C C 8.789 3.867 4.679 1.00 . A A . 65 LYS C 1 1
17 20351 1 1 44 LYS CA C 9.302 2.415 4.624 1.00 . A A . 65 LYS CA 1 1
17 20352 1 1 44 LYS CB C 8.828 1.748 3.292 1.00 . A A . 65 LYS CB 1 1
17 20353 1 1 44 LYS CD C 11.040 0.558 2.769 1.00 . A A . 65 LYS CD 1 1
17 20354 1 1 44 LYS CE C 11.731 -0.775 2.426 1.00 . A A . 65 LYS CE 1 1
17 20355 1 1 44 LYS CG C 9.515 0.411 2.946 1.00 . A A . 65 LYS CG 1 1
17 20356 1 1 44 LYS H H 8.092 1.019 5.684 1.00 . A A . 65 LYS H 1 1
17 20357 1 1 44 LYS HA H 10.387 2.440 4.637 1.00 . A A . 65 LYS HA 1 1
17 20358 1 1 44 LYS HB2 H 7.757 1.572 3.358 1.00 . A A . 65 LYS HB2 1 1
17 20359 1 1 44 LYS HB3 H 9.003 2.437 2.470 1.00 . A A . 65 LYS HB3 1 1
17 20360 1 1 44 LYS HD2 H 11.233 1.263 1.968 1.00 . A A . 65 LYS HD2 1 1
17 20361 1 1 44 LYS HD3 H 11.464 0.945 3.689 1.00 . A A . 65 LYS HD3 1 1
17 20362 1 1 44 LYS HE2 H 11.468 -1.517 3.171 1.00 . A A . 65 LYS HE2 1 1
17 20363 1 1 44 LYS HE3 H 11.392 -1.109 1.454 1.00 . A A . 65 LYS HE3 1 1
17 20364 1 1 44 LYS HG2 H 9.323 -0.295 3.746 1.00 . A A . 65 LYS HG2 1 1
17 20365 1 1 44 LYS HG3 H 9.089 0.027 2.025 1.00 . A A . 65 LYS HG3 1 1
17 20366 1 1 44 LYS HZ1 H 13.566 -0.340 3.325 1.00 . A A . 65 LYS HZ1 1 1
17 20367 1 1 44 LYS HZ2 H 13.489 0.065 1.686 1.00 . A A . 65 LYS HZ2 1 1
17 20368 1 1 44 LYS HZ3 H 13.644 -1.551 2.147 1.00 . A A . 65 LYS HZ3 1 1
17 20369 1 1 44 LYS N N 8.844 1.634 5.800 1.00 . A A . 65 LYS N 1 1
17 20370 1 1 44 LYS NZ N 13.209 -0.641 2.394 1.00 . A A . 65 LYS NZ 1 1
17 20371 1 1 44 LYS O O 9.136 4.676 3.803 1.00 . A A . 65 LYS O 1 1
17 20372 1 1 45 GLY C C 6.409 5.846 4.741 1.00 . A A . 66 GLY C 1 1
17 20373 1 1 45 GLY CA C 7.387 5.511 5.854 1.00 . A A . 66 GLY CA 1 1
17 20374 1 1 45 GLY H H 7.728 3.491 6.358 1.00 . A A . 66 GLY H 1 1
17 20375 1 1 45 GLY HA2 H 6.860 5.546 6.796 1.00 . A A . 66 GLY HA2 1 1
17 20376 1 1 45 GLY HA3 H 8.179 6.250 5.873 1.00 . A A . 66 GLY HA3 1 1
17 20377 1 1 45 GLY N N 7.962 4.182 5.699 1.00 . A A . 66 GLY N 1 1
17 20378 1 1 45 GLY O O 6.603 6.814 4.006 1.00 . A A . 66 GLY O 1 1
17 20379 1 1 46 ALA C C 2.969 5.233 4.308 1.00 . A A . 67 ALA C 1 1
17 20380 1 1 46 ALA CA C 4.320 5.170 3.601 1.00 . A A . 67 ALA CA 1 1
17 20381 1 1 46 ALA CB C 4.356 4.009 2.604 1.00 . A A . 67 ALA CB 1 1
17 20382 1 1 46 ALA H H 5.312 4.259 5.231 1.00 . A A . 67 ALA H 1 1
17 20383 1 1 46 ALA HA H 4.489 6.098 3.054 1.00 . A A . 67 ALA HA 1 1
17 20384 1 1 46 ALA HB1 H 3.588 4.146 1.847 1.00 . A A . 67 ALA HB1 1 1
17 20385 1 1 46 ALA HB2 H 4.186 3.075 3.119 1.00 . A A . 67 ALA HB2 1 1
17 20386 1 1 46 ALA HB3 H 5.326 3.974 2.120 1.00 . A A . 67 ALA HB3 1 1
17 20387 1 1 46 ALA N N 5.376 5.014 4.610 1.00 . A A . 67 ALA N 1 1
17 20388 1 1 46 ALA O O 2.668 4.378 5.158 1.00 . A A . 67 ALA O 1 1
17 20389 1 1 47 ASP C C -0.144 5.435 4.120 1.00 . A A . 68 ASP C 1 1
17 20390 1 1 47 ASP CA C 0.859 6.475 4.598 1.00 . A A . 68 ASP CA 1 1
17 20391 1 1 47 ASP CB C 0.321 7.897 4.306 1.00 . A A . 68 ASP CB 1 1
17 20392 1 1 47 ASP CG C 1.156 9.004 4.960 1.00 . A A . 68 ASP CG 1 1
17 20393 1 1 47 ASP H H 2.448 6.848 3.236 1.00 . A A . 68 ASP H 1 1
17 20394 1 1 47 ASP HA H 0.986 6.368 5.674 1.00 . A A . 68 ASP HA 1 1
17 20395 1 1 47 ASP HB2 H 0.303 8.047 3.229 1.00 . A A . 68 ASP HB2 1 1
17 20396 1 1 47 ASP HB3 H -0.696 7.978 4.680 1.00 . A A . 68 ASP HB3 1 1
17 20397 1 1 47 ASP N N 2.166 6.250 3.964 1.00 . A A . 68 ASP N 1 1
17 20398 1 1 47 ASP O O -0.904 4.889 4.921 1.00 . A A . 68 ASP O 1 1
17 20399 1 1 47 ASP OD1 O 1.354 8.963 6.192 1.00 . A A . 68 ASP OD1 1 1
17 20400 1 1 47 ASP OD2 O 1.604 9.927 4.260 1.00 . A A . 68 ASP OD2 1 1
17 20401 1 1 48 VAL C C -0.418 3.014 1.567 1.00 . A A . 69 VAL C 1 1
17 20402 1 1 48 VAL CA C -1.123 4.232 2.194 1.00 . A A . 69 VAL CA 1 1
17 20403 1 1 48 VAL CB C -2.021 4.950 1.123 1.00 . A A . 69 VAL CB 1 1
17 20404 1 1 48 VAL CG1 C -3.066 3.979 0.536 1.00 . A A . 69 VAL CG1 1 1
17 20405 1 1 48 VAL CG2 C -2.714 6.194 1.722 1.00 . A A . 69 VAL CG2 1 1
17 20406 1 1 48 VAL H H 0.530 5.592 2.226 1.00 . A A . 69 VAL H 1 1
17 20407 1 1 48 VAL HA H -1.785 3.870 2.987 1.00 . A A . 69 VAL HA 1 1
17 20408 1 1 48 VAL HB H -1.380 5.290 0.311 1.00 . A A . 69 VAL HB 1 1
17 20409 1 1 48 VAL HG11 H -2.567 3.137 0.071 1.00 . A A . 69 VAL HG11 1 1
17 20410 1 1 48 VAL HG12 H -3.663 4.486 -0.209 1.00 . A A . 69 VAL HG12 1 1
17 20411 1 1 48 VAL HG13 H -3.718 3.612 1.323 1.00 . A A . 69 VAL HG13 1 1
17 20412 1 1 48 VAL HG21 H -3.304 6.686 0.958 1.00 . A A . 69 VAL HG21 1 1
17 20413 1 1 48 VAL HG22 H -1.968 6.886 2.092 1.00 . A A . 69 VAL HG22 1 1
17 20414 1 1 48 VAL HG23 H -3.363 5.900 2.539 1.00 . A A . 69 VAL HG23 1 1
17 20415 1 1 48 VAL N N -0.146 5.162 2.802 1.00 . A A . 69 VAL N 1 1
17 20416 1 1 48 VAL O O 0.630 3.144 0.928 1.00 . A A . 69 VAL O 1 1
17 20417 1 1 49 VAL C C -1.702 0.064 0.273 1.00 . A A . 70 VAL C 1 1
17 20418 1 1 49 VAL CA C -0.594 0.542 1.237 1.00 . A A . 70 VAL CA 1 1
17 20419 1 1 49 VAL CB C -0.394 -0.530 2.381 1.00 . A A . 70 VAL CB 1 1
17 20420 1 1 49 VAL CG1 C 0.446 -1.725 1.890 1.00 . A A . 70 VAL CG1 1 1
17 20421 1 1 49 VAL CG2 C 0.201 0.093 3.658 1.00 . A A . 70 VAL CG2 1 1
17 20422 1 1 49 VAL H H -1.804 1.839 2.363 1.00 . A A . 70 VAL H 1 1
17 20423 1 1 49 VAL HA H 0.341 0.675 0.690 1.00 . A A . 70 VAL HA 1 1
17 20424 1 1 49 VAL HB H -1.379 -0.921 2.649 1.00 . A A . 70 VAL HB 1 1
17 20425 1 1 49 VAL HG11 H 1.427 -1.384 1.576 1.00 . A A . 70 VAL HG11 1 1
17 20426 1 1 49 VAL HG12 H -0.047 -2.204 1.055 1.00 . A A . 70 VAL HG12 1 1
17 20427 1 1 49 VAL HG13 H 0.561 -2.445 2.691 1.00 . A A . 70 VAL HG13 1 1
17 20428 1 1 49 VAL HG21 H -0.465 0.859 4.039 1.00 . A A . 70 VAL HG21 1 1
17 20429 1 1 49 VAL HG22 H 1.161 0.540 3.437 1.00 . A A . 70 VAL HG22 1 1
17 20430 1 1 49 VAL HG23 H 0.331 -0.671 4.415 1.00 . A A . 70 VAL HG23 1 1
17 20431 1 1 49 VAL N N -1.019 1.835 1.794 1.00 . A A . 70 VAL N 1 1
17 20432 1 1 49 VAL O O -2.785 -0.321 0.715 1.00 . A A . 70 VAL O 1 1
17 20433 1 1 50 VAL C C -2.300 -1.506 -2.712 1.00 . A A . 71 VAL C 1 1
17 20434 1 1 50 VAL CA C -2.449 -0.120 -2.080 1.00 . A A . 71 VAL CA 1 1
17 20435 1 1 50 VAL CB C -2.358 0.987 -3.192 1.00 . A A . 71 VAL CB 1 1
17 20436 1 1 50 VAL CG1 C -3.427 0.793 -4.286 1.00 . A A . 71 VAL CG1 1 1
17 20437 1 1 50 VAL CG2 C -2.460 2.385 -2.560 1.00 . A A . 71 VAL CG2 1 1
17 20438 1 1 50 VAL H H -0.506 0.254 -1.308 1.00 . A A . 71 VAL H 1 1
17 20439 1 1 50 VAL HA H -3.436 -0.052 -1.619 1.00 . A A . 71 VAL HA 1 1
17 20440 1 1 50 VAL HB H -1.376 0.908 -3.665 1.00 . A A . 71 VAL HB 1 1
17 20441 1 1 50 VAL HG11 H -4.417 0.818 -3.846 1.00 . A A . 71 VAL HG11 1 1
17 20442 1 1 50 VAL HG12 H -3.283 -0.163 -4.776 1.00 . A A . 71 VAL HG12 1 1
17 20443 1 1 50 VAL HG13 H -3.345 1.580 -5.026 1.00 . A A . 71 VAL HG13 1 1
17 20444 1 1 50 VAL HG21 H -3.424 2.506 -2.079 1.00 . A A . 71 VAL HG21 1 1
17 20445 1 1 50 VAL HG22 H -2.344 3.144 -3.324 1.00 . A A . 71 VAL HG22 1 1
17 20446 1 1 50 VAL HG23 H -1.676 2.512 -1.819 1.00 . A A . 71 VAL HG23 1 1
17 20447 1 1 50 VAL N N -1.427 0.095 -1.033 1.00 . A A . 71 VAL N 1 1
17 20448 1 1 50 VAL O O -1.378 -1.734 -3.502 1.00 . A A . 71 VAL O 1 1
17 20449 1 1 51 LEU C C -3.402 -3.804 -4.415 1.00 . A A . 72 LEU C 1 1
17 20450 1 1 51 LEU CA C -3.249 -3.798 -2.878 1.00 . A A . 72 LEU CA 1 1
17 20451 1 1 51 LEU CB C -4.391 -4.615 -2.210 1.00 . A A . 72 LEU CB 1 1
17 20452 1 1 51 LEU CD1 C -5.490 -5.535 -0.092 1.00 . A A . 72 LEU CD1 1 1
17 20453 1 1 51 LEU CD2 C -2.956 -5.539 -0.281 1.00 . A A . 72 LEU CD2 1 1
17 20454 1 1 51 LEU CG C -4.265 -4.802 -0.664 1.00 . A A . 72 LEU CG 1 1
17 20455 1 1 51 LEU H H -3.918 -2.149 -1.720 1.00 . A A . 72 LEU H 1 1
17 20456 1 1 51 LEU HA H -2.300 -4.261 -2.621 1.00 . A A . 72 LEU HA 1 1
17 20457 1 1 51 LEU HB2 H -5.333 -4.114 -2.422 1.00 . A A . 72 LEU HB2 1 1
17 20458 1 1 51 LEU HB3 H -4.424 -5.600 -2.670 1.00 . A A . 72 LEU HB3 1 1
17 20459 1 1 51 LEU HD11 H -5.577 -6.518 -0.540 1.00 . A A . 72 LEU HD11 1 1
17 20460 1 1 51 LEU HD12 H -6.384 -4.965 -0.303 1.00 . A A . 72 LEU HD12 1 1
17 20461 1 1 51 LEU HD13 H -5.382 -5.636 0.979 1.00 . A A . 72 LEU HD13 1 1
17 20462 1 1 51 LEU HD21 H -2.933 -6.520 -0.740 1.00 . A A . 72 LEU HD21 1 1
17 20463 1 1 51 LEU HD22 H -2.904 -5.648 0.796 1.00 . A A . 72 LEU HD22 1 1
17 20464 1 1 51 LEU HD23 H -2.101 -4.966 -0.616 1.00 . A A . 72 LEU HD23 1 1
17 20465 1 1 51 LEU HG H -4.233 -3.823 -0.200 1.00 . A A . 72 LEU HG 1 1
17 20466 1 1 51 LEU N N -3.222 -2.422 -2.354 1.00 . A A . 72 LEU N 1 1
17 20467 1 1 51 LEU O O -4.516 -3.668 -4.954 1.00 . A A . 72 LEU O 1 1
17 20468 1 1 52 THR C C -2.332 -5.484 -6.996 1.00 . A A . 73 THR C 1 1
17 20469 1 1 52 THR CA C -2.187 -4.005 -6.571 1.00 . A A . 73 THR CA 1 1
17 20470 1 1 52 THR CB C -0.871 -3.372 -7.139 1.00 . A A . 73 THR CB 1 1
17 20471 1 1 52 THR CG2 C 0.397 -4.096 -6.655 1.00 . A A . 73 THR CG2 1 1
17 20472 1 1 52 THR H H -1.402 -3.876 -4.606 1.00 . A A . 73 THR H 1 1
17 20473 1 1 52 THR HA H -3.031 -3.453 -6.983 1.00 . A A . 73 THR HA 1 1
17 20474 1 1 52 THR HB H -0.822 -2.339 -6.806 1.00 . A A . 73 THR HB 1 1
17 20475 1 1 52 THR HG1 H -1.206 -4.224 -8.900 1.00 . A A . 73 THR HG1 1 1
17 20476 1 1 52 THR HG21 H 0.390 -5.120 -7.006 1.00 . A A . 73 THR HG21 1 1
17 20477 1 1 52 THR HG22 H 0.428 -4.091 -5.573 1.00 . A A . 73 THR HG22 1 1
17 20478 1 1 52 THR HG23 H 1.275 -3.593 -7.039 1.00 . A A . 73 THR HG23 1 1
17 20479 1 1 52 THR N N -2.247 -3.896 -5.106 1.00 . A A . 73 THR N 1 1
17 20480 1 1 52 THR O O -2.723 -5.771 -8.135 1.00 . A A . 73 THR O 1 1
17 20481 1 1 52 THR OG1 O -0.895 -3.369 -8.579 1.00 . A A . 73 THR OG1 1 1
17 20482 1 1 53 SER C C -3.914 -7.919 -6.081 1.00 . A A . 74 SER C 1 1
17 20483 1 1 53 SER CA C -2.391 -7.825 -6.201 1.00 . A A . 74 SER CA 1 1
17 20484 1 1 53 SER CB C -1.707 -8.719 -5.128 1.00 . A A . 74 SER CB 1 1
17 20485 1 1 53 SER H H -1.506 -6.140 -5.270 1.00 . A A . 74 SER H 1 1
17 20486 1 1 53 SER HA H -2.086 -8.166 -7.189 1.00 . A A . 74 SER HA 1 1
17 20487 1 1 53 SER HB2 H -1.830 -8.275 -4.151 1.00 . A A . 74 SER HB2 1 1
17 20488 1 1 53 SER HB3 H -2.158 -9.706 -5.130 1.00 . A A . 74 SER HB3 1 1
17 20489 1 1 53 SER HG H 0.000 -8.063 -5.812 1.00 . A A . 74 SER HG 1 1
17 20490 1 1 53 SER N N -2.006 -6.417 -6.067 1.00 . A A . 74 SER N 1 1
17 20491 1 1 53 SER O O -4.464 -7.674 -4.998 1.00 . A A . 74 SER O 1 1
17 20492 1 1 53 SER OG O -0.324 -8.861 -5.382 1.00 . A A . 74 SER OG 1 1
17 20493 1 1 54 GLY C C -6.306 -9.758 -6.487 1.00 . A A . 75 GLY C 1 1
17 20494 1 1 54 GLY CA C -6.011 -8.465 -7.233 1.00 . A A . 75 GLY CA 1 1
17 20495 1 1 54 GLY H H -4.087 -8.206 -8.067 1.00 . A A . 75 GLY H 1 1
17 20496 1 1 54 GLY HA2 H -6.546 -7.640 -6.771 1.00 . A A . 75 GLY HA2 1 1
17 20497 1 1 54 GLY HA3 H -6.338 -8.562 -8.258 1.00 . A A . 75 GLY HA3 1 1
17 20498 1 1 54 GLY N N -4.584 -8.189 -7.221 1.00 . A A . 75 GLY N 1 1
17 20499 1 1 54 GLY O O -6.315 -10.832 -7.099 1.00 . A A . 75 GLY O 1 1
17 20500 1 1 55 GLN C C -7.814 -11.652 -4.625 1.00 . A A . 76 GLN C 1 1
17 20501 1 1 55 GLN CA C -6.615 -10.771 -4.233 1.00 . A A . 76 GLN CA 1 1
17 20502 1 1 55 GLN CB C -6.709 -10.279 -2.765 1.00 . A A . 76 GLN CB 1 1
17 20503 1 1 55 GLN CD C -5.693 -12.441 -1.778 1.00 . A A . 76 GLN CD 1 1
17 20504 1 1 55 GLN CG C -6.807 -11.396 -1.702 1.00 . A A . 76 GLN CG 1 1
17 20505 1 1 55 GLN H H -6.493 -8.734 -4.768 1.00 . A A . 76 GLN H 1 1
17 20506 1 1 55 GLN HA H -5.706 -11.358 -4.326 1.00 . A A . 76 GLN HA 1 1
17 20507 1 1 55 GLN HB2 H -5.830 -9.677 -2.543 1.00 . A A . 76 GLN HB2 1 1
17 20508 1 1 55 GLN HB3 H -7.584 -9.648 -2.670 1.00 . A A . 76 GLN HB3 1 1
17 20509 1 1 55 GLN HE21 H -4.521 -11.328 -0.623 1.00 . A A . 76 GLN HE21 1 1
17 20510 1 1 55 GLN HE22 H -3.852 -12.835 -1.139 1.00 . A A . 76 GLN HE22 1 1
17 20511 1 1 55 GLN HG2 H -6.779 -10.942 -0.721 1.00 . A A . 76 GLN HG2 1 1
17 20512 1 1 55 GLN HG3 H -7.759 -11.900 -1.821 1.00 . A A . 76 GLN HG3 1 1
17 20513 1 1 55 GLN N N -6.474 -9.636 -5.148 1.00 . A A . 76 GLN N 1 1
17 20514 1 1 55 GLN NE2 N -4.573 -12.172 -1.114 1.00 . A A . 76 GLN NE2 1 1
17 20515 1 1 55 GLN O O -8.965 -11.370 -4.280 1.00 . A A . 76 GLN O 1 1
17 20516 1 1 55 GLN OE1 O -5.836 -13.472 -2.437 1.00 . A A . 76 GLN OE1 1 1
17 20517 1 1 56 THR C C -8.260 -15.023 -5.256 1.00 . A A . 77 THR C 1 1
17 20518 1 1 56 THR CA C -8.451 -13.656 -5.943 1.00 . A A . 77 THR CA 1 1
17 20519 1 1 56 THR CB C -8.268 -13.803 -7.495 1.00 . A A . 77 THR CB 1 1
17 20520 1 1 56 THR CG2 C -6.831 -14.209 -7.897 1.00 . A A . 77 THR CG2 1 1
17 20521 1 1 56 THR H H -6.569 -12.741 -5.717 1.00 . A A . 77 THR H 1 1
17 20522 1 1 56 THR HA H -9.463 -13.305 -5.747 1.00 . A A . 77 THR HA 1 1
17 20523 1 1 56 THR HB H -8.489 -12.842 -7.951 1.00 . A A . 77 THR HB 1 1
17 20524 1 1 56 THR HG1 H -9.980 -14.294 -8.353 1.00 . A A . 77 THR HG1 1 1
17 20525 1 1 56 THR HG21 H -6.128 -13.470 -7.535 1.00 . A A . 77 THR HG21 1 1
17 20526 1 1 56 THR HG22 H -6.756 -14.274 -8.975 1.00 . A A . 77 THR HG22 1 1
17 20527 1 1 56 THR HG23 H -6.584 -15.174 -7.466 1.00 . A A . 77 THR HG23 1 1
17 20528 1 1 56 THR N N -7.497 -12.671 -5.428 1.00 . A A . 77 THR N 1 1
17 20529 1 1 56 THR O O -9.097 -15.916 -5.432 1.00 . A A . 77 THR O 1 1
17 20530 1 1 56 THR OG1 O -9.200 -14.758 -8.022 1.00 . A A . 77 THR OG1 1 1
17 20531 1 1 57 GLU C C -6.077 -17.434 -4.887 1.00 . A A . 78 GLU C 1 1
17 20532 1 1 57 GLU CA C -6.671 -16.429 -3.858 1.00 . A A . 78 GLU CA 1 1
17 20533 1 1 57 GLU CB C -7.801 -17.094 -3.016 1.00 . A A . 78 GLU CB 1 1
17 20534 1 1 57 GLU CD C -8.600 -19.095 -1.629 1.00 . A A . 78 GLU CD 1 1
17 20535 1 1 57 GLU CG C -7.392 -18.353 -2.224 1.00 . A A . 78 GLU CG 1 1
17 20536 1 1 57 GLU H H -6.555 -14.383 -4.404 1.00 . A A . 78 GLU H 1 1
17 20537 1 1 57 GLU HA H -5.871 -16.138 -3.183 1.00 . A A . 78 GLU HA 1 1
17 20538 1 1 57 GLU HB2 H -8.170 -16.362 -2.308 1.00 . A A . 78 GLU HB2 1 1
17 20539 1 1 57 GLU HB3 H -8.617 -17.362 -3.684 1.00 . A A . 78 GLU HB3 1 1
17 20540 1 1 57 GLU HG2 H -6.848 -19.021 -2.886 1.00 . A A . 78 GLU HG2 1 1
17 20541 1 1 57 GLU HG3 H -6.730 -18.054 -1.416 1.00 . A A . 78 GLU HG3 1 1
17 20542 1 1 57 GLU N N -7.124 -15.170 -4.516 1.00 . A A . 78 GLU N 1 1
17 20543 1 1 57 GLU O O -5.105 -18.137 -4.587 1.00 . A A . 78 GLU O 1 1
17 20544 1 1 57 GLU OE1 O -9.119 -18.656 -0.587 1.00 . A A . 78 GLU OE1 1 1
17 20545 1 1 57 GLU OE2 O -9.053 -20.099 -2.221 1.00 . A A . 78 GLU OE2 1 1
17 20546 1 1 58 ASN C C -4.816 -18.211 -7.570 1.00 . A A . 79 ASN C 1 1
17 20547 1 1 58 ASN CA C -6.302 -18.372 -7.199 1.00 . A A . 79 ASN CA 1 1
17 20548 1 1 58 ASN CB C -7.211 -18.063 -8.420 1.00 . A A . 79 ASN CB 1 1
17 20549 1 1 58 ASN CG C -6.865 -18.842 -9.686 1.00 . A A . 79 ASN CG 1 1
17 20550 1 1 58 ASN H H -7.416 -16.875 -6.256 1.00 . A A . 79 ASN H 1 1
17 20551 1 1 58 ASN HA H -6.484 -19.393 -6.874 1.00 . A A . 79 ASN HA 1 1
17 20552 1 1 58 ASN HB2 H -8.237 -18.288 -8.156 1.00 . A A . 79 ASN HB2 1 1
17 20553 1 1 58 ASN HB3 H -7.147 -17.004 -8.646 1.00 . A A . 79 ASN HB3 1 1
17 20554 1 1 58 ASN HD21 H -8.100 -20.308 -9.175 1.00 . A A . 79 ASN HD21 1 1
17 20555 1 1 58 ASN HD22 H -7.262 -20.520 -10.671 1.00 . A A . 79 ASN HD22 1 1
17 20556 1 1 58 ASN N N -6.679 -17.479 -6.094 1.00 . A A . 79 ASN N 1 1
17 20557 1 1 58 ASN ND2 N -7.467 -20.007 -9.860 1.00 . A A . 79 ASN ND2 1 1
17 20558 1 1 58 ASN O O -4.091 -19.205 -7.716 1.00 . A A . 79 ASN O 1 1
17 20559 1 1 58 ASN OD1 O -6.070 -18.386 -10.509 1.00 . A A . 79 ASN OD1 1 1
17 20560 1 1 59 LYS C C -2.670 -15.165 -7.582 1.00 . A A . 80 LYS C 1 1
17 20561 1 1 59 LYS CA C -2.986 -16.605 -8.029 1.00 . A A . 80 LYS CA 1 1
17 20562 1 1 59 LYS CB C -2.698 -16.792 -9.552 1.00 . A A . 80 LYS CB 1 1
17 20563 1 1 59 LYS CD C -0.930 -16.787 -11.435 1.00 . A A . 80 LYS CD 1 1
17 20564 1 1 59 LYS CE C 0.546 -16.494 -11.781 1.00 . A A . 80 LYS CE 1 1
17 20565 1 1 59 LYS CG C -1.229 -16.532 -9.940 1.00 . A A . 80 LYS CG 1 1
17 20566 1 1 59 LYS H H -5.021 -16.219 -7.604 1.00 . A A . 80 LYS H 1 1
17 20567 1 1 59 LYS HA H -2.344 -17.288 -7.469 1.00 . A A . 80 LYS HA 1 1
17 20568 1 1 59 LYS HB2 H -2.951 -17.811 -9.824 1.00 . A A . 80 LYS HB2 1 1
17 20569 1 1 59 LYS HB3 H -3.333 -16.117 -10.117 1.00 . A A . 80 LYS HB3 1 1
17 20570 1 1 59 LYS HD2 H -1.140 -17.823 -11.668 1.00 . A A . 80 LYS HD2 1 1
17 20571 1 1 59 LYS HD3 H -1.564 -16.147 -12.041 1.00 . A A . 80 LYS HD3 1 1
17 20572 1 1 59 LYS HE2 H 0.761 -15.448 -11.592 1.00 . A A . 80 LYS HE2 1 1
17 20573 1 1 59 LYS HE3 H 1.184 -17.104 -11.153 1.00 . A A . 80 LYS HE3 1 1
17 20574 1 1 59 LYS HG2 H -0.988 -15.501 -9.710 1.00 . A A . 80 LYS HG2 1 1
17 20575 1 1 59 LYS HG3 H -0.596 -17.182 -9.342 1.00 . A A . 80 LYS HG3 1 1
17 20576 1 1 59 LYS HZ1 H 0.277 -16.206 -13.826 1.00 . A A . 80 LYS HZ1 1 1
17 20577 1 1 59 LYS HZ2 H 0.676 -17.791 -13.405 1.00 . A A . 80 LYS HZ2 1 1
17 20578 1 1 59 LYS HZ3 H 1.864 -16.591 -13.391 1.00 . A A . 80 LYS HZ3 1 1
17 20579 1 1 59 LYS N N -4.381 -16.946 -7.712 1.00 . A A . 80 LYS N 1 1
17 20580 1 1 59 LYS NZ N 0.861 -16.790 -13.198 1.00 . A A . 80 LYS NZ 1 1
17 20581 1 1 59 LYS O O -3.122 -14.198 -8.210 1.00 . A A . 80 LYS O 1 1
17 20582 1 1 60 ILE C C 0.002 -13.939 -5.337 1.00 . A A . 81 ILE C 1 1
17 20583 1 1 60 ILE CA C -1.406 -13.754 -5.936 1.00 . A A . 81 ILE CA 1 1
17 20584 1 1 60 ILE CB C -2.385 -13.103 -4.859 1.00 . A A . 81 ILE CB 1 1
17 20585 1 1 60 ILE CD1 C -1.957 -14.464 -2.639 1.00 . A A . 81 ILE CD1 1 1
17 20586 1 1 60 ILE CG1 C -2.904 -14.139 -3.790 1.00 . A A . 81 ILE CG1 1 1
17 20587 1 1 60 ILE CG2 C -3.571 -12.392 -5.551 1.00 . A A . 81 ILE CG2 1 1
17 20588 1 1 60 ILE H H -1.670 -15.860 -5.982 1.00 . A A . 81 ILE H 1 1
17 20589 1 1 60 ILE HA H -1.315 -13.063 -6.776 1.00 . A A . 81 ILE HA 1 1
17 20590 1 1 60 ILE HB H -1.826 -12.324 -4.339 1.00 . A A . 81 ILE HB 1 1
17 20591 1 1 60 ILE HD11 H -2.444 -15.143 -1.956 1.00 . A A . 81 ILE HD11 1 1
17 20592 1 1 60 ILE HD12 H -1.695 -13.554 -2.110 1.00 . A A . 81 ILE HD12 1 1
17 20593 1 1 60 ILE HD13 H -1.058 -14.928 -3.021 1.00 . A A . 81 ILE HD13 1 1
17 20594 1 1 60 ILE HG12 H -3.809 -13.764 -3.337 1.00 . A A . 81 ILE HG12 1 1
17 20595 1 1 60 ILE HG13 H -3.133 -15.074 -4.289 1.00 . A A . 81 ILE HG13 1 1
17 20596 1 1 60 ILE HG21 H -4.155 -13.112 -6.112 1.00 . A A . 81 ILE HG21 1 1
17 20597 1 1 60 ILE HG22 H -3.199 -11.633 -6.229 1.00 . A A . 81 ILE HG22 1 1
17 20598 1 1 60 ILE HG23 H -4.200 -11.923 -4.807 1.00 . A A . 81 ILE HG23 1 1
17 20599 1 1 60 ILE N N -1.911 -15.040 -6.468 1.00 . A A . 81 ILE N 1 1
17 20600 1 1 60 ILE O O 0.367 -15.032 -4.890 1.00 . A A . 81 ILE O 1 1
17 20601 1 1 61 HIS C C 1.956 -12.155 -3.321 1.00 . A A . 82 HIS C 1 1
17 20602 1 1 61 HIS CA C 2.106 -12.805 -4.700 1.00 . A A . 82 HIS CA 1 1
17 20603 1 1 61 HIS CB C 3.113 -12.014 -5.575 1.00 . A A . 82 HIS CB 1 1
17 20604 1 1 61 HIS CD2 C 2.744 -12.537 -8.104 1.00 . A A . 82 HIS CD2 1 1
17 20605 1 1 61 HIS CE1 C 4.444 -13.881 -8.407 1.00 . A A . 82 HIS CE1 1 1
17 20606 1 1 61 HIS CG C 3.391 -12.650 -6.915 1.00 . A A . 82 HIS CG 1 1
17 20607 1 1 61 HIS H H 0.465 -12.054 -5.818 1.00 . A A . 82 HIS H 1 1
17 20608 1 1 61 HIS HA H 2.469 -13.822 -4.570 1.00 . A A . 82 HIS HA 1 1
17 20609 1 1 61 HIS HB2 H 2.725 -11.016 -5.761 1.00 . A A . 82 HIS HB2 1 1
17 20610 1 1 61 HIS HB3 H 4.055 -11.929 -5.048 1.00 . A A . 82 HIS HB3 1 1
17 20611 1 1 61 HIS HD1 H 5.117 -13.778 -6.478 1.00 . A A . 82 HIS HD1 1 1
17 20612 1 1 61 HIS HD2 H 1.862 -11.939 -8.299 1.00 . A A . 82 HIS HD2 1 1
17 20613 1 1 61 HIS HE1 H 5.158 -14.547 -8.868 1.00 . A A . 82 HIS HE1 1 1
17 20614 1 1 61 HIS HE2 H 3.321 -13.239 -9.991 1.00 . A A . 82 HIS HE2 1 1
17 20615 1 1 61 HIS N N 0.787 -12.854 -5.353 1.00 . A A . 82 HIS N 1 1
17 20616 1 1 61 HIS ND1 N 4.451 -13.499 -7.145 1.00 . A A . 82 HIS ND1 1 1
17 20617 1 1 61 HIS NE2 N 3.416 -13.312 -9.012 1.00 . A A . 82 HIS NE2 1 1
17 20618 1 1 61 HIS O O 2.319 -12.742 -2.298 1.00 . A A . 82 HIS O 1 1
17 20619 1 1 62 GLY C C 1.990 -8.837 -2.293 1.00 . A A . 83 GLY C 1 1
17 20620 1 1 62 GLY CA C 1.219 -10.135 -2.123 1.00 . A A . 83 GLY CA 1 1
17 20621 1 1 62 GLY H H 0.996 -10.612 -4.164 1.00 . A A . 83 GLY H 1 1
17 20622 1 1 62 GLY HA2 H 0.171 -9.910 -1.974 1.00 . A A . 83 GLY HA2 1 1
17 20623 1 1 62 GLY HA3 H 1.594 -10.667 -1.250 1.00 . A A . 83 GLY HA3 1 1
17 20624 1 1 62 GLY N N 1.355 -10.954 -3.321 1.00 . A A . 83 GLY N 1 1
17 20625 1 1 62 GLY O O 2.840 -8.493 -1.478 1.00 . A A . 83 GLY O 1 1
17 20626 1 1 63 THR C C 1.358 -5.697 -3.470 1.00 . A A . 84 THR C 1 1
17 20627 1 1 63 THR CA C 2.337 -6.845 -3.728 1.00 . A A . 84 THR CA 1 1
17 20628 1 1 63 THR CB C 2.808 -6.795 -5.218 1.00 . A A . 84 THR CB 1 1
17 20629 1 1 63 THR CG2 C 3.939 -7.792 -5.495 1.00 . A A . 84 THR CG2 1 1
17 20630 1 1 63 THR H H 1.060 -8.499 -4.026 1.00 . A A . 84 THR H 1 1
17 20631 1 1 63 THR HA H 3.213 -6.715 -3.091 1.00 . A A . 84 THR HA 1 1
17 20632 1 1 63 THR HB H 3.179 -5.793 -5.437 1.00 . A A . 84 THR HB 1 1
17 20633 1 1 63 THR HG1 H 1.889 -6.684 -6.969 1.00 . A A . 84 THR HG1 1 1
17 20634 1 1 63 THR HG21 H 4.792 -7.556 -4.873 1.00 . A A . 84 THR HG21 1 1
17 20635 1 1 63 THR HG22 H 4.235 -7.735 -6.537 1.00 . A A . 84 THR HG22 1 1
17 20636 1 1 63 THR HG23 H 3.602 -8.798 -5.276 1.00 . A A . 84 THR HG23 1 1
17 20637 1 1 63 THR N N 1.712 -8.137 -3.401 1.00 . A A . 84 THR N 1 1
17 20638 1 1 63 THR O O 0.138 -5.847 -3.659 1.00 . A A . 84 THR O 1 1
17 20639 1 1 63 THR OG1 O 1.709 -7.072 -6.104 1.00 . A A . 84 THR OG1 1 1
17 20640 1 1 64 ALA C C 1.967 -2.093 -3.080 1.00 . A A . 85 ALA C 1 1
17 20641 1 1 64 ALA CA C 1.136 -3.344 -2.764 1.00 . A A . 85 ALA CA 1 1
17 20642 1 1 64 ALA CB C 0.682 -3.340 -1.300 1.00 . A A . 85 ALA CB 1 1
17 20643 1 1 64 ALA H H 2.885 -4.510 -2.948 1.00 . A A . 85 ALA H 1 1
17 20644 1 1 64 ALA HA H 0.247 -3.347 -3.396 1.00 . A A . 85 ALA HA 1 1
17 20645 1 1 64 ALA HB1 H 1.546 -3.337 -0.648 1.00 . A A . 85 ALA HB1 1 1
17 20646 1 1 64 ALA HB2 H 0.090 -4.225 -1.099 1.00 . A A . 85 ALA HB2 1 1
17 20647 1 1 64 ALA HB3 H 0.081 -2.460 -1.104 1.00 . A A . 85 ALA HB3 1 1
17 20648 1 1 64 ALA N N 1.910 -4.549 -3.055 1.00 . A A . 85 ALA N 1 1
17 20649 1 1 64 ALA O O 3.119 -1.978 -2.636 1.00 . A A . 85 ALA O 1 1
17 20650 1 1 65 ASP C C 1.890 1.031 -2.930 1.00 . A A . 86 ASP C 1 1
17 20651 1 1 65 ASP CA C 1.986 0.129 -4.174 1.00 . A A . 86 ASP CA 1 1
17 20652 1 1 65 ASP CB C 1.263 0.803 -5.383 1.00 . A A . 86 ASP CB 1 1
17 20653 1 1 65 ASP CG C 1.443 0.115 -6.750 1.00 . A A . 86 ASP CG 1 1
17 20654 1 1 65 ASP H H 0.492 -1.374 -4.233 1.00 . A A . 86 ASP H 1 1
17 20655 1 1 65 ASP HA H 3.033 -0.029 -4.426 1.00 . A A . 86 ASP HA 1 1
17 20656 1 1 65 ASP HB2 H 0.200 0.842 -5.176 1.00 . A A . 86 ASP HB2 1 1
17 20657 1 1 65 ASP HB3 H 1.629 1.823 -5.472 1.00 . A A . 86 ASP HB3 1 1
17 20658 1 1 65 ASP N N 1.378 -1.174 -3.864 1.00 . A A . 86 ASP N 1 1
17 20659 1 1 65 ASP O O 0.805 1.250 -2.401 1.00 . A A . 86 ASP O 1 1
17 20660 1 1 65 ASP OD1 O 1.840 -1.063 -6.802 1.00 . A A . 86 ASP OD1 1 1
17 20661 1 1 65 ASP OD2 O 1.196 0.774 -7.789 1.00 . A A . 86 ASP OD2 1 1
17 20662 1 1 66 ILE C C 3.174 3.879 -1.587 1.00 . A A . 87 ILE C 1 1
17 20663 1 1 66 ILE CA C 3.101 2.375 -1.247 1.00 . A A . 87 ILE CA 1 1
17 20664 1 1 66 ILE CB C 4.296 1.905 -0.340 1.00 . A A . 87 ILE CB 1 1
17 20665 1 1 66 ILE CD1 C 6.895 1.709 -0.197 1.00 . A A . 87 ILE CD1 1 1
17 20666 1 1 66 ILE CG1 C 5.677 1.997 -1.069 1.00 . A A . 87 ILE CG1 1 1
17 20667 1 1 66 ILE CG2 C 4.041 0.461 0.157 1.00 . A A . 87 ILE CG2 1 1
17 20668 1 1 66 ILE H H 3.846 1.405 -2.977 1.00 . A A . 87 ILE H 1 1
17 20669 1 1 66 ILE HA H 2.178 2.208 -0.681 1.00 . A A . 87 ILE HA 1 1
17 20670 1 1 66 ILE HB H 4.319 2.548 0.535 1.00 . A A . 87 ILE HB 1 1
17 20671 1 1 66 ILE HD11 H 7.786 1.757 -0.805 1.00 . A A . 87 ILE HD11 1 1
17 20672 1 1 66 ILE HD12 H 6.809 0.723 0.236 1.00 . A A . 87 ILE HD12 1 1
17 20673 1 1 66 ILE HD13 H 6.959 2.446 0.592 1.00 . A A . 87 ILE HD13 1 1
17 20674 1 1 66 ILE HG12 H 5.696 1.288 -1.887 1.00 . A A . 87 ILE HG12 1 1
17 20675 1 1 66 ILE HG13 H 5.797 2.994 -1.476 1.00 . A A . 87 ILE HG13 1 1
17 20676 1 1 66 ILE HG21 H 4.849 0.146 0.810 1.00 . A A . 87 ILE HG21 1 1
17 20677 1 1 66 ILE HG22 H 3.986 -0.219 -0.685 1.00 . A A . 87 ILE HG22 1 1
17 20678 1 1 66 ILE HG23 H 3.108 0.418 0.708 1.00 . A A . 87 ILE HG23 1 1
17 20679 1 1 66 ILE N N 3.028 1.564 -2.474 1.00 . A A . 87 ILE N 1 1
17 20680 1 1 66 ILE O O 3.909 4.296 -2.500 1.00 . A A . 87 ILE O 1 1
17 20681 1 1 67 TYR C C 2.311 6.999 0.066 1.00 . A A . 88 TYR C 1 1
17 20682 1 1 67 TYR CA C 2.129 6.103 -1.160 1.00 . A A . 88 TYR CA 1 1
17 20683 1 1 67 TYR CB C 0.687 6.306 -1.713 1.00 . A A . 88 TYR CB 1 1
17 20684 1 1 67 TYR CD1 C 0.292 4.439 -3.402 1.00 . A A . 88 TYR CD1 1 1
17 20685 1 1 67 TYR CD2 C 0.360 6.671 -4.228 1.00 . A A . 88 TYR CD2 1 1
17 20686 1 1 67 TYR CE1 C 0.053 3.975 -4.678 1.00 . A A . 88 TYR CE1 1 1
17 20687 1 1 67 TYR CE2 C 0.116 6.210 -5.506 1.00 . A A . 88 TYR CE2 1 1
17 20688 1 1 67 TYR CG C 0.450 5.793 -3.140 1.00 . A A . 88 TYR CG 1 1
17 20689 1 1 67 TYR CZ C -0.034 4.858 -5.726 1.00 . A A . 88 TYR CZ 1 1
17 20690 1 1 67 TYR H H 1.949 4.304 -0.057 1.00 . A A . 88 TYR H 1 1
17 20691 1 1 67 TYR HA H 2.840 6.415 -1.927 1.00 . A A . 88 TYR HA 1 1
17 20692 1 1 67 TYR HB2 H -0.009 5.785 -1.065 1.00 . A A . 88 TYR HB2 1 1
17 20693 1 1 67 TYR HB3 H 0.438 7.364 -1.696 1.00 . A A . 88 TYR HB3 1 1
17 20694 1 1 67 TYR HD1 H 0.359 3.732 -2.585 1.00 . A A . 88 TYR HD1 1 1
17 20695 1 1 67 TYR HD2 H 0.481 7.736 -4.060 1.00 . A A . 88 TYR HD2 1 1
17 20696 1 1 67 TYR HE1 H -0.069 2.916 -4.849 1.00 . A A . 88 TYR HE1 1 1
17 20697 1 1 67 TYR HE2 H 0.054 6.910 -6.332 1.00 . A A . 88 TYR HE2 1 1
17 20698 1 1 67 TYR HH H 0.257 4.882 -7.628 1.00 . A A . 88 TYR HH 1 1
17 20699 1 1 67 TYR N N 2.381 4.685 -0.850 1.00 . A A . 88 TYR N 1 1
17 20700 1 1 67 TYR O O 2.085 6.583 1.218 1.00 . A A . 88 TYR O 1 1
17 20701 1 1 67 TYR OH O -0.279 4.386 -6.998 1.00 . A A . 88 TYR OH 1 1
17 20702 1 1 68 LYS C C 1.675 10.369 0.431 1.00 . A A . 89 LYS C 1 1
17 20703 1 1 68 LYS CA C 2.792 9.365 0.703 1.00 . A A . 89 LYS CA 1 1
17 20704 1 1 68 LYS CB C 4.181 10.058 0.533 1.00 . A A . 89 LYS CB 1 1
17 20705 1 1 68 LYS CD C 5.740 9.524 2.553 1.00 . A A . 89 LYS CD 1 1
17 20706 1 1 68 LYS CE C 4.630 9.104 3.526 1.00 . A A . 89 LYS CE 1 1
17 20707 1 1 68 LYS CG C 5.401 9.261 1.061 1.00 . A A . 89 LYS CG 1 1
17 20708 1 1 68 LYS H H 2.824 8.451 -1.181 1.00 . A A . 89 LYS H 1 1
17 20709 1 1 68 LYS HA H 2.695 8.980 1.720 1.00 . A A . 89 LYS HA 1 1
17 20710 1 1 68 LYS HB2 H 4.335 10.243 -0.527 1.00 . A A . 89 LYS HB2 1 1
17 20711 1 1 68 LYS HB3 H 4.161 11.022 1.035 1.00 . A A . 89 LYS HB3 1 1
17 20712 1 1 68 LYS HD2 H 6.640 8.973 2.805 1.00 . A A . 89 LYS HD2 1 1
17 20713 1 1 68 LYS HD3 H 5.937 10.584 2.683 1.00 . A A . 89 LYS HD3 1 1
17 20714 1 1 68 LYS HE2 H 3.752 9.707 3.340 1.00 . A A . 89 LYS HE2 1 1
17 20715 1 1 68 LYS HE3 H 4.386 8.060 3.356 1.00 . A A . 89 LYS HE3 1 1
17 20716 1 1 68 LYS HG2 H 5.207 8.201 0.937 1.00 . A A . 89 LYS HG2 1 1
17 20717 1 1 68 LYS HG3 H 6.269 9.521 0.461 1.00 . A A . 89 LYS HG3 1 1
17 20718 1 1 68 LYS HZ1 H 5.269 10.262 5.130 1.00 . A A . 89 LYS HZ1 1 1
17 20719 1 1 68 LYS HZ2 H 5.825 8.666 5.170 1.00 . A A . 89 LYS HZ2 1 1
17 20720 1 1 68 LYS HZ3 H 4.218 9.013 5.555 1.00 . A A . 89 LYS HZ3 1 1
17 20721 1 1 68 LYS N N 2.657 8.255 -0.241 1.00 . A A . 89 LYS N 1 1
17 20722 1 1 68 LYS NZ N 5.012 9.275 4.940 1.00 . A A . 89 LYS NZ 1 1
17 20723 1 1 68 LYS O O 1.503 10.800 -0.712 1.00 . A A . 89 LYS O 1 1
17 20724 1 1 69 LYS C C 0.328 13.100 1.155 1.00 . A A . 90 LYS C 1 1
17 20725 1 1 69 LYS CA C -0.190 11.670 1.363 1.00 . A A . 90 LYS CA 1 1
17 20726 1 1 69 LYS CB C -1.076 11.607 2.628 1.00 . A A . 90 LYS CB 1 1
17 20727 1 1 69 LYS CD C -3.196 12.423 3.838 1.00 . A A . 90 LYS CD 1 1
17 20728 1 1 69 LYS CE C -2.435 13.082 4.998 1.00 . A A . 90 LYS CE 1 1
17 20729 1 1 69 LYS CG C -2.392 12.419 2.523 1.00 . A A . 90 LYS CG 1 1
17 20730 1 1 69 LYS H H 1.086 10.303 2.335 1.00 . A A . 90 LYS H 1 1
17 20731 1 1 69 LYS HA H -0.791 11.385 0.503 1.00 . A A . 90 LYS HA 1 1
17 20732 1 1 69 LYS HB2 H -1.332 10.568 2.814 1.00 . A A . 90 LYS HB2 1 1
17 20733 1 1 69 LYS HB3 H -0.509 11.977 3.475 1.00 . A A . 90 LYS HB3 1 1
17 20734 1 1 69 LYS HD2 H -4.121 12.965 3.679 1.00 . A A . 90 LYS HD2 1 1
17 20735 1 1 69 LYS HD3 H -3.431 11.400 4.110 1.00 . A A . 90 LYS HD3 1 1
17 20736 1 1 69 LYS HE2 H -1.447 12.652 5.069 1.00 . A A . 90 LYS HE2 1 1
17 20737 1 1 69 LYS HE3 H -2.350 14.148 4.809 1.00 . A A . 90 LYS HE3 1 1
17 20738 1 1 69 LYS HG2 H -2.158 13.433 2.250 1.00 . A A . 90 LYS HG2 1 1
17 20739 1 1 69 LYS HG3 H -3.006 11.980 1.740 1.00 . A A . 90 LYS HG3 1 1
17 20740 1 1 69 LYS HZ1 H -3.214 11.864 6.499 1.00 . A A . 90 LYS HZ1 1 1
17 20741 1 1 69 LYS HZ2 H -4.080 13.298 6.266 1.00 . A A . 90 LYS HZ2 1 1
17 20742 1 1 69 LYS HZ3 H -2.590 13.332 7.060 1.00 . A A . 90 LYS HZ3 1 1
17 20743 1 1 69 LYS N N 0.912 10.715 1.467 1.00 . A A . 90 LYS N 1 1
17 20744 1 1 69 LYS NZ N -3.129 12.881 6.296 1.00 . A A . 90 LYS NZ 1 1
17 20745 1 1 69 LYS O O 1.050 13.636 1.995 1.00 . A A . 90 LYS O 1 1
17 20746 1 1 70 LYS C C -0.918 15.880 0.504 1.00 . A A . 91 LYS C 1 1
17 20747 1 1 70 LYS CA C 0.161 15.096 -0.269 1.00 . A A . 91 LYS CA 1 1
17 20748 1 1 70 LYS CB C 0.035 15.335 -1.797 1.00 . A A . 91 LYS CB 1 1
17 20749 1 1 70 LYS CD C 0.712 14.518 -4.159 1.00 . A A . 91 LYS CD 1 1
17 20750 1 1 70 LYS CE C 0.433 15.888 -4.802 1.00 . A A . 91 LYS CE 1 1
17 20751 1 1 70 LYS CG C 1.090 14.595 -2.655 1.00 . A A . 91 LYS CG 1 1
17 20752 1 1 70 LYS H H -0.428 13.120 -0.682 1.00 . A A . 91 LYS H 1 1
17 20753 1 1 70 LYS HA H 1.151 15.400 0.070 1.00 . A A . 91 LYS HA 1 1
17 20754 1 1 70 LYS HB2 H -0.950 15.003 -2.109 1.00 . A A . 91 LYS HB2 1 1
17 20755 1 1 70 LYS HB3 H 0.117 16.398 -1.993 1.00 . A A . 91 LYS HB3 1 1
17 20756 1 1 70 LYS HD2 H 1.531 14.050 -4.695 1.00 . A A . 91 LYS HD2 1 1
17 20757 1 1 70 LYS HD3 H -0.173 13.895 -4.265 1.00 . A A . 91 LYS HD3 1 1
17 20758 1 1 70 LYS HE2 H -0.411 16.348 -4.306 1.00 . A A . 91 LYS HE2 1 1
17 20759 1 1 70 LYS HE3 H 1.304 16.522 -4.686 1.00 . A A . 91 LYS HE3 1 1
17 20760 1 1 70 LYS HG2 H 2.041 15.105 -2.561 1.00 . A A . 91 LYS HG2 1 1
17 20761 1 1 70 LYS HG3 H 1.197 13.581 -2.275 1.00 . A A . 91 LYS HG3 1 1
17 20762 1 1 70 LYS HZ1 H -0.039 16.699 -6.669 1.00 . A A . 91 LYS HZ1 1 1
17 20763 1 1 70 LYS HZ2 H -0.739 15.189 -6.383 1.00 . A A . 91 LYS HZ2 1 1
17 20764 1 1 70 LYS HZ3 H 0.907 15.299 -6.749 1.00 . A A . 91 LYS HZ3 1 1
17 20765 1 1 70 LYS N N -0.022 13.677 0.010 1.00 . A A . 91 LYS N 1 1
17 20766 1 1 70 LYS NZ N 0.119 15.761 -6.252 1.00 . A A . 91 LYS NZ 1 1
17 20767 1 1 70 LYS O O -2.116 15.775 0.194 1.00 . A A . 91 LYS O 1 1
17 20768 1 1 71 LEU C C -1.795 18.684 1.551 1.00 . A A . 92 LEU C 1 1
17 20769 1 1 71 LEU CA C -1.400 17.437 2.362 1.00 . A A . 92 LEU CA 1 1
17 20770 1 1 71 LEU CB C -0.735 17.864 3.714 1.00 . A A . 92 LEU CB 1 1
17 20771 1 1 71 LEU CD1 C 0.462 15.671 4.406 1.00 . A A . 92 LEU CD1 1 1
17 20772 1 1 71 LEU CD2 C -0.143 17.384 6.177 1.00 . A A . 92 LEU CD2 1 1
17 20773 1 1 71 LEU CG C -0.551 16.758 4.818 1.00 . A A . 92 LEU CG 1 1
17 20774 1 1 71 LEU H H 0.451 16.574 1.789 1.00 . A A . 92 LEU H 1 1
17 20775 1 1 71 LEU HA H -2.293 16.856 2.578 1.00 . A A . 92 LEU HA 1 1
17 20776 1 1 71 LEU HB2 H 0.244 18.269 3.485 1.00 . A A . 92 LEU HB2 1 1
17 20777 1 1 71 LEU HB3 H -1.332 18.664 4.142 1.00 . A A . 92 LEU HB3 1 1
17 20778 1 1 71 LEU HD11 H 1.432 16.121 4.225 1.00 . A A . 92 LEU HD11 1 1
17 20779 1 1 71 LEU HD12 H 0.124 15.180 3.505 1.00 . A A . 92 LEU HD12 1 1
17 20780 1 1 71 LEU HD13 H 0.549 14.939 5.196 1.00 . A A . 92 LEU HD13 1 1
17 20781 1 1 71 LEU HD21 H -0.900 18.088 6.500 1.00 . A A . 92 LEU HD21 1 1
17 20782 1 1 71 LEU HD22 H 0.803 17.901 6.078 1.00 . A A . 92 LEU HD22 1 1
17 20783 1 1 71 LEU HD23 H -0.046 16.604 6.922 1.00 . A A . 92 LEU HD23 1 1
17 20784 1 1 71 LEU HG H -1.506 16.265 4.964 1.00 . A A . 92 LEU HG 1 1
17 20785 1 1 71 LEU N N -0.498 16.599 1.554 1.00 . A A . 92 LEU N 1 1
17 20786 1 1 71 LEU O O -0.928 19.343 0.964 1.00 . A A . 92 LEU O 1 1
17 20787 1 1 72 GLU C C -3.573 21.391 1.728 1.00 . A A . 93 GLU C 1 1
17 20788 1 1 72 GLU CA C -3.608 20.174 0.787 1.00 . A A . 93 GLU CA 1 1
17 20789 1 1 72 GLU CB C -5.027 19.889 0.204 1.00 . A A . 93 GLU CB 1 1
17 20790 1 1 72 GLU CD C -6.856 21.464 1.109 1.00 . A A . 93 GLU CD 1 1
17 20791 1 1 72 GLU CG C -6.239 20.052 1.162 1.00 . A A . 93 GLU CG 1 1
17 20792 1 1 72 GLU H H -3.744 18.406 1.945 1.00 . A A . 93 GLU H 1 1
17 20793 1 1 72 GLU HA H -2.929 20.374 -0.046 1.00 . A A . 93 GLU HA 1 1
17 20794 1 1 72 GLU HB2 H -5.187 20.550 -0.646 1.00 . A A . 93 GLU HB2 1 1
17 20795 1 1 72 GLU HB3 H -5.033 18.870 -0.172 1.00 . A A . 93 GLU HB3 1 1
17 20796 1 1 72 GLU HG2 H -7.004 19.333 0.881 1.00 . A A . 93 GLU HG2 1 1
17 20797 1 1 72 GLU HG3 H -5.919 19.833 2.179 1.00 . A A . 93 GLU HG3 1 1
17 20798 1 1 72 GLU N N -3.100 18.990 1.497 1.00 . A A . 93 GLU N 1 1
17 20799 1 1 72 GLU O O -3.439 21.230 2.946 1.00 . A A . 93 GLU O 1 1
17 20800 1 1 72 GLU OE1 O -7.397 21.823 0.048 1.00 . A A . 93 GLU OE1 1 1
17 20801 1 1 72 GLU OE2 O -6.785 22.217 2.102 1.00 . A A . 93 GLU OE2 1 1
17 20802 1 1 73 HIS C C -4.301 25.020 1.256 1.00 . A A . 94 HIS C 1 1
17 20803 1 1 73 HIS CA C -3.542 23.859 1.930 1.00 . A A . 94 HIS CA 1 1
17 20804 1 1 73 HIS CB C -2.023 24.179 2.093 1.00 . A A . 94 HIS CB 1 1
17 20805 1 1 73 HIS CD2 C -0.822 23.472 -0.117 1.00 . A A . 94 HIS CD2 1 1
17 20806 1 1 73 HIS CE1 C -0.283 25.460 -0.858 1.00 . A A . 94 HIS CE1 1 1
17 20807 1 1 73 HIS CG C -1.283 24.373 0.785 1.00 . A A . 94 HIS CG 1 1
17 20808 1 1 73 HIS H H -3.938 22.656 0.212 1.00 . A A . 94 HIS H 1 1
17 20809 1 1 73 HIS HA H -3.978 23.715 2.915 1.00 . A A . 94 HIS HA 1 1
17 20810 1 1 73 HIS HB2 H -1.909 25.079 2.688 1.00 . A A . 94 HIS HB2 1 1
17 20811 1 1 73 HIS HB3 H -1.553 23.358 2.622 1.00 . A A . 94 HIS HB3 1 1
17 20812 1 1 73 HIS HD1 H -1.124 26.476 0.707 1.00 . A A . 94 HIS HD1 1 1
17 20813 1 1 73 HIS HD2 H -0.943 22.397 -0.063 1.00 . A A . 94 HIS HD2 1 1
17 20814 1 1 73 HIS HE1 H 0.110 26.257 -1.478 1.00 . A A . 94 HIS HE1 1 1
17 20815 1 1 73 HIS HE2 H 0.355 23.776 -1.829 1.00 . A A . 94 HIS HE2 1 1
17 20816 1 1 73 HIS N N -3.710 22.602 1.165 1.00 . A A . 94 HIS N 1 1
17 20817 1 1 73 HIS ND1 N -0.920 25.612 0.288 1.00 . A A . 94 HIS ND1 1 1
17 20818 1 1 73 HIS NE2 N -0.207 24.173 -1.125 1.00 . A A . 94 HIS NE2 1 1
17 20819 1 1 73 HIS O O -3.808 26.153 1.198 1.00 . A A . 94 HIS O 1 1
17 20820 1 1 74 HIS C C -7.800 25.761 0.584 1.00 . A A . 95 HIS C 1 1
17 20821 1 1 74 HIS CA C -6.354 25.753 0.068 1.00 . A A . 95 HIS CA 1 1
17 20822 1 1 74 HIS CB C -6.322 25.509 -1.465 1.00 . A A . 95 HIS CB 1 1
17 20823 1 1 74 HIS CD2 C -4.275 26.937 -2.177 1.00 . A A . 95 HIS CD2 1 1
17 20824 1 1 74 HIS CE1 C -3.057 25.359 -3.071 1.00 . A A . 95 HIS CE1 1 1
17 20825 1 1 74 HIS CG C -4.970 25.781 -2.074 1.00 . A A . 95 HIS CG 1 1
17 20826 1 1 74 HIS H H -5.885 23.842 0.889 1.00 . A A . 95 HIS H 1 1
17 20827 1 1 74 HIS HA H -5.929 26.740 0.266 1.00 . A A . 95 HIS HA 1 1
17 20828 1 1 74 HIS HB2 H -6.586 24.478 -1.672 1.00 . A A . 95 HIS HB2 1 1
17 20829 1 1 74 HIS HB3 H -7.038 26.161 -1.949 1.00 . A A . 95 HIS HB3 1 1
17 20830 1 1 74 HIS HD1 H -4.421 23.863 -2.761 1.00 . A A . 95 HIS HD1 1 1
17 20831 1 1 74 HIS HD2 H -4.600 27.908 -1.837 1.00 . A A . 95 HIS HD2 1 1
17 20832 1 1 74 HIS HE1 H -2.252 24.837 -3.573 1.00 . A A . 95 HIS HE1 1 1
17 20833 1 1 74 HIS HE2 H -2.476 27.315 -3.183 1.00 . A A . 95 HIS HE2 1 1
17 20834 1 1 74 HIS N N -5.524 24.744 0.770 1.00 . A A . 95 HIS N 1 1
17 20835 1 1 74 HIS ND1 N -4.183 24.812 -2.655 1.00 . A A . 95 HIS ND1 1 1
17 20836 1 1 74 HIS NE2 N -3.087 26.647 -2.800 1.00 . A A . 95 HIS NE2 1 1
17 20837 1 1 74 HIS O O -8.322 26.823 0.931 1.00 . A A . 95 HIS O 1 1
17 20838 1 1 75 HIS C C -10.761 25.118 -0.017 1.00 . A A . 96 HIS C 1 1
17 20839 1 1 75 HIS CA C -9.844 24.378 0.981 1.00 . A A . 96 HIS CA 1 1
17 20840 1 1 75 HIS CB C -10.175 24.773 2.460 1.00 . A A . 96 HIS CB 1 1
17 20841 1 1 75 HIS CD2 C -11.089 22.980 4.117 1.00 . A A . 96 HIS CD2 1 1
17 20842 1 1 75 HIS CE1 C -9.186 22.071 4.690 1.00 . A A . 96 HIS CE1 1 1
17 20843 1 1 75 HIS CG C -10.105 23.640 3.452 1.00 . A A . 96 HIS CG 1 1
17 20844 1 1 75 HIS H H -7.880 23.770 0.458 1.00 . A A . 96 HIS H 1 1
17 20845 1 1 75 HIS HA H -10.032 23.314 0.864 1.00 . A A . 96 HIS HA 1 1
17 20846 1 1 75 HIS HB2 H -9.482 25.535 2.789 1.00 . A A . 96 HIS HB2 1 1
17 20847 1 1 75 HIS HB3 H -11.178 25.186 2.514 1.00 . A A . 96 HIS HB3 1 1
17 20848 1 1 75 HIS HD1 H -8.032 23.296 3.529 1.00 . A A . 96 HIS HD1 1 1
17 20849 1 1 75 HIS HD2 H -12.153 23.186 4.061 1.00 . A A . 96 HIS HD2 1 1
17 20850 1 1 75 HIS HE1 H -8.450 21.440 5.168 1.00 . A A . 96 HIS HE1 1 1
17 20851 1 1 75 HIS HE2 H -10.951 21.313 5.393 1.00 . A A . 96 HIS HE2 1 1
17 20852 1 1 75 HIS N N -8.412 24.567 0.647 1.00 . A A . 96 HIS N 1 1
17 20853 1 1 75 HIS ND1 N -8.928 23.046 3.839 1.00 . A A . 96 HIS ND1 1 1
17 20854 1 1 75 HIS NE2 N -10.487 22.010 4.878 1.00 . A A . 96 HIS NE2 1 1
17 20855 1 1 75 HIS O O -11.049 26.305 0.158 1.00 . A A . 96 HIS O 1 1
17 20856 1 1 76 HIS C C -13.580 25.139 -1.372 1.00 . A A . 97 HIS C 1 1
17 20857 1 1 76 HIS CA C -12.206 24.893 -2.039 1.00 . A A . 97 HIS CA 1 1
17 20858 1 1 76 HIS CB C -12.350 23.899 -3.222 1.00 . A A . 97 HIS CB 1 1
17 20859 1 1 76 HIS CD2 C -10.668 24.518 -5.113 1.00 . A A . 97 HIS CD2 1 1
17 20860 1 1 76 HIS CE1 C -9.205 22.926 -4.780 1.00 . A A . 97 HIS CE1 1 1
17 20861 1 1 76 HIS CG C -11.114 23.766 -4.077 1.00 . A A . 97 HIS CG 1 1
17 20862 1 1 76 HIS H H -10.889 23.469 -1.151 1.00 . A A . 97 HIS H 1 1
17 20863 1 1 76 HIS HA H -11.833 25.841 -2.422 1.00 . A A . 97 HIS HA 1 1
17 20864 1 1 76 HIS HB2 H -12.585 22.917 -2.832 1.00 . A A . 97 HIS HB2 1 1
17 20865 1 1 76 HIS HB3 H -13.163 24.219 -3.869 1.00 . A A . 97 HIS HB3 1 1
17 20866 1 1 76 HIS HD1 H -10.216 22.059 -3.235 1.00 . A A . 97 HIS HD1 1 1
17 20867 1 1 76 HIS HD2 H -11.162 25.384 -5.535 1.00 . A A . 97 HIS HD2 1 1
17 20868 1 1 76 HIS HE1 H -8.330 22.298 -4.865 1.00 . A A . 97 HIS HE1 1 1
17 20869 1 1 76 HIS HE2 H -8.837 24.412 -6.132 1.00 . A A . 97 HIS HE2 1 1
17 20870 1 1 76 HIS N N -11.220 24.386 -1.050 1.00 . A A . 97 HIS N 1 1
17 20871 1 1 76 HIS ND1 N -10.174 22.776 -3.900 1.00 . A A . 97 HIS ND1 1 1
17 20872 1 1 76 HIS NE2 N -9.479 23.974 -5.530 1.00 . A A . 97 HIS NE2 1 1
17 20873 1 1 76 HIS O O -14.432 25.833 -1.926 1.00 . A A . 97 HIS O 1 1
17 20874 1 1 77 HIS C C -14.422 25.176 2.098 1.00 . A A . 98 HIS C 1 1
17 20875 1 1 77 HIS CA C -14.930 24.798 0.696 1.00 . A A . 98 HIS CA 1 1
17 20876 1 1 77 HIS CB C -15.859 23.551 0.787 1.00 . A A . 98 HIS CB 1 1
17 20877 1 1 77 HIS CD2 C -14.661 21.234 0.789 1.00 . A A . 98 HIS CD2 1 1
17 20878 1 1 77 HIS CE1 C -14.461 20.969 2.952 1.00 . A A . 98 HIS CE1 1 1
17 20879 1 1 77 HIS CG C -15.214 22.321 1.380 1.00 . A A . 98 HIS CG 1 1
17 20880 1 1 77 HIS H H -13.099 23.904 0.127 1.00 . A A . 98 HIS H 1 1
17 20881 1 1 77 HIS HA H -15.498 25.636 0.290 1.00 . A A . 98 HIS HA 1 1
17 20882 1 1 77 HIS HB2 H -16.724 23.795 1.393 1.00 . A A . 98 HIS HB2 1 1
17 20883 1 1 77 HIS HB3 H -16.203 23.301 -0.211 1.00 . A A . 98 HIS HB3 1 1
17 20884 1 1 77 HIS HD1 H -15.386 22.728 3.449 1.00 . A A . 98 HIS HD1 1 1
17 20885 1 1 77 HIS HD2 H -14.579 21.059 -0.275 1.00 . A A . 98 HIS HD2 1 1
17 20886 1 1 77 HIS HE1 H -14.199 20.560 3.916 1.00 . A A . 98 HIS HE1 1 1
17 20887 1 1 77 HIS HE2 H -13.633 19.622 1.651 1.00 . A A . 98 HIS HE2 1 1
17 20888 1 1 77 HIS N N -13.774 24.541 -0.181 1.00 . A A . 98 HIS N 1 1
17 20889 1 1 77 HIS ND1 N -15.076 22.116 2.740 1.00 . A A . 98 HIS ND1 1 1
17 20890 1 1 77 HIS NE2 N -14.203 20.413 1.785 1.00 . A A . 98 HIS NE2 1 1
17 20891 1 1 77 HIS O O -13.394 24.654 2.539 1.00 . A A . 98 HIS O 1 1
17 20892 1 1 78 HIS C C -15.769 25.381 5.061 1.00 . A A . 99 HIS C 1 1
17 20893 1 1 78 HIS CA C -14.900 26.354 4.222 1.00 . A A . 99 HIS CA 1 1
17 20894 1 1 78 HIS CB C -15.200 27.854 4.550 1.00 . A A . 99 HIS CB 1 1
17 20895 1 1 78 HIS CD2 C -14.277 29.407 2.676 1.00 . A A . 99 HIS CD2 1 1
17 20896 1 1 78 HIS CE1 C -12.518 30.176 3.724 1.00 . A A . 99 HIS CE1 1 1
17 20897 1 1 78 HIS CG C -14.257 28.832 3.900 1.00 . A A . 99 HIS CG 1 1
17 20898 1 1 78 HIS H H -15.879 26.533 2.341 1.00 . A A . 99 HIS H 1 1
17 20899 1 1 78 HIS HA H -13.850 26.153 4.437 1.00 . A A . 99 HIS HA 1 1
17 20900 1 1 78 HIS HB2 H -16.205 28.095 4.220 1.00 . A A . 99 HIS HB2 1 1
17 20901 1 1 78 HIS HB3 H -15.145 28.000 5.622 1.00 . A A . 99 HIS HB3 1 1
17 20902 1 1 78 HIS HD1 H -12.840 29.106 5.438 1.00 . A A . 99 HIS HD1 1 1
17 20903 1 1 78 HIS HD2 H -15.022 29.245 1.907 1.00 . A A . 99 HIS HD2 1 1
17 20904 1 1 78 HIS HE1 H -11.619 30.732 3.957 1.00 . A A . 99 HIS HE1 1 1
17 20905 1 1 78 HIS HE2 H -13.045 30.910 1.891 1.00 . A A . 99 HIS HE2 1 1
17 20906 1 1 78 HIS N N -15.146 26.066 2.793 1.00 . A A . 99 HIS N 1 1
17 20907 1 1 78 HIS ND1 N -13.138 29.335 4.532 1.00 . A A . 99 HIS ND1 1 1
17 20908 1 1 78 HIS NE2 N -13.187 30.235 2.590 1.00 . A A . 99 HIS NE2 1 1
17 20909 1 1 78 HIS O O -16.822 25.790 5.596 1.00 . A A . 99 HIS O 1 1
17 20910 1 1 78 HIS OXT O -15.418 24.179 5.124 1.00 . A A . 99 HIS OXT 1 1
18 20911 1 1 1 ALA C C -1.611 1.628 7.110 1.00 . A A . 22 ALA C 1 1
18 20912 1 1 1 ALA CA C -0.294 2.421 7.100 1.00 . A A . 22 ALA CA 1 1
18 20913 1 1 1 ALA CB C 0.802 1.686 6.313 1.00 . A A . 22 ALA CB 1 1
18 20914 1 1 1 ALA H1 H 1.040 3.214 8.483 1.00 . A A . 22 ALA H1 1 1
18 20915 1 1 1 ALA H2 H 0.284 1.790 8.994 1.00 . A A . 22 ALA H2 1 1
18 20916 1 1 1 ALA H3 H -0.572 3.243 8.981 1.00 . A A . 22 ALA H3 1 1
18 20917 1 1 1 ALA HA H -0.470 3.380 6.623 1.00 . A A . 22 ALA HA 1 1
18 20918 1 1 1 ALA HB1 H 1.002 0.725 6.771 1.00 . A A . 22 ALA HB1 1 1
18 20919 1 1 1 ALA HB2 H 1.709 2.277 6.318 1.00 . A A . 22 ALA HB2 1 1
18 20920 1 1 1 ALA HB3 H 0.482 1.536 5.291 1.00 . A A . 22 ALA HB3 1 1
18 20921 1 1 1 ALA N N 0.148 2.686 8.483 1.00 . A A . 22 ALA N 1 1
18 20922 1 1 1 ALA O O -2.023 1.109 8.159 1.00 . A A . 22 ALA O 1 1
18 20923 1 1 2 GLU C C -3.726 0.293 4.369 1.00 . A A . 23 GLU C 1 1
18 20924 1 1 2 GLU CA C -3.558 0.837 5.795 1.00 . A A . 23 GLU CA 1 1
18 20925 1 1 2 GLU CB C -4.730 1.788 6.149 1.00 . A A . 23 GLU CB 1 1
18 20926 1 1 2 GLU CD C -6.001 3.948 5.633 1.00 . A A . 23 GLU CD 1 1
18 20927 1 1 2 GLU CG C -4.805 3.060 5.279 1.00 . A A . 23 GLU CG 1 1
18 20928 1 1 2 GLU H H -1.868 1.955 5.141 1.00 . A A . 23 GLU H 1 1
18 20929 1 1 2 GLU HA H -3.565 -0.004 6.489 1.00 . A A . 23 GLU HA 1 1
18 20930 1 1 2 GLU HB2 H -5.667 1.249 6.051 1.00 . A A . 23 GLU HB2 1 1
18 20931 1 1 2 GLU HB3 H -4.620 2.096 7.184 1.00 . A A . 23 GLU HB3 1 1
18 20932 1 1 2 GLU HG2 H -3.887 3.625 5.412 1.00 . A A . 23 GLU HG2 1 1
18 20933 1 1 2 GLU HG3 H -4.881 2.765 4.235 1.00 . A A . 23 GLU HG3 1 1
18 20934 1 1 2 GLU N N -2.265 1.535 5.939 1.00 . A A . 23 GLU N 1 1
18 20935 1 1 2 GLU O O -3.286 0.916 3.406 1.00 . A A . 23 GLU O 1 1
18 20936 1 1 2 GLU OE1 O -7.122 3.666 5.159 1.00 . A A . 23 GLU OE1 1 1
18 20937 1 1 2 GLU OE2 O -5.836 4.919 6.401 1.00 . A A . 23 GLU OE2 1 1
18 20938 1 1 3 ILE C C -5.882 -0.880 2.298 1.00 . A A . 24 ILE C 1 1
18 20939 1 1 3 ILE CA C -4.655 -1.525 2.963 1.00 . A A . 24 ILE CA 1 1
18 20940 1 1 3 ILE CB C -4.927 -3.065 3.169 1.00 . A A . 24 ILE CB 1 1
18 20941 1 1 3 ILE CD1 C -2.474 -3.867 2.818 1.00 . A A . 24 ILE CD1 1 1
18 20942 1 1 3 ILE CG1 C -3.672 -3.779 3.754 1.00 . A A . 24 ILE CG1 1 1
18 20943 1 1 3 ILE CG2 C -5.408 -3.759 1.864 1.00 . A A . 24 ILE CG2 1 1
18 20944 1 1 3 ILE H H -4.699 -1.300 5.074 1.00 . A A . 24 ILE H 1 1
18 20945 1 1 3 ILE HA H -3.783 -1.406 2.319 1.00 . A A . 24 ILE HA 1 1
18 20946 1 1 3 ILE HB H -5.738 -3.158 3.897 1.00 . A A . 24 ILE HB 1 1
18 20947 1 1 3 ILE HD11 H -2.153 -2.872 2.544 1.00 . A A . 24 ILE HD11 1 1
18 20948 1 1 3 ILE HD12 H -2.748 -4.413 1.928 1.00 . A A . 24 ILE HD12 1 1
18 20949 1 1 3 ILE HD13 H -1.665 -4.380 3.317 1.00 . A A . 24 ILE HD13 1 1
18 20950 1 1 3 ILE HG12 H -3.345 -3.252 4.641 1.00 . A A . 24 ILE HG12 1 1
18 20951 1 1 3 ILE HG13 H -3.939 -4.789 4.037 1.00 . A A . 24 ILE HG13 1 1
18 20952 1 1 3 ILE HG21 H -6.327 -3.298 1.522 1.00 . A A . 24 ILE HG21 1 1
18 20953 1 1 3 ILE HG22 H -5.591 -4.809 2.052 1.00 . A A . 24 ILE HG22 1 1
18 20954 1 1 3 ILE HG23 H -4.653 -3.662 1.093 1.00 . A A . 24 ILE HG23 1 1
18 20955 1 1 3 ILE N N -4.377 -0.870 4.255 1.00 . A A . 24 ILE N 1 1
18 20956 1 1 3 ILE O O -6.908 -0.677 2.964 1.00 . A A . 24 ILE O 1 1
18 20957 1 1 4 MET C C -6.775 -0.799 -1.248 1.00 . A A . 25 MET C 1 1
18 20958 1 1 4 MET CA C -6.920 -0.178 0.150 1.00 . A A . 25 MET CA 1 1
18 20959 1 1 4 MET CB C -7.125 1.374 0.033 1.00 . A A . 25 MET CB 1 1
18 20960 1 1 4 MET CE C -7.441 4.557 0.019 1.00 . A A . 25 MET CE 1 1
18 20961 1 1 4 MET CG C -7.529 2.085 1.345 1.00 . A A . 25 MET CG 1 1
18 20962 1 1 4 MET H H -4.871 -0.564 0.585 1.00 . A A . 25 MET H 1 1
18 20963 1 1 4 MET HA H -7.814 -0.609 0.602 1.00 . A A . 25 MET HA 1 1
18 20964 1 1 4 MET HB2 H -6.203 1.820 -0.319 1.00 . A A . 25 MET HB2 1 1
18 20965 1 1 4 MET HB3 H -7.898 1.570 -0.701 1.00 . A A . 25 MET HB3 1 1
18 20966 1 1 4 MET HE1 H -7.290 4.015 -0.904 1.00 . A A . 25 MET HE1 1 1
18 20967 1 1 4 MET HE2 H -6.488 4.731 0.496 1.00 . A A . 25 MET HE2 1 1
18 20968 1 1 4 MET HE3 H -7.915 5.503 -0.196 1.00 . A A . 25 MET HE3 1 1
18 20969 1 1 4 MET HG2 H -8.133 1.408 1.929 1.00 . A A . 25 MET HG2 1 1
18 20970 1 1 4 MET HG3 H -6.635 2.327 1.906 1.00 . A A . 25 MET HG3 1 1
18 20971 1 1 4 MET N N -5.766 -0.548 0.997 1.00 . A A . 25 MET N 1 1
18 20972 1 1 4 MET O O -5.685 -1.244 -1.654 1.00 . A A . 25 MET O 1 1
18 20973 1 1 4 MET SD S -8.491 3.601 1.108 1.00 . A A . 25 MET SD 1 1
18 20974 1 1 5 LYS C C -7.486 -0.240 -4.312 1.00 . A A . 26 LYS C 1 1
18 20975 1 1 5 LYS CA C -8.007 -1.313 -3.344 1.00 . A A . 26 LYS CA 1 1
18 20976 1 1 5 LYS CB C -9.489 -1.630 -3.666 1.00 . A A . 26 LYS CB 1 1
18 20977 1 1 5 LYS CD C -11.639 -2.873 -2.990 1.00 . A A . 26 LYS CD 1 1
18 20978 1 1 5 LYS CE C -12.261 -3.951 -2.083 1.00 . A A . 26 LYS CE 1 1
18 20979 1 1 5 LYS CG C -10.133 -2.664 -2.717 1.00 . A A . 26 LYS CG 1 1
18 20980 1 1 5 LYS H H -8.722 -0.490 -1.535 1.00 . A A . 26 LYS H 1 1
18 20981 1 1 5 LYS HA H -7.412 -2.219 -3.442 1.00 . A A . 26 LYS HA 1 1
18 20982 1 1 5 LYS HB2 H -10.065 -0.709 -3.613 1.00 . A A . 26 LYS HB2 1 1
18 20983 1 1 5 LYS HB3 H -9.553 -2.016 -4.680 1.00 . A A . 26 LYS HB3 1 1
18 20984 1 1 5 LYS HD2 H -12.162 -1.935 -2.826 1.00 . A A . 26 LYS HD2 1 1
18 20985 1 1 5 LYS HD3 H -11.771 -3.171 -4.027 1.00 . A A . 26 LYS HD3 1 1
18 20986 1 1 5 LYS HE2 H -12.161 -3.650 -1.047 1.00 . A A . 26 LYS HE2 1 1
18 20987 1 1 5 LYS HE3 H -13.311 -4.048 -2.323 1.00 . A A . 26 LYS HE3 1 1
18 20988 1 1 5 LYS HG2 H -9.621 -3.611 -2.841 1.00 . A A . 26 LYS HG2 1 1
18 20989 1 1 5 LYS HG3 H -10.006 -2.323 -1.694 1.00 . A A . 26 LYS HG3 1 1
18 20990 1 1 5 LYS HZ1 H -12.106 -5.999 -1.690 1.00 . A A . 26 LYS HZ1 1 1
18 20991 1 1 5 LYS HZ2 H -10.620 -5.233 -1.941 1.00 . A A . 26 LYS HZ2 1 1
18 20992 1 1 5 LYS HZ3 H -11.631 -5.563 -3.255 1.00 . A A . 26 LYS HZ3 1 1
18 20993 1 1 5 LYS N N -7.908 -0.826 -1.961 1.00 . A A . 26 LYS N 1 1
18 20994 1 1 5 LYS NZ N -11.609 -5.277 -2.253 1.00 . A A . 26 LYS NZ 1 1
18 20995 1 1 5 LYS O O -7.573 0.949 -4.003 1.00 . A A . 26 LYS O 1 1
18 20996 1 1 6 LYS C C -7.550 1.244 -6.970 1.00 . A A . 27 LYS C 1 1
18 20997 1 1 6 LYS CA C -6.465 0.236 -6.528 1.00 . A A . 27 LYS CA 1 1
18 20998 1 1 6 LYS CB C -5.948 -0.596 -7.734 1.00 . A A . 27 LYS CB 1 1
18 20999 1 1 6 LYS CD C -4.007 1.005 -8.379 1.00 . A A . 27 LYS CD 1 1
18 21000 1 1 6 LYS CE C -3.191 1.625 -9.531 1.00 . A A . 27 LYS CE 1 1
18 21001 1 1 6 LYS CG C -5.263 0.220 -8.864 1.00 . A A . 27 LYS CG 1 1
18 21002 1 1 6 LYS H H -6.916 -1.641 -5.634 1.00 . A A . 27 LYS H 1 1
18 21003 1 1 6 LYS HA H -5.633 0.785 -6.108 1.00 . A A . 27 LYS HA 1 1
18 21004 1 1 6 LYS HB2 H -5.229 -1.324 -7.367 1.00 . A A . 27 LYS HB2 1 1
18 21005 1 1 6 LYS HB3 H -6.785 -1.139 -8.167 1.00 . A A . 27 LYS HB3 1 1
18 21006 1 1 6 LYS HD2 H -4.327 1.804 -7.720 1.00 . A A . 27 LYS HD2 1 1
18 21007 1 1 6 LYS HD3 H -3.365 0.331 -7.822 1.00 . A A . 27 LYS HD3 1 1
18 21008 1 1 6 LYS HE2 H -2.304 2.094 -9.122 1.00 . A A . 27 LYS HE2 1 1
18 21009 1 1 6 LYS HE3 H -2.893 0.842 -10.213 1.00 . A A . 27 LYS HE3 1 1
18 21010 1 1 6 LYS HG2 H -4.965 -0.467 -9.649 1.00 . A A . 27 LYS HG2 1 1
18 21011 1 1 6 LYS HG3 H -5.985 0.923 -9.270 1.00 . A A . 27 LYS HG3 1 1
18 21012 1 1 6 LYS HZ1 H -3.357 3.043 -11.041 1.00 . A A . 27 LYS HZ1 1 1
18 21013 1 1 6 LYS HZ2 H -4.236 3.419 -9.649 1.00 . A A . 27 LYS HZ2 1 1
18 21014 1 1 6 LYS HZ3 H -4.796 2.228 -10.702 1.00 . A A . 27 LYS HZ3 1 1
18 21015 1 1 6 LYS N N -6.973 -0.673 -5.479 1.00 . A A . 27 LYS N 1 1
18 21016 1 1 6 LYS NZ N -3.947 2.648 -10.283 1.00 . A A . 27 LYS NZ 1 1
18 21017 1 1 6 LYS O O -7.349 2.460 -6.877 1.00 . A A . 27 LYS O 1 1
18 21018 1 1 7 THR C C -10.317 2.565 -6.901 1.00 . A A . 28 THR C 1 1
18 21019 1 1 7 THR CA C -9.840 1.493 -7.901 1.00 . A A . 28 THR CA 1 1
18 21020 1 1 7 THR CB C -11.023 0.544 -8.286 1.00 . A A . 28 THR CB 1 1
18 21021 1 1 7 THR CG2 C -12.224 1.294 -8.901 1.00 . A A . 28 THR CG2 1 1
18 21022 1 1 7 THR H H -8.823 -0.262 -7.288 1.00 . A A . 28 THR H 1 1
18 21023 1 1 7 THR HA H -9.495 1.983 -8.806 1.00 . A A . 28 THR HA 1 1
18 21024 1 1 7 THR HB H -11.358 0.038 -7.383 1.00 . A A . 28 THR HB 1 1
18 21025 1 1 7 THR HG1 H -9.734 -0.137 -9.625 1.00 . A A . 28 THR HG1 1 1
18 21026 1 1 7 THR HG21 H -11.928 1.768 -9.827 1.00 . A A . 28 THR HG21 1 1
18 21027 1 1 7 THR HG22 H -12.581 2.053 -8.212 1.00 . A A . 28 THR HG22 1 1
18 21028 1 1 7 THR HG23 H -13.025 0.595 -9.104 1.00 . A A . 28 THR HG23 1 1
18 21029 1 1 7 THR N N -8.713 0.706 -7.366 1.00 . A A . 28 THR N 1 1
18 21030 1 1 7 THR O O -10.485 3.736 -7.268 1.00 . A A . 28 THR O 1 1
18 21031 1 1 7 THR OG1 O -10.550 -0.451 -9.213 1.00 . A A . 28 THR OG1 1 1
18 21032 1 1 8 ASP C C -9.925 4.133 -4.232 1.00 . A A . 29 ASP C 1 1
18 21033 1 1 8 ASP CA C -10.984 3.073 -4.579 1.00 . A A . 29 ASP CA 1 1
18 21034 1 1 8 ASP CB C -11.399 2.288 -3.312 1.00 . A A . 29 ASP CB 1 1
18 21035 1 1 8 ASP CG C -12.004 3.203 -2.229 1.00 . A A . 29 ASP CG 1 1
18 21036 1 1 8 ASP H H -10.257 1.241 -5.385 1.00 . A A . 29 ASP H 1 1
18 21037 1 1 8 ASP HA H -11.863 3.578 -4.977 1.00 . A A . 29 ASP HA 1 1
18 21038 1 1 8 ASP HB2 H -12.136 1.541 -3.583 1.00 . A A . 29 ASP HB2 1 1
18 21039 1 1 8 ASP HB3 H -10.528 1.781 -2.901 1.00 . A A . 29 ASP HB3 1 1
18 21040 1 1 8 ASP N N -10.486 2.164 -5.628 1.00 . A A . 29 ASP N 1 1
18 21041 1 1 8 ASP O O -10.246 5.310 -4.061 1.00 . A A . 29 ASP O 1 1
18 21042 1 1 8 ASP OD1 O -13.140 3.698 -2.427 1.00 . A A . 29 ASP OD1 1 1
18 21043 1 1 8 ASP OD2 O -11.342 3.458 -1.197 1.00 . A A . 29 ASP OD2 1 1
18 21044 1 1 9 PHE C C -7.339 5.693 -4.865 1.00 . A A . 30 PHE C 1 1
18 21045 1 1 9 PHE CA C -7.529 4.563 -3.820 1.00 . A A . 30 PHE CA 1 1
18 21046 1 1 9 PHE CB C -6.217 3.738 -3.691 1.00 . A A . 30 PHE CB 1 1
18 21047 1 1 9 PHE CD1 C -4.735 5.366 -2.447 1.00 . A A . 30 PHE CD1 1 1
18 21048 1 1 9 PHE CD2 C -4.115 4.754 -4.678 1.00 . A A . 30 PHE CD2 1 1
18 21049 1 1 9 PHE CE1 C -3.660 6.212 -2.380 1.00 . A A . 30 PHE CE1 1 1
18 21050 1 1 9 PHE CE2 C -3.037 5.596 -4.600 1.00 . A A . 30 PHE CE2 1 1
18 21051 1 1 9 PHE CG C -4.985 4.621 -3.596 1.00 . A A . 30 PHE CG 1 1
18 21052 1 1 9 PHE CZ C -2.815 6.324 -3.452 1.00 . A A . 30 PHE CZ 1 1
18 21053 1 1 9 PHE H H -8.494 2.732 -4.276 1.00 . A A . 30 PHE H 1 1
18 21054 1 1 9 PHE HA H -7.738 5.021 -2.857 1.00 . A A . 30 PHE HA 1 1
18 21055 1 1 9 PHE HB2 H -6.267 3.123 -2.798 1.00 . A A . 30 PHE HB2 1 1
18 21056 1 1 9 PHE HB3 H -6.114 3.085 -4.555 1.00 . A A . 30 PHE HB3 1 1
18 21057 1 1 9 PHE HD1 H -5.398 5.274 -1.595 1.00 . A A . 30 PHE HD1 1 1
18 21058 1 1 9 PHE HD2 H -4.289 4.183 -5.579 1.00 . A A . 30 PHE HD2 1 1
18 21059 1 1 9 PHE HE1 H -3.476 6.788 -1.480 1.00 . A A . 30 PHE HE1 1 1
18 21060 1 1 9 PHE HE2 H -2.362 5.693 -5.441 1.00 . A A . 30 PHE HE2 1 1
18 21061 1 1 9 PHE HZ H -1.966 6.990 -3.397 1.00 . A A . 30 PHE HZ 1 1
18 21062 1 1 9 PHE N N -8.664 3.689 -4.138 1.00 . A A . 30 PHE N 1 1
18 21063 1 1 9 PHE O O -7.082 6.842 -4.486 1.00 . A A . 30 PHE O 1 1
18 21064 1 1 10 ASP C C -7.863 7.631 -7.195 1.00 . A A . 31 ASP C 1 1
18 21065 1 1 10 ASP CA C -7.114 6.287 -7.276 1.00 . A A . 31 ASP CA 1 1
18 21066 1 1 10 ASP CB C -7.321 5.620 -8.660 1.00 . A A . 31 ASP CB 1 1
18 21067 1 1 10 ASP CG C -6.327 4.473 -8.936 1.00 . A A . 31 ASP CG 1 1
18 21068 1 1 10 ASP H H -7.741 4.433 -6.389 1.00 . A A . 31 ASP H 1 1
18 21069 1 1 10 ASP HA H -6.053 6.502 -7.175 1.00 . A A . 31 ASP HA 1 1
18 21070 1 1 10 ASP HB2 H -8.332 5.230 -8.714 1.00 . A A . 31 ASP HB2 1 1
18 21071 1 1 10 ASP HB3 H -7.195 6.363 -9.442 1.00 . A A . 31 ASP HB3 1 1
18 21072 1 1 10 ASP N N -7.446 5.351 -6.165 1.00 . A A . 31 ASP N 1 1
18 21073 1 1 10 ASP O O -7.331 8.662 -7.625 1.00 . A A . 31 ASP O 1 1
18 21074 1 1 10 ASP OD1 O -5.199 4.490 -8.380 1.00 . A A . 31 ASP OD1 1 1
18 21075 1 1 10 ASP OD2 O -6.657 3.553 -9.717 1.00 . A A . 31 ASP OD2 1 1
18 21076 1 1 11 LYS C C -9.119 9.931 -5.618 1.00 . A A . 32 LYS C 1 1
18 21077 1 1 11 LYS CA C -9.902 8.795 -6.323 1.00 . A A . 32 LYS CA 1 1
18 21078 1 1 11 LYS CB C -11.112 8.394 -5.436 1.00 . A A . 32 LYS CB 1 1
18 21079 1 1 11 LYS CD C -13.075 6.769 -5.030 1.00 . A A . 32 LYS CD 1 1
18 21080 1 1 11 LYS CE C -13.878 5.569 -5.565 1.00 . A A . 32 LYS CE 1 1
18 21081 1 1 11 LYS CG C -11.986 7.257 -6.018 1.00 . A A . 32 LYS CG 1 1
18 21082 1 1 11 LYS H H -9.372 6.732 -6.243 1.00 . A A . 32 LYS H 1 1
18 21083 1 1 11 LYS HA H -10.263 9.151 -7.279 1.00 . A A . 32 LYS HA 1 1
18 21084 1 1 11 LYS HB2 H -10.735 8.069 -4.469 1.00 . A A . 32 LYS HB2 1 1
18 21085 1 1 11 LYS HB3 H -11.742 9.264 -5.282 1.00 . A A . 32 LYS HB3 1 1
18 21086 1 1 11 LYS HD2 H -12.599 6.476 -4.098 1.00 . A A . 32 LYS HD2 1 1
18 21087 1 1 11 LYS HD3 H -13.761 7.587 -4.830 1.00 . A A . 32 LYS HD3 1 1
18 21088 1 1 11 LYS HE2 H -14.433 5.869 -6.448 1.00 . A A . 32 LYS HE2 1 1
18 21089 1 1 11 LYS HE3 H -13.199 4.763 -5.830 1.00 . A A . 32 LYS HE3 1 1
18 21090 1 1 11 LYS HG2 H -12.468 7.617 -6.920 1.00 . A A . 32 LYS HG2 1 1
18 21091 1 1 11 LYS HG3 H -11.342 6.421 -6.272 1.00 . A A . 32 LYS HG3 1 1
18 21092 1 1 11 LYS HZ1 H -15.410 4.295 -4.948 1.00 . A A . 32 LYS HZ1 1 1
18 21093 1 1 11 LYS HZ2 H -15.473 5.838 -4.256 1.00 . A A . 32 LYS HZ2 1 1
18 21094 1 1 11 LYS HZ3 H -14.329 4.719 -3.714 1.00 . A A . 32 LYS HZ3 1 1
18 21095 1 1 11 LYS N N -9.053 7.602 -6.570 1.00 . A A . 32 LYS N 1 1
18 21096 1 1 11 LYS NZ N -14.840 5.070 -4.550 1.00 . A A . 32 LYS NZ 1 1
18 21097 1 1 11 LYS O O -9.337 11.118 -5.891 1.00 . A A . 32 LYS O 1 1
18 21098 1 1 12 VAL C C -5.911 10.418 -4.305 1.00 . A A . 33 VAL C 1 1
18 21099 1 1 12 VAL CA C -7.398 10.472 -3.892 1.00 . A A . 33 VAL CA 1 1
18 21100 1 1 12 VAL CB C -7.532 10.165 -2.349 1.00 . A A . 33 VAL CB 1 1
18 21101 1 1 12 VAL CG1 C -9.001 10.322 -1.871 1.00 . A A . 33 VAL CG1 1 1
18 21102 1 1 12 VAL CG2 C -6.981 8.756 -1.994 1.00 . A A . 33 VAL CG2 1 1
18 21103 1 1 12 VAL H H -8.111 8.573 -4.534 1.00 . A A . 33 VAL H 1 1
18 21104 1 1 12 VAL HA H -7.755 11.485 -4.067 1.00 . A A . 33 VAL HA 1 1
18 21105 1 1 12 VAL HB H -6.935 10.902 -1.815 1.00 . A A . 33 VAL HB 1 1
18 21106 1 1 12 VAL HG11 H -9.352 11.324 -2.082 1.00 . A A . 33 VAL HG11 1 1
18 21107 1 1 12 VAL HG12 H -9.061 10.145 -0.803 1.00 . A A . 33 VAL HG12 1 1
18 21108 1 1 12 VAL HG13 H -9.632 9.608 -2.385 1.00 . A A . 33 VAL HG13 1 1
18 21109 1 1 12 VAL HG21 H -7.081 8.576 -0.930 1.00 . A A . 33 VAL HG21 1 1
18 21110 1 1 12 VAL HG22 H -5.933 8.690 -2.263 1.00 . A A . 33 VAL HG22 1 1
18 21111 1 1 12 VAL HG23 H -7.532 7.999 -2.538 1.00 . A A . 33 VAL HG23 1 1
18 21112 1 1 12 VAL N N -8.225 9.537 -4.689 1.00 . A A . 33 VAL N 1 1
18 21113 1 1 12 VAL O O -5.085 11.149 -3.733 1.00 . A A . 33 VAL O 1 1
18 21114 1 1 13 ALA C C -3.489 10.651 -6.240 1.00 . A A . 34 ALA C 1 1
18 21115 1 1 13 ALA CA C -4.165 9.355 -5.744 1.00 . A A . 34 ALA CA 1 1
18 21116 1 1 13 ALA CB C -4.086 8.268 -6.826 1.00 . A A . 34 ALA CB 1 1
18 21117 1 1 13 ALA H H -6.299 9.135 -5.830 1.00 . A A . 34 ALA H 1 1
18 21118 1 1 13 ALA HA H -3.624 8.996 -4.871 1.00 . A A . 34 ALA HA 1 1
18 21119 1 1 13 ALA HB1 H -4.535 7.352 -6.457 1.00 . A A . 34 ALA HB1 1 1
18 21120 1 1 13 ALA HB2 H -3.053 8.073 -7.085 1.00 . A A . 34 ALA HB2 1 1
18 21121 1 1 13 ALA HB3 H -4.621 8.590 -7.711 1.00 . A A . 34 ALA HB3 1 1
18 21122 1 1 13 ALA N N -5.578 9.588 -5.329 1.00 . A A . 34 ALA N 1 1
18 21123 1 1 13 ALA O O -2.260 10.773 -6.191 1.00 . A A . 34 ALA O 1 1
18 21124 1 1 14 SER C C -3.115 13.715 -6.064 1.00 . A A . 35 SER C 1 1
18 21125 1 1 14 SER CA C -3.892 12.934 -7.152 1.00 . A A . 35 SER CA 1 1
18 21126 1 1 14 SER CB C -5.134 13.722 -7.606 1.00 . A A . 35 SER CB 1 1
18 21127 1 1 14 SER H H -5.279 11.405 -6.706 1.00 . A A . 35 SER H 1 1
18 21128 1 1 14 SER HA H -3.239 12.787 -8.005 1.00 . A A . 35 SER HA 1 1
18 21129 1 1 14 SER HB2 H -5.766 13.931 -6.755 1.00 . A A . 35 SER HB2 1 1
18 21130 1 1 14 SER HB3 H -4.829 14.654 -8.066 1.00 . A A . 35 SER HB3 1 1
18 21131 1 1 14 SER HG H -6.753 13.377 -8.670 1.00 . A A . 35 SER HG 1 1
18 21132 1 1 14 SER N N -4.322 11.606 -6.683 1.00 . A A . 35 SER N 1 1
18 21133 1 1 14 SER O O -2.293 14.574 -6.384 1.00 . A A . 35 SER O 1 1
18 21134 1 1 14 SER OG O -5.886 12.973 -8.552 1.00 . A A . 35 SER OG 1 1
18 21135 1 1 15 GLU C C -1.876 12.970 -2.855 1.00 . A A . 36 GLU C 1 1
18 21136 1 1 15 GLU CA C -2.673 14.014 -3.637 1.00 . A A . 36 GLU CA 1 1
18 21137 1 1 15 GLU CB C -3.675 14.777 -2.730 1.00 . A A . 36 GLU CB 1 1
18 21138 1 1 15 GLU CD C -2.948 17.060 -3.640 1.00 . A A . 36 GLU CD 1 1
18 21139 1 1 15 GLU CG C -4.137 16.116 -3.332 1.00 . A A . 36 GLU CG 1 1
18 21140 1 1 15 GLU H H -4.083 12.737 -4.586 1.00 . A A . 36 GLU H 1 1
18 21141 1 1 15 GLU HA H -1.950 14.731 -4.028 1.00 . A A . 36 GLU HA 1 1
18 21142 1 1 15 GLU HB2 H -4.546 14.150 -2.556 1.00 . A A . 36 GLU HB2 1 1
18 21143 1 1 15 GLU HB3 H -3.206 14.983 -1.772 1.00 . A A . 36 GLU HB3 1 1
18 21144 1 1 15 GLU HG2 H -4.687 15.911 -4.246 1.00 . A A . 36 GLU HG2 1 1
18 21145 1 1 15 GLU HG3 H -4.803 16.608 -2.629 1.00 . A A . 36 GLU HG3 1 1
18 21146 1 1 15 GLU N N -3.382 13.404 -4.777 1.00 . A A . 36 GLU N 1 1
18 21147 1 1 15 GLU O O -1.625 13.134 -1.658 1.00 . A A . 36 GLU O 1 1
18 21148 1 1 15 GLU OE1 O -2.332 17.584 -2.685 1.00 . A A . 36 GLU OE1 1 1
18 21149 1 1 15 GLU OE2 O -2.600 17.258 -4.825 1.00 . A A . 36 GLU OE2 1 1
18 21150 1 1 16 TYR C C 0.650 10.702 -3.940 1.00 . A A . 37 TYR C 1 1
18 21151 1 1 16 TYR CA C -0.536 10.894 -2.987 1.00 . A A . 37 TYR CA 1 1
18 21152 1 1 16 TYR CB C -1.274 9.551 -2.718 1.00 . A A . 37 TYR CB 1 1
18 21153 1 1 16 TYR CD1 C -3.200 10.403 -1.251 1.00 . A A . 37 TYR CD1 1 1
18 21154 1 1 16 TYR CD2 C -1.805 8.682 -0.360 1.00 . A A . 37 TYR CD2 1 1
18 21155 1 1 16 TYR CE1 C -3.937 10.412 -0.087 1.00 . A A . 37 TYR CE1 1 1
18 21156 1 1 16 TYR CE2 C -2.547 8.687 0.803 1.00 . A A . 37 TYR CE2 1 1
18 21157 1 1 16 TYR CG C -2.112 9.543 -1.418 1.00 . A A . 37 TYR CG 1 1
18 21158 1 1 16 TYR CZ C -3.609 9.548 0.934 1.00 . A A . 37 TYR CZ 1 1
18 21159 1 1 16 TYR H H -1.765 11.785 -4.470 1.00 . A A . 37 TYR H 1 1
18 21160 1 1 16 TYR HA H -0.147 11.272 -2.037 1.00 . A A . 37 TYR HA 1 1
18 21161 1 1 16 TYR HB2 H -1.941 9.334 -3.546 1.00 . A A . 37 TYR HB2 1 1
18 21162 1 1 16 TYR HB3 H -0.542 8.749 -2.648 1.00 . A A . 37 TYR HB3 1 1
18 21163 1 1 16 TYR HD1 H -3.458 11.089 -2.053 1.00 . A A . 37 TYR HD1 1 1
18 21164 1 1 16 TYR HD2 H -0.966 8.002 -0.458 1.00 . A A . 37 TYR HD2 1 1
18 21165 1 1 16 TYR HE1 H -4.756 11.114 0.024 1.00 . A A . 37 TYR HE1 1 1
18 21166 1 1 16 TYR HE2 H -2.286 8.022 1.609 1.00 . A A . 37 TYR HE2 1 1
18 21167 1 1 16 TYR HH H -5.290 9.593 1.881 1.00 . A A . 37 TYR HH 1 1
18 21168 1 1 16 TYR N N -1.452 11.905 -3.546 1.00 . A A . 37 TYR N 1 1
18 21169 1 1 16 TYR O O 0.506 10.811 -5.162 1.00 . A A . 37 TYR O 1 1
18 21170 1 1 16 TYR OH O -4.350 9.549 2.098 1.00 . A A . 37 TYR OH 1 1
18 21171 1 1 17 THR C C 3.526 8.795 -3.976 1.00 . A A . 38 THR C 1 1
18 21172 1 1 17 THR CA C 3.079 10.253 -4.091 1.00 . A A . 38 THR CA 1 1
18 21173 1 1 17 THR CB C 4.194 11.201 -3.518 1.00 . A A . 38 THR CB 1 1
18 21174 1 1 17 THR CG2 C 3.935 12.679 -3.864 1.00 . A A . 38 THR CG2 1 1
18 21175 1 1 17 THR H H 1.843 10.304 -2.394 1.00 . A A . 38 THR H 1 1
18 21176 1 1 17 THR HA H 2.922 10.502 -5.141 1.00 . A A . 38 THR HA 1 1
18 21177 1 1 17 THR HB H 5.148 10.914 -3.953 1.00 . A A . 38 THR HB 1 1
18 21178 1 1 17 THR HG1 H 3.540 11.471 -1.667 1.00 . A A . 38 THR HG1 1 1
18 21179 1 1 17 THR HG21 H 4.735 13.294 -3.469 1.00 . A A . 38 THR HG21 1 1
18 21180 1 1 17 THR HG22 H 2.996 12.999 -3.433 1.00 . A A . 38 THR HG22 1 1
18 21181 1 1 17 THR HG23 H 3.894 12.803 -4.939 1.00 . A A . 38 THR HG23 1 1
18 21182 1 1 17 THR N N 1.821 10.420 -3.360 1.00 . A A . 38 THR N 1 1
18 21183 1 1 17 THR O O 3.705 8.284 -2.864 1.00 . A A . 38 THR O 1 1
18 21184 1 1 17 THR OG1 O 4.296 11.053 -2.089 1.00 . A A . 38 THR OG1 1 1
18 21185 1 1 18 LYS C C 5.610 6.698 -4.803 1.00 . A A . 39 LYS C 1 1
18 21186 1 1 18 LYS CA C 4.131 6.734 -5.171 1.00 . A A . 39 LYS CA 1 1
18 21187 1 1 18 LYS CB C 3.913 6.138 -6.580 1.00 . A A . 39 LYS CB 1 1
18 21188 1 1 18 LYS CD C 4.013 4.053 -8.071 1.00 . A A . 39 LYS CD 1 1
18 21189 1 1 18 LYS CE C 4.020 2.528 -8.091 1.00 . A A . 39 LYS CE 1 1
18 21190 1 1 18 LYS CG C 4.085 4.610 -6.635 1.00 . A A . 39 LYS CG 1 1
18 21191 1 1 18 LYS H H 3.454 8.572 -5.967 1.00 . A A . 39 LYS H 1 1
18 21192 1 1 18 LYS HA H 3.557 6.157 -4.443 1.00 . A A . 39 LYS HA 1 1
18 21193 1 1 18 LYS HB2 H 2.904 6.379 -6.905 1.00 . A A . 39 LYS HB2 1 1
18 21194 1 1 18 LYS HB3 H 4.615 6.594 -7.274 1.00 . A A . 39 LYS HB3 1 1
18 21195 1 1 18 LYS HD2 H 3.103 4.406 -8.547 1.00 . A A . 39 LYS HD2 1 1
18 21196 1 1 18 LYS HD3 H 4.870 4.414 -8.630 1.00 . A A . 39 LYS HD3 1 1
18 21197 1 1 18 LYS HE2 H 3.102 2.159 -7.646 1.00 . A A . 39 LYS HE2 1 1
18 21198 1 1 18 LYS HE3 H 4.074 2.184 -9.116 1.00 . A A . 39 LYS HE3 1 1
18 21199 1 1 18 LYS HG2 H 5.046 4.345 -6.204 1.00 . A A . 39 LYS HG2 1 1
18 21200 1 1 18 LYS HG3 H 3.295 4.153 -6.043 1.00 . A A . 39 LYS HG3 1 1
18 21201 1 1 18 LYS HZ1 H 5.098 2.212 -6.337 1.00 . A A . 39 LYS HZ1 1 1
18 21202 1 1 18 LYS HZ2 H 6.059 2.284 -7.725 1.00 . A A . 39 LYS HZ2 1 1
18 21203 1 1 18 LYS HZ3 H 5.129 0.908 -7.408 1.00 . A A . 39 LYS HZ3 1 1
18 21204 1 1 18 LYS N N 3.667 8.122 -5.124 1.00 . A A . 39 LYS N 1 1
18 21205 1 1 18 LYS NZ N 5.156 1.942 -7.338 1.00 . A A . 39 LYS NZ 1 1
18 21206 1 1 18 LYS O O 6.452 7.192 -5.563 1.00 . A A . 39 LYS O 1 1
18 21207 1 1 19 ILE C C 8.005 4.814 -3.411 1.00 . A A . 40 ILE C 1 1
18 21208 1 1 19 ILE CA C 7.303 6.147 -3.113 1.00 . A A . 40 ILE CA 1 1
18 21209 1 1 19 ILE CB C 7.361 6.507 -1.577 1.00 . A A . 40 ILE CB 1 1
18 21210 1 1 19 ILE CD1 C 6.517 5.802 0.778 1.00 . A A . 40 ILE CD1 1 1
18 21211 1 1 19 ILE CG1 C 6.471 5.549 -0.723 1.00 . A A . 40 ILE CG1 1 1
18 21212 1 1 19 ILE CG2 C 6.955 7.991 -1.352 1.00 . A A . 40 ILE CG2 1 1
18 21213 1 1 19 ILE H H 5.214 5.709 -3.099 1.00 . A A . 40 ILE H 1 1
18 21214 1 1 19 ILE HA H 7.852 6.924 -3.647 1.00 . A A . 40 ILE HA 1 1
18 21215 1 1 19 ILE HB H 8.397 6.404 -1.253 1.00 . A A . 40 ILE HB 1 1
18 21216 1 1 19 ILE HD11 H 6.150 6.801 0.992 1.00 . A A . 40 ILE HD11 1 1
18 21217 1 1 19 ILE HD12 H 7.534 5.711 1.135 1.00 . A A . 40 ILE HD12 1 1
18 21218 1 1 19 ILE HD13 H 5.895 5.079 1.280 1.00 . A A . 40 ILE HD13 1 1
18 21219 1 1 19 ILE HG12 H 5.438 5.653 -1.031 1.00 . A A . 40 ILE HG12 1 1
18 21220 1 1 19 ILE HG13 H 6.781 4.524 -0.891 1.00 . A A . 40 ILE HG13 1 1
18 21221 1 1 19 ILE HG21 H 7.034 8.240 -0.301 1.00 . A A . 40 ILE HG21 1 1
18 21222 1 1 19 ILE HG22 H 5.932 8.144 -1.676 1.00 . A A . 40 ILE HG22 1 1
18 21223 1 1 19 ILE HG23 H 7.607 8.638 -1.923 1.00 . A A . 40 ILE HG23 1 1
18 21224 1 1 19 ILE N N 5.925 6.145 -3.628 1.00 . A A . 40 ILE N 1 1
18 21225 1 1 19 ILE O O 9.237 4.766 -3.446 1.00 . A A . 40 ILE O 1 1
18 21226 1 1 20 GLY C C 6.731 1.366 -4.245 1.00 . A A . 41 GLY C 1 1
18 21227 1 1 20 GLY CA C 7.782 2.429 -3.985 1.00 . A A . 41 GLY CA 1 1
18 21228 1 1 20 GLY H H 6.246 3.851 -3.624 1.00 . A A . 41 GLY H 1 1
18 21229 1 1 20 GLY HA2 H 8.399 2.518 -4.869 1.00 . A A . 41 GLY HA2 1 1
18 21230 1 1 20 GLY HA3 H 8.405 2.101 -3.160 1.00 . A A . 41 GLY HA3 1 1
18 21231 1 1 20 GLY N N 7.219 3.744 -3.662 1.00 . A A . 41 GLY N 1 1
18 21232 1 1 20 GLY O O 5.527 1.664 -4.324 1.00 . A A . 41 GLY O 1 1
18 21233 1 1 21 THR C C 6.974 -2.122 -3.536 1.00 . A A . 42 THR C 1 1
18 21234 1 1 21 THR CA C 6.370 -1.080 -4.485 1.00 . A A . 42 THR CA 1 1
18 21235 1 1 21 THR CB C 6.296 -1.697 -5.927 1.00 . A A . 42 THR CB 1 1
18 21236 1 1 21 THR CG2 C 5.208 -2.794 -6.021 1.00 . A A . 42 THR CG2 1 1
18 21237 1 1 21 THR H H 8.174 0.016 -4.545 1.00 . A A . 42 THR H 1 1
18 21238 1 1 21 THR HA H 5.361 -0.831 -4.155 1.00 . A A . 42 THR HA 1 1
18 21239 1 1 21 THR HB H 7.257 -2.136 -6.183 1.00 . A A . 42 THR HB 1 1
18 21240 1 1 21 THR HG1 H 5.246 -0.928 -7.412 1.00 . A A . 42 THR HG1 1 1
18 21241 1 1 21 THR HG21 H 5.395 -3.569 -5.286 1.00 . A A . 42 THR HG21 1 1
18 21242 1 1 21 THR HG22 H 5.221 -3.233 -7.009 1.00 . A A . 42 THR HG22 1 1
18 21243 1 1 21 THR HG23 H 4.231 -2.357 -5.844 1.00 . A A . 42 THR HG23 1 1
18 21244 1 1 21 THR N N 7.205 0.127 -4.436 1.00 . A A . 42 THR N 1 1
18 21245 1 1 21 THR O O 8.196 -2.325 -3.535 1.00 . A A . 42 THR O 1 1
18 21246 1 1 21 THR OG1 O 6.013 -0.667 -6.886 1.00 . A A . 42 THR OG1 1 1
18 21247 1 1 22 ILE C C 5.741 -5.150 -2.262 1.00 . A A . 43 ILE C 1 1
18 21248 1 1 22 ILE CA C 6.529 -3.893 -1.856 1.00 . A A . 43 ILE CA 1 1
18 21249 1 1 22 ILE CB C 6.310 -3.566 -0.330 1.00 . A A . 43 ILE CB 1 1
18 21250 1 1 22 ILE CD1 C 4.506 -2.878 1.391 1.00 . A A . 43 ILE CD1 1 1
18 21251 1 1 22 ILE CG1 C 4.816 -3.210 -0.051 1.00 . A A . 43 ILE CG1 1 1
18 21252 1 1 22 ILE CG2 C 7.260 -2.425 0.142 1.00 . A A . 43 ILE CG2 1 1
18 21253 1 1 22 ILE H H 5.183 -2.488 -2.713 1.00 . A A . 43 ILE H 1 1
18 21254 1 1 22 ILE HA H 7.590 -4.093 -2.016 1.00 . A A . 43 ILE HA 1 1
18 21255 1 1 22 ILE HB H 6.568 -4.460 0.242 1.00 . A A . 43 ILE HB 1 1
18 21256 1 1 22 ILE HD11 H 3.446 -2.696 1.494 1.00 . A A . 43 ILE HD11 1 1
18 21257 1 1 22 ILE HD12 H 5.049 -1.991 1.682 1.00 . A A . 43 ILE HD12 1 1
18 21258 1 1 22 ILE HD13 H 4.792 -3.704 2.029 1.00 . A A . 43 ILE HD13 1 1
18 21259 1 1 22 ILE HG12 H 4.539 -2.349 -0.643 1.00 . A A . 43 ILE HG12 1 1
18 21260 1 1 22 ILE HG13 H 4.188 -4.046 -0.336 1.00 . A A . 43 ILE HG13 1 1
18 21261 1 1 22 ILE HG21 H 7.044 -1.519 -0.408 1.00 . A A . 43 ILE HG21 1 1
18 21262 1 1 22 ILE HG22 H 8.289 -2.709 -0.030 1.00 . A A . 43 ILE HG22 1 1
18 21263 1 1 22 ILE HG23 H 7.119 -2.241 1.203 1.00 . A A . 43 ILE HG23 1 1
18 21264 1 1 22 ILE N N 6.125 -2.769 -2.724 1.00 . A A . 43 ILE N 1 1
18 21265 1 1 22 ILE O O 4.691 -5.047 -2.919 1.00 . A A . 43 ILE O 1 1
18 21266 1 1 23 SER C C 6.057 -8.735 -1.310 1.00 . A A . 44 SER C 1 1
18 21267 1 1 23 SER CA C 5.646 -7.613 -2.268 1.00 . A A . 44 SER CA 1 1
18 21268 1 1 23 SER CB C 6.028 -7.993 -3.716 1.00 . A A . 44 SER CB 1 1
18 21269 1 1 23 SER H H 7.075 -6.341 -1.349 1.00 . A A . 44 SER H 1 1
18 21270 1 1 23 SER HA H 4.564 -7.493 -2.214 1.00 . A A . 44 SER HA 1 1
18 21271 1 1 23 SER HB2 H 5.716 -7.203 -4.386 1.00 . A A . 44 SER HB2 1 1
18 21272 1 1 23 SER HB3 H 7.103 -8.113 -3.791 1.00 . A A . 44 SER HB3 1 1
18 21273 1 1 23 SER HG H 4.696 -9.438 -3.526 1.00 . A A . 44 SER HG 1 1
18 21274 1 1 23 SER N N 6.258 -6.331 -1.890 1.00 . A A . 44 SER N 1 1
18 21275 1 1 23 SER O O 7.209 -8.799 -0.863 1.00 . A A . 44 SER O 1 1
18 21276 1 1 23 SER OG O 5.405 -9.204 -4.139 1.00 . A A . 44 SER OG 1 1
18 21277 1 1 24 THR C C 6.113 -11.867 -1.113 1.00 . A A . 45 THR C 1 1
18 21278 1 1 24 THR CA C 5.340 -10.848 -0.245 1.00 . A A . 45 THR CA 1 1
18 21279 1 1 24 THR CB C 3.981 -11.460 0.235 1.00 . A A . 45 THR CB 1 1
18 21280 1 1 24 THR CG2 C 3.249 -10.527 1.224 1.00 . A A . 45 THR CG2 1 1
18 21281 1 1 24 THR H H 4.183 -9.453 -1.331 1.00 . A A . 45 THR H 1 1
18 21282 1 1 24 THR HA H 5.936 -10.591 0.628 1.00 . A A . 45 THR HA 1 1
18 21283 1 1 24 THR HB H 4.180 -12.404 0.734 1.00 . A A . 45 THR HB 1 1
18 21284 1 1 24 THR HG1 H 3.411 -12.499 -1.365 1.00 . A A . 45 THR HG1 1 1
18 21285 1 1 24 THR HG21 H 3.028 -9.580 0.745 1.00 . A A . 45 THR HG21 1 1
18 21286 1 1 24 THR HG22 H 3.868 -10.351 2.094 1.00 . A A . 45 THR HG22 1 1
18 21287 1 1 24 THR HG23 H 2.321 -10.989 1.542 1.00 . A A . 45 THR HG23 1 1
18 21288 1 1 24 THR N N 5.098 -9.624 -1.013 1.00 . A A . 45 THR N 1 1
18 21289 1 1 24 THR O O 5.996 -11.837 -2.350 1.00 . A A . 45 THR O 1 1
18 21290 1 1 24 THR OG1 O 3.120 -11.709 -0.895 1.00 . A A . 45 THR OG1 1 1
18 21291 1 1 25 THR C C 6.693 -14.908 -1.631 1.00 . A A . 46 THR C 1 1
18 21292 1 1 25 THR CA C 7.663 -13.792 -1.187 1.00 . A A . 46 THR CA 1 1
18 21293 1 1 25 THR CB C 8.828 -14.359 -0.310 1.00 . A A . 46 THR CB 1 1
18 21294 1 1 25 THR CG2 C 9.726 -15.346 -1.093 1.00 . A A . 46 THR CG2 1 1
18 21295 1 1 25 THR H H 6.989 -12.694 0.498 1.00 . A A . 46 THR H 1 1
18 21296 1 1 25 THR HA H 8.106 -13.339 -2.078 1.00 . A A . 46 THR HA 1 1
18 21297 1 1 25 THR HB H 8.400 -14.877 0.546 1.00 . A A . 46 THR HB 1 1
18 21298 1 1 25 THR HG1 H 10.511 -13.330 -0.191 1.00 . A A . 46 THR HG1 1 1
18 21299 1 1 25 THR HG21 H 10.172 -14.836 -1.935 1.00 . A A . 46 THR HG21 1 1
18 21300 1 1 25 THR HG22 H 9.133 -16.177 -1.450 1.00 . A A . 46 THR HG22 1 1
18 21301 1 1 25 THR HG23 H 10.510 -15.719 -0.445 1.00 . A A . 46 THR HG23 1 1
18 21302 1 1 25 THR N N 6.909 -12.749 -0.475 1.00 . A A . 46 THR N 1 1
18 21303 1 1 25 THR O O 6.504 -15.917 -0.936 1.00 . A A . 46 THR O 1 1
18 21304 1 1 25 THR OG1 O 9.627 -13.266 0.177 1.00 . A A . 46 THR OG1 1 1
18 21305 1 1 26 GLY C C 3.795 -15.750 -2.547 1.00 . A A . 47 GLY C 1 1
18 21306 1 1 26 GLY CA C 5.078 -15.585 -3.354 1.00 . A A . 47 GLY CA 1 1
18 21307 1 1 26 GLY H H 6.154 -13.777 -3.200 1.00 . A A . 47 GLY H 1 1
18 21308 1 1 26 GLY HA2 H 4.818 -15.230 -4.342 1.00 . A A . 47 GLY HA2 1 1
18 21309 1 1 26 GLY HA3 H 5.563 -16.551 -3.460 1.00 . A A . 47 GLY HA3 1 1
18 21310 1 1 26 GLY N N 6.017 -14.647 -2.764 1.00 . A A . 47 GLY N 1 1
18 21311 1 1 26 GLY O O 3.032 -14.790 -2.380 1.00 . A A . 47 GLY O 1 1
18 21312 1 1 27 GLU C C 2.389 -17.088 0.160 1.00 . A A . 48 GLU C 1 1
18 21313 1 1 27 GLU CA C 2.334 -17.359 -1.358 1.00 . A A . 48 GLU CA 1 1
18 21314 1 1 27 GLU CB C 2.063 -18.865 -1.613 1.00 . A A . 48 GLU CB 1 1
18 21315 1 1 27 GLU CD C 2.755 -21.316 -1.180 1.00 . A A . 48 GLU CD 1 1
18 21316 1 1 27 GLU CG C 3.113 -19.830 -1.004 1.00 . A A . 48 GLU CG 1 1
18 21317 1 1 27 GLU H H 4.304 -17.623 -2.071 1.00 . A A . 48 GLU H 1 1
18 21318 1 1 27 GLU HA H 1.517 -16.778 -1.792 1.00 . A A . 48 GLU HA 1 1
18 21319 1 1 27 GLU HB2 H 1.093 -19.113 -1.197 1.00 . A A . 48 GLU HB2 1 1
18 21320 1 1 27 GLU HB3 H 2.025 -19.035 -2.685 1.00 . A A . 48 GLU HB3 1 1
18 21321 1 1 27 GLU HG2 H 4.074 -19.636 -1.471 1.00 . A A . 48 GLU HG2 1 1
18 21322 1 1 27 GLU HG3 H 3.200 -19.621 0.058 1.00 . A A . 48 GLU HG3 1 1
18 21323 1 1 27 GLU N N 3.582 -16.965 -2.022 1.00 . A A . 48 GLU N 1 1
18 21324 1 1 27 GLU O O 3.465 -17.168 0.773 1.00 . A A . 48 GLU O 1 1
18 21325 1 1 27 GLU OE1 O 1.810 -21.786 -0.503 1.00 . A A . 48 GLU OE1 1 1
18 21326 1 1 27 GLU OE2 O 3.403 -22.019 -1.986 1.00 . A A . 48 GLU OE2 1 1
18 21327 1 1 28 MET C C -0.537 -16.417 2.444 1.00 . A A . 49 MET C 1 1
18 21328 1 1 28 MET CA C 0.958 -16.697 2.189 1.00 . A A . 49 MET CA 1 1
18 21329 1 1 28 MET CB C 1.837 -15.639 2.924 1.00 . A A . 49 MET CB 1 1
18 21330 1 1 28 MET CE C 4.114 -13.538 3.628 1.00 . A A . 49 MET CE 1 1
18 21331 1 1 28 MET CG C 1.617 -14.181 2.512 1.00 . A A . 49 MET CG 1 1
18 21332 1 1 28 MET H H 0.464 -16.545 0.133 1.00 . A A . 49 MET H 1 1
18 21333 1 1 28 MET HA H 1.182 -17.679 2.596 1.00 . A A . 49 MET HA 1 1
18 21334 1 1 28 MET HB2 H 1.648 -15.712 3.989 1.00 . A A . 49 MET HB2 1 1
18 21335 1 1 28 MET HB3 H 2.878 -15.881 2.754 1.00 . A A . 49 MET HB3 1 1
18 21336 1 1 28 MET HE1 H 4.696 -12.896 4.271 1.00 . A A . 49 MET HE1 1 1
18 21337 1 1 28 MET HE2 H 4.493 -13.472 2.616 1.00 . A A . 49 MET HE2 1 1
18 21338 1 1 28 MET HE3 H 4.189 -14.558 3.974 1.00 . A A . 49 MET HE3 1 1
18 21339 1 1 28 MET HG2 H 2.030 -14.021 1.524 1.00 . A A . 49 MET HG2 1 1
18 21340 1 1 28 MET HG3 H 0.554 -13.976 2.492 1.00 . A A . 49 MET HG3 1 1
18 21341 1 1 28 MET N N 1.211 -16.759 0.730 1.00 . A A . 49 MET N 1 1
18 21342 1 1 28 MET O O -1.297 -16.144 1.499 1.00 . A A . 49 MET O 1 1
18 21343 1 1 28 MET SD S 2.398 -13.018 3.662 1.00 . A A . 49 MET SD 1 1
18 21344 1 1 29 SER C C -2.554 -14.644 4.010 1.00 . A A . 50 SER C 1 1
18 21345 1 1 29 SER CA C -2.318 -16.172 4.153 1.00 . A A . 50 SER CA 1 1
18 21346 1 1 29 SER CB C -2.529 -16.657 5.609 1.00 . A A . 50 SER CB 1 1
18 21347 1 1 29 SER H H -0.304 -16.777 4.406 1.00 . A A . 50 SER H 1 1
18 21348 1 1 29 SER HA H -3.004 -16.700 3.501 1.00 . A A . 50 SER HA 1 1
18 21349 1 1 29 SER HB2 H -3.462 -16.270 5.996 1.00 . A A . 50 SER HB2 1 1
18 21350 1 1 29 SER HB3 H -2.560 -17.741 5.626 1.00 . A A . 50 SER HB3 1 1
18 21351 1 1 29 SER HG H -1.490 -15.262 6.513 1.00 . A A . 50 SER HG 1 1
18 21352 1 1 29 SER N N -0.949 -16.496 3.722 1.00 . A A . 50 SER N 1 1
18 21353 1 1 29 SER O O -1.751 -13.859 4.527 1.00 . A A . 50 SER O 1 1
18 21354 1 1 29 SER OG O -1.476 -16.223 6.454 1.00 . A A . 50 SER OG 1 1
18 21355 1 1 30 PRO C C -3.951 -11.784 4.064 1.00 . A A . 51 PRO C 1 1
18 21356 1 1 30 PRO CA C -3.886 -12.788 2.895 1.00 . A A . 51 PRO CA 1 1
18 21357 1 1 30 PRO CB C -5.240 -12.847 2.130 1.00 . A A . 51 PRO CB 1 1
18 21358 1 1 30 PRO CD C -4.804 -15.064 2.884 1.00 . A A . 51 PRO CD 1 1
18 21359 1 1 30 PRO CG C -5.909 -14.063 2.676 1.00 . A A . 51 PRO CG 1 1
18 21360 1 1 30 PRO HA H -3.104 -12.461 2.212 1.00 . A A . 51 PRO HA 1 1
18 21361 1 1 30 PRO HB2 H -5.831 -11.952 2.313 1.00 . A A . 51 PRO HB2 1 1
18 21362 1 1 30 PRO HB3 H -5.066 -12.961 1.066 1.00 . A A . 51 PRO HB3 1 1
18 21363 1 1 30 PRO HD2 H -5.079 -15.774 3.656 1.00 . A A . 51 PRO HD2 1 1
18 21364 1 1 30 PRO HD3 H -4.572 -15.587 1.963 1.00 . A A . 51 PRO HD3 1 1
18 21365 1 1 30 PRO HG2 H -6.395 -13.825 3.621 1.00 . A A . 51 PRO HG2 1 1
18 21366 1 1 30 PRO HG3 H -6.635 -14.446 1.971 1.00 . A A . 51 PRO HG3 1 1
18 21367 1 1 30 PRO N N -3.664 -14.208 3.315 1.00 . A A . 51 PRO N 1 1
18 21368 1 1 30 PRO O O -3.648 -10.610 3.878 1.00 . A A . 51 PRO O 1 1
18 21369 1 1 31 LEU C C -3.009 -11.017 6.936 1.00 . A A . 52 LEU C 1 1
18 21370 1 1 31 LEU CA C -4.423 -11.369 6.453 1.00 . A A . 52 LEU CA 1 1
18 21371 1 1 31 LEU CB C -5.258 -12.006 7.605 1.00 . A A . 52 LEU CB 1 1
18 21372 1 1 31 LEU CD1 C -7.465 -10.929 6.814 1.00 . A A . 52 LEU CD1 1 1
18 21373 1 1 31 LEU CD2 C -7.053 -13.414 6.409 1.00 . A A . 52 LEU CD2 1 1
18 21374 1 1 31 LEU CG C -6.789 -12.216 7.339 1.00 . A A . 52 LEU CG 1 1
18 21375 1 1 31 LEU H H -4.564 -13.194 5.355 1.00 . A A . 52 LEU H 1 1
18 21376 1 1 31 LEU HA H -4.916 -10.446 6.141 1.00 . A A . 52 LEU HA 1 1
18 21377 1 1 31 LEU HB2 H -4.821 -12.969 7.845 1.00 . A A . 52 LEU HB2 1 1
18 21378 1 1 31 LEU HB3 H -5.159 -11.370 8.479 1.00 . A A . 52 LEU HB3 1 1
18 21379 1 1 31 LEU HD11 H -7.320 -10.126 7.524 1.00 . A A . 52 LEU HD11 1 1
18 21380 1 1 31 LEU HD12 H -8.526 -11.100 6.689 1.00 . A A . 52 LEU HD12 1 1
18 21381 1 1 31 LEU HD13 H -7.034 -10.649 5.861 1.00 . A A . 52 LEU HD13 1 1
18 21382 1 1 31 LEU HD21 H -6.635 -14.310 6.849 1.00 . A A . 52 LEU HD21 1 1
18 21383 1 1 31 LEU HD22 H -6.592 -13.240 5.445 1.00 . A A . 52 LEU HD22 1 1
18 21384 1 1 31 LEU HD23 H -8.119 -13.546 6.280 1.00 . A A . 52 LEU HD23 1 1
18 21385 1 1 31 LEU HG H -7.265 -12.442 8.291 1.00 . A A . 52 LEU HG 1 1
18 21386 1 1 31 LEU N N -4.340 -12.246 5.265 1.00 . A A . 52 LEU N 1 1
18 21387 1 1 31 LEU O O -2.695 -9.843 7.123 1.00 . A A . 52 LEU O 1 1
18 21388 1 1 32 ASP C C 0.008 -11.088 6.349 1.00 . A A . 53 ASP C 1 1
18 21389 1 1 32 ASP CA C -0.734 -11.858 7.444 1.00 . A A . 53 ASP CA 1 1
18 21390 1 1 32 ASP CB C -0.043 -13.218 7.689 1.00 . A A . 53 ASP CB 1 1
18 21391 1 1 32 ASP CG C -0.606 -13.961 8.905 1.00 . A A . 53 ASP CG 1 1
18 21392 1 1 32 ASP H H -2.486 -12.960 6.943 1.00 . A A . 53 ASP H 1 1
18 21393 1 1 32 ASP HA H -0.701 -11.275 8.362 1.00 . A A . 53 ASP HA 1 1
18 21394 1 1 32 ASP HB2 H -0.178 -13.844 6.811 1.00 . A A . 53 ASP HB2 1 1
18 21395 1 1 32 ASP HB3 H 1.023 -13.058 7.835 1.00 . A A . 53 ASP HB3 1 1
18 21396 1 1 32 ASP N N -2.154 -12.044 7.080 1.00 . A A . 53 ASP N 1 1
18 21397 1 1 32 ASP O O 0.913 -10.327 6.651 1.00 . A A . 53 ASP O 1 1
18 21398 1 1 32 ASP OD1 O -1.749 -14.463 8.819 1.00 . A A . 53 ASP OD1 1 1
18 21399 1 1 32 ASP OD2 O 0.088 -14.044 9.946 1.00 . A A . 53 ASP OD2 1 1
18 21400 1 1 33 ALA C C -0.172 -9.075 4.064 1.00 . A A . 54 ALA C 1 1
18 21401 1 1 33 ALA CA C 0.129 -10.571 3.920 1.00 . A A . 54 ALA CA 1 1
18 21402 1 1 33 ALA CB C -0.469 -11.119 2.610 1.00 . A A . 54 ALA CB 1 1
18 21403 1 1 33 ALA H H -1.055 -12.016 4.923 1.00 . A A . 54 ALA H 1 1
18 21404 1 1 33 ALA HA H 1.204 -10.717 3.887 1.00 . A A . 54 ALA HA 1 1
18 21405 1 1 33 ALA HB1 H -1.542 -10.974 2.602 1.00 . A A . 54 ALA HB1 1 1
18 21406 1 1 33 ALA HB2 H -0.258 -12.178 2.532 1.00 . A A . 54 ALA HB2 1 1
18 21407 1 1 33 ALA HB3 H -0.032 -10.608 1.760 1.00 . A A . 54 ALA HB3 1 1
18 21408 1 1 33 ALA N N -0.392 -11.316 5.081 1.00 . A A . 54 ALA N 1 1
18 21409 1 1 33 ALA O O 0.713 -8.247 3.917 1.00 . A A . 54 ALA O 1 1
18 21410 1 1 34 ARG C C -1.166 -6.688 5.755 1.00 . A A . 55 ARG C 1 1
18 21411 1 1 34 ARG CA C -1.894 -7.374 4.589 1.00 . A A . 55 ARG CA 1 1
18 21412 1 1 34 ARG CB C -3.427 -7.342 4.821 1.00 . A A . 55 ARG CB 1 1
18 21413 1 1 34 ARG CD C -5.783 -7.547 3.839 1.00 . A A . 55 ARG CD 1 1
18 21414 1 1 34 ARG CG C -4.275 -7.573 3.550 1.00 . A A . 55 ARG CG 1 1
18 21415 1 1 34 ARG CZ C -7.454 -5.826 4.572 1.00 . A A . 55 ARG CZ 1 1
18 21416 1 1 34 ARG H H -2.064 -9.488 4.558 1.00 . A A . 55 ARG H 1 1
18 21417 1 1 34 ARG HA H -1.668 -6.832 3.675 1.00 . A A . 55 ARG HA 1 1
18 21418 1 1 34 ARG HB2 H -3.683 -8.108 5.547 1.00 . A A . 55 ARG HB2 1 1
18 21419 1 1 34 ARG HB3 H -3.704 -6.374 5.238 1.00 . A A . 55 ARG HB3 1 1
18 21420 1 1 34 ARG HD2 H -6.319 -7.657 2.903 1.00 . A A . 55 ARG HD2 1 1
18 21421 1 1 34 ARG HD3 H -6.035 -8.378 4.490 1.00 . A A . 55 ARG HD3 1 1
18 21422 1 1 34 ARG HE H -5.489 -5.748 4.896 1.00 . A A . 55 ARG HE 1 1
18 21423 1 1 34 ARG HG2 H -4.047 -6.794 2.828 1.00 . A A . 55 ARG HG2 1 1
18 21424 1 1 34 ARG HG3 H -4.014 -8.537 3.122 1.00 . A A . 55 ARG HG3 1 1
18 21425 1 1 34 ARG HH11 H -8.295 -7.361 3.575 1.00 . A A . 55 ARG HH11 1 1
18 21426 1 1 34 ARG HH12 H -9.390 -6.141 4.116 1.00 . A A . 55 ARG HH12 1 1
18 21427 1 1 34 ARG HH21 H -6.936 -4.172 5.614 1.00 . A A . 55 ARG HH21 1 1
18 21428 1 1 34 ARG HH22 H -8.623 -4.340 5.267 1.00 . A A . 55 ARG HH22 1 1
18 21429 1 1 34 ARG N N -1.430 -8.759 4.405 1.00 . A A . 55 ARG N 1 1
18 21430 1 1 34 ARG NE N -6.201 -6.285 4.489 1.00 . A A . 55 ARG NE 1 1
18 21431 1 1 34 ARG NH1 N -8.461 -6.496 4.050 1.00 . A A . 55 ARG NH1 1 1
18 21432 1 1 34 ARG NH2 N -7.691 -4.689 5.202 1.00 . A A . 55 ARG NH2 1 1
18 21433 1 1 34 ARG O O -0.783 -5.531 5.640 1.00 . A A . 55 ARG O 1 1
18 21434 1 1 35 GLU C C 1.224 -6.718 7.776 1.00 . A A . 56 GLU C 1 1
18 21435 1 1 35 GLU CA C -0.274 -6.925 8.063 1.00 . A A . 56 GLU CA 1 1
18 21436 1 1 35 GLU CB C -0.461 -7.929 9.229 1.00 . A A . 56 GLU CB 1 1
18 21437 1 1 35 GLU CD C -2.094 -9.199 10.748 1.00 . A A . 56 GLU CD 1 1
18 21438 1 1 35 GLU CG C -1.918 -8.095 9.691 1.00 . A A . 56 GLU CG 1 1
18 21439 1 1 35 GLU H H -1.293 -8.356 6.864 1.00 . A A . 56 GLU H 1 1
18 21440 1 1 35 GLU HA H -0.715 -5.971 8.339 1.00 . A A . 56 GLU HA 1 1
18 21441 1 1 35 GLU HB2 H -0.094 -8.901 8.907 1.00 . A A . 56 GLU HB2 1 1
18 21442 1 1 35 GLU HB3 H 0.132 -7.604 10.078 1.00 . A A . 56 GLU HB3 1 1
18 21443 1 1 35 GLU HG2 H -2.260 -7.153 10.108 1.00 . A A . 56 GLU HG2 1 1
18 21444 1 1 35 GLU HG3 H -2.529 -8.334 8.828 1.00 . A A . 56 GLU HG3 1 1
18 21445 1 1 35 GLU N N -0.972 -7.427 6.860 1.00 . A A . 56 GLU N 1 1
18 21446 1 1 35 GLU O O 1.840 -5.778 8.281 1.00 . A A . 56 GLU O 1 1
18 21447 1 1 35 GLU OE1 O -1.824 -8.948 11.944 1.00 . A A . 56 GLU OE1 1 1
18 21448 1 1 35 GLU OE2 O -2.482 -10.331 10.383 1.00 . A A . 56 GLU OE2 1 1
18 21449 1 1 36 ASP C C 3.472 -6.329 5.695 1.00 . A A . 57 ASP C 1 1
18 21450 1 1 36 ASP CA C 3.199 -7.582 6.531 1.00 . A A . 57 ASP CA 1 1
18 21451 1 1 36 ASP CB C 3.515 -8.858 5.709 1.00 . A A . 57 ASP CB 1 1
18 21452 1 1 36 ASP CG C 4.963 -8.938 5.213 1.00 . A A . 57 ASP CG 1 1
18 21453 1 1 36 ASP H H 1.212 -8.324 6.579 1.00 . A A . 57 ASP H 1 1
18 21454 1 1 36 ASP HA H 3.816 -7.564 7.424 1.00 . A A . 57 ASP HA 1 1
18 21455 1 1 36 ASP HB2 H 3.320 -9.725 6.329 1.00 . A A . 57 ASP HB2 1 1
18 21456 1 1 36 ASP HB3 H 2.847 -8.898 4.851 1.00 . A A . 57 ASP HB3 1 1
18 21457 1 1 36 ASP N N 1.784 -7.613 6.945 1.00 . A A . 57 ASP N 1 1
18 21458 1 1 36 ASP O O 4.405 -5.559 5.967 1.00 . A A . 57 ASP O 1 1
18 21459 1 1 36 ASP OD1 O 5.866 -9.196 6.043 1.00 . A A . 57 ASP OD1 1 1
18 21460 1 1 36 ASP OD2 O 5.218 -8.749 3.999 1.00 . A A . 57 ASP OD2 1 1
18 21461 1 1 37 LEU C C 2.419 -3.674 4.478 1.00 . A A . 58 LEU C 1 1
18 21462 1 1 37 LEU CA C 2.676 -5.018 3.758 1.00 . A A . 58 LEU CA 1 1
18 21463 1 1 37 LEU CB C 1.690 -5.240 2.579 1.00 . A A . 58 LEU CB 1 1
18 21464 1 1 37 LEU CD1 C 0.855 -6.699 0.624 1.00 . A A . 58 LEU CD1 1 1
18 21465 1 1 37 LEU CD2 C 3.361 -6.488 1.038 1.00 . A A . 58 LEU CD2 1 1
18 21466 1 1 37 LEU CG C 1.955 -6.512 1.691 1.00 . A A . 58 LEU CG 1 1
18 21467 1 1 37 LEU H H 1.867 -6.775 4.597 1.00 . A A . 58 LEU H 1 1
18 21468 1 1 37 LEU HA H 3.687 -5.004 3.361 1.00 . A A . 58 LEU HA 1 1
18 21469 1 1 37 LEU HB2 H 0.684 -5.311 2.990 1.00 . A A . 58 LEU HB2 1 1
18 21470 1 1 37 LEU HB3 H 1.728 -4.368 1.938 1.00 . A A . 58 LEU HB3 1 1
18 21471 1 1 37 LEU HD11 H -0.109 -6.787 1.107 1.00 . A A . 58 LEU HD11 1 1
18 21472 1 1 37 LEU HD12 H 1.048 -7.600 0.058 1.00 . A A . 58 LEU HD12 1 1
18 21473 1 1 37 LEU HD13 H 0.843 -5.852 -0.048 1.00 . A A . 58 LEU HD13 1 1
18 21474 1 1 37 LEU HD21 H 3.447 -5.632 0.377 1.00 . A A . 58 LEU HD21 1 1
18 21475 1 1 37 LEU HD22 H 3.515 -7.395 0.465 1.00 . A A . 58 LEU HD22 1 1
18 21476 1 1 37 LEU HD23 H 4.121 -6.426 1.805 1.00 . A A . 58 LEU HD23 1 1
18 21477 1 1 37 LEU HG H 1.917 -7.386 2.330 1.00 . A A . 58 LEU HG 1 1
18 21478 1 1 37 LEU N N 2.599 -6.133 4.697 1.00 . A A . 58 LEU N 1 1
18 21479 1 1 37 LEU O O 3.119 -2.700 4.220 1.00 . A A . 58 LEU O 1 1
18 21480 1 1 38 ILE C C 2.417 -2.101 7.082 1.00 . A A . 59 ILE C 1 1
18 21481 1 1 38 ILE CA C 1.171 -2.457 6.262 1.00 . A A . 59 ILE CA 1 1
18 21482 1 1 38 ILE CB C -0.067 -2.663 7.240 1.00 . A A . 59 ILE CB 1 1
18 21483 1 1 38 ILE CD1 C -2.659 -2.708 7.314 1.00 . A A . 59 ILE CD1 1 1
18 21484 1 1 38 ILE CG1 C -1.411 -2.552 6.458 1.00 . A A . 59 ILE CG1 1 1
18 21485 1 1 38 ILE CG2 C -0.054 -1.675 8.449 1.00 . A A . 59 ILE CG2 1 1
18 21486 1 1 38 ILE H H 0.874 -4.444 5.518 1.00 . A A . 59 ILE H 1 1
18 21487 1 1 38 ILE HA H 0.944 -1.623 5.597 1.00 . A A . 59 ILE HA 1 1
18 21488 1 1 38 ILE HB H 0.008 -3.670 7.650 1.00 . A A . 59 ILE HB 1 1
18 21489 1 1 38 ILE HD11 H -2.702 -1.910 8.041 1.00 . A A . 59 ILE HD11 1 1
18 21490 1 1 38 ILE HD12 H -2.637 -3.661 7.827 1.00 . A A . 59 ILE HD12 1 1
18 21491 1 1 38 ILE HD13 H -3.536 -2.662 6.683 1.00 . A A . 59 ILE HD13 1 1
18 21492 1 1 38 ILE HG12 H -1.468 -1.581 5.981 1.00 . A A . 59 ILE HG12 1 1
18 21493 1 1 38 ILE HG13 H -1.445 -3.319 5.690 1.00 . A A . 59 ILE HG13 1 1
18 21494 1 1 38 ILE HG21 H -0.911 -1.859 9.085 1.00 . A A . 59 ILE HG21 1 1
18 21495 1 1 38 ILE HG22 H -0.093 -0.653 8.090 1.00 . A A . 59 ILE HG22 1 1
18 21496 1 1 38 ILE HG23 H 0.850 -1.812 9.027 1.00 . A A . 59 ILE HG23 1 1
18 21497 1 1 38 ILE N N 1.433 -3.644 5.406 1.00 . A A . 59 ILE N 1 1
18 21498 1 1 38 ILE O O 2.839 -0.944 7.094 1.00 . A A . 59 ILE O 1 1
18 21499 1 1 39 LYS C C 5.332 -2.338 7.962 1.00 . A A . 60 LYS C 1 1
18 21500 1 1 39 LYS CA C 4.108 -2.932 8.688 1.00 . A A . 60 LYS CA 1 1
18 21501 1 1 39 LYS CB C 4.480 -4.287 9.379 1.00 . A A . 60 LYS CB 1 1
18 21502 1 1 39 LYS CD C 6.585 -4.902 10.824 1.00 . A A . 60 LYS CD 1 1
18 21503 1 1 39 LYS CE C 7.651 -4.322 9.876 1.00 . A A . 60 LYS CE 1 1
18 21504 1 1 39 LYS CG C 5.229 -4.150 10.743 1.00 . A A . 60 LYS CG 1 1
18 21505 1 1 39 LYS H H 2.656 -4.036 7.588 1.00 . A A . 60 LYS H 1 1
18 21506 1 1 39 LYS HA H 3.773 -2.227 9.445 1.00 . A A . 60 LYS HA 1 1
18 21507 1 1 39 LYS HB2 H 3.559 -4.842 9.551 1.00 . A A . 60 LYS HB2 1 1
18 21508 1 1 39 LYS HB3 H 5.093 -4.873 8.698 1.00 . A A . 60 LYS HB3 1 1
18 21509 1 1 39 LYS HD2 H 6.958 -4.837 11.841 1.00 . A A . 60 LYS HD2 1 1
18 21510 1 1 39 LYS HD3 H 6.425 -5.948 10.577 1.00 . A A . 60 LYS HD3 1 1
18 21511 1 1 39 LYS HE2 H 7.373 -4.542 8.853 1.00 . A A . 60 LYS HE2 1 1
18 21512 1 1 39 LYS HE3 H 7.703 -3.246 10.006 1.00 . A A . 60 LYS HE3 1 1
18 21513 1 1 39 LYS HG2 H 5.415 -3.102 10.947 1.00 . A A . 60 LYS HG2 1 1
18 21514 1 1 39 LYS HG3 H 4.582 -4.535 11.529 1.00 . A A . 60 LYS HG3 1 1
18 21515 1 1 39 LYS HZ1 H 8.955 -5.930 10.057 1.00 . A A . 60 LYS HZ1 1 1
18 21516 1 1 39 LYS HZ2 H 9.324 -4.621 11.071 1.00 . A A . 60 LYS HZ2 1 1
18 21517 1 1 39 LYS HZ3 H 9.657 -4.533 9.417 1.00 . A A . 60 LYS HZ3 1 1
18 21518 1 1 39 LYS N N 2.995 -3.121 7.743 1.00 . A A . 60 LYS N 1 1
18 21519 1 1 39 LYS NZ N 8.989 -4.891 10.123 1.00 . A A . 60 LYS NZ 1 1
18 21520 1 1 39 LYS O O 5.854 -1.292 8.360 1.00 . A A . 60 LYS O 1 1
18 21521 1 1 40 LYS C C 6.691 -1.227 5.405 1.00 . A A . 61 LYS C 1 1
18 21522 1 1 40 LYS CA C 6.908 -2.608 6.052 1.00 . A A . 61 LYS CA 1 1
18 21523 1 1 40 LYS CB C 7.196 -3.687 4.975 1.00 . A A . 61 LYS CB 1 1
18 21524 1 1 40 LYS CD C 7.778 -6.155 4.504 1.00 . A A . 61 LYS CD 1 1
18 21525 1 1 40 LYS CE C 8.427 -7.440 5.054 1.00 . A A . 61 LYS CE 1 1
18 21526 1 1 40 LYS CG C 7.734 -5.019 5.551 1.00 . A A . 61 LYS CG 1 1
18 21527 1 1 40 LYS H H 5.235 -3.810 6.597 1.00 . A A . 61 LYS H 1 1
18 21528 1 1 40 LYS HA H 7.765 -2.544 6.719 1.00 . A A . 61 LYS HA 1 1
18 21529 1 1 40 LYS HB2 H 6.275 -3.893 4.436 1.00 . A A . 61 LYS HB2 1 1
18 21530 1 1 40 LYS HB3 H 7.926 -3.303 4.269 1.00 . A A . 61 LYS HB3 1 1
18 21531 1 1 40 LYS HD2 H 6.761 -6.384 4.199 1.00 . A A . 61 LYS HD2 1 1
18 21532 1 1 40 LYS HD3 H 8.339 -5.821 3.636 1.00 . A A . 61 LYS HD3 1 1
18 21533 1 1 40 LYS HE2 H 9.488 -7.279 5.189 1.00 . A A . 61 LYS HE2 1 1
18 21534 1 1 40 LYS HE3 H 7.980 -7.684 6.013 1.00 . A A . 61 LYS HE3 1 1
18 21535 1 1 40 LYS HG2 H 8.737 -4.855 5.932 1.00 . A A . 61 LYS HG2 1 1
18 21536 1 1 40 LYS HG3 H 7.093 -5.328 6.373 1.00 . A A . 61 LYS HG3 1 1
18 21537 1 1 40 LYS HZ1 H 8.547 -8.356 3.184 1.00 . A A . 61 LYS HZ1 1 1
18 21538 1 1 40 LYS HZ2 H 7.229 -8.866 4.119 1.00 . A A . 61 LYS HZ2 1 1
18 21539 1 1 40 LYS HZ3 H 8.788 -9.406 4.486 1.00 . A A . 61 LYS HZ3 1 1
18 21540 1 1 40 LYS N N 5.743 -3.012 6.870 1.00 . A A . 61 LYS N 1 1
18 21541 1 1 40 LYS NZ N 8.236 -8.596 4.147 1.00 . A A . 61 LYS NZ 1 1
18 21542 1 1 40 LYS O O 7.592 -0.382 5.423 1.00 . A A . 61 LYS O 1 1
18 21543 1 1 41 ALA C C 5.109 1.416 5.300 1.00 . A A . 62 ALA C 1 1
18 21544 1 1 41 ALA CA C 5.116 0.294 4.257 1.00 . A A . 62 ALA CA 1 1
18 21545 1 1 41 ALA CB C 3.751 0.218 3.581 1.00 . A A . 62 ALA CB 1 1
18 21546 1 1 41 ALA H H 4.812 -1.728 4.860 1.00 . A A . 62 ALA H 1 1
18 21547 1 1 41 ALA HA H 5.856 0.526 3.492 1.00 . A A . 62 ALA HA 1 1
18 21548 1 1 41 ALA HB1 H 3.526 1.154 3.085 1.00 . A A . 62 ALA HB1 1 1
18 21549 1 1 41 ALA HB2 H 2.984 0.011 4.319 1.00 . A A . 62 ALA HB2 1 1
18 21550 1 1 41 ALA HB3 H 3.755 -0.578 2.846 1.00 . A A . 62 ALA HB3 1 1
18 21551 1 1 41 ALA N N 5.479 -1.001 4.859 1.00 . A A . 62 ALA N 1 1
18 21552 1 1 41 ALA O O 5.448 2.548 4.987 1.00 . A A . 62 ALA O 1 1
18 21553 1 1 42 ASP C C 6.133 2.456 8.024 1.00 . A A . 63 ASP C 1 1
18 21554 1 1 42 ASP CA C 4.699 2.056 7.648 1.00 . A A . 63 ASP CA 1 1
18 21555 1 1 42 ASP CB C 3.937 1.503 8.879 1.00 . A A . 63 ASP CB 1 1
18 21556 1 1 42 ASP CG C 3.615 2.600 9.909 1.00 . A A . 63 ASP CG 1 1
18 21557 1 1 42 ASP H H 4.489 0.148 6.731 1.00 . A A . 63 ASP H 1 1
18 21558 1 1 42 ASP HA H 4.180 2.941 7.280 1.00 . A A . 63 ASP HA 1 1
18 21559 1 1 42 ASP HB2 H 3.007 1.054 8.544 1.00 . A A . 63 ASP HB2 1 1
18 21560 1 1 42 ASP HB3 H 4.535 0.732 9.360 1.00 . A A . 63 ASP HB3 1 1
18 21561 1 1 42 ASP N N 4.732 1.080 6.547 1.00 . A A . 63 ASP N 1 1
18 21562 1 1 42 ASP O O 6.405 3.632 8.272 1.00 . A A . 63 ASP O 1 1
18 21563 1 1 42 ASP OD1 O 2.642 3.356 9.691 1.00 . A A . 63 ASP OD1 1 1
18 21564 1 1 42 ASP OD2 O 4.328 2.721 10.935 1.00 . A A . 63 ASP OD2 1 1
18 21565 1 1 43 GLU C C 9.021 2.631 7.067 1.00 . A A . 64 GLU C 1 1
18 21566 1 1 43 GLU CA C 8.502 1.681 8.174 1.00 . A A . 64 GLU CA 1 1
18 21567 1 1 43 GLU CB C 9.269 0.328 8.108 1.00 . A A . 64 GLU CB 1 1
18 21568 1 1 43 GLU CD C 9.324 -0.390 10.595 1.00 . A A . 64 GLU CD 1 1
18 21569 1 1 43 GLU CG C 8.857 -0.719 9.166 1.00 . A A . 64 GLU CG 1 1
18 21570 1 1 43 GLU H H 6.720 0.533 7.917 1.00 . A A . 64 GLU H 1 1
18 21571 1 1 43 GLU HA H 8.669 2.141 9.141 1.00 . A A . 64 GLU HA 1 1
18 21572 1 1 43 GLU HB2 H 9.115 -0.109 7.126 1.00 . A A . 64 GLU HB2 1 1
18 21573 1 1 43 GLU HB3 H 10.328 0.525 8.225 1.00 . A A . 64 GLU HB3 1 1
18 21574 1 1 43 GLU HG2 H 7.776 -0.794 9.167 1.00 . A A . 64 GLU HG2 1 1
18 21575 1 1 43 GLU HG3 H 9.264 -1.686 8.876 1.00 . A A . 64 GLU HG3 1 1
18 21576 1 1 43 GLU N N 7.044 1.456 8.022 1.00 . A A . 64 GLU N 1 1
18 21577 1 1 43 GLU O O 9.856 3.507 7.322 1.00 . A A . 64 GLU O 1 1
18 21578 1 1 43 GLU OE1 O 8.686 0.446 11.273 1.00 . A A . 64 GLU OE1 1 1
18 21579 1 1 43 GLU OE2 O 10.329 -0.981 11.052 1.00 . A A . 64 GLU OE2 1 1
18 21580 1 1 44 LYS C C 8.092 4.659 4.720 1.00 . A A . 65 LYS C 1 1
18 21581 1 1 44 LYS CA C 8.800 3.277 4.665 1.00 . A A . 65 LYS CA 1 1
18 21582 1 1 44 LYS CB C 8.393 2.520 3.368 1.00 . A A . 65 LYS CB 1 1
18 21583 1 1 44 LYS CD C 10.624 1.311 2.863 1.00 . A A . 65 LYS CD 1 1
18 21584 1 1 44 LYS CE C 10.882 1.937 1.483 1.00 . A A . 65 LYS CE 1 1
18 21585 1 1 44 LYS CG C 9.114 1.161 3.166 1.00 . A A . 65 LYS CG 1 1
18 21586 1 1 44 LYS H H 7.874 1.671 5.725 1.00 . A A . 65 LYS H 1 1
18 21587 1 1 44 LYS HA H 9.872 3.446 4.648 1.00 . A A . 65 LYS HA 1 1
18 21588 1 1 44 LYS HB2 H 7.321 2.339 3.395 1.00 . A A . 65 LYS HB2 1 1
18 21589 1 1 44 LYS HB3 H 8.609 3.149 2.512 1.00 . A A . 65 LYS HB3 1 1
18 21590 1 1 44 LYS HD2 H 11.075 1.940 3.621 1.00 . A A . 65 LYS HD2 1 1
18 21591 1 1 44 LYS HD3 H 11.092 0.332 2.896 1.00 . A A . 65 LYS HD3 1 1
18 21592 1 1 44 LYS HE2 H 10.449 1.309 0.716 1.00 . A A . 65 LYS HE2 1 1
18 21593 1 1 44 LYS HE3 H 10.412 2.913 1.444 1.00 . A A . 65 LYS HE3 1 1
18 21594 1 1 44 LYS HG2 H 8.999 0.574 4.070 1.00 . A A . 65 LYS HG2 1 1
18 21595 1 1 44 LYS HG3 H 8.639 0.628 2.347 1.00 . A A . 65 LYS HG3 1 1
18 21596 1 1 44 LYS HZ1 H 12.804 1.183 1.233 1.00 . A A . 65 LYS HZ1 1 1
18 21597 1 1 44 LYS HZ2 H 12.763 2.745 1.873 1.00 . A A . 65 LYS HZ2 1 1
18 21598 1 1 44 LYS HZ3 H 12.443 2.496 0.233 1.00 . A A . 65 LYS HZ3 1 1
18 21599 1 1 44 LYS N N 8.493 2.433 5.844 1.00 . A A . 65 LYS N 1 1
18 21600 1 1 44 LYS NZ N 12.322 2.100 1.188 1.00 . A A . 65 LYS NZ 1 1
18 21601 1 1 44 LYS O O 8.365 5.523 3.878 1.00 . A A . 65 LYS O 1 1
18 21602 1 1 45 GLY C C 5.307 6.347 4.904 1.00 . A A . 66 GLY C 1 1
18 21603 1 1 45 GLY CA C 6.472 6.136 5.878 1.00 . A A . 66 GLY CA 1 1
18 21604 1 1 45 GLY H H 6.962 4.107 6.305 1.00 . A A . 66 GLY H 1 1
18 21605 1 1 45 GLY HA2 H 6.083 6.168 6.885 1.00 . A A . 66 GLY HA2 1 1
18 21606 1 1 45 GLY HA3 H 7.181 6.948 5.761 1.00 . A A . 66 GLY HA3 1 1
18 21607 1 1 45 GLY N N 7.174 4.851 5.696 1.00 . A A . 66 GLY N 1 1
18 21608 1 1 45 GLY O O 4.882 7.483 4.678 1.00 . A A . 66 GLY O 1 1
18 21609 1 1 46 ALA C C 2.318 5.277 4.111 1.00 . A A . 67 ALA C 1 1
18 21610 1 1 46 ALA CA C 3.667 5.266 3.381 1.00 . A A . 67 ALA CA 1 1
18 21611 1 1 46 ALA CB C 3.746 4.042 2.461 1.00 . A A . 67 ALA CB 1 1
18 21612 1 1 46 ALA H H 5.168 4.388 4.579 1.00 . A A . 67 ALA H 1 1
18 21613 1 1 46 ALA HA H 3.753 6.162 2.759 1.00 . A A . 67 ALA HA 1 1
18 21614 1 1 46 ALA HB1 H 2.952 4.078 1.725 1.00 . A A . 67 ALA HB1 1 1
18 21615 1 1 46 ALA HB2 H 3.650 3.136 3.047 1.00 . A A . 67 ALA HB2 1 1
18 21616 1 1 46 ALA HB3 H 4.702 4.032 1.951 1.00 . A A . 67 ALA HB3 1 1
18 21617 1 1 46 ALA N N 4.789 5.248 4.338 1.00 . A A . 67 ALA N 1 1
18 21618 1 1 46 ALA O O 2.117 4.508 5.062 1.00 . A A . 67 ALA O 1 1
18 21619 1 1 47 ASP C C -0.816 5.059 3.770 1.00 . A A . 68 ASP C 1 1
18 21620 1 1 47 ASP CA C 0.044 6.253 4.194 1.00 . A A . 68 ASP CA 1 1
18 21621 1 1 47 ASP CB C -0.618 7.574 3.722 1.00 . A A . 68 ASP CB 1 1
18 21622 1 1 47 ASP CG C 0.060 8.828 4.293 1.00 . A A . 68 ASP CG 1 1
18 21623 1 1 47 ASP H H 1.652 6.712 2.880 1.00 . A A . 68 ASP H 1 1
18 21624 1 1 47 ASP HA H 0.118 6.267 5.280 1.00 . A A . 68 ASP HA 1 1
18 21625 1 1 47 ASP HB2 H -0.571 7.626 2.637 1.00 . A A . 68 ASP HB2 1 1
18 21626 1 1 47 ASP HB3 H -1.663 7.573 4.019 1.00 . A A . 68 ASP HB3 1 1
18 21627 1 1 47 ASP N N 1.404 6.133 3.640 1.00 . A A . 68 ASP N 1 1
18 21628 1 1 47 ASP O O -1.427 4.391 4.618 1.00 . A A . 68 ASP O 1 1
18 21629 1 1 47 ASP OD1 O 1.253 9.048 4.011 1.00 . A A . 68 ASP OD1 1 1
18 21630 1 1 47 ASP OD2 O -0.584 9.591 5.039 1.00 . A A . 68 ASP OD2 1 1
18 21631 1 1 48 VAL C C -0.908 2.658 1.133 1.00 . A A . 69 VAL C 1 1
18 21632 1 1 48 VAL CA C -1.728 3.720 1.889 1.00 . A A . 69 VAL CA 1 1
18 21633 1 1 48 VAL CB C -2.860 4.304 0.949 1.00 . A A . 69 VAL CB 1 1
18 21634 1 1 48 VAL CG1 C -3.788 3.176 0.400 1.00 . A A . 69 VAL CG1 1 1
18 21635 1 1 48 VAL CG2 C -3.699 5.385 1.682 1.00 . A A . 69 VAL CG2 1 1
18 21636 1 1 48 VAL H H -0.256 5.280 1.836 1.00 . A A . 69 VAL H 1 1
18 21637 1 1 48 VAL HA H -2.227 3.228 2.732 1.00 . A A . 69 VAL HA 1 1
18 21638 1 1 48 VAL HB H -2.375 4.780 0.096 1.00 . A A . 69 VAL HB 1 1
18 21639 1 1 48 VAL HG11 H -3.204 2.463 -0.171 1.00 . A A . 69 VAL HG11 1 1
18 21640 1 1 48 VAL HG12 H -4.544 3.604 -0.247 1.00 . A A . 69 VAL HG12 1 1
18 21641 1 1 48 VAL HG13 H -4.274 2.661 1.221 1.00 . A A . 69 VAL HG13 1 1
18 21642 1 1 48 VAL HG21 H -3.053 6.191 2.010 1.00 . A A . 69 VAL HG21 1 1
18 21643 1 1 48 VAL HG22 H -4.192 4.953 2.545 1.00 . A A . 69 VAL HG22 1 1
18 21644 1 1 48 VAL HG23 H -4.449 5.786 1.010 1.00 . A A . 69 VAL HG23 1 1
18 21645 1 1 48 VAL N N -0.849 4.778 2.447 1.00 . A A . 69 VAL N 1 1
18 21646 1 1 48 VAL O O -0.010 2.983 0.342 1.00 . A A . 69 VAL O 1 1
18 21647 1 1 49 VAL C C -1.780 -0.294 -0.220 1.00 . A A . 70 VAL C 1 1
18 21648 1 1 49 VAL CA C -0.703 0.202 0.768 1.00 . A A . 70 VAL CA 1 1
18 21649 1 1 49 VAL CB C -0.377 -0.920 1.828 1.00 . A A . 70 VAL CB 1 1
18 21650 1 1 49 VAL CG1 C 0.506 -2.026 1.212 1.00 . A A . 70 VAL CG1 1 1
18 21651 1 1 49 VAL CG2 C 0.258 -0.330 3.109 1.00 . A A . 70 VAL CG2 1 1
18 21652 1 1 49 VAL H H -1.915 1.257 2.103 1.00 . A A . 70 VAL H 1 1
18 21653 1 1 49 VAL HA H 0.209 0.467 0.226 1.00 . A A . 70 VAL HA 1 1
18 21654 1 1 49 VAL HB H -1.322 -1.384 2.122 1.00 . A A . 70 VAL HB 1 1
18 21655 1 1 49 VAL HG11 H 1.443 -1.606 0.869 1.00 . A A . 70 VAL HG11 1 1
18 21656 1 1 49 VAL HG12 H -0.006 -2.482 0.374 1.00 . A A . 70 VAL HG12 1 1
18 21657 1 1 49 VAL HG13 H 0.708 -2.787 1.955 1.00 . A A . 70 VAL HG13 1 1
18 21658 1 1 49 VAL HG21 H -0.422 0.380 3.565 1.00 . A A . 70 VAL HG21 1 1
18 21659 1 1 49 VAL HG22 H 1.183 0.174 2.864 1.00 . A A . 70 VAL HG22 1 1
18 21660 1 1 49 VAL HG23 H 0.464 -1.126 3.816 1.00 . A A . 70 VAL HG23 1 1
18 21661 1 1 49 VAL N N -1.243 1.394 1.419 1.00 . A A . 70 VAL N 1 1
18 21662 1 1 49 VAL O O -2.859 -0.745 0.200 1.00 . A A . 70 VAL O 1 1
18 21663 1 1 50 VAL C C -2.378 -1.685 -3.276 1.00 . A A . 71 VAL C 1 1
18 21664 1 1 50 VAL CA C -2.508 -0.318 -2.579 1.00 . A A . 71 VAL CA 1 1
18 21665 1 1 50 VAL CB C -2.346 0.849 -3.619 1.00 . A A . 71 VAL CB 1 1
18 21666 1 1 50 VAL CG1 C -3.441 0.811 -4.702 1.00 . A A . 71 VAL CG1 1 1
18 21667 1 1 50 VAL CG2 C -2.309 2.219 -2.896 1.00 . A A . 71 VAL CG2 1 1
18 21668 1 1 50 VAL H H -0.579 0.035 -1.779 1.00 . A A . 71 VAL H 1 1
18 21669 1 1 50 VAL HA H -3.501 -0.239 -2.135 1.00 . A A . 71 VAL HA 1 1
18 21670 1 1 50 VAL HB H -1.384 0.718 -4.117 1.00 . A A . 71 VAL HB 1 1
18 21671 1 1 50 VAL HG11 H -3.389 -0.125 -5.246 1.00 . A A . 71 VAL HG11 1 1
18 21672 1 1 50 VAL HG12 H -3.300 1.629 -5.396 1.00 . A A . 71 VAL HG12 1 1
18 21673 1 1 50 VAL HG13 H -4.420 0.899 -4.244 1.00 . A A . 71 VAL HG13 1 1
18 21674 1 1 50 VAL HG21 H -1.507 2.229 -2.166 1.00 . A A . 71 VAL HG21 1 1
18 21675 1 1 50 VAL HG22 H -3.250 2.398 -2.390 1.00 . A A . 71 VAL HG22 1 1
18 21676 1 1 50 VAL HG23 H -2.138 3.009 -3.616 1.00 . A A . 71 VAL HG23 1 1
18 21677 1 1 50 VAL N N -1.501 -0.168 -1.515 1.00 . A A . 71 VAL N 1 1
18 21678 1 1 50 VAL O O -1.413 -1.914 -4.024 1.00 . A A . 71 VAL O 1 1
18 21679 1 1 51 LEU C C -3.696 -3.828 -5.138 1.00 . A A . 72 LEU C 1 1
18 21680 1 1 51 LEU CA C -3.404 -3.928 -3.628 1.00 . A A . 72 LEU CA 1 1
18 21681 1 1 51 LEU CB C -4.473 -4.838 -2.946 1.00 . A A . 72 LEU CB 1 1
18 21682 1 1 51 LEU CD1 C -5.333 -6.149 -0.914 1.00 . A A . 72 LEU CD1 1 1
18 21683 1 1 51 LEU CD2 C -2.823 -5.882 -1.251 1.00 . A A . 72 LEU CD2 1 1
18 21684 1 1 51 LEU CG C -4.216 -5.223 -1.448 1.00 . A A . 72 LEU CG 1 1
18 21685 1 1 51 LEU H H -4.084 -2.316 -2.410 1.00 . A A . 72 LEU H 1 1
18 21686 1 1 51 LEU HA H -2.426 -4.384 -3.488 1.00 . A A . 72 LEU HA 1 1
18 21687 1 1 51 LEU HB2 H -5.432 -4.329 -3.007 1.00 . A A . 72 LEU HB2 1 1
18 21688 1 1 51 LEU HB3 H -4.551 -5.759 -3.518 1.00 . A A . 72 LEU HB3 1 1
18 21689 1 1 51 LEU HD11 H -5.354 -7.073 -1.482 1.00 . A A . 72 LEU HD11 1 1
18 21690 1 1 51 LEU HD12 H -6.291 -5.655 -1.004 1.00 . A A . 72 LEU HD12 1 1
18 21691 1 1 51 LEU HD13 H -5.150 -6.373 0.128 1.00 . A A . 72 LEU HD13 1 1
18 21692 1 1 51 LEU HD21 H -2.756 -6.785 -1.845 1.00 . A A . 72 LEU HD21 1 1
18 21693 1 1 51 LEU HD22 H -2.684 -6.134 -0.207 1.00 . A A . 72 LEU HD22 1 1
18 21694 1 1 51 LEU HD23 H -2.044 -5.195 -1.554 1.00 . A A . 72 LEU HD23 1 1
18 21695 1 1 51 LEU HG H -4.235 -4.318 -0.849 1.00 . A A . 72 LEU HG 1 1
18 21696 1 1 51 LEU N N -3.358 -2.582 -3.018 1.00 . A A . 72 LEU N 1 1
18 21697 1 1 51 LEU O O -4.801 -3.432 -5.547 1.00 . A A . 72 LEU O 1 1
18 21698 1 1 52 THR C C -2.904 -5.721 -7.862 1.00 . A A . 73 THR C 1 1
18 21699 1 1 52 THR CA C -2.809 -4.252 -7.419 1.00 . A A . 73 THR CA 1 1
18 21700 1 1 52 THR CB C -1.626 -3.531 -8.125 1.00 . A A . 73 THR CB 1 1
18 21701 1 1 52 THR CG2 C -1.742 -2.002 -7.955 1.00 . A A . 73 THR CG2 1 1
18 21702 1 1 52 THR H H -1.794 -4.325 -5.554 1.00 . A A . 73 THR H 1 1
18 21703 1 1 52 THR HA H -3.736 -3.753 -7.716 1.00 . A A . 73 THR HA 1 1
18 21704 1 1 52 THR HB H -1.649 -3.762 -9.187 1.00 . A A . 73 THR HB 1 1
18 21705 1 1 52 THR HG1 H 0.064 -3.276 -7.115 1.00 . A A . 73 THR HG1 1 1
18 21706 1 1 52 THR HG21 H -0.903 -1.517 -8.437 1.00 . A A . 73 THR HG21 1 1
18 21707 1 1 52 THR HG22 H -1.738 -1.748 -6.901 1.00 . A A . 73 THR HG22 1 1
18 21708 1 1 52 THR HG23 H -2.664 -1.650 -8.403 1.00 . A A . 73 THR HG23 1 1
18 21709 1 1 52 THR N N -2.678 -4.152 -5.953 1.00 . A A . 73 THR N 1 1
18 21710 1 1 52 THR O O -3.298 -6.007 -9.000 1.00 . A A . 73 THR O 1 1
18 21711 1 1 52 THR OG1 O -0.373 -3.999 -7.581 1.00 . A A . 73 THR OG1 1 1
18 21712 1 1 53 SER C C -4.385 -8.193 -6.828 1.00 . A A . 74 SER C 1 1
18 21713 1 1 53 SER CA C -2.876 -8.063 -7.089 1.00 . A A . 74 SER CA 1 1
18 21714 1 1 53 SER CB C -2.053 -8.930 -6.102 1.00 . A A . 74 SER CB 1 1
18 21715 1 1 53 SER H H -1.989 -6.362 -6.187 1.00 . A A . 74 SER H 1 1
18 21716 1 1 53 SER HA H -2.656 -8.383 -8.106 1.00 . A A . 74 SER HA 1 1
18 21717 1 1 53 SER HB2 H -2.194 -8.570 -5.094 1.00 . A A . 74 SER HB2 1 1
18 21718 1 1 53 SER HB3 H -2.377 -9.963 -6.162 1.00 . A A . 74 SER HB3 1 1
18 21719 1 1 53 SER HG H -0.531 -8.291 -7.157 1.00 . A A . 74 SER HG 1 1
18 21720 1 1 53 SER N N -2.521 -6.648 -6.960 1.00 . A A . 74 SER N 1 1
18 21721 1 1 53 SER O O -4.807 -8.109 -5.668 1.00 . A A . 74 SER O 1 1
18 21722 1 1 53 SER OG O -0.669 -8.875 -6.404 1.00 . A A . 74 SER OG 1 1
18 21723 1 1 54 GLY C C -7.074 -9.538 -6.934 1.00 . A A . 75 GLY C 1 1
18 21724 1 1 54 GLY CA C -6.636 -8.423 -7.872 1.00 . A A . 75 GLY CA 1 1
18 21725 1 1 54 GLY H H -4.738 -8.315 -8.809 1.00 . A A . 75 GLY H 1 1
18 21726 1 1 54 GLY HA2 H -7.061 -7.476 -7.549 1.00 . A A . 75 GLY HA2 1 1
18 21727 1 1 54 GLY HA3 H -7.000 -8.638 -8.871 1.00 . A A . 75 GLY HA3 1 1
18 21728 1 1 54 GLY N N -5.175 -8.304 -7.929 1.00 . A A . 75 GLY N 1 1
18 21729 1 1 54 GLY O O -7.035 -10.714 -7.313 1.00 . A A . 75 GLY O 1 1
18 21730 1 1 55 GLN C C -8.673 -11.118 -4.819 1.00 . A A . 76 GLN C 1 1
18 21731 1 1 55 GLN CA C -7.601 -10.045 -4.558 1.00 . A A . 76 GLN CA 1 1
18 21732 1 1 55 GLN CB C -7.903 -9.242 -3.257 1.00 . A A . 76 GLN CB 1 1
18 21733 1 1 55 GLN CD C -8.167 -9.303 -0.687 1.00 . A A . 76 GLN CD 1 1
18 21734 1 1 55 GLN CG C -7.844 -10.086 -1.966 1.00 . A A . 76 GLN CG 1 1
18 21735 1 1 55 GLN H H -7.638 -8.187 -5.566 1.00 . A A . 76 GLN H 1 1
18 21736 1 1 55 GLN HA H -6.646 -10.546 -4.430 1.00 . A A . 76 GLN HA 1 1
18 21737 1 1 55 GLN HB2 H -7.177 -8.440 -3.170 1.00 . A A . 76 GLN HB2 1 1
18 21738 1 1 55 GLN HB3 H -8.894 -8.799 -3.329 1.00 . A A . 76 GLN HB3 1 1
18 21739 1 1 55 GLN HE21 H -8.812 -10.951 0.205 1.00 . A A . 76 GLN HE21 1 1
18 21740 1 1 55 GLN HE22 H -8.884 -9.506 1.148 1.00 . A A . 76 GLN HE22 1 1
18 21741 1 1 55 GLN HG2 H -8.543 -10.908 -2.058 1.00 . A A . 76 GLN HG2 1 1
18 21742 1 1 55 GLN HG3 H -6.841 -10.492 -1.869 1.00 . A A . 76 GLN HG3 1 1
18 21743 1 1 55 GLN N N -7.451 -9.140 -5.703 1.00 . A A . 76 GLN N 1 1
18 21744 1 1 55 GLN NE2 N -8.678 -9.988 0.321 1.00 . A A . 76 GLN NE2 1 1
18 21745 1 1 55 GLN O O -9.867 -10.888 -4.644 1.00 . A A . 76 GLN O 1 1
18 21746 1 1 55 GLN OE1 O -7.947 -8.096 -0.601 1.00 . A A . 76 GLN OE1 1 1
18 21747 1 1 56 THR C C -8.781 -14.325 -4.120 1.00 . A A . 77 THR C 1 1
18 21748 1 1 56 THR CA C -8.991 -13.498 -5.408 1.00 . A A . 77 THR CA 1 1
18 21749 1 1 56 THR CB C -8.582 -14.345 -6.666 1.00 . A A . 77 THR CB 1 1
18 21750 1 1 56 THR CG2 C -7.085 -14.709 -6.675 1.00 . A A . 77 THR CG2 1 1
18 21751 1 1 56 THR H H -7.299 -12.271 -5.688 1.00 . A A . 77 THR H 1 1
18 21752 1 1 56 THR HA H -10.048 -13.238 -5.494 1.00 . A A . 77 THR HA 1 1
18 21753 1 1 56 THR HB H -8.789 -13.752 -7.551 1.00 . A A . 77 THR HB 1 1
18 21754 1 1 56 THR HG1 H -10.191 -15.438 -6.269 1.00 . A A . 77 THR HG1 1 1
18 21755 1 1 56 THR HG21 H -6.490 -13.802 -6.645 1.00 . A A . 77 THR HG21 1 1
18 21756 1 1 56 THR HG22 H -6.848 -15.257 -7.575 1.00 . A A . 77 THR HG22 1 1
18 21757 1 1 56 THR HG23 H -6.850 -15.319 -5.811 1.00 . A A . 77 THR HG23 1 1
18 21758 1 1 56 THR N N -8.208 -12.263 -5.331 1.00 . A A . 77 THR N 1 1
18 21759 1 1 56 THR O O -9.557 -15.251 -3.846 1.00 . A A . 77 THR O 1 1
18 21760 1 1 56 THR OG1 O -9.359 -15.556 -6.741 1.00 . A A . 77 THR OG1 1 1
18 21761 1 1 57 GLU C C -6.546 -15.968 -2.440 1.00 . A A . 78 GLU C 1 1
18 21762 1 1 57 GLU CA C -7.251 -14.635 -2.122 1.00 . A A . 78 GLU CA 1 1
18 21763 1 1 57 GLU CB C -8.414 -14.792 -1.087 1.00 . A A . 78 GLU CB 1 1
18 21764 1 1 57 GLU CD C -8.423 -17.066 0.178 1.00 . A A . 78 GLU CD 1 1
18 21765 1 1 57 GLU CG C -8.103 -15.557 0.230 1.00 . A A . 78 GLU CG 1 1
18 21766 1 1 57 GLU H H -7.195 -13.180 -3.654 1.00 . A A . 78 GLU H 1 1
18 21767 1 1 57 GLU HA H -6.509 -13.969 -1.684 1.00 . A A . 78 GLU HA 1 1
18 21768 1 1 57 GLU HB2 H -8.751 -13.799 -0.816 1.00 . A A . 78 GLU HB2 1 1
18 21769 1 1 57 GLU HB3 H -9.238 -15.296 -1.582 1.00 . A A . 78 GLU HB3 1 1
18 21770 1 1 57 GLU HG2 H -7.053 -15.426 0.468 1.00 . A A . 78 GLU HG2 1 1
18 21771 1 1 57 GLU HG3 H -8.690 -15.116 1.032 1.00 . A A . 78 GLU HG3 1 1
18 21772 1 1 57 GLU N N -7.704 -13.961 -3.358 1.00 . A A . 78 GLU N 1 1
18 21773 1 1 57 GLU O O -5.353 -16.104 -2.167 1.00 . A A . 78 GLU O 1 1
18 21774 1 1 57 GLU OE1 O -9.621 -17.418 0.200 1.00 . A A . 78 GLU OE1 1 1
18 21775 1 1 57 GLU OE2 O -7.492 -17.896 0.118 1.00 . A A . 78 GLU OE2 1 1
18 21776 1 1 58 ASN C C -5.437 -18.437 -3.864 1.00 . A A . 79 ASN C 1 1
18 21777 1 1 58 ASN CA C -6.871 -18.314 -3.316 1.00 . A A . 79 ASN CA 1 1
18 21778 1 1 58 ASN CB C -7.880 -18.989 -4.289 1.00 . A A . 79 ASN CB 1 1
18 21779 1 1 58 ASN CG C -7.553 -20.456 -4.611 1.00 . A A . 79 ASN CG 1 1
18 21780 1 1 58 ASN H H -8.148 -16.635 -3.439 1.00 . A A . 79 ASN H 1 1
18 21781 1 1 58 ASN HA H -6.926 -18.820 -2.359 1.00 . A A . 79 ASN HA 1 1
18 21782 1 1 58 ASN HB2 H -8.867 -18.950 -3.850 1.00 . A A . 79 ASN HB2 1 1
18 21783 1 1 58 ASN HB3 H -7.895 -18.432 -5.216 1.00 . A A . 79 ASN HB3 1 1
18 21784 1 1 58 ASN HD21 H -8.559 -21.073 -3.011 1.00 . A A . 79 ASN HD21 1 1
18 21785 1 1 58 ASN HD22 H -7.827 -22.315 -3.966 1.00 . A A . 79 ASN HD22 1 1
18 21786 1 1 58 ASN N N -7.285 -16.903 -3.085 1.00 . A A . 79 ASN N 1 1
18 21787 1 1 58 ASN ND2 N -8.031 -21.374 -3.784 1.00 . A A . 79 ASN ND2 1 1
18 21788 1 1 58 ASN O O -4.666 -19.297 -3.424 1.00 . A A . 79 ASN O 1 1
18 21789 1 1 58 ASN OD1 O -6.886 -20.755 -5.606 1.00 . A A . 79 ASN OD1 1 1
18 21790 1 1 59 LYS C C -3.387 -16.099 -5.830 1.00 . A A . 80 LYS C 1 1
18 21791 1 1 59 LYS CA C -3.764 -17.537 -5.433 1.00 . A A . 80 LYS CA 1 1
18 21792 1 1 59 LYS CB C -3.746 -18.490 -6.662 1.00 . A A . 80 LYS CB 1 1
18 21793 1 1 59 LYS CD C -2.367 -19.644 -8.503 1.00 . A A . 80 LYS CD 1 1
18 21794 1 1 59 LYS CE C -0.974 -19.802 -9.145 1.00 . A A . 80 LYS CE 1 1
18 21795 1 1 59 LYS CG C -2.373 -18.615 -7.349 1.00 . A A . 80 LYS CG 1 1
18 21796 1 1 59 LYS H H -5.747 -16.881 -5.088 1.00 . A A . 80 LYS H 1 1
18 21797 1 1 59 LYS HA H -3.040 -17.899 -4.701 1.00 . A A . 80 LYS HA 1 1
18 21798 1 1 59 LYS HB2 H -4.053 -19.483 -6.333 1.00 . A A . 80 LYS HB2 1 1
18 21799 1 1 59 LYS HB3 H -4.467 -18.136 -7.391 1.00 . A A . 80 LYS HB3 1 1
18 21800 1 1 59 LYS HD2 H -2.680 -20.608 -8.114 1.00 . A A . 80 LYS HD2 1 1
18 21801 1 1 59 LYS HD3 H -3.071 -19.325 -9.264 1.00 . A A . 80 LYS HD3 1 1
18 21802 1 1 59 LYS HE2 H -0.673 -18.861 -9.592 1.00 . A A . 80 LYS HE2 1 1
18 21803 1 1 59 LYS HE3 H -0.258 -20.073 -8.377 1.00 . A A . 80 LYS HE3 1 1
18 21804 1 1 59 LYS HG2 H -2.095 -17.642 -7.741 1.00 . A A . 80 LYS HG2 1 1
18 21805 1 1 59 LYS HG3 H -1.642 -18.915 -6.604 1.00 . A A . 80 LYS HG3 1 1
18 21806 1 1 59 LYS HZ1 H -1.638 -20.616 -10.947 1.00 . A A . 80 LYS HZ1 1 1
18 21807 1 1 59 LYS HZ2 H -1.212 -21.773 -9.790 1.00 . A A . 80 LYS HZ2 1 1
18 21808 1 1 59 LYS HZ3 H -0.007 -20.915 -10.616 1.00 . A A . 80 LYS HZ3 1 1
18 21809 1 1 59 LYS N N -5.088 -17.550 -4.808 1.00 . A A . 80 LYS N 1 1
18 21810 1 1 59 LYS NZ N -0.957 -20.850 -10.196 1.00 . A A . 80 LYS NZ 1 1
18 21811 1 1 59 LYS O O -3.834 -15.592 -6.864 1.00 . A A . 80 LYS O 1 1
18 21812 1 1 60 ILE C C -0.540 -14.085 -4.870 1.00 . A A . 81 ILE C 1 1
18 21813 1 1 60 ILE CA C -2.044 -14.093 -5.217 1.00 . A A . 81 ILE CA 1 1
18 21814 1 1 60 ILE CB C -2.848 -12.930 -4.461 1.00 . A A . 81 ILE CB 1 1
18 21815 1 1 60 ILE CD1 C -2.137 -13.271 -1.936 1.00 . A A . 81 ILE CD1 1 1
18 21816 1 1 60 ILE CG1 C -3.249 -13.309 -2.977 1.00 . A A . 81 ILE CG1 1 1
18 21817 1 1 60 ILE CG2 C -4.111 -12.516 -5.268 1.00 . A A . 81 ILE CG2 1 1
18 21818 1 1 60 ILE H H -2.398 -15.861 -4.104 1.00 . A A . 81 ILE H 1 1
18 21819 1 1 60 ILE HA H -2.122 -13.909 -6.293 1.00 . A A . 81 ILE HA 1 1
18 21820 1 1 60 ILE HB H -2.201 -12.054 -4.431 1.00 . A A . 81 ILE HB 1 1
18 21821 1 1 60 ILE HD11 H -2.553 -13.478 -0.961 1.00 . A A . 81 ILE HD11 1 1
18 21822 1 1 60 ILE HD12 H -1.672 -12.294 -1.929 1.00 . A A . 81 ILE HD12 1 1
18 21823 1 1 60 ILE HD13 H -1.396 -14.020 -2.173 1.00 . A A . 81 ILE HD13 1 1
18 21824 1 1 60 ILE HG12 H -4.015 -12.629 -2.628 1.00 . A A . 81 ILE HG12 1 1
18 21825 1 1 60 ILE HG13 H -3.658 -14.313 -2.971 1.00 . A A . 81 ILE HG13 1 1
18 21826 1 1 60 ILE HG21 H -3.827 -12.202 -6.263 1.00 . A A . 81 ILE HG21 1 1
18 21827 1 1 60 ILE HG22 H -4.611 -11.694 -4.769 1.00 . A A . 81 ILE HG22 1 1
18 21828 1 1 60 ILE HG23 H -4.794 -13.355 -5.338 1.00 . A A . 81 ILE HG23 1 1
18 21829 1 1 60 ILE N N -2.609 -15.431 -4.960 1.00 . A A . 81 ILE N 1 1
18 21830 1 1 60 ILE O O -0.109 -14.739 -3.905 1.00 . A A . 81 ILE O 1 1
18 21831 1 1 61 HIS C C 1.950 -12.073 -4.465 1.00 . A A . 82 HIS C 1 1
18 21832 1 1 61 HIS CA C 1.707 -13.216 -5.471 1.00 . A A . 82 HIS CA 1 1
18 21833 1 1 61 HIS CB C 2.474 -12.997 -6.814 1.00 . A A . 82 HIS CB 1 1
18 21834 1 1 61 HIS CD2 C 2.091 -10.504 -7.490 1.00 . A A . 82 HIS CD2 1 1
18 21835 1 1 61 HIS CE1 C 1.129 -10.829 -9.428 1.00 . A A . 82 HIS CE1 1 1
18 21836 1 1 61 HIS CG C 2.000 -11.843 -7.670 1.00 . A A . 82 HIS CG 1 1
18 21837 1 1 61 HIS H H -0.143 -12.999 -6.509 1.00 . A A . 82 HIS H 1 1
18 21838 1 1 61 HIS HA H 2.077 -14.136 -5.018 1.00 . A A . 82 HIS HA 1 1
18 21839 1 1 61 HIS HB2 H 3.522 -12.831 -6.601 1.00 . A A . 82 HIS HB2 1 1
18 21840 1 1 61 HIS HB3 H 2.392 -13.901 -7.410 1.00 . A A . 82 HIS HB3 1 1
18 21841 1 1 61 HIS HD1 H 1.163 -12.874 -9.315 1.00 . A A . 82 HIS HD1 1 1
18 21842 1 1 61 HIS HD2 H 2.509 -10.001 -6.626 1.00 . A A . 82 HIS HD2 1 1
18 21843 1 1 61 HIS HE1 H 0.657 -10.653 -10.384 1.00 . A A . 82 HIS HE1 1 1
18 21844 1 1 61 HIS HE2 H 1.474 -8.929 -8.737 1.00 . A A . 82 HIS HE2 1 1
18 21845 1 1 61 HIS N N 0.259 -13.395 -5.707 1.00 . A A . 82 HIS N 1 1
18 21846 1 1 61 HIS ND1 N 1.385 -12.013 -8.898 1.00 . A A . 82 HIS ND1 1 1
18 21847 1 1 61 HIS NE2 N 1.547 -9.902 -8.593 1.00 . A A . 82 HIS NE2 1 1
18 21848 1 1 61 HIS O O 3.017 -11.996 -3.848 1.00 . A A . 82 HIS O 1 1
18 21849 1 1 62 GLY C C 1.845 -8.990 -3.523 1.00 . A A . 83 GLY C 1 1
18 21850 1 1 62 GLY CA C 0.919 -10.175 -3.275 1.00 . A A . 83 GLY CA 1 1
18 21851 1 1 62 GLY H H 0.188 -11.232 -4.954 1.00 . A A . 83 GLY H 1 1
18 21852 1 1 62 GLY HA2 H -0.091 -9.801 -3.194 1.00 . A A . 83 GLY HA2 1 1
18 21853 1 1 62 GLY HA3 H 1.183 -10.641 -2.332 1.00 . A A . 83 GLY HA3 1 1
18 21854 1 1 62 GLY N N 0.940 -11.187 -4.327 1.00 . A A . 83 GLY N 1 1
18 21855 1 1 62 GLY O O 2.770 -8.752 -2.746 1.00 . A A . 83 GLY O 1 1
18 21856 1 1 63 THR C C 1.287 -5.804 -4.503 1.00 . A A . 84 THR C 1 1
18 21857 1 1 63 THR CA C 2.238 -6.945 -4.880 1.00 . A A . 84 THR CA 1 1
18 21858 1 1 63 THR CB C 2.659 -6.779 -6.389 1.00 . A A . 84 THR CB 1 1
18 21859 1 1 63 THR CG2 C 3.935 -7.564 -6.724 1.00 . A A . 84 THR CG2 1 1
18 21860 1 1 63 THR H H 0.905 -8.549 -5.232 1.00 . A A . 84 THR H 1 1
18 21861 1 1 63 THR HA H 3.140 -6.878 -4.265 1.00 . A A . 84 THR HA 1 1
18 21862 1 1 63 THR HB H 2.857 -5.723 -6.578 1.00 . A A . 84 THR HB 1 1
18 21863 1 1 63 THR HG1 H 1.050 -6.420 -7.491 1.00 . A A . 84 THR HG1 1 1
18 21864 1 1 63 THR HG21 H 4.755 -7.209 -6.111 1.00 . A A . 84 THR HG21 1 1
18 21865 1 1 63 THR HG22 H 4.187 -7.421 -7.766 1.00 . A A . 84 THR HG22 1 1
18 21866 1 1 63 THR HG23 H 3.776 -8.618 -6.536 1.00 . A A . 84 THR HG23 1 1
18 21867 1 1 63 THR N N 1.577 -8.236 -4.604 1.00 . A A . 84 THR N 1 1
18 21868 1 1 63 THR O O 0.104 -5.805 -4.893 1.00 . A A . 84 THR O 1 1
18 21869 1 1 63 THR OG1 O 1.588 -7.190 -7.259 1.00 . A A . 84 THR OG1 1 1
18 21870 1 1 64 ALA C C 2.012 -2.429 -3.436 1.00 . A A . 85 ALA C 1 1
18 21871 1 1 64 ALA CA C 1.098 -3.654 -3.303 1.00 . A A . 85 ALA CA 1 1
18 21872 1 1 64 ALA CB C 0.598 -3.824 -1.864 1.00 . A A . 85 ALA CB 1 1
18 21873 1 1 64 ALA H H 2.749 -4.947 -3.448 1.00 . A A . 85 ALA H 1 1
18 21874 1 1 64 ALA HA H 0.228 -3.518 -3.950 1.00 . A A . 85 ALA HA 1 1
18 21875 1 1 64 ALA HB1 H -0.039 -4.697 -1.800 1.00 . A A . 85 ALA HB1 1 1
18 21876 1 1 64 ALA HB2 H 0.030 -2.951 -1.562 1.00 . A A . 85 ALA HB2 1 1
18 21877 1 1 64 ALA HB3 H 1.441 -3.949 -1.193 1.00 . A A . 85 ALA HB3 1 1
18 21878 1 1 64 ALA N N 1.819 -4.845 -3.736 1.00 . A A . 85 ALA N 1 1
18 21879 1 1 64 ALA O O 3.147 -2.418 -2.927 1.00 . A A . 85 ALA O 1 1
18 21880 1 1 65 ASP C C 1.963 0.823 -3.279 1.00 . A A . 86 ASP C 1 1
18 21881 1 1 65 ASP CA C 2.257 -0.169 -4.400 1.00 . A A . 86 ASP CA 1 1
18 21882 1 1 65 ASP CB C 1.857 0.401 -5.780 1.00 . A A . 86 ASP CB 1 1
18 21883 1 1 65 ASP CG C 2.138 -0.592 -6.925 1.00 . A A . 86 ASP CG 1 1
18 21884 1 1 65 ASP H H 0.586 -1.476 -4.471 1.00 . A A . 86 ASP H 1 1
18 21885 1 1 65 ASP HA H 3.325 -0.396 -4.403 1.00 . A A . 86 ASP HA 1 1
18 21886 1 1 65 ASP HB2 H 0.795 0.640 -5.772 1.00 . A A . 86 ASP HB2 1 1
18 21887 1 1 65 ASP HB3 H 2.412 1.318 -5.962 1.00 . A A . 86 ASP HB3 1 1
18 21888 1 1 65 ASP N N 1.510 -1.406 -4.131 1.00 . A A . 86 ASP N 1 1
18 21889 1 1 65 ASP O O 0.805 1.015 -2.912 1.00 . A A . 86 ASP O 1 1
18 21890 1 1 65 ASP OD1 O 1.313 -1.489 -7.158 1.00 . A A . 86 ASP OD1 1 1
18 21891 1 1 65 ASP OD2 O 3.186 -0.485 -7.588 1.00 . A A . 86 ASP OD2 1 1
18 21892 1 1 66 ILE C C 2.992 3.752 -1.798 1.00 . A A . 87 ILE C 1 1
18 21893 1 1 66 ILE CA C 2.885 2.248 -1.495 1.00 . A A . 87 ILE CA 1 1
18 21894 1 1 66 ILE CB C 3.931 1.792 -0.416 1.00 . A A . 87 ILE CB 1 1
18 21895 1 1 66 ILE CD1 C 6.485 1.553 0.078 1.00 . A A . 87 ILE CD1 1 1
18 21896 1 1 66 ILE CG1 C 5.405 1.925 -0.929 1.00 . A A . 87 ILE CG1 1 1
18 21897 1 1 66 ILE CG2 C 3.625 0.339 0.020 1.00 . A A . 87 ILE CG2 1 1
18 21898 1 1 66 ILE H H 3.892 1.353 -3.138 1.00 . A A . 87 ILE H 1 1
18 21899 1 1 66 ILE HA H 1.888 2.068 -1.075 1.00 . A A . 87 ILE HA 1 1
18 21900 1 1 66 ILE HB H 3.802 2.427 0.458 1.00 . A A . 87 ILE HB 1 1
18 21901 1 1 66 ILE HD11 H 6.361 0.523 0.380 1.00 . A A . 87 ILE HD11 1 1
18 21902 1 1 66 ILE HD12 H 6.414 2.195 0.945 1.00 . A A . 87 ILE HD12 1 1
18 21903 1 1 66 ILE HD13 H 7.456 1.676 -0.380 1.00 . A A . 87 ILE HD13 1 1
18 21904 1 1 66 ILE HG12 H 5.539 1.285 -1.790 1.00 . A A . 87 ILE HG12 1 1
18 21905 1 1 66 ILE HG13 H 5.582 2.951 -1.232 1.00 . A A . 87 ILE HG13 1 1
18 21906 1 1 66 ILE HG21 H 4.331 0.025 0.780 1.00 . A A . 87 ILE HG21 1 1
18 21907 1 1 66 ILE HG22 H 3.703 -0.326 -0.831 1.00 . A A . 87 ILE HG22 1 1
18 21908 1 1 66 ILE HG23 H 2.622 0.279 0.426 1.00 . A A . 87 ILE HG23 1 1
18 21909 1 1 66 ILE N N 3.010 1.438 -2.718 1.00 . A A . 87 ILE N 1 1
18 21910 1 1 66 ILE O O 3.861 4.208 -2.572 1.00 . A A . 87 ILE O 1 1
18 21911 1 1 67 TYR C C 1.847 6.738 -0.141 1.00 . A A . 88 TYR C 1 1
18 21912 1 1 67 TYR CA C 1.871 5.943 -1.450 1.00 . A A . 88 TYR CA 1 1
18 21913 1 1 67 TYR CB C 0.543 6.176 -2.213 1.00 . A A . 88 TYR CB 1 1
18 21914 1 1 67 TYR CD1 C 0.461 4.305 -3.965 1.00 . A A . 88 TYR CD1 1 1
18 21915 1 1 67 TYR CD2 C 0.471 6.562 -4.754 1.00 . A A . 88 TYR CD2 1 1
18 21916 1 1 67 TYR CE1 C 0.387 3.849 -5.266 1.00 . A A . 88 TYR CE1 1 1
18 21917 1 1 67 TYR CE2 C 0.386 6.106 -6.057 1.00 . A A . 88 TYR CE2 1 1
18 21918 1 1 67 TYR CG C 0.502 5.669 -3.671 1.00 . A A . 88 TYR CG 1 1
18 21919 1 1 67 TYR CZ C 0.356 4.749 -6.307 1.00 . A A . 88 TYR CZ 1 1
18 21920 1 1 67 TYR H H 1.492 4.089 -0.512 1.00 . A A . 88 TYR H 1 1
18 21921 1 1 67 TYR HA H 2.697 6.304 -2.063 1.00 . A A . 88 TYR HA 1 1
18 21922 1 1 67 TYR HB2 H -0.262 5.679 -1.680 1.00 . A A . 88 TYR HB2 1 1
18 21923 1 1 67 TYR HB3 H 0.326 7.243 -2.227 1.00 . A A . 88 TYR HB3 1 1
18 21924 1 1 67 TYR HD1 H 0.489 3.590 -3.152 1.00 . A A . 88 TYR HD1 1 1
18 21925 1 1 67 TYR HD2 H 0.504 7.629 -4.560 1.00 . A A . 88 TYR HD2 1 1
18 21926 1 1 67 TYR HE1 H 0.360 2.782 -5.463 1.00 . A A . 88 TYR HE1 1 1
18 21927 1 1 67 TYR HE2 H 0.362 6.813 -6.874 1.00 . A A . 88 TYR HE2 1 1
18 21928 1 1 67 TYR HH H 0.949 4.731 -8.136 1.00 . A A . 88 TYR HH 1 1
18 21929 1 1 67 TYR N N 2.073 4.515 -1.183 1.00 . A A . 88 TYR N 1 1
18 21930 1 1 67 TYR O O 1.320 6.269 0.885 1.00 . A A . 88 TYR O 1 1
18 21931 1 1 67 TYR OH O 0.283 4.289 -7.604 1.00 . A A . 88 TYR OH 1 1
18 21932 1 1 68 LYS C C 1.734 10.184 0.583 1.00 . A A . 89 LYS C 1 1
18 21933 1 1 68 LYS CA C 2.507 8.888 0.909 1.00 . A A . 89 LYS CA 1 1
18 21934 1 1 68 LYS CB C 4.011 9.185 1.157 1.00 . A A . 89 LYS CB 1 1
18 21935 1 1 68 LYS CD C 5.775 10.380 2.606 1.00 . A A . 89 LYS CD 1 1
18 21936 1 1 68 LYS CE C 6.745 9.186 2.649 1.00 . A A . 89 LYS CE 1 1
18 21937 1 1 68 LYS CG C 4.291 9.983 2.443 1.00 . A A . 89 LYS CG 1 1
18 21938 1 1 68 LYS H H 2.724 8.258 -1.092 1.00 . A A . 89 LYS H 1 1
18 21939 1 1 68 LYS HA H 2.076 8.428 1.802 1.00 . A A . 89 LYS HA 1 1
18 21940 1 1 68 LYS HB2 H 4.543 8.240 1.222 1.00 . A A . 89 LYS HB2 1 1
18 21941 1 1 68 LYS HB3 H 4.408 9.746 0.313 1.00 . A A . 89 LYS HB3 1 1
18 21942 1 1 68 LYS HD2 H 6.058 11.023 1.786 1.00 . A A . 89 LYS HD2 1 1
18 21943 1 1 68 LYS HD3 H 5.871 10.929 3.530 1.00 . A A . 89 LYS HD3 1 1
18 21944 1 1 68 LYS HE2 H 6.418 8.486 3.407 1.00 . A A . 89 LYS HE2 1 1
18 21945 1 1 68 LYS HE3 H 6.750 8.693 1.685 1.00 . A A . 89 LYS HE3 1 1
18 21946 1 1 68 LYS HG2 H 3.693 10.887 2.427 1.00 . A A . 89 LYS HG2 1 1
18 21947 1 1 68 LYS HG3 H 3.993 9.382 3.298 1.00 . A A . 89 LYS HG3 1 1
18 21948 1 1 68 LYS HZ1 H 8.759 8.790 3.021 1.00 . A A . 89 LYS HZ1 1 1
18 21949 1 1 68 LYS HZ2 H 8.144 10.101 3.894 1.00 . A A . 89 LYS HZ2 1 1
18 21950 1 1 68 LYS HZ3 H 8.483 10.267 2.246 1.00 . A A . 89 LYS HZ3 1 1
18 21951 1 1 68 LYS N N 2.386 7.959 -0.219 1.00 . A A . 89 LYS N 1 1
18 21952 1 1 68 LYS NZ N 8.129 9.616 2.974 1.00 . A A . 89 LYS NZ 1 1
18 21953 1 1 68 LYS O O 1.882 10.732 -0.507 1.00 . A A . 89 LYS O 1 1
18 21954 1 1 69 LYS C C 0.718 13.156 1.264 1.00 . A A . 90 LYS C 1 1
18 21955 1 1 69 LYS CA C -0.011 11.796 1.285 1.00 . A A . 90 LYS CA 1 1
18 21956 1 1 69 LYS CB C -1.143 11.778 2.344 1.00 . A A . 90 LYS CB 1 1
18 21957 1 1 69 LYS CD C -3.446 12.644 3.101 1.00 . A A . 90 LYS CD 1 1
18 21958 1 1 69 LYS CE C -4.439 13.811 3.017 1.00 . A A . 90 LYS CE 1 1
18 21959 1 1 69 LYS CG C -2.294 12.777 2.076 1.00 . A A . 90 LYS CG 1 1
18 21960 1 1 69 LYS H H 0.974 10.305 2.431 1.00 . A A . 90 LYS H 1 1
18 21961 1 1 69 LYS HA H -0.457 11.630 0.303 1.00 . A A . 90 LYS HA 1 1
18 21962 1 1 69 LYS HB2 H -1.564 10.781 2.369 1.00 . A A . 90 LYS HB2 1 1
18 21963 1 1 69 LYS HB3 H -0.723 11.993 3.317 1.00 . A A . 90 LYS HB3 1 1
18 21964 1 1 69 LYS HD2 H -3.978 11.718 2.914 1.00 . A A . 90 LYS HD2 1 1
18 21965 1 1 69 LYS HD3 H -3.029 12.615 4.104 1.00 . A A . 90 LYS HD3 1 1
18 21966 1 1 69 LYS HE2 H -4.772 13.930 1.992 1.00 . A A . 90 LYS HE2 1 1
18 21967 1 1 69 LYS HE3 H -5.291 13.597 3.647 1.00 . A A . 90 LYS HE3 1 1
18 21968 1 1 69 LYS HG2 H -1.910 13.780 2.102 1.00 . A A . 90 LYS HG2 1 1
18 21969 1 1 69 LYS HG3 H -2.692 12.587 1.082 1.00 . A A . 90 LYS HG3 1 1
18 21970 1 1 69 LYS HZ1 H -4.496 15.862 3.403 1.00 . A A . 90 LYS HZ1 1 1
18 21971 1 1 69 LYS HZ2 H -2.987 15.306 2.881 1.00 . A A . 90 LYS HZ2 1 1
18 21972 1 1 69 LYS HZ3 H -3.502 14.991 4.459 1.00 . A A . 90 LYS HZ3 1 1
18 21973 1 1 69 LYS N N 0.928 10.682 1.532 1.00 . A A . 90 LYS N 1 1
18 21974 1 1 69 LYS NZ N -3.813 15.080 3.470 1.00 . A A . 90 LYS NZ 1 1
18 21975 1 1 69 LYS O O 1.639 13.397 2.050 1.00 . A A . 90 LYS O 1 1
18 21976 1 1 70 LYS C C 0.400 16.399 1.080 1.00 . A A . 91 LYS C 1 1
18 21977 1 1 70 LYS CA C 0.890 15.337 0.082 1.00 . A A . 91 LYS CA 1 1
18 21978 1 1 70 LYS CB C 0.599 15.762 -1.388 1.00 . A A . 91 LYS CB 1 1
18 21979 1 1 70 LYS CD C 0.925 15.212 -3.914 1.00 . A A . 91 LYS CD 1 1
18 21980 1 1 70 LYS CE C 1.325 16.644 -4.357 1.00 . A A . 91 LYS CE 1 1
18 21981 1 1 70 LYS CG C 1.287 14.867 -2.440 1.00 . A A . 91 LYS CG 1 1
18 21982 1 1 70 LYS H H -0.537 13.804 -0.146 1.00 . A A . 91 LYS H 1 1
18 21983 1 1 70 LYS HA H 1.967 15.226 0.200 1.00 . A A . 91 LYS HA 1 1
18 21984 1 1 70 LYS HB2 H -0.475 15.728 -1.560 1.00 . A A . 91 LYS HB2 1 1
18 21985 1 1 70 LYS HB3 H 0.939 16.780 -1.537 1.00 . A A . 91 LYS HB3 1 1
18 21986 1 1 70 LYS HD2 H 1.429 14.500 -4.558 1.00 . A A . 91 LYS HD2 1 1
18 21987 1 1 70 LYS HD3 H -0.148 15.094 -4.044 1.00 . A A . 91 LYS HD3 1 1
18 21988 1 1 70 LYS HE2 H 2.312 16.872 -3.973 1.00 . A A . 91 LYS HE2 1 1
18 21989 1 1 70 LYS HE3 H 1.359 16.678 -5.442 1.00 . A A . 91 LYS HE3 1 1
18 21990 1 1 70 LYS HG2 H 2.362 14.961 -2.322 1.00 . A A . 91 LYS HG2 1 1
18 21991 1 1 70 LYS HG3 H 1.008 13.834 -2.246 1.00 . A A . 91 LYS HG3 1 1
18 21992 1 1 70 LYS HZ1 H 0.648 18.621 -4.280 1.00 . A A . 91 LYS HZ1 1 1
18 21993 1 1 70 LYS HZ2 H 0.415 17.765 -2.845 1.00 . A A . 91 LYS HZ2 1 1
18 21994 1 1 70 LYS HZ3 H -0.593 17.471 -4.172 1.00 . A A . 91 LYS HZ3 1 1
18 21995 1 1 70 LYS N N 0.268 14.036 0.355 1.00 . A A . 91 LYS N 1 1
18 21996 1 1 70 LYS NZ N 0.383 17.697 -3.881 1.00 . A A . 91 LYS NZ 1 1
18 21997 1 1 70 LYS O O -0.657 17.013 0.875 1.00 . A A . 91 LYS O 1 1
18 21998 1 1 71 LEU C C -0.264 17.322 4.101 1.00 . A A . 92 LEU C 1 1
18 21999 1 1 71 LEU CA C 0.983 17.574 3.232 1.00 . A A . 92 LEU CA 1 1
18 22000 1 1 71 LEU CB C 0.972 19.028 2.666 1.00 . A A . 92 LEU CB 1 1
18 22001 1 1 71 LEU CD1 C 2.156 20.957 1.447 1.00 . A A . 92 LEU CD1 1 1
18 22002 1 1 71 LEU CD2 C 3.554 19.171 2.634 1.00 . A A . 92 LEU CD2 1 1
18 22003 1 1 71 LEU CG C 2.242 19.470 1.862 1.00 . A A . 92 LEU CG 1 1
18 22004 1 1 71 LEU H H 1.924 15.932 2.284 1.00 . A A . 92 LEU H 1 1
18 22005 1 1 71 LEU HA H 1.850 17.480 3.879 1.00 . A A . 92 LEU HA 1 1
18 22006 1 1 71 LEU HB2 H 0.107 19.124 2.016 1.00 . A A . 92 LEU HB2 1 1
18 22007 1 1 71 LEU HB3 H 0.842 19.715 3.498 1.00 . A A . 92 LEU HB3 1 1
18 22008 1 1 71 LEU HD11 H 3.022 21.219 0.855 1.00 . A A . 92 LEU HD11 1 1
18 22009 1 1 71 LEU HD12 H 2.123 21.588 2.327 1.00 . A A . 92 LEU HD12 1 1
18 22010 1 1 71 LEU HD13 H 1.261 21.123 0.858 1.00 . A A . 92 LEU HD13 1 1
18 22011 1 1 71 LEU HD21 H 4.404 19.484 2.040 1.00 . A A . 92 LEU HD21 1 1
18 22012 1 1 71 LEU HD22 H 3.632 18.110 2.826 1.00 . A A . 92 LEU HD22 1 1
18 22013 1 1 71 LEU HD23 H 3.559 19.706 3.575 1.00 . A A . 92 LEU HD23 1 1
18 22014 1 1 71 LEU HG H 2.278 18.892 0.944 1.00 . A A . 92 LEU HG 1 1
18 22015 1 1 71 LEU N N 1.174 16.554 2.175 1.00 . A A . 92 LEU N 1 1
18 22016 1 1 71 LEU O O -1.311 16.858 3.624 1.00 . A A . 92 LEU O 1 1
18 22017 1 1 72 GLU C C -1.991 18.918 6.321 1.00 . A A . 93 GLU C 1 1
18 22018 1 1 72 GLU CA C -1.217 17.597 6.370 1.00 . A A . 93 GLU CA 1 1
18 22019 1 1 72 GLU CB C -0.681 17.317 7.814 1.00 . A A . 93 GLU CB 1 1
18 22020 1 1 72 GLU CD C 1.146 15.565 7.249 1.00 . A A . 93 GLU CD 1 1
18 22021 1 1 72 GLU CG C -0.118 15.900 8.061 1.00 . A A . 93 GLU CG 1 1
18 22022 1 1 72 GLU H H 0.756 17.929 5.705 1.00 . A A . 93 GLU H 1 1
18 22023 1 1 72 GLU HA H -1.892 16.789 6.090 1.00 . A A . 93 GLU HA 1 1
18 22024 1 1 72 GLU HB2 H 0.106 18.029 8.037 1.00 . A A . 93 GLU HB2 1 1
18 22025 1 1 72 GLU HB3 H -1.491 17.480 8.521 1.00 . A A . 93 GLU HB3 1 1
18 22026 1 1 72 GLU HG2 H 0.116 15.799 9.116 1.00 . A A . 93 GLU HG2 1 1
18 22027 1 1 72 GLU HG3 H -0.896 15.179 7.816 1.00 . A A . 93 GLU HG3 1 1
18 22028 1 1 72 GLU N N -0.127 17.647 5.394 1.00 . A A . 93 GLU N 1 1
18 22029 1 1 72 GLU O O -1.732 19.832 7.115 1.00 . A A . 93 GLU O 1 1
18 22030 1 1 72 GLU OE1 O 2.238 16.064 7.604 1.00 . A A . 93 GLU OE1 1 1
18 22031 1 1 72 GLU OE2 O 1.056 14.811 6.251 1.00 . A A . 93 GLU OE2 1 1
18 22032 1 1 73 HIS C C -4.897 19.910 6.343 1.00 . A A . 94 HIS C 1 1
18 22033 1 1 73 HIS CA C -3.844 20.160 5.262 1.00 . A A . 94 HIS CA 1 1
18 22034 1 1 73 HIS CB C -4.482 20.291 3.853 1.00 . A A . 94 HIS CB 1 1
18 22035 1 1 73 HIS CD2 C -2.671 21.764 2.690 1.00 . A A . 94 HIS CD2 1 1
18 22036 1 1 73 HIS CE1 C -2.369 20.562 0.889 1.00 . A A . 94 HIS CE1 1 1
18 22037 1 1 73 HIS CG C -3.499 20.694 2.777 1.00 . A A . 94 HIS CG 1 1
18 22038 1 1 73 HIS H H -2.899 18.366 4.614 1.00 . A A . 94 HIS H 1 1
18 22039 1 1 73 HIS HA H -3.307 21.081 5.493 1.00 . A A . 94 HIS HA 1 1
18 22040 1 1 73 HIS HB2 H -4.922 19.342 3.572 1.00 . A A . 94 HIS HB2 1 1
18 22041 1 1 73 HIS HB3 H -5.267 21.043 3.885 1.00 . A A . 94 HIS HB3 1 1
18 22042 1 1 73 HIS HD1 H -3.744 19.135 1.380 1.00 . A A . 94 HIS HD1 1 1
18 22043 1 1 73 HIS HD2 H -2.573 22.560 3.419 1.00 . A A . 94 HIS HD2 1 1
18 22044 1 1 73 HIS HE1 H -2.007 20.219 -0.072 1.00 . A A . 94 HIS HE1 1 1
18 22045 1 1 73 HIS HE2 H -1.482 22.386 1.089 1.00 . A A . 94 HIS HE2 1 1
18 22046 1 1 73 HIS N N -2.884 19.046 5.321 1.00 . A A . 94 HIS N 1 1
18 22047 1 1 73 HIS ND1 N -3.283 19.963 1.628 1.00 . A A . 94 HIS ND1 1 1
18 22048 1 1 73 HIS NE2 N -1.980 21.656 1.513 1.00 . A A . 94 HIS NE2 1 1
18 22049 1 1 73 HIS O O -5.850 19.159 6.111 1.00 . A A . 94 HIS O 1 1
18 22050 1 1 74 HIS C C -6.899 20.272 8.625 1.00 . A A . 95 HIS C 1 1
18 22051 1 1 74 HIS CA C -5.366 20.179 8.781 1.00 . A A . 95 HIS CA 1 1
18 22052 1 1 74 HIS CB C -4.856 21.076 9.943 1.00 . A A . 95 HIS CB 1 1
18 22053 1 1 74 HIS CD2 C -5.240 19.870 12.228 1.00 . A A . 95 HIS CD2 1 1
18 22054 1 1 74 HIS CE1 C -6.973 21.016 12.902 1.00 . A A . 95 HIS CE1 1 1
18 22055 1 1 74 HIS CG C -5.516 20.791 11.273 1.00 . A A . 95 HIS CG 1 1
18 22056 1 1 74 HIS H H -3.962 21.195 7.565 1.00 . A A . 95 HIS H 1 1
18 22057 1 1 74 HIS HA H -5.112 19.149 9.025 1.00 . A A . 95 HIS HA 1 1
18 22058 1 1 74 HIS HB2 H -3.789 20.926 10.068 1.00 . A A . 95 HIS HB2 1 1
18 22059 1 1 74 HIS HB3 H -5.032 22.117 9.699 1.00 . A A . 95 HIS HB3 1 1
18 22060 1 1 74 HIS HD1 H -7.048 22.242 11.268 1.00 . A A . 95 HIS HD1 1 1
18 22061 1 1 74 HIS HD2 H -4.444 19.139 12.199 1.00 . A A . 95 HIS HD2 1 1
18 22062 1 1 74 HIS HE1 H -7.805 21.370 13.491 1.00 . A A . 95 HIS HE1 1 1
18 22063 1 1 74 HIS HE2 H -6.034 19.711 14.156 1.00 . A A . 95 HIS HE2 1 1
18 22064 1 1 74 HIS N N -4.656 20.504 7.532 1.00 . A A . 95 HIS N 1 1
18 22065 1 1 74 HIS ND1 N -6.609 21.489 11.730 1.00 . A A . 95 HIS ND1 1 1
18 22066 1 1 74 HIS NE2 N -6.163 20.028 13.232 1.00 . A A . 95 HIS NE2 1 1
18 22067 1 1 74 HIS O O -7.485 21.358 8.682 1.00 . A A . 95 HIS O 1 1
18 22068 1 1 75 HIS C C -9.522 18.846 9.711 1.00 . A A . 96 HIS C 1 1
18 22069 1 1 75 HIS CA C -8.964 18.955 8.282 1.00 . A A . 96 HIS CA 1 1
18 22070 1 1 75 HIS CB C -9.297 17.703 7.431 1.00 . A A . 96 HIS CB 1 1
18 22071 1 1 75 HIS CD2 C -11.797 17.051 7.828 1.00 . A A . 96 HIS CD2 1 1
18 22072 1 1 75 HIS CE1 C -12.571 17.525 5.838 1.00 . A A . 96 HIS CE1 1 1
18 22073 1 1 75 HIS CG C -10.759 17.518 7.091 1.00 . A A . 96 HIS CG 1 1
18 22074 1 1 75 HIS H H -6.955 18.313 8.221 1.00 . A A . 96 HIS H 1 1
18 22075 1 1 75 HIS HA H -9.375 19.841 7.796 1.00 . A A . 96 HIS HA 1 1
18 22076 1 1 75 HIS HB2 H -8.754 17.763 6.496 1.00 . A A . 96 HIS HB2 1 1
18 22077 1 1 75 HIS HB3 H -8.964 16.819 7.961 1.00 . A A . 96 HIS HB3 1 1
18 22078 1 1 75 HIS HD1 H -10.778 18.161 5.082 1.00 . A A . 96 HIS HD1 1 1
18 22079 1 1 75 HIS HD2 H -11.757 16.731 8.861 1.00 . A A . 96 HIS HD2 1 1
18 22080 1 1 75 HIS HE1 H -13.238 17.657 5.001 1.00 . A A . 96 HIS HE1 1 1
18 22081 1 1 75 HIS HE2 H -13.831 16.916 7.330 1.00 . A A . 96 HIS HE2 1 1
18 22082 1 1 75 HIS N N -7.513 19.108 8.366 1.00 . A A . 96 HIS N 1 1
18 22083 1 1 75 HIS ND1 N -11.281 17.806 5.848 1.00 . A A . 96 HIS ND1 1 1
18 22084 1 1 75 HIS NE2 N -12.906 17.062 7.023 1.00 . A A . 96 HIS NE2 1 1
18 22085 1 1 75 HIS O O -10.435 19.587 10.084 1.00 . A A . 96 HIS O 1 1
18 22086 1 1 76 HIS C C -8.234 16.728 12.533 1.00 . A A . 97 HIS C 1 1
18 22087 1 1 76 HIS CA C -9.253 17.708 11.920 1.00 . A A . 97 HIS CA 1 1
18 22088 1 1 76 HIS CB C -10.705 17.162 12.089 1.00 . A A . 97 HIS CB 1 1
18 22089 1 1 76 HIS CD2 C -11.254 16.098 14.416 1.00 . A A . 97 HIS CD2 1 1
18 22090 1 1 76 HIS CE1 C -12.070 17.880 15.391 1.00 . A A . 97 HIS CE1 1 1
18 22091 1 1 76 HIS CG C -11.200 17.115 13.516 1.00 . A A . 97 HIS CG 1 1
18 22092 1 1 76 HIS H H -8.214 17.370 10.100 1.00 . A A . 97 HIS H 1 1
18 22093 1 1 76 HIS HA H -9.168 18.671 12.424 1.00 . A A . 97 HIS HA 1 1
18 22094 1 1 76 HIS HB2 H -11.383 17.794 11.530 1.00 . A A . 97 HIS HB2 1 1
18 22095 1 1 76 HIS HB3 H -10.759 16.159 11.681 1.00 . A A . 97 HIS HB3 1 1
18 22096 1 1 76 HIS HD1 H -11.834 19.108 13.773 1.00 . A A . 97 HIS HD1 1 1
18 22097 1 1 76 HIS HD2 H -10.917 15.078 14.256 1.00 . A A . 97 HIS HD2 1 1
18 22098 1 1 76 HIS HE1 H -12.516 18.538 16.121 1.00 . A A . 97 HIS HE1 1 1
18 22099 1 1 76 HIS HE2 H -11.809 16.145 16.438 1.00 . A A . 97 HIS HE2 1 1
18 22100 1 1 76 HIS N N -8.923 17.925 10.496 1.00 . A A . 97 HIS N 1 1
18 22101 1 1 76 HIS ND1 N -11.726 18.213 14.161 1.00 . A A . 97 HIS ND1 1 1
18 22102 1 1 76 HIS NE2 N -11.797 16.604 15.570 1.00 . A A . 97 HIS NE2 1 1
18 22103 1 1 76 HIS O O -7.828 15.767 11.871 1.00 . A A . 97 HIS O 1 1
18 22104 1 1 77 HIS C C -7.654 14.855 15.046 1.00 . A A . 98 HIS C 1 1
18 22105 1 1 77 HIS CA C -6.908 16.100 14.539 1.00 . A A . 98 HIS CA 1 1
18 22106 1 1 77 HIS CB C -6.244 16.851 15.728 1.00 . A A . 98 HIS CB 1 1
18 22107 1 1 77 HIS CD2 C -5.650 15.446 17.858 1.00 . A A . 98 HIS CD2 1 1
18 22108 1 1 77 HIS CE1 C -3.704 14.680 17.206 1.00 . A A . 98 HIS CE1 1 1
18 22109 1 1 77 HIS CG C -5.402 15.962 16.623 1.00 . A A . 98 HIS CG 1 1
18 22110 1 1 77 HIS H H -8.173 17.778 14.244 1.00 . A A . 98 HIS H 1 1
18 22111 1 1 77 HIS HA H -6.123 15.788 13.853 1.00 . A A . 98 HIS HA 1 1
18 22112 1 1 77 HIS HB2 H -5.601 17.632 15.340 1.00 . A A . 98 HIS HB2 1 1
18 22113 1 1 77 HIS HB3 H -7.013 17.310 16.338 1.00 . A A . 98 HIS HB3 1 1
18 22114 1 1 77 HIS HD1 H -3.714 15.647 15.400 1.00 . A A . 98 HIS HD1 1 1
18 22115 1 1 77 HIS HD2 H -6.539 15.610 18.457 1.00 . A A . 98 HIS HD2 1 1
18 22116 1 1 77 HIS HE1 H -2.758 14.157 17.190 1.00 . A A . 98 HIS HE1 1 1
18 22117 1 1 77 HIS HE2 H -4.419 14.271 19.078 1.00 . A A . 98 HIS HE2 1 1
18 22118 1 1 77 HIS N N -7.830 16.980 13.795 1.00 . A A . 98 HIS N 1 1
18 22119 1 1 77 HIS ND1 N -4.170 15.464 16.250 1.00 . A A . 98 HIS ND1 1 1
18 22120 1 1 77 HIS NE2 N -4.581 14.656 18.192 1.00 . A A . 98 HIS NE2 1 1
18 22121 1 1 77 HIS O O -8.695 14.971 15.698 1.00 . A A . 98 HIS O 1 1
18 22122 1 1 78 HIS C C -6.748 11.927 16.398 1.00 . A A . 99 HIS C 1 1
18 22123 1 1 78 HIS CA C -7.628 12.397 15.224 1.00 . A A . 99 HIS CA 1 1
18 22124 1 1 78 HIS CB C -7.671 11.356 14.078 1.00 . A A . 99 HIS CB 1 1
18 22125 1 1 78 HIS CD2 C -8.631 12.478 11.928 1.00 . A A . 99 HIS CD2 1 1
18 22126 1 1 78 HIS CE1 C -10.658 11.650 12.022 1.00 . A A . 99 HIS CE1 1 1
18 22127 1 1 78 HIS CG C -8.695 11.676 13.020 1.00 . A A . 99 HIS CG 1 1
18 22128 1 1 78 HIS H H -6.323 13.666 14.152 1.00 . A A . 99 HIS H 1 1
18 22129 1 1 78 HIS HA H -8.649 12.554 15.582 1.00 . A A . 99 HIS HA 1 1
18 22130 1 1 78 HIS HB2 H -6.701 11.310 13.601 1.00 . A A . 99 HIS HB2 1 1
18 22131 1 1 78 HIS HB3 H -7.908 10.378 14.485 1.00 . A A . 99 HIS HB3 1 1
18 22132 1 1 78 HIS HD1 H -10.333 10.544 13.707 1.00 . A A . 99 HIS HD1 1 1
18 22133 1 1 78 HIS HD2 H -7.768 13.045 11.594 1.00 . A A . 99 HIS HD2 1 1
18 22134 1 1 78 HIS HE1 H -11.690 11.426 11.787 1.00 . A A . 99 HIS HE1 1 1
18 22135 1 1 78 HIS HE2 H -10.056 12.778 10.424 1.00 . A A . 99 HIS HE2 1 1
18 22136 1 1 78 HIS N N -7.112 13.676 14.733 1.00 . A A . 99 HIS N 1 1
18 22137 1 1 78 HIS ND1 N -9.978 11.171 13.044 1.00 . A A . 99 HIS ND1 1 1
18 22138 1 1 78 HIS NE2 N -9.864 12.444 11.328 1.00 . A A . 99 HIS NE2 1 1
18 22139 1 1 78 HIS O O -7.206 11.995 17.555 1.00 . A A . 99 HIS O 1 1
18 22140 1 1 78 HIS OXT O -5.587 11.537 16.157 1.00 . A A . 99 HIS OXT 1 1
19 22141 1 1 1 ALA C C -1.051 1.783 6.380 1.00 . A A . 22 ALA C 1 1
19 22142 1 1 1 ALA CA C 0.363 2.363 6.571 1.00 . A A . 22 ALA CA 1 1
19 22143 1 1 1 ALA CB C 1.447 1.272 6.583 1.00 . A A . 22 ALA CB 1 1
19 22144 1 1 1 ALA H1 H 0.224 2.523 8.636 1.00 . A A . 22 ALA H1 1 1
19 22145 1 1 1 ALA H2 H -0.311 3.895 7.810 1.00 . A A . 22 ALA H2 1 1
19 22146 1 1 1 ALA H3 H 1.347 3.577 7.940 1.00 . A A . 22 ALA H3 1 1
19 22147 1 1 1 ALA HA H 0.581 3.043 5.753 1.00 . A A . 22 ALA HA 1 1
19 22148 1 1 1 ALA HB1 H 2.421 1.731 6.712 1.00 . A A . 22 ALA HB1 1 1
19 22149 1 1 1 ALA HB2 H 1.435 0.727 5.649 1.00 . A A . 22 ALA HB2 1 1
19 22150 1 1 1 ALA HB3 H 1.268 0.585 7.399 1.00 . A A . 22 ALA HB3 1 1
19 22151 1 1 1 ALA N N 0.411 3.143 7.824 1.00 . A A . 22 ALA N 1 1
19 22152 1 1 1 ALA O O -1.377 0.722 6.924 1.00 . A A . 22 ALA O 1 1
19 22153 1 1 2 GLU C C -3.545 1.402 4.208 1.00 . A A . 23 GLU C 1 1
19 22154 1 1 2 GLU CA C -3.336 2.227 5.480 1.00 . A A . 23 GLU CA 1 1
19 22155 1 1 2 GLU CB C -4.175 3.546 5.402 1.00 . A A . 23 GLU CB 1 1
19 22156 1 1 2 GLU CD C -3.606 4.293 7.824 1.00 . A A . 23 GLU CD 1 1
19 22157 1 1 2 GLU CG C -3.712 4.685 6.338 1.00 . A A . 23 GLU CG 1 1
19 22158 1 1 2 GLU H H -1.537 3.287 5.151 1.00 . A A . 23 GLU H 1 1
19 22159 1 1 2 GLU HA H -3.661 1.652 6.341 1.00 . A A . 23 GLU HA 1 1
19 22160 1 1 2 GLU HB2 H -4.141 3.929 4.383 1.00 . A A . 23 GLU HB2 1 1
19 22161 1 1 2 GLU HB3 H -5.211 3.311 5.640 1.00 . A A . 23 GLU HB3 1 1
19 22162 1 1 2 GLU HG2 H -2.739 5.025 5.999 1.00 . A A . 23 GLU HG2 1 1
19 22163 1 1 2 GLU HG3 H -4.410 5.511 6.245 1.00 . A A . 23 GLU HG3 1 1
19 22164 1 1 2 GLU N N -1.898 2.521 5.632 1.00 . A A . 23 GLU N 1 1
19 22165 1 1 2 GLU O O -3.216 1.873 3.118 1.00 . A A . 23 GLU O 1 1
19 22166 1 1 2 GLU OE1 O -4.648 4.200 8.503 1.00 . A A . 23 GLU OE1 1 1
19 22167 1 1 2 GLU OE2 O -2.470 4.088 8.326 1.00 . A A . 23 GLU OE2 1 1
19 22168 1 1 3 ILE C C -5.560 -0.341 2.418 1.00 . A A . 24 ILE C 1 1
19 22169 1 1 3 ILE CA C -4.275 -0.712 3.183 1.00 . A A . 24 ILE CA 1 1
19 22170 1 1 3 ILE CB C -4.335 -2.233 3.587 1.00 . A A . 24 ILE CB 1 1
19 22171 1 1 3 ILE CD1 C -1.767 -2.583 3.744 1.00 . A A . 24 ILE CD1 1 1
19 22172 1 1 3 ILE CG1 C -3.112 -2.642 4.455 1.00 . A A . 24 ILE CG1 1 1
19 22173 1 1 3 ILE CG2 C -4.420 -3.139 2.329 1.00 . A A . 24 ILE CG2 1 1
19 22174 1 1 3 ILE H H -4.393 -0.099 5.223 1.00 . A A . 24 ILE H 1 1
19 22175 1 1 3 ILE HA H -3.416 -0.580 2.522 1.00 . A A . 24 ILE HA 1 1
19 22176 1 1 3 ILE HB H -5.241 -2.388 4.168 1.00 . A A . 24 ILE HB 1 1
19 22177 1 1 3 ILE HD11 H -1.579 -1.573 3.409 1.00 . A A . 24 ILE HD11 1 1
19 22178 1 1 3 ILE HD12 H -1.766 -3.252 2.894 1.00 . A A . 24 ILE HD12 1 1
19 22179 1 1 3 ILE HD13 H -0.990 -2.880 4.432 1.00 . A A . 24 ILE HD13 1 1
19 22180 1 1 3 ILE HG12 H -3.050 -1.986 5.312 1.00 . A A . 24 ILE HG12 1 1
19 22181 1 1 3 ILE HG13 H -3.251 -3.659 4.808 1.00 . A A . 24 ILE HG13 1 1
19 22182 1 1 3 ILE HG21 H -3.547 -2.991 1.705 1.00 . A A . 24 ILE HG21 1 1
19 22183 1 1 3 ILE HG22 H -5.307 -2.895 1.759 1.00 . A A . 24 ILE HG22 1 1
19 22184 1 1 3 ILE HG23 H -4.471 -4.180 2.629 1.00 . A A . 24 ILE HG23 1 1
19 22185 1 1 3 ILE N N -4.091 0.188 4.338 1.00 . A A . 24 ILE N 1 1
19 22186 1 1 3 ILE O O -6.672 -0.482 2.945 1.00 . A A . 24 ILE O 1 1
19 22187 1 1 4 MET C C -6.255 -0.560 -0.985 1.00 . A A . 25 MET C 1 1
19 22188 1 1 4 MET CA C -6.489 0.357 0.224 1.00 . A A . 25 MET CA 1 1
19 22189 1 1 4 MET CB C -6.620 1.844 -0.230 1.00 . A A . 25 MET CB 1 1
19 22190 1 1 4 MET CE C -6.286 4.996 -0.758 1.00 . A A . 25 MET CE 1 1
19 22191 1 1 4 MET CG C -7.033 2.824 0.881 1.00 . A A . 25 MET CG 1 1
19 22192 1 1 4 MET H H -4.472 0.395 0.908 1.00 . A A . 25 MET H 1 1
19 22193 1 1 4 MET HA H -7.422 0.052 0.700 1.00 . A A . 25 MET HA 1 1
19 22194 1 1 4 MET HB2 H -5.670 2.174 -0.632 1.00 . A A . 25 MET HB2 1 1
19 22195 1 1 4 MET HB3 H -7.365 1.905 -1.019 1.00 . A A . 25 MET HB3 1 1
19 22196 1 1 4 MET HE1 H -6.552 5.942 -1.204 1.00 . A A . 25 MET HE1 1 1
19 22197 1 1 4 MET HE2 H -6.073 4.279 -1.536 1.00 . A A . 25 MET HE2 1 1
19 22198 1 1 4 MET HE3 H -5.410 5.126 -0.138 1.00 . A A . 25 MET HE3 1 1
19 22199 1 1 4 MET HG2 H -7.822 2.370 1.468 1.00 . A A . 25 MET HG2 1 1
19 22200 1 1 4 MET HG3 H -6.180 3.013 1.525 1.00 . A A . 25 MET HG3 1 1
19 22201 1 1 4 MET N N -5.388 0.165 1.190 1.00 . A A . 25 MET N 1 1
19 22202 1 1 4 MET O O -5.210 -1.196 -1.093 1.00 . A A . 25 MET O 1 1
19 22203 1 1 4 MET SD S -7.649 4.409 0.248 1.00 . A A . 25 MET SD 1 1
19 22204 1 1 5 LYS C C -7.197 -0.352 -4.278 1.00 . A A . 26 LYS C 1 1
19 22205 1 1 5 LYS CA C -7.162 -1.382 -3.143 1.00 . A A . 26 LYS CA 1 1
19 22206 1 1 5 LYS CB C -8.332 -2.381 -3.265 1.00 . A A . 26 LYS CB 1 1
19 22207 1 1 5 LYS CD C -9.676 -4.266 -2.141 1.00 . A A . 26 LYS CD 1 1
19 22208 1 1 5 LYS CE C -9.940 -5.060 -3.433 1.00 . A A . 26 LYS CE 1 1
19 22209 1 1 5 LYS CG C -8.353 -3.468 -2.163 1.00 . A A . 26 LYS CG 1 1
19 22210 1 1 5 LYS H H -8.110 -0.239 -1.628 1.00 . A A . 26 LYS H 1 1
19 22211 1 1 5 LYS HA H -6.218 -1.923 -3.181 1.00 . A A . 26 LYS HA 1 1
19 22212 1 1 5 LYS HB2 H -9.263 -1.827 -3.212 1.00 . A A . 26 LYS HB2 1 1
19 22213 1 1 5 LYS HB3 H -8.279 -2.877 -4.232 1.00 . A A . 26 LYS HB3 1 1
19 22214 1 1 5 LYS HD2 H -9.651 -4.961 -1.310 1.00 . A A . 26 LYS HD2 1 1
19 22215 1 1 5 LYS HD3 H -10.493 -3.569 -1.986 1.00 . A A . 26 LYS HD3 1 1
19 22216 1 1 5 LYS HE2 H -9.717 -4.441 -4.293 1.00 . A A . 26 LYS HE2 1 1
19 22217 1 1 5 LYS HE3 H -9.304 -5.936 -3.446 1.00 . A A . 26 LYS HE3 1 1
19 22218 1 1 5 LYS HG2 H -7.530 -4.155 -2.330 1.00 . A A . 26 LYS HG2 1 1
19 22219 1 1 5 LYS HG3 H -8.220 -2.991 -1.196 1.00 . A A . 26 LYS HG3 1 1
19 22220 1 1 5 LYS HZ1 H -11.992 -4.667 -3.499 1.00 . A A . 26 LYS HZ1 1 1
19 22221 1 1 5 LYS HZ2 H -11.599 -6.110 -2.709 1.00 . A A . 26 LYS HZ2 1 1
19 22222 1 1 5 LYS HZ3 H -11.525 -6.021 -4.396 1.00 . A A . 26 LYS HZ3 1 1
19 22223 1 1 5 LYS N N -7.259 -0.667 -1.853 1.00 . A A . 26 LYS N 1 1
19 22224 1 1 5 LYS NZ N -11.362 -5.496 -3.516 1.00 . A A . 26 LYS NZ 1 1
19 22225 1 1 5 LYS O O -7.630 0.781 -4.053 1.00 . A A . 26 LYS O 1 1
19 22226 1 1 6 LYS C C -7.923 0.864 -7.027 1.00 . A A . 27 LYS C 1 1
19 22227 1 1 6 LYS CA C -6.610 0.152 -6.660 1.00 . A A . 27 LYS CA 1 1
19 22228 1 1 6 LYS CB C -6.037 -0.621 -7.887 1.00 . A A . 27 LYS CB 1 1
19 22229 1 1 6 LYS CD C -3.761 0.541 -8.032 1.00 . A A . 27 LYS CD 1 1
19 22230 1 1 6 LYS CE C -2.241 0.401 -7.901 1.00 . A A . 27 LYS CE 1 1
19 22231 1 1 6 LYS CG C -4.504 -0.807 -7.863 1.00 . A A . 27 LYS CG 1 1
19 22232 1 1 6 LYS H H -6.479 -1.692 -5.596 1.00 . A A . 27 LYS H 1 1
19 22233 1 1 6 LYS HA H -5.889 0.914 -6.374 1.00 . A A . 27 LYS HA 1 1
19 22234 1 1 6 LYS HB2 H -6.495 -1.604 -7.926 1.00 . A A . 27 LYS HB2 1 1
19 22235 1 1 6 LYS HB3 H -6.295 -0.091 -8.801 1.00 . A A . 27 LYS HB3 1 1
19 22236 1 1 6 LYS HD2 H -3.987 0.947 -9.010 1.00 . A A . 27 LYS HD2 1 1
19 22237 1 1 6 LYS HD3 H -4.112 1.236 -7.272 1.00 . A A . 27 LYS HD3 1 1
19 22238 1 1 6 LYS HE2 H -1.789 1.382 -7.969 1.00 . A A . 27 LYS HE2 1 1
19 22239 1 1 6 LYS HE3 H -2.008 -0.024 -6.930 1.00 . A A . 27 LYS HE3 1 1
19 22240 1 1 6 LYS HG2 H -4.220 -1.253 -6.914 1.00 . A A . 27 LYS HG2 1 1
19 22241 1 1 6 LYS HG3 H -4.214 -1.475 -8.669 1.00 . A A . 27 LYS HG3 1 1
19 22242 1 1 6 LYS HZ1 H -2.129 -1.385 -8.990 1.00 . A A . 27 LYS HZ1 1 1
19 22243 1 1 6 LYS HZ2 H -0.636 -0.630 -8.746 1.00 . A A . 27 LYS HZ2 1 1
19 22244 1 1 6 LYS HZ3 H -1.719 -0.008 -9.878 1.00 . A A . 27 LYS HZ3 1 1
19 22245 1 1 6 LYS N N -6.743 -0.753 -5.487 1.00 . A A . 27 LYS N 1 1
19 22246 1 1 6 LYS NZ N -1.644 -0.466 -8.952 1.00 . A A . 27 LYS NZ 1 1
19 22247 1 1 6 LYS O O -7.918 2.071 -7.284 1.00 . A A . 27 LYS O 1 1
19 22248 1 1 7 THR C C -10.784 1.825 -6.464 1.00 . A A . 28 THR C 1 1
19 22249 1 1 7 THR CA C -10.365 0.647 -7.383 1.00 . A A . 28 THR CA 1 1
19 22250 1 1 7 THR CB C -11.436 -0.496 -7.339 1.00 . A A . 28 THR CB 1 1
19 22251 1 1 7 THR CG2 C -12.756 -0.098 -8.029 1.00 . A A . 28 THR CG2 1 1
19 22252 1 1 7 THR H H -8.970 -0.819 -6.734 1.00 . A A . 28 THR H 1 1
19 22253 1 1 7 THR HA H -10.294 1.007 -8.406 1.00 . A A . 28 THR HA 1 1
19 22254 1 1 7 THR HB H -11.645 -0.744 -6.300 1.00 . A A . 28 THR HB 1 1
19 22255 1 1 7 THR HG1 H -10.317 -1.411 -8.691 1.00 . A A . 28 THR HG1 1 1
19 22256 1 1 7 THR HG21 H -13.169 0.781 -7.554 1.00 . A A . 28 THR HG21 1 1
19 22257 1 1 7 THR HG22 H -13.468 -0.912 -7.950 1.00 . A A . 28 THR HG22 1 1
19 22258 1 1 7 THR HG23 H -12.575 0.115 -9.075 1.00 . A A . 28 THR HG23 1 1
19 22259 1 1 7 THR N N -9.039 0.120 -7.008 1.00 . A A . 28 THR N 1 1
19 22260 1 1 7 THR O O -11.421 2.777 -6.914 1.00 . A A . 28 THR O 1 1
19 22261 1 1 7 THR OG1 O -10.914 -1.671 -7.982 1.00 . A A . 28 THR OG1 1 1
19 22262 1 1 8 ASP C C -9.573 3.902 -4.247 1.00 . A A . 29 ASP C 1 1
19 22263 1 1 8 ASP CA C -10.635 2.793 -4.168 1.00 . A A . 29 ASP CA 1 1
19 22264 1 1 8 ASP CB C -10.628 2.181 -2.746 1.00 . A A . 29 ASP CB 1 1
19 22265 1 1 8 ASP CG C -11.708 1.112 -2.562 1.00 . A A . 29 ASP CG 1 1
19 22266 1 1 8 ASP H H -9.927 0.925 -4.894 1.00 . A A . 29 ASP H 1 1
19 22267 1 1 8 ASP HA H -11.614 3.232 -4.364 1.00 . A A . 29 ASP HA 1 1
19 22268 1 1 8 ASP HB2 H -9.655 1.734 -2.554 1.00 . A A . 29 ASP HB2 1 1
19 22269 1 1 8 ASP HB3 H -10.791 2.970 -2.015 1.00 . A A . 29 ASP HB3 1 1
19 22270 1 1 8 ASP N N -10.396 1.736 -5.179 1.00 . A A . 29 ASP N 1 1
19 22271 1 1 8 ASP O O -9.874 5.077 -4.006 1.00 . A A . 29 ASP O 1 1
19 22272 1 1 8 ASP OD1 O -12.855 1.457 -2.200 1.00 . A A . 29 ASP OD1 1 1
19 22273 1 1 8 ASP OD2 O -11.425 -0.078 -2.813 1.00 . A A . 29 ASP OD2 1 1
19 22274 1 1 9 PHE C C -7.311 5.468 -5.667 1.00 . A A . 30 PHE C 1 1
19 22275 1 1 9 PHE CA C -7.173 4.399 -4.586 1.00 . A A . 30 PHE CA 1 1
19 22276 1 1 9 PHE CB C -5.841 3.623 -4.785 1.00 . A A . 30 PHE CB 1 1
19 22277 1 1 9 PHE CD1 C -4.146 5.423 -4.161 1.00 . A A . 30 PHE CD1 1 1
19 22278 1 1 9 PHE CD2 C -4.088 4.547 -6.398 1.00 . A A . 30 PHE CD2 1 1
19 22279 1 1 9 PHE CE1 C -3.128 6.291 -4.480 1.00 . A A . 30 PHE CE1 1 1
19 22280 1 1 9 PHE CE2 C -3.062 5.413 -6.707 1.00 . A A . 30 PHE CE2 1 1
19 22281 1 1 9 PHE CG C -4.652 4.533 -5.115 1.00 . A A . 30 PHE CG 1 1
19 22282 1 1 9 PHE CZ C -2.586 6.288 -5.749 1.00 . A A . 30 PHE CZ 1 1
19 22283 1 1 9 PHE H H -8.189 2.562 -4.804 1.00 . A A . 30 PHE H 1 1
19 22284 1 1 9 PHE HA H -7.139 4.892 -3.615 1.00 . A A . 30 PHE HA 1 1
19 22285 1 1 9 PHE HB2 H -5.606 3.078 -3.876 1.00 . A A . 30 PHE HB2 1 1
19 22286 1 1 9 PHE HB3 H -5.962 2.909 -5.593 1.00 . A A . 30 PHE HB3 1 1
19 22287 1 1 9 PHE HD1 H -4.562 5.428 -3.156 1.00 . A A . 30 PHE HD1 1 1
19 22288 1 1 9 PHE HD2 H -4.456 3.861 -7.152 1.00 . A A . 30 PHE HD2 1 1
19 22289 1 1 9 PHE HE1 H -2.746 6.972 -3.732 1.00 . A A . 30 PHE HE1 1 1
19 22290 1 1 9 PHE HE2 H -2.633 5.413 -7.701 1.00 . A A . 30 PHE HE2 1 1
19 22291 1 1 9 PHE HZ H -1.786 6.975 -5.996 1.00 . A A . 30 PHE HZ 1 1
19 22292 1 1 9 PHE N N -8.329 3.499 -4.567 1.00 . A A . 30 PHE N 1 1
19 22293 1 1 9 PHE O O -7.165 6.640 -5.365 1.00 . A A . 30 PHE O 1 1
19 22294 1 1 10 ASP C C -8.626 7.089 -7.880 1.00 . A A . 31 ASP C 1 1
19 22295 1 1 10 ASP CA C -7.611 5.948 -8.087 1.00 . A A . 31 ASP CA 1 1
19 22296 1 1 10 ASP CB C -7.887 5.157 -9.396 1.00 . A A . 31 ASP CB 1 1
19 22297 1 1 10 ASP CG C -6.653 4.361 -9.876 1.00 . A A . 31 ASP CG 1 1
19 22298 1 1 10 ASP H H -7.683 4.075 -7.074 1.00 . A A . 31 ASP H 1 1
19 22299 1 1 10 ASP HA H -6.625 6.400 -8.161 1.00 . A A . 31 ASP HA 1 1
19 22300 1 1 10 ASP HB2 H -8.703 4.461 -9.225 1.00 . A A . 31 ASP HB2 1 1
19 22301 1 1 10 ASP HB3 H -8.187 5.846 -10.183 1.00 . A A . 31 ASP HB3 1 1
19 22302 1 1 10 ASP N N -7.556 5.039 -6.922 1.00 . A A . 31 ASP N 1 1
19 22303 1 1 10 ASP O O -8.365 8.236 -8.280 1.00 . A A . 31 ASP O 1 1
19 22304 1 1 10 ASP OD1 O -6.391 3.259 -9.349 1.00 . A A . 31 ASP OD1 1 1
19 22305 1 1 10 ASP OD2 O -5.925 4.852 -10.767 1.00 . A A . 31 ASP OD2 1 1
19 22306 1 1 11 LYS C C -10.164 8.954 -6.028 1.00 . A A . 32 LYS C 1 1
19 22307 1 1 11 LYS CA C -10.765 7.740 -6.777 1.00 . A A . 32 LYS CA 1 1
19 22308 1 1 11 LYS CB C -11.828 7.055 -5.873 1.00 . A A . 32 LYS CB 1 1
19 22309 1 1 11 LYS CD C -13.121 5.967 -7.824 1.00 . A A . 32 LYS CD 1 1
19 22310 1 1 11 LYS CE C -13.806 4.693 -8.353 1.00 . A A . 32 LYS CE 1 1
19 22311 1 1 11 LYS CG C -12.453 5.762 -6.446 1.00 . A A . 32 LYS CG 1 1
19 22312 1 1 11 LYS H H -9.812 5.846 -6.847 1.00 . A A . 32 LYS H 1 1
19 22313 1 1 11 LYS HA H -11.241 8.082 -7.691 1.00 . A A . 32 LYS HA 1 1
19 22314 1 1 11 LYS HB2 H -11.364 6.804 -4.922 1.00 . A A . 32 LYS HB2 1 1
19 22315 1 1 11 LYS HB3 H -12.629 7.764 -5.684 1.00 . A A . 32 LYS HB3 1 1
19 22316 1 1 11 LYS HD2 H -13.869 6.743 -7.733 1.00 . A A . 32 LYS HD2 1 1
19 22317 1 1 11 LYS HD3 H -12.368 6.281 -8.537 1.00 . A A . 32 LYS HD3 1 1
19 22318 1 1 11 LYS HE2 H -14.230 4.896 -9.329 1.00 . A A . 32 LYS HE2 1 1
19 22319 1 1 11 LYS HE3 H -13.069 3.903 -8.444 1.00 . A A . 32 LYS HE3 1 1
19 22320 1 1 11 LYS HG2 H -11.671 5.013 -6.543 1.00 . A A . 32 LYS HG2 1 1
19 22321 1 1 11 LYS HG3 H -13.198 5.401 -5.743 1.00 . A A . 32 LYS HG3 1 1
19 22322 1 1 11 LYS HZ1 H -15.370 3.403 -7.863 1.00 . A A . 32 LYS HZ1 1 1
19 22323 1 1 11 LYS HZ2 H -15.597 4.989 -7.323 1.00 . A A . 32 LYS HZ2 1 1
19 22324 1 1 11 LYS HZ3 H -14.507 3.970 -6.523 1.00 . A A . 32 LYS HZ3 1 1
19 22325 1 1 11 LYS N N -9.718 6.771 -7.156 1.00 . A A . 32 LYS N 1 1
19 22326 1 1 11 LYS NZ N -14.895 4.232 -7.454 1.00 . A A . 32 LYS NZ 1 1
19 22327 1 1 11 LYS O O -10.611 10.088 -6.202 1.00 . A A . 32 LYS O 1 1
19 22328 1 1 12 VAL C C -6.902 9.712 -4.756 1.00 . A A . 33 VAL C 1 1
19 22329 1 1 12 VAL CA C -8.413 9.686 -4.394 1.00 . A A . 33 VAL CA 1 1
19 22330 1 1 12 VAL CB C -8.604 9.388 -2.847 1.00 . A A . 33 VAL CB 1 1
19 22331 1 1 12 VAL CG1 C -10.086 9.542 -2.424 1.00 . A A . 33 VAL CG1 1 1
19 22332 1 1 12 VAL CG2 C -8.058 7.986 -2.471 1.00 . A A . 33 VAL CG2 1 1
19 22333 1 1 12 VAL H H -8.839 7.751 -5.149 1.00 . A A . 33 VAL H 1 1
19 22334 1 1 12 VAL HA H -8.824 10.670 -4.606 1.00 . A A . 33 VAL HA 1 1
19 22335 1 1 12 VAL HB H -8.032 10.128 -2.289 1.00 . A A . 33 VAL HB 1 1
19 22336 1 1 12 VAL HG11 H -10.187 9.359 -1.361 1.00 . A A . 33 VAL HG11 1 1
19 22337 1 1 12 VAL HG12 H -10.700 8.833 -2.967 1.00 . A A . 33 VAL HG12 1 1
19 22338 1 1 12 VAL HG13 H -10.427 10.547 -2.643 1.00 . A A . 33 VAL HG13 1 1
19 22339 1 1 12 VAL HG21 H -8.582 7.223 -3.034 1.00 . A A . 33 VAL HG21 1 1
19 22340 1 1 12 VAL HG22 H -8.193 7.804 -1.412 1.00 . A A . 33 VAL HG22 1 1
19 22341 1 1 12 VAL HG23 H -6.999 7.934 -2.704 1.00 . A A . 33 VAL HG23 1 1
19 22342 1 1 12 VAL N N -9.137 8.681 -5.207 1.00 . A A . 33 VAL N 1 1
19 22343 1 1 12 VAL O O -6.081 10.157 -3.946 1.00 . A A . 33 VAL O 1 1
19 22344 1 1 13 ALA C C -4.300 10.401 -6.273 1.00 . A A . 34 ALA C 1 1
19 22345 1 1 13 ALA CA C -5.130 9.111 -6.442 1.00 . A A . 34 ALA CA 1 1
19 22346 1 1 13 ALA CB C -5.067 8.638 -7.904 1.00 . A A . 34 ALA CB 1 1
19 22347 1 1 13 ALA H H -7.266 9.025 -6.632 1.00 . A A . 34 ALA H 1 1
19 22348 1 1 13 ALA HA H -4.685 8.332 -5.826 1.00 . A A . 34 ALA HA 1 1
19 22349 1 1 13 ALA HB1 H -4.036 8.473 -8.196 1.00 . A A . 34 ALA HB1 1 1
19 22350 1 1 13 ALA HB2 H -5.509 9.383 -8.553 1.00 . A A . 34 ALA HB2 1 1
19 22351 1 1 13 ALA HB3 H -5.615 7.712 -8.006 1.00 . A A . 34 ALA HB3 1 1
19 22352 1 1 13 ALA N N -6.549 9.266 -5.997 1.00 . A A . 34 ALA N 1 1
19 22353 1 1 13 ALA O O -3.125 10.346 -5.882 1.00 . A A . 34 ALA O 1 1
19 22354 1 1 14 SER C C -3.818 13.269 -5.071 1.00 . A A . 35 SER C 1 1
19 22355 1 1 14 SER CA C -4.309 12.886 -6.491 1.00 . A A . 35 SER CA 1 1
19 22356 1 1 14 SER CB C -5.308 13.942 -7.010 1.00 . A A . 35 SER CB 1 1
19 22357 1 1 14 SER H H -5.905 11.508 -6.747 1.00 . A A . 35 SER H 1 1
19 22358 1 1 14 SER HA H -3.455 12.857 -7.162 1.00 . A A . 35 SER HA 1 1
19 22359 1 1 14 SER HB2 H -6.130 14.043 -6.316 1.00 . A A . 35 SER HB2 1 1
19 22360 1 1 14 SER HB3 H -4.810 14.896 -7.114 1.00 . A A . 35 SER HB3 1 1
19 22361 1 1 14 SER HG H -6.772 13.808 -8.313 1.00 . A A . 35 SER HG 1 1
19 22362 1 1 14 SER N N -4.950 11.553 -6.528 1.00 . A A . 35 SER N 1 1
19 22363 1 1 14 SER O O -2.983 14.166 -4.919 1.00 . A A . 35 SER O 1 1
19 22364 1 1 14 SER OG O -5.838 13.567 -8.273 1.00 . A A . 35 SER OG 1 1
19 22365 1 1 15 GLU C C -2.647 12.118 -2.280 1.00 . A A . 36 GLU C 1 1
19 22366 1 1 15 GLU CA C -3.980 12.789 -2.637 1.00 . A A . 36 GLU CA 1 1
19 22367 1 1 15 GLU CB C -5.094 12.237 -1.701 1.00 . A A . 36 GLU CB 1 1
19 22368 1 1 15 GLU CD C -6.370 14.429 -1.333 1.00 . A A . 36 GLU CD 1 1
19 22369 1 1 15 GLU CG C -6.446 12.969 -1.804 1.00 . A A . 36 GLU CG 1 1
19 22370 1 1 15 GLU H H -4.997 11.865 -4.249 1.00 . A A . 36 GLU H 1 1
19 22371 1 1 15 GLU HA H -3.886 13.855 -2.474 1.00 . A A . 36 GLU HA 1 1
19 22372 1 1 15 GLU HB2 H -5.262 11.190 -1.939 1.00 . A A . 36 GLU HB2 1 1
19 22373 1 1 15 GLU HB3 H -4.753 12.301 -0.669 1.00 . A A . 36 GLU HB3 1 1
19 22374 1 1 15 GLU HG2 H -6.776 12.937 -2.838 1.00 . A A . 36 GLU HG2 1 1
19 22375 1 1 15 GLU HG3 H -7.176 12.447 -1.194 1.00 . A A . 36 GLU HG3 1 1
19 22376 1 1 15 GLU N N -4.344 12.570 -4.047 1.00 . A A . 36 GLU N 1 1
19 22377 1 1 15 GLU O O -2.097 12.400 -1.215 1.00 . A A . 36 GLU O 1 1
19 22378 1 1 15 GLU OE1 O -6.079 14.653 -0.139 1.00 . A A . 36 GLU OE1 1 1
19 22379 1 1 15 GLU OE2 O -6.608 15.360 -2.138 1.00 . A A . 36 GLU OE2 1 1
19 22380 1 1 16 TYR C C 0.089 10.352 -3.917 1.00 . A A . 37 TYR C 1 1
19 22381 1 1 16 TYR CA C -0.980 10.346 -2.814 1.00 . A A . 37 TYR CA 1 1
19 22382 1 1 16 TYR CB C -1.459 8.902 -2.520 1.00 . A A . 37 TYR CB 1 1
19 22383 1 1 16 TYR CD1 C -2.142 9.134 -0.084 1.00 . A A . 37 TYR CD1 1 1
19 22384 1 1 16 TYR CD2 C -3.848 8.561 -1.653 1.00 . A A . 37 TYR CD2 1 1
19 22385 1 1 16 TYR CE1 C -3.070 9.145 0.932 1.00 . A A . 37 TYR CE1 1 1
19 22386 1 1 16 TYR CE2 C -4.782 8.559 -0.633 1.00 . A A . 37 TYR CE2 1 1
19 22387 1 1 16 TYR CG C -2.503 8.841 -1.396 1.00 . A A . 37 TYR CG 1 1
19 22388 1 1 16 TYR CZ C -4.389 8.855 0.656 1.00 . A A . 37 TYR CZ 1 1
19 22389 1 1 16 TYR H H -2.554 11.122 -4.042 1.00 . A A . 37 TYR H 1 1
19 22390 1 1 16 TYR HA H -0.521 10.743 -1.910 1.00 . A A . 37 TYR HA 1 1
19 22391 1 1 16 TYR HB2 H -1.890 8.471 -3.419 1.00 . A A . 37 TYR HB2 1 1
19 22392 1 1 16 TYR HB3 H -0.612 8.297 -2.216 1.00 . A A . 37 TYR HB3 1 1
19 22393 1 1 16 TYR HD1 H -1.103 9.353 0.141 1.00 . A A . 37 TYR HD1 1 1
19 22394 1 1 16 TYR HD2 H -4.159 8.333 -2.665 1.00 . A A . 37 TYR HD2 1 1
19 22395 1 1 16 TYR HE1 H -2.756 9.389 1.945 1.00 . A A . 37 TYR HE1 1 1
19 22396 1 1 16 TYR HE2 H -5.818 8.330 -0.852 1.00 . A A . 37 TYR HE2 1 1
19 22397 1 1 16 TYR HH H -5.908 8.102 1.574 1.00 . A A . 37 TYR HH 1 1
19 22398 1 1 16 TYR N N -2.140 11.211 -3.152 1.00 . A A . 37 TYR N 1 1
19 22399 1 1 16 TYR O O -0.220 10.556 -5.094 1.00 . A A . 37 TYR O 1 1
19 22400 1 1 16 TYR OH O -5.319 8.859 1.675 1.00 . A A . 37 TYR OH 1 1
19 22401 1 1 17 THR C C 3.206 8.715 -4.265 1.00 . A A . 38 THR C 1 1
19 22402 1 1 17 THR CA C 2.529 10.097 -4.388 1.00 . A A . 38 THR CA 1 1
19 22403 1 1 17 THR CB C 3.547 11.260 -4.074 1.00 . A A . 38 THR CB 1 1
19 22404 1 1 17 THR CG2 C 4.085 11.229 -2.631 1.00 . A A . 38 THR CG2 1 1
19 22405 1 1 17 THR H H 1.504 10.000 -2.548 1.00 . A A . 38 THR H 1 1
19 22406 1 1 17 THR HA H 2.184 10.225 -5.417 1.00 . A A . 38 THR HA 1 1
19 22407 1 1 17 THR HB H 3.028 12.200 -4.212 1.00 . A A . 38 THR HB 1 1
19 22408 1 1 17 THR HG1 H 5.322 11.866 -4.705 1.00 . A A . 38 THR HG1 1 1
19 22409 1 1 17 THR HG21 H 4.760 12.063 -2.474 1.00 . A A . 38 THR HG21 1 1
19 22410 1 1 17 THR HG22 H 4.618 10.304 -2.459 1.00 . A A . 38 THR HG22 1 1
19 22411 1 1 17 THR HG23 H 3.263 11.304 -1.929 1.00 . A A . 38 THR HG23 1 1
19 22412 1 1 17 THR N N 1.355 10.143 -3.501 1.00 . A A . 38 THR N 1 1
19 22413 1 1 17 THR O O 3.442 8.221 -3.147 1.00 . A A . 38 THR O 1 1
19 22414 1 1 17 THR OG1 O 4.652 11.227 -4.991 1.00 . A A . 38 THR OG1 1 1
19 22415 1 1 18 LYS C C 5.534 6.761 -5.255 1.00 . A A . 39 LYS C 1 1
19 22416 1 1 18 LYS CA C 4.024 6.726 -5.511 1.00 . A A . 39 LYS CA 1 1
19 22417 1 1 18 LYS CB C 3.702 6.124 -6.910 1.00 . A A . 39 LYS CB 1 1
19 22418 1 1 18 LYS CD C 3.599 4.092 -8.466 1.00 . A A . 39 LYS CD 1 1
19 22419 1 1 18 LYS CE C 3.762 2.573 -8.615 1.00 . A A . 39 LYS CE 1 1
19 22420 1 1 18 LYS CG C 3.970 4.610 -7.055 1.00 . A A . 39 LYS CG 1 1
19 22421 1 1 18 LYS H H 3.294 8.566 -6.260 1.00 . A A . 39 LYS H 1 1
19 22422 1 1 18 LYS HA H 3.541 6.119 -4.748 1.00 . A A . 39 LYS HA 1 1
19 22423 1 1 18 LYS HB2 H 2.648 6.297 -7.120 1.00 . A A . 39 LYS HB2 1 1
19 22424 1 1 18 LYS HB3 H 4.285 6.649 -7.662 1.00 . A A . 39 LYS HB3 1 1
19 22425 1 1 18 LYS HD2 H 2.567 4.347 -8.675 1.00 . A A . 39 LYS HD2 1 1
19 22426 1 1 18 LYS HD3 H 4.238 4.585 -9.197 1.00 . A A . 39 LYS HD3 1 1
19 22427 1 1 18 LYS HE2 H 3.123 2.080 -7.894 1.00 . A A . 39 LYS HE2 1 1
19 22428 1 1 18 LYS HE3 H 3.455 2.283 -9.614 1.00 . A A . 39 LYS HE3 1 1
19 22429 1 1 18 LYS HG2 H 5.022 4.421 -6.871 1.00 . A A . 39 LYS HG2 1 1
19 22430 1 1 18 LYS HG3 H 3.377 4.077 -6.315 1.00 . A A . 39 LYS HG3 1 1
19 22431 1 1 18 LYS HZ1 H 5.222 1.093 -8.525 1.00 . A A . 39 LYS HZ1 1 1
19 22432 1 1 18 LYS HZ2 H 5.470 2.359 -7.434 1.00 . A A . 39 LYS HZ2 1 1
19 22433 1 1 18 LYS HZ3 H 5.791 2.583 -9.079 1.00 . A A . 39 LYS HZ3 1 1
19 22434 1 1 18 LYS N N 3.474 8.086 -5.424 1.00 . A A . 39 LYS N 1 1
19 22435 1 1 18 LYS NZ N 5.158 2.122 -8.398 1.00 . A A . 39 LYS NZ 1 1
19 22436 1 1 18 LYS O O 6.298 7.253 -6.097 1.00 . A A . 39 LYS O 1 1
19 22437 1 1 19 ILE C C 8.054 4.918 -3.931 1.00 . A A . 40 ILE C 1 1
19 22438 1 1 19 ILE CA C 7.385 6.285 -3.670 1.00 . A A . 40 ILE CA 1 1
19 22439 1 1 19 ILE CB C 7.558 6.700 -2.156 1.00 . A A . 40 ILE CB 1 1
19 22440 1 1 19 ILE CD1 C 7.051 5.892 0.270 1.00 . A A . 40 ILE CD1 1 1
19 22441 1 1 19 ILE CG1 C 6.775 5.727 -1.215 1.00 . A A . 40 ILE CG1 1 1
19 22442 1 1 19 ILE CG2 C 7.124 8.172 -1.937 1.00 . A A . 40 ILE CG2 1 1
19 22443 1 1 19 ILE H H 5.292 5.863 -3.466 1.00 . A A . 40 ILE H 1 1
19 22444 1 1 19 ILE HA H 7.904 7.026 -4.280 1.00 . A A . 40 ILE HA 1 1
19 22445 1 1 19 ILE HB H 8.618 6.640 -1.917 1.00 . A A . 40 ILE HB 1 1
19 22446 1 1 19 ILE HD11 H 8.096 5.694 0.468 1.00 . A A . 40 ILE HD11 1 1
19 22447 1 1 19 ILE HD12 H 6.446 5.191 0.824 1.00 . A A . 40 ILE HD12 1 1
19 22448 1 1 19 ILE HD13 H 6.809 6.896 0.582 1.00 . A A . 40 ILE HD13 1 1
19 22449 1 1 19 ILE HG12 H 5.713 5.861 -1.363 1.00 . A A . 40 ILE HG12 1 1
19 22450 1 1 19 ILE HG13 H 7.032 4.708 -1.476 1.00 . A A . 40 ILE HG13 1 1
19 22451 1 1 19 ILE HG21 H 7.275 8.448 -0.900 1.00 . A A . 40 ILE HG21 1 1
19 22452 1 1 19 ILE HG22 H 6.077 8.288 -2.186 1.00 . A A . 40 ILE HG22 1 1
19 22453 1 1 19 ILE HG23 H 7.713 8.826 -2.568 1.00 . A A . 40 ILE HG23 1 1
19 22454 1 1 19 ILE N N 5.958 6.269 -4.077 1.00 . A A . 40 ILE N 1 1
19 22455 1 1 19 ILE O O 9.261 4.759 -3.705 1.00 . A A . 40 ILE O 1 1
19 22456 1 1 20 GLY C C 6.651 1.571 -4.794 1.00 . A A . 41 GLY C 1 1
19 22457 1 1 20 GLY CA C 7.762 2.607 -4.728 1.00 . A A . 41 GLY CA 1 1
19 22458 1 1 20 GLY H H 6.299 4.124 -4.504 1.00 . A A . 41 GLY H 1 1
19 22459 1 1 20 GLY HA2 H 8.253 2.651 -5.691 1.00 . A A . 41 GLY HA2 1 1
19 22460 1 1 20 GLY HA3 H 8.484 2.297 -3.980 1.00 . A A . 41 GLY HA3 1 1
19 22461 1 1 20 GLY N N 7.256 3.939 -4.396 1.00 . A A . 41 GLY N 1 1
19 22462 1 1 20 GLY O O 5.462 1.919 -4.713 1.00 . A A . 41 GLY O 1 1
19 22463 1 1 21 THR C C 6.847 -1.937 -4.028 1.00 . A A . 42 THR C 1 1
19 22464 1 1 21 THR CA C 6.148 -0.856 -4.863 1.00 . A A . 42 THR CA 1 1
19 22465 1 1 21 THR CB C 5.803 -1.433 -6.278 1.00 . A A . 42 THR CB 1 1
19 22466 1 1 21 THR CG2 C 4.712 -2.524 -6.216 1.00 . A A . 42 THR CG2 1 1
19 22467 1 1 21 THR H H 7.986 0.135 -5.167 1.00 . A A . 42 THR H 1 1
19 22468 1 1 21 THR HA H 5.227 -0.550 -4.365 1.00 . A A . 42 THR HA 1 1
19 22469 1 1 21 THR HB H 6.701 -1.867 -6.705 1.00 . A A . 42 THR HB 1 1
19 22470 1 1 21 THR HG1 H 4.514 -0.597 -7.522 1.00 . A A . 42 THR HG1 1 1
19 22471 1 1 21 THR HG21 H 4.514 -2.895 -7.213 1.00 . A A . 42 THR HG21 1 1
19 22472 1 1 21 THR HG22 H 3.803 -2.105 -5.806 1.00 . A A . 42 THR HG22 1 1
19 22473 1 1 21 THR HG23 H 5.044 -3.343 -5.587 1.00 . A A . 42 THR HG23 1 1
19 22474 1 1 21 THR N N 7.045 0.304 -4.963 1.00 . A A . 42 THR N 1 1
19 22475 1 1 21 THR O O 8.023 -2.233 -4.262 1.00 . A A . 42 THR O 1 1
19 22476 1 1 21 THR OG1 O 5.370 -0.369 -7.140 1.00 . A A . 42 THR OG1 1 1
19 22477 1 1 22 ILE C C 5.846 -4.893 -2.423 1.00 . A A . 43 ILE C 1 1
19 22478 1 1 22 ILE CA C 6.664 -3.612 -2.213 1.00 . A A . 43 ILE CA 1 1
19 22479 1 1 22 ILE CB C 6.694 -3.218 -0.680 1.00 . A A . 43 ILE CB 1 1
19 22480 1 1 22 ILE CD1 C 5.196 -2.785 1.417 1.00 . A A . 43 ILE CD1 1 1
19 22481 1 1 22 ILE CG1 C 5.254 -3.006 -0.096 1.00 . A A . 43 ILE CG1 1 1
19 22482 1 1 22 ILE CG2 C 7.572 -1.959 -0.457 1.00 . A A . 43 ILE CG2 1 1
19 22483 1 1 22 ILE H H 5.201 -2.239 -2.921 1.00 . A A . 43 ILE H 1 1
19 22484 1 1 22 ILE HA H 7.691 -3.820 -2.527 1.00 . A A . 43 ILE HA 1 1
19 22485 1 1 22 ILE HB H 7.168 -4.038 -0.144 1.00 . A A . 43 ILE HB 1 1
19 22486 1 1 22 ILE HD11 H 5.742 -1.890 1.681 1.00 . A A . 43 ILE HD11 1 1
19 22487 1 1 22 ILE HD12 H 5.626 -3.636 1.925 1.00 . A A . 43 ILE HD12 1 1
19 22488 1 1 22 ILE HD13 H 4.163 -2.676 1.719 1.00 . A A . 43 ILE HD13 1 1
19 22489 1 1 22 ILE HG12 H 4.797 -2.143 -0.566 1.00 . A A . 43 ILE HG12 1 1
19 22490 1 1 22 ILE HG13 H 4.651 -3.877 -0.316 1.00 . A A . 43 ILE HG13 1 1
19 22491 1 1 22 ILE HG21 H 7.142 -1.112 -0.979 1.00 . A A . 43 ILE HG21 1 1
19 22492 1 1 22 ILE HG22 H 8.572 -2.137 -0.831 1.00 . A A . 43 ILE HG22 1 1
19 22493 1 1 22 ILE HG23 H 7.627 -1.734 0.602 1.00 . A A . 43 ILE HG23 1 1
19 22494 1 1 22 ILE N N 6.129 -2.527 -3.062 1.00 . A A . 43 ILE N 1 1
19 22495 1 1 22 ILE O O 4.685 -4.844 -2.824 1.00 . A A . 43 ILE O 1 1
19 22496 1 1 23 SER C C 5.985 -8.065 -0.910 1.00 . A A . 44 SER C 1 1
19 22497 1 1 23 SER CA C 5.841 -7.354 -2.253 1.00 . A A . 44 SER CA 1 1
19 22498 1 1 23 SER CB C 6.495 -8.176 -3.384 1.00 . A A . 44 SER CB 1 1
19 22499 1 1 23 SER H H 7.398 -5.993 -1.836 1.00 . A A . 44 SER H 1 1
19 22500 1 1 23 SER HA H 4.781 -7.224 -2.472 1.00 . A A . 44 SER HA 1 1
19 22501 1 1 23 SER HB2 H 7.549 -8.304 -3.180 1.00 . A A . 44 SER HB2 1 1
19 22502 1 1 23 SER HB3 H 6.021 -9.146 -3.452 1.00 . A A . 44 SER HB3 1 1
19 22503 1 1 23 SER HG H 7.122 -7.714 -5.189 1.00 . A A . 44 SER HG 1 1
19 22504 1 1 23 SER N N 6.473 -6.034 -2.150 1.00 . A A . 44 SER N 1 1
19 22505 1 1 23 SER O O 6.918 -7.774 -0.154 1.00 . A A . 44 SER O 1 1
19 22506 1 1 23 SER OG O 6.356 -7.522 -4.639 1.00 . A A . 44 SER OG 1 1
19 22507 1 1 24 THR C C 6.205 -10.778 0.627 1.00 . A A . 45 THR C 1 1
19 22508 1 1 24 THR CA C 5.071 -9.741 0.636 1.00 . A A . 45 THR CA 1 1
19 22509 1 1 24 THR CB C 3.700 -10.451 0.848 1.00 . A A . 45 THR CB 1 1
19 22510 1 1 24 THR CG2 C 2.562 -9.437 1.008 1.00 . A A . 45 THR CG2 1 1
19 22511 1 1 24 THR H H 4.363 -9.180 -1.272 1.00 . A A . 45 THR H 1 1
19 22512 1 1 24 THR HA H 5.229 -9.040 1.458 1.00 . A A . 45 THR HA 1 1
19 22513 1 1 24 THR HB H 3.749 -11.051 1.749 1.00 . A A . 45 THR HB 1 1
19 22514 1 1 24 THR HG1 H 3.703 -12.207 -0.062 1.00 . A A . 45 THR HG1 1 1
19 22515 1 1 24 THR HG21 H 2.504 -8.811 0.126 1.00 . A A . 45 THR HG21 1 1
19 22516 1 1 24 THR HG22 H 2.744 -8.816 1.877 1.00 . A A . 45 THR HG22 1 1
19 22517 1 1 24 THR HG23 H 1.625 -9.960 1.135 1.00 . A A . 45 THR HG23 1 1
19 22518 1 1 24 THR N N 5.066 -8.987 -0.617 1.00 . A A . 45 THR N 1 1
19 22519 1 1 24 THR O O 6.434 -11.441 -0.395 1.00 . A A . 45 THR O 1 1
19 22520 1 1 24 THR OG1 O 3.412 -11.310 -0.262 1.00 . A A . 45 THR OG1 1 1
19 22521 1 1 25 THR C C 7.361 -13.283 2.126 1.00 . A A . 46 THR C 1 1
19 22522 1 1 25 THR CA C 7.992 -11.889 1.915 1.00 . A A . 46 THR CA 1 1
19 22523 1 1 25 THR CB C 8.974 -11.498 3.080 1.00 . A A . 46 THR CB 1 1
19 22524 1 1 25 THR CG2 C 9.966 -10.399 2.643 1.00 . A A . 46 THR CG2 1 1
19 22525 1 1 25 THR H H 6.743 -10.273 2.497 1.00 . A A . 46 THR H 1 1
19 22526 1 1 25 THR HA H 8.565 -11.915 0.986 1.00 . A A . 46 THR HA 1 1
19 22527 1 1 25 THR HB H 9.546 -12.378 3.367 1.00 . A A . 46 THR HB 1 1
19 22528 1 1 25 THR HG1 H 7.503 -11.643 4.409 1.00 . A A . 46 THR HG1 1 1
19 22529 1 1 25 THR HG21 H 10.638 -10.166 3.460 1.00 . A A . 46 THR HG21 1 1
19 22530 1 1 25 THR HG22 H 9.423 -9.506 2.365 1.00 . A A . 46 THR HG22 1 1
19 22531 1 1 25 THR HG23 H 10.544 -10.744 1.795 1.00 . A A . 46 THR HG23 1 1
19 22532 1 1 25 THR N N 6.933 -10.886 1.752 1.00 . A A . 46 THR N 1 1
19 22533 1 1 25 THR O O 7.031 -13.672 3.254 1.00 . A A . 46 THR O 1 1
19 22534 1 1 25 THR OG1 O 8.233 -11.039 4.231 1.00 . A A . 46 THR OG1 1 1
19 22535 1 1 26 GLY C C 5.029 -15.242 0.570 1.00 . A A . 47 GLY C 1 1
19 22536 1 1 26 GLY CA C 6.502 -15.304 0.969 1.00 . A A . 47 GLY CA 1 1
19 22537 1 1 26 GLY H H 7.402 -13.580 0.139 1.00 . A A . 47 GLY H 1 1
19 22538 1 1 26 GLY HA2 H 7.031 -15.916 0.251 1.00 . A A . 47 GLY HA2 1 1
19 22539 1 1 26 GLY HA3 H 6.581 -15.773 1.945 1.00 . A A . 47 GLY HA3 1 1
19 22540 1 1 26 GLY N N 7.135 -13.984 0.993 1.00 . A A . 47 GLY N 1 1
19 22541 1 1 26 GLY O O 4.402 -14.170 0.642 1.00 . A A . 47 GLY O 1 1
19 22542 1 1 27 GLU C C 2.261 -16.610 1.131 1.00 . A A . 48 GLU C 1 1
19 22543 1 1 27 GLU CA C 3.054 -16.544 -0.190 1.00 . A A . 48 GLU CA 1 1
19 22544 1 1 27 GLU CB C 2.792 -17.825 -1.036 1.00 . A A . 48 GLU CB 1 1
19 22545 1 1 27 GLU CD C 3.208 -19.160 -3.186 1.00 . A A . 48 GLU CD 1 1
19 22546 1 1 27 GLU CG C 3.505 -17.864 -2.402 1.00 . A A . 48 GLU CG 1 1
19 22547 1 1 27 GLU H H 5.069 -17.172 0.022 1.00 . A A . 48 GLU H 1 1
19 22548 1 1 27 GLU HA H 2.741 -15.670 -0.762 1.00 . A A . 48 GLU HA 1 1
19 22549 1 1 27 GLU HB2 H 3.117 -18.689 -0.464 1.00 . A A . 48 GLU HB2 1 1
19 22550 1 1 27 GLU HB3 H 1.720 -17.916 -1.211 1.00 . A A . 48 GLU HB3 1 1
19 22551 1 1 27 GLU HG2 H 3.179 -17.011 -2.996 1.00 . A A . 48 GLU HG2 1 1
19 22552 1 1 27 GLU HG3 H 4.576 -17.784 -2.237 1.00 . A A . 48 GLU HG3 1 1
19 22553 1 1 27 GLU N N 4.486 -16.394 0.127 1.00 . A A . 48 GLU N 1 1
19 22554 1 1 27 GLU O O 2.355 -17.598 1.871 1.00 . A A . 48 GLU O 1 1
19 22555 1 1 27 GLU OE1 O 2.092 -19.292 -3.732 1.00 . A A . 48 GLU OE1 1 1
19 22556 1 1 27 GLU OE2 O 4.076 -20.059 -3.248 1.00 . A A . 48 GLU OE2 1 1
19 22557 1 1 28 MET C C -0.731 -15.123 2.342 1.00 . A A . 49 MET C 1 1
19 22558 1 1 28 MET CA C 0.732 -15.424 2.683 1.00 . A A . 49 MET CA 1 1
19 22559 1 1 28 MET CB C 1.347 -14.335 3.610 1.00 . A A . 49 MET CB 1 1
19 22560 1 1 28 MET CE C 3.986 -12.293 3.954 1.00 . A A . 49 MET CE 1 1
19 22561 1 1 28 MET CG C 2.700 -14.747 4.223 1.00 . A A . 49 MET CG 1 1
19 22562 1 1 28 MET H H 1.510 -14.784 0.809 1.00 . A A . 49 MET H 1 1
19 22563 1 1 28 MET HA H 0.767 -16.384 3.199 1.00 . A A . 49 MET HA 1 1
19 22564 1 1 28 MET HB2 H 1.497 -13.428 3.038 1.00 . A A . 49 MET HB2 1 1
19 22565 1 1 28 MET HB3 H 0.660 -14.123 4.424 1.00 . A A . 49 MET HB3 1 1
19 22566 1 1 28 MET HE1 H 3.116 -11.907 3.443 1.00 . A A . 49 MET HE1 1 1
19 22567 1 1 28 MET HE2 H 4.631 -12.789 3.240 1.00 . A A . 49 MET HE2 1 1
19 22568 1 1 28 MET HE3 H 4.523 -11.479 4.414 1.00 . A A . 49 MET HE3 1 1
19 22569 1 1 28 MET HG2 H 2.543 -15.606 4.862 1.00 . A A . 49 MET HG2 1 1
19 22570 1 1 28 MET HG3 H 3.379 -15.025 3.424 1.00 . A A . 49 MET HG3 1 1
19 22571 1 1 28 MET N N 1.527 -15.536 1.442 1.00 . A A . 49 MET N 1 1
19 22572 1 1 28 MET O O -1.009 -14.504 1.308 1.00 . A A . 49 MET O 1 1
19 22573 1 1 28 MET SD S 3.477 -13.452 5.212 1.00 . A A . 49 MET SD 1 1
19 22574 1 1 29 SER C C -3.471 -13.937 2.923 1.00 . A A . 50 SER C 1 1
19 22575 1 1 29 SER CA C -3.108 -15.436 3.037 1.00 . A A . 50 SER CA 1 1
19 22576 1 1 29 SER CB C -3.839 -16.084 4.243 1.00 . A A . 50 SER CB 1 1
19 22577 1 1 29 SER H H -1.337 -16.046 4.020 1.00 . A A . 50 SER H 1 1
19 22578 1 1 29 SER HA H -3.389 -15.952 2.124 1.00 . A A . 50 SER HA 1 1
19 22579 1 1 29 SER HB2 H -3.607 -15.536 5.146 1.00 . A A . 50 SER HB2 1 1
19 22580 1 1 29 SER HB3 H -4.910 -16.063 4.077 1.00 . A A . 50 SER HB3 1 1
19 22581 1 1 29 SER HG H -3.730 -17.732 5.306 1.00 . A A . 50 SER HG 1 1
19 22582 1 1 29 SER N N -1.652 -15.587 3.215 1.00 . A A . 50 SER N 1 1
19 22583 1 1 29 SER O O -2.968 -13.159 3.723 1.00 . A A . 50 SER O 1 1
19 22584 1 1 29 SER OG O -3.440 -17.437 4.433 1.00 . A A . 50 SER OG 1 1
19 22585 1 1 30 PRO C C -4.607 -11.087 2.721 1.00 . A A . 51 PRO C 1 1
19 22586 1 1 30 PRO CA C -4.634 -12.108 1.559 1.00 . A A . 51 PRO CA 1 1
19 22587 1 1 30 PRO CB C -6.047 -12.204 0.946 1.00 . A A . 51 PRO CB 1 1
19 22588 1 1 30 PRO CD C -5.196 -14.456 1.105 1.00 . A A . 51 PRO CD 1 1
19 22589 1 1 30 PRO CG C -6.056 -13.532 0.250 1.00 . A A . 51 PRO CG 1 1
19 22590 1 1 30 PRO HA H -3.939 -11.783 0.788 1.00 . A A . 51 PRO HA 1 1
19 22591 1 1 30 PRO HB2 H -6.805 -12.163 1.729 1.00 . A A . 51 PRO HB2 1 1
19 22592 1 1 30 PRO HB3 H -6.208 -11.402 0.233 1.00 . A A . 51 PRO HB3 1 1
19 22593 1 1 30 PRO HD2 H -5.818 -15.079 1.741 1.00 . A A . 51 PRO HD2 1 1
19 22594 1 1 30 PRO HD3 H -4.567 -15.082 0.480 1.00 . A A . 51 PRO HD3 1 1
19 22595 1 1 30 PRO HG2 H -7.076 -13.908 0.172 1.00 . A A . 51 PRO HG2 1 1
19 22596 1 1 30 PRO HG3 H -5.625 -13.438 -0.743 1.00 . A A . 51 PRO HG3 1 1
19 22597 1 1 30 PRO N N -4.362 -13.532 1.939 1.00 . A A . 51 PRO N 1 1
19 22598 1 1 30 PRO O O -3.955 -10.051 2.620 1.00 . A A . 51 PRO O 1 1
19 22599 1 1 31 LEU C C -4.054 -10.440 5.780 1.00 . A A . 52 LEU C 1 1
19 22600 1 1 31 LEU CA C -5.398 -10.555 5.019 1.00 . A A . 52 LEU CA 1 1
19 22601 1 1 31 LEU CB C -6.536 -11.054 5.961 1.00 . A A . 52 LEU CB 1 1
19 22602 1 1 31 LEU CD1 C -8.304 -9.350 5.167 1.00 . A A . 52 LEU CD1 1 1
19 22603 1 1 31 LEU CD2 C -8.362 -11.740 4.244 1.00 . A A . 52 LEU CD2 1 1
19 22604 1 1 31 LEU CG C -8.013 -10.841 5.461 1.00 . A A . 52 LEU CG 1 1
19 22605 1 1 31 LEU H H -5.693 -12.320 3.868 1.00 . A A . 52 LEU H 1 1
19 22606 1 1 31 LEU HA H -5.663 -9.566 4.656 1.00 . A A . 52 LEU HA 1 1
19 22607 1 1 31 LEU HB2 H -6.386 -12.116 6.141 1.00 . A A . 52 LEU HB2 1 1
19 22608 1 1 31 LEU HB3 H -6.433 -10.545 6.917 1.00 . A A . 52 LEU HB3 1 1
19 22609 1 1 31 LEU HD11 H -8.111 -8.759 6.054 1.00 . A A . 52 LEU HD11 1 1
19 22610 1 1 31 LEU HD12 H -9.342 -9.232 4.888 1.00 . A A . 52 LEU HD12 1 1
19 22611 1 1 31 LEU HD13 H -7.675 -8.998 4.359 1.00 . A A . 52 LEU HD13 1 1
19 22612 1 1 31 LEU HD21 H -8.220 -12.779 4.510 1.00 . A A . 52 LEU HD21 1 1
19 22613 1 1 31 LEU HD22 H -7.723 -11.496 3.405 1.00 . A A . 52 LEU HD22 1 1
19 22614 1 1 31 LEU HD23 H -9.397 -11.586 3.962 1.00 . A A . 52 LEU HD23 1 1
19 22615 1 1 31 LEU HG H -8.682 -11.128 6.266 1.00 . A A . 52 LEU HG 1 1
19 22616 1 1 31 LEU N N -5.277 -11.433 3.836 1.00 . A A . 52 LEU N 1 1
19 22617 1 1 31 LEU O O -3.620 -9.333 6.110 1.00 . A A . 52 LEU O 1 1
19 22618 1 1 32 ASP C C -0.988 -10.957 5.826 1.00 . A A . 53 ASP C 1 1
19 22619 1 1 32 ASP CA C -2.069 -11.647 6.689 1.00 . A A . 53 ASP CA 1 1
19 22620 1 1 32 ASP CB C -1.693 -13.128 6.960 1.00 . A A . 53 ASP CB 1 1
19 22621 1 1 32 ASP CG C -0.323 -13.308 7.650 1.00 . A A . 53 ASP CG 1 1
19 22622 1 1 32 ASP H H -3.812 -12.427 5.739 1.00 . A A . 53 ASP H 1 1
19 22623 1 1 32 ASP HA H -2.154 -11.124 7.641 1.00 . A A . 53 ASP HA 1 1
19 22624 1 1 32 ASP HB2 H -2.456 -13.570 7.598 1.00 . A A . 53 ASP HB2 1 1
19 22625 1 1 32 ASP HB3 H -1.691 -13.668 6.017 1.00 . A A . 53 ASP HB3 1 1
19 22626 1 1 32 ASP N N -3.397 -11.587 6.021 1.00 . A A . 53 ASP N 1 1
19 22627 1 1 32 ASP O O -0.049 -10.352 6.349 1.00 . A A . 53 ASP O 1 1
19 22628 1 1 32 ASP OD1 O -0.203 -12.967 8.846 1.00 . A A . 53 ASP OD1 1 1
19 22629 1 1 32 ASP OD2 O 0.626 -13.816 7.015 1.00 . A A . 53 ASP OD2 1 1
19 22630 1 1 33 ALA C C -0.378 -8.871 3.620 1.00 . A A . 54 ALA C 1 1
19 22631 1 1 33 ALA CA C -0.303 -10.404 3.500 1.00 . A A . 54 ALA CA 1 1
19 22632 1 1 33 ALA CB C -0.698 -10.876 2.087 1.00 . A A . 54 ALA CB 1 1
19 22633 1 1 33 ALA H H -1.947 -11.536 4.176 1.00 . A A . 54 ALA H 1 1
19 22634 1 1 33 ALA HA H 0.716 -10.730 3.692 1.00 . A A . 54 ALA HA 1 1
19 22635 1 1 33 ALA HB1 H -0.619 -11.954 2.026 1.00 . A A . 54 ALA HB1 1 1
19 22636 1 1 33 ALA HB2 H -0.037 -10.429 1.352 1.00 . A A . 54 ALA HB2 1 1
19 22637 1 1 33 ALA HB3 H -1.717 -10.582 1.875 1.00 . A A . 54 ALA HB3 1 1
19 22638 1 1 33 ALA N N -1.176 -11.037 4.497 1.00 . A A . 54 ALA N 1 1
19 22639 1 1 33 ALA O O 0.655 -8.189 3.607 1.00 . A A . 54 ALA O 1 1
19 22640 1 1 34 ARG C C -1.128 -6.391 5.233 1.00 . A A . 55 ARG C 1 1
19 22641 1 1 34 ARG CA C -1.895 -6.915 4.005 1.00 . A A . 55 ARG CA 1 1
19 22642 1 1 34 ARG CB C -3.426 -6.662 4.187 1.00 . A A . 55 ARG CB 1 1
19 22643 1 1 34 ARG CD C -5.813 -6.975 3.229 1.00 . A A . 55 ARG CD 1 1
19 22644 1 1 34 ARG CG C -4.291 -6.971 2.940 1.00 . A A . 55 ARG CG 1 1
19 22645 1 1 34 ARG CZ C -6.712 -5.100 4.657 1.00 . A A . 55 ARG CZ 1 1
19 22646 1 1 34 ARG H H -2.384 -8.973 3.773 1.00 . A A . 55 ARG H 1 1
19 22647 1 1 34 ARG HA H -1.554 -6.382 3.121 1.00 . A A . 55 ARG HA 1 1
19 22648 1 1 34 ARG HB2 H -3.781 -7.280 5.009 1.00 . A A . 55 ARG HB2 1 1
19 22649 1 1 34 ARG HB3 H -3.582 -5.619 4.455 1.00 . A A . 55 ARG HB3 1 1
19 22650 1 1 34 ARG HD2 H -6.325 -7.404 2.372 1.00 . A A . 55 ARG HD2 1 1
19 22651 1 1 34 ARG HD3 H -6.003 -7.600 4.096 1.00 . A A . 55 ARG HD3 1 1
19 22652 1 1 34 ARG HE H -6.485 -5.057 2.665 1.00 . A A . 55 ARG HE 1 1
19 22653 1 1 34 ARG HG2 H -4.087 -6.225 2.181 1.00 . A A . 55 ARG HG2 1 1
19 22654 1 1 34 ARG HG3 H -4.008 -7.943 2.553 1.00 . A A . 55 ARG HG3 1 1
19 22655 1 1 34 ARG HH11 H -6.200 -6.719 5.772 1.00 . A A . 55 ARG HH11 1 1
19 22656 1 1 34 ARG HH12 H -6.839 -5.376 6.661 1.00 . A A . 55 ARG HH12 1 1
19 22657 1 1 34 ARG HH21 H -7.329 -3.339 3.865 1.00 . A A . 55 ARG HH21 1 1
19 22658 1 1 34 ARG HH22 H -7.472 -3.473 5.588 1.00 . A A . 55 ARG HH22 1 1
19 22659 1 1 34 ARG N N -1.623 -8.355 3.788 1.00 . A A . 55 ARG N 1 1
19 22660 1 1 34 ARG NE N -6.365 -5.621 3.461 1.00 . A A . 55 ARG NE 1 1
19 22661 1 1 34 ARG NH1 N -6.582 -5.791 5.782 1.00 . A A . 55 ARG NH1 1 1
19 22662 1 1 34 ARG NH2 N -7.205 -3.872 4.707 1.00 . A A . 55 ARG NH2 1 1
19 22663 1 1 34 ARG O O -0.627 -5.276 5.215 1.00 . A A . 55 ARG O 1 1
19 22664 1 1 35 GLU C C 1.174 -6.828 7.416 1.00 . A A . 56 GLU C 1 1
19 22665 1 1 35 GLU CA C -0.363 -6.878 7.550 1.00 . A A . 56 GLU CA 1 1
19 22666 1 1 35 GLU CB C -0.790 -7.870 8.656 1.00 . A A . 56 GLU CB 1 1
19 22667 1 1 35 GLU CD C -2.745 -8.858 10.010 1.00 . A A . 56 GLU CD 1 1
19 22668 1 1 35 GLU CG C -2.322 -7.976 8.829 1.00 . A A . 56 GLU CG 1 1
19 22669 1 1 35 GLU H H -1.385 -8.143 6.178 1.00 . A A . 56 GLU H 1 1
19 22670 1 1 35 GLU HA H -0.713 -5.887 7.823 1.00 . A A . 56 GLU HA 1 1
19 22671 1 1 35 GLU HB2 H -0.402 -8.857 8.412 1.00 . A A . 56 GLU HB2 1 1
19 22672 1 1 35 GLU HB3 H -0.357 -7.550 9.599 1.00 . A A . 56 GLU HB3 1 1
19 22673 1 1 35 GLU HG2 H -2.729 -6.979 8.969 1.00 . A A . 56 GLU HG2 1 1
19 22674 1 1 35 GLU HG3 H -2.744 -8.391 7.917 1.00 . A A . 56 GLU HG3 1 1
19 22675 1 1 35 GLU N N -1.016 -7.238 6.272 1.00 . A A . 56 GLU N 1 1
19 22676 1 1 35 GLU O O 1.836 -6.050 8.117 1.00 . A A . 56 GLU O 1 1
19 22677 1 1 35 GLU OE1 O -2.777 -10.093 9.862 1.00 . A A . 56 GLU OE1 1 1
19 22678 1 1 35 GLU OE2 O -3.058 -8.315 11.092 1.00 . A A . 56 GLU OE2 1 1
19 22679 1 1 36 ASP C C 3.493 -6.357 5.366 1.00 . A A . 57 ASP C 1 1
19 22680 1 1 36 ASP CA C 3.173 -7.629 6.179 1.00 . A A . 57 ASP CA 1 1
19 22681 1 1 36 ASP CB C 3.579 -8.896 5.384 1.00 . A A . 57 ASP CB 1 1
19 22682 1 1 36 ASP CG C 5.100 -8.996 5.129 1.00 . A A . 57 ASP CG 1 1
19 22683 1 1 36 ASP H H 1.159 -8.329 6.078 1.00 . A A . 57 ASP H 1 1
19 22684 1 1 36 ASP HA H 3.732 -7.601 7.110 1.00 . A A . 57 ASP HA 1 1
19 22685 1 1 36 ASP HB2 H 3.270 -9.772 5.946 1.00 . A A . 57 ASP HB2 1 1
19 22686 1 1 36 ASP HB3 H 3.056 -8.899 4.430 1.00 . A A . 57 ASP HB3 1 1
19 22687 1 1 36 ASP N N 1.731 -7.662 6.517 1.00 . A A . 57 ASP N 1 1
19 22688 1 1 36 ASP O O 4.536 -5.718 5.555 1.00 . A A . 57 ASP O 1 1
19 22689 1 1 36 ASP OD1 O 5.846 -9.280 6.092 1.00 . A A . 57 ASP OD1 1 1
19 22690 1 1 36 ASP OD2 O 5.557 -8.803 3.974 1.00 . A A . 57 ASP OD2 1 1
19 22691 1 1 37 LEU C C 2.562 -3.519 4.618 1.00 . A A . 58 LEU C 1 1
19 22692 1 1 37 LEU CA C 2.624 -4.755 3.690 1.00 . A A . 58 LEU CA 1 1
19 22693 1 1 37 LEU CB C 1.485 -4.756 2.637 1.00 . A A . 58 LEU CB 1 1
19 22694 1 1 37 LEU CD1 C 0.274 -6.082 0.787 1.00 . A A . 58 LEU CD1 1 1
19 22695 1 1 37 LEU CD2 C 2.797 -5.703 0.635 1.00 . A A . 58 LEU CD2 1 1
19 22696 1 1 37 LEU CG C 1.585 -5.906 1.577 1.00 . A A . 58 LEU CG 1 1
19 22697 1 1 37 LEU H H 1.790 -6.604 4.335 1.00 . A A . 58 LEU H 1 1
19 22698 1 1 37 LEU HA H 3.580 -4.750 3.171 1.00 . A A . 58 LEU HA 1 1
19 22699 1 1 37 LEU HB2 H 0.539 -4.851 3.165 1.00 . A A . 58 LEU HB2 1 1
19 22700 1 1 37 LEU HB3 H 1.488 -3.805 2.116 1.00 . A A . 58 LEU HB3 1 1
19 22701 1 1 37 LEU HD11 H 0.020 -5.163 0.278 1.00 . A A . 58 LEU HD11 1 1
19 22702 1 1 37 LEU HD12 H -0.525 -6.344 1.469 1.00 . A A . 58 LEU HD12 1 1
19 22703 1 1 37 LEU HD13 H 0.386 -6.877 0.059 1.00 . A A . 58 LEU HD13 1 1
19 22704 1 1 37 LEU HD21 H 2.684 -4.782 0.073 1.00 . A A . 58 LEU HD21 1 1
19 22705 1 1 37 LEU HD22 H 2.866 -6.535 -0.050 1.00 . A A . 58 LEU HD22 1 1
19 22706 1 1 37 LEU HD23 H 3.708 -5.655 1.223 1.00 . A A . 58 LEU HD23 1 1
19 22707 1 1 37 LEU HG H 1.748 -6.838 2.104 1.00 . A A . 58 LEU HG 1 1
19 22708 1 1 37 LEU N N 2.556 -5.999 4.475 1.00 . A A . 58 LEU N 1 1
19 22709 1 1 37 LEU O O 3.313 -2.557 4.413 1.00 . A A . 58 LEU O 1 1
19 22710 1 1 38 ILE C C 3.026 -2.471 7.415 1.00 . A A . 59 ILE C 1 1
19 22711 1 1 38 ILE CA C 1.648 -2.577 6.748 1.00 . A A . 59 ILE CA 1 1
19 22712 1 1 38 ILE CB C 0.572 -2.905 7.867 1.00 . A A . 59 ILE CB 1 1
19 22713 1 1 38 ILE CD1 C -1.952 -3.369 8.256 1.00 . A A . 59 ILE CD1 1 1
19 22714 1 1 38 ILE CG1 C -0.873 -2.891 7.292 1.00 . A A . 59 ILE CG1 1 1
19 22715 1 1 38 ILE CG2 C 0.679 -1.926 9.074 1.00 . A A . 59 ILE CG2 1 1
19 22716 1 1 38 ILE H H 1.088 -4.353 5.716 1.00 . A A . 59 ILE H 1 1
19 22717 1 1 38 ILE HA H 1.393 -1.623 6.292 1.00 . A A . 59 ILE HA 1 1
19 22718 1 1 38 ILE HB H 0.785 -3.906 8.240 1.00 . A A . 59 ILE HB 1 1
19 22719 1 1 38 ILE HD11 H -1.969 -2.735 9.132 1.00 . A A . 59 ILE HD11 1 1
19 22720 1 1 38 ILE HD12 H -1.747 -4.389 8.553 1.00 . A A . 59 ILE HD12 1 1
19 22721 1 1 38 ILE HD13 H -2.912 -3.327 7.765 1.00 . A A . 59 ILE HD13 1 1
19 22722 1 1 38 ILE HG12 H -1.133 -1.884 6.993 1.00 . A A . 59 ILE HG12 1 1
19 22723 1 1 38 ILE HG13 H -0.914 -3.530 6.421 1.00 . A A . 59 ILE HG13 1 1
19 22724 1 1 38 ILE HG21 H 0.506 -0.911 8.735 1.00 . A A . 59 ILE HG21 1 1
19 22725 1 1 38 ILE HG22 H 1.666 -1.991 9.510 1.00 . A A . 59 ILE HG22 1 1
19 22726 1 1 38 ILE HG23 H -0.057 -2.181 9.826 1.00 . A A . 59 ILE HG23 1 1
19 22727 1 1 38 ILE N N 1.700 -3.592 5.670 1.00 . A A . 59 ILE N 1 1
19 22728 1 1 38 ILE O O 3.565 -1.389 7.520 1.00 . A A . 59 ILE O 1 1
19 22729 1 1 39 LYS C C 5.992 -3.000 7.805 1.00 . A A . 60 LYS C 1 1
19 22730 1 1 39 LYS CA C 4.857 -3.765 8.533 1.00 . A A . 60 LYS CA 1 1
19 22731 1 1 39 LYS CB C 5.189 -5.282 8.636 1.00 . A A . 60 LYS CB 1 1
19 22732 1 1 39 LYS CD C 6.852 -7.157 9.212 1.00 . A A . 60 LYS CD 1 1
19 22733 1 1 39 LYS CE C 5.709 -8.153 9.506 1.00 . A A . 60 LYS CE 1 1
19 22734 1 1 39 LYS CG C 6.458 -5.669 9.428 1.00 . A A . 60 LYS CG 1 1
19 22735 1 1 39 LYS H H 3.065 -4.462 7.628 1.00 . A A . 60 LYS H 1 1
19 22736 1 1 39 LYS HA H 4.730 -3.362 9.533 1.00 . A A . 60 LYS HA 1 1
19 22737 1 1 39 LYS HB2 H 4.345 -5.783 9.104 1.00 . A A . 60 LYS HB2 1 1
19 22738 1 1 39 LYS HB3 H 5.289 -5.673 7.628 1.00 . A A . 60 LYS HB3 1 1
19 22739 1 1 39 LYS HD2 H 7.160 -7.287 8.181 1.00 . A A . 60 LYS HD2 1 1
19 22740 1 1 39 LYS HD3 H 7.694 -7.390 9.858 1.00 . A A . 60 LYS HD3 1 1
19 22741 1 1 39 LYS HE2 H 5.480 -8.124 10.563 1.00 . A A . 60 LYS HE2 1 1
19 22742 1 1 39 LYS HE3 H 4.827 -7.863 8.945 1.00 . A A . 60 LYS HE3 1 1
19 22743 1 1 39 LYS HG2 H 7.283 -5.040 9.103 1.00 . A A . 60 LYS HG2 1 1
19 22744 1 1 39 LYS HG3 H 6.281 -5.499 10.486 1.00 . A A . 60 LYS HG3 1 1
19 22745 1 1 39 LYS HZ1 H 5.308 -10.203 9.387 1.00 . A A . 60 LYS HZ1 1 1
19 22746 1 1 39 LYS HZ2 H 6.941 -9.840 9.620 1.00 . A A . 60 LYS HZ2 1 1
19 22747 1 1 39 LYS HZ3 H 6.235 -9.618 8.097 1.00 . A A . 60 LYS HZ3 1 1
19 22748 1 1 39 LYS N N 3.568 -3.637 7.818 1.00 . A A . 60 LYS N 1 1
19 22749 1 1 39 LYS NZ N 6.075 -9.549 9.129 1.00 . A A . 60 LYS NZ 1 1
19 22750 1 1 39 LYS O O 6.541 -2.021 8.343 1.00 . A A . 60 LYS O 1 1
19 22751 1 1 40 LYS C C 7.109 -1.350 5.385 1.00 . A A . 61 LYS C 1 1
19 22752 1 1 40 LYS CA C 7.354 -2.835 5.732 1.00 . A A . 61 LYS CA 1 1
19 22753 1 1 40 LYS CB C 7.587 -3.679 4.435 1.00 . A A . 61 LYS CB 1 1
19 22754 1 1 40 LYS CD C 7.671 -6.011 5.561 1.00 . A A . 61 LYS CD 1 1
19 22755 1 1 40 LYS CE C 8.484 -7.292 5.827 1.00 . A A . 61 LYS CE 1 1
19 22756 1 1 40 LYS CG C 8.379 -5.003 4.634 1.00 . A A . 61 LYS CG 1 1
19 22757 1 1 40 LYS H H 5.662 -4.080 6.136 1.00 . A A . 61 LYS H 1 1
19 22758 1 1 40 LYS HA H 8.249 -2.894 6.346 1.00 . A A . 61 LYS HA 1 1
19 22759 1 1 40 LYS HB2 H 6.624 -3.923 4.002 1.00 . A A . 61 LYS HB2 1 1
19 22760 1 1 40 LYS HB3 H 8.133 -3.075 3.716 1.00 . A A . 61 LYS HB3 1 1
19 22761 1 1 40 LYS HD2 H 7.460 -5.530 6.507 1.00 . A A . 61 LYS HD2 1 1
19 22762 1 1 40 LYS HD3 H 6.726 -6.292 5.100 1.00 . A A . 61 LYS HD3 1 1
19 22763 1 1 40 LYS HE2 H 9.509 -7.027 6.047 1.00 . A A . 61 LYS HE2 1 1
19 22764 1 1 40 LYS HE3 H 8.061 -7.806 6.682 1.00 . A A . 61 LYS HE3 1 1
19 22765 1 1 40 LYS HG2 H 8.520 -5.467 3.664 1.00 . A A . 61 LYS HG2 1 1
19 22766 1 1 40 LYS HG3 H 9.352 -4.764 5.051 1.00 . A A . 61 LYS HG3 1 1
19 22767 1 1 40 LYS HZ1 H 8.975 -9.091 4.896 1.00 . A A . 61 LYS HZ1 1 1
19 22768 1 1 40 LYS HZ2 H 8.917 -7.768 3.847 1.00 . A A . 61 LYS HZ2 1 1
19 22769 1 1 40 LYS HZ3 H 7.482 -8.457 4.420 1.00 . A A . 61 LYS HZ3 1 1
19 22770 1 1 40 LYS N N 6.246 -3.393 6.539 1.00 . A A . 61 LYS N 1 1
19 22771 1 1 40 LYS NZ N 8.467 -8.215 4.668 1.00 . A A . 61 LYS NZ 1 1
19 22772 1 1 40 LYS O O 8.019 -0.511 5.526 1.00 . A A . 61 LYS O 1 1
19 22773 1 1 41 ALA C C 5.550 1.322 5.742 1.00 . A A . 62 ALA C 1 1
19 22774 1 1 41 ALA CA C 5.522 0.349 4.553 1.00 . A A . 62 ALA CA 1 1
19 22775 1 1 41 ALA CB C 4.161 0.371 3.881 1.00 . A A . 62 ALA CB 1 1
19 22776 1 1 41 ALA H H 5.174 -1.724 4.918 1.00 . A A . 62 ALA H 1 1
19 22777 1 1 41 ALA HA H 6.259 0.672 3.821 1.00 . A A . 62 ALA HA 1 1
19 22778 1 1 41 ALA HB1 H 3.938 1.370 3.526 1.00 . A A . 62 ALA HB1 1 1
19 22779 1 1 41 ALA HB2 H 3.397 0.064 4.588 1.00 . A A . 62 ALA HB2 1 1
19 22780 1 1 41 ALA HB3 H 4.158 -0.311 3.040 1.00 . A A . 62 ALA HB3 1 1
19 22781 1 1 41 ALA N N 5.873 -1.025 4.958 1.00 . A A . 62 ALA N 1 1
19 22782 1 1 41 ALA O O 5.923 2.471 5.577 1.00 . A A . 62 ALA O 1 1
19 22783 1 1 42 ASP C C 6.610 1.943 8.595 1.00 . A A . 63 ASP C 1 1
19 22784 1 1 42 ASP CA C 5.168 1.642 8.172 1.00 . A A . 63 ASP CA 1 1
19 22785 1 1 42 ASP CB C 4.401 0.924 9.314 1.00 . A A . 63 ASP CB 1 1
19 22786 1 1 42 ASP CG C 4.250 1.784 10.583 1.00 . A A . 63 ASP CG 1 1
19 22787 1 1 42 ASP H H 4.929 -0.107 6.993 1.00 . A A . 63 ASP H 1 1
19 22788 1 1 42 ASP HA H 4.663 2.579 7.945 1.00 . A A . 63 ASP HA 1 1
19 22789 1 1 42 ASP HB2 H 3.408 0.661 8.958 1.00 . A A . 63 ASP HB2 1 1
19 22790 1 1 42 ASP HB3 H 4.920 0.006 9.569 1.00 . A A . 63 ASP HB3 1 1
19 22791 1 1 42 ASP N N 5.181 0.831 6.938 1.00 . A A . 63 ASP N 1 1
19 22792 1 1 42 ASP O O 6.935 3.085 8.940 1.00 . A A . 63 ASP O 1 1
19 22793 1 1 42 ASP OD1 O 3.308 2.605 10.652 1.00 . A A . 63 ASP OD1 1 1
19 22794 1 1 42 ASP OD2 O 5.066 1.645 11.523 1.00 . A A . 63 ASP OD2 1 1
19 22795 1 1 43 GLU C C 9.558 2.089 7.768 1.00 . A A . 64 GLU C 1 1
19 22796 1 1 43 GLU CA C 8.933 1.068 8.749 1.00 . A A . 64 GLU CA 1 1
19 22797 1 1 43 GLU CB C 9.655 -0.295 8.645 1.00 . A A . 64 GLU CB 1 1
19 22798 1 1 43 GLU CD C 9.971 -2.647 9.601 1.00 . A A . 64 GLU CD 1 1
19 22799 1 1 43 GLU CG C 9.267 -1.294 9.748 1.00 . A A . 64 GLU CG 1 1
19 22800 1 1 43 GLU H H 7.124 0.005 8.306 1.00 . A A . 64 GLU H 1 1
19 22801 1 1 43 GLU HA H 9.053 1.450 9.758 1.00 . A A . 64 GLU HA 1 1
19 22802 1 1 43 GLU HB2 H 9.421 -0.739 7.680 1.00 . A A . 64 GLU HB2 1 1
19 22803 1 1 43 GLU HB3 H 10.730 -0.129 8.696 1.00 . A A . 64 GLU HB3 1 1
19 22804 1 1 43 GLU HG2 H 9.524 -0.867 10.715 1.00 . A A . 64 GLU HG2 1 1
19 22805 1 1 43 GLU HG3 H 8.192 -1.450 9.718 1.00 . A A . 64 GLU HG3 1 1
19 22806 1 1 43 GLU N N 7.479 0.908 8.515 1.00 . A A . 64 GLU N 1 1
19 22807 1 1 43 GLU O O 10.495 2.811 8.133 1.00 . A A . 64 GLU O 1 1
19 22808 1 1 43 GLU OE1 O 11.102 -2.795 10.111 1.00 . A A . 64 GLU OE1 1 1
19 22809 1 1 43 GLU OE2 O 9.403 -3.568 8.967 1.00 . A A . 64 GLU OE2 1 1
19 22810 1 1 44 LYS C C 8.718 4.496 5.734 1.00 . A A . 65 LYS C 1 1
19 22811 1 1 44 LYS CA C 9.440 3.145 5.519 1.00 . A A . 65 LYS CA 1 1
19 22812 1 1 44 LYS CB C 9.188 2.614 4.079 1.00 . A A . 65 LYS CB 1 1
19 22813 1 1 44 LYS CD C 9.882 0.980 2.217 1.00 . A A . 65 LYS CD 1 1
19 22814 1 1 44 LYS CE C 10.982 0.037 1.695 1.00 . A A . 65 LYS CE 1 1
19 22815 1 1 44 LYS CG C 10.181 1.518 3.634 1.00 . A A . 65 LYS CG 1 1
19 22816 1 1 44 LYS H H 8.380 1.439 6.263 1.00 . A A . 65 LYS H 1 1
19 22817 1 1 44 LYS HA H 10.507 3.319 5.635 1.00 . A A . 65 LYS HA 1 1
19 22818 1 1 44 LYS HB2 H 8.182 2.210 4.029 1.00 . A A . 65 LYS HB2 1 1
19 22819 1 1 44 LYS HB3 H 9.262 3.442 3.375 1.00 . A A . 65 LYS HB3 1 1
19 22820 1 1 44 LYS HD2 H 8.943 0.439 2.239 1.00 . A A . 65 LYS HD2 1 1
19 22821 1 1 44 LYS HD3 H 9.789 1.820 1.533 1.00 . A A . 65 LYS HD3 1 1
19 22822 1 1 44 LYS HE2 H 10.689 -0.341 0.726 1.00 . A A . 65 LYS HE2 1 1
19 22823 1 1 44 LYS HE3 H 11.904 0.595 1.593 1.00 . A A . 65 LYS HE3 1 1
19 22824 1 1 44 LYS HG2 H 11.182 1.935 3.645 1.00 . A A . 65 LYS HG2 1 1
19 22825 1 1 44 LYS HG3 H 10.133 0.694 4.341 1.00 . A A . 65 LYS HG3 1 1
19 22826 1 1 44 LYS HZ1 H 10.346 -1.663 2.729 1.00 . A A . 65 LYS HZ1 1 1
19 22827 1 1 44 LYS HZ2 H 11.550 -0.789 3.530 1.00 . A A . 65 LYS HZ2 1 1
19 22828 1 1 44 LYS HZ3 H 11.944 -1.742 2.196 1.00 . A A . 65 LYS HZ3 1 1
19 22829 1 1 44 LYS N N 9.042 2.128 6.523 1.00 . A A . 65 LYS N 1 1
19 22830 1 1 44 LYS NZ N 11.221 -1.119 2.602 1.00 . A A . 65 LYS NZ 1 1
19 22831 1 1 44 LYS O O 9.155 5.513 5.199 1.00 . A A . 65 LYS O 1 1
19 22832 1 1 45 GLY C C 5.747 5.994 5.756 1.00 . A A . 66 GLY C 1 1
19 22833 1 1 45 GLY CA C 6.848 5.721 6.786 1.00 . A A . 66 GLY CA 1 1
19 22834 1 1 45 GLY H H 7.364 3.668 6.965 1.00 . A A . 66 GLY H 1 1
19 22835 1 1 45 GLY HA2 H 6.384 5.616 7.756 1.00 . A A . 66 GLY HA2 1 1
19 22836 1 1 45 GLY HA3 H 7.513 6.577 6.818 1.00 . A A . 66 GLY HA3 1 1
19 22837 1 1 45 GLY N N 7.631 4.502 6.526 1.00 . A A . 66 GLY N 1 1
19 22838 1 1 45 GLY O O 5.072 7.023 5.842 1.00 . A A . 66 GLY O 1 1
19 22839 1 1 46 ALA C C 3.122 5.249 4.317 1.00 . A A . 67 ALA C 1 1
19 22840 1 1 46 ALA CA C 4.545 5.169 3.723 1.00 . A A . 67 ALA CA 1 1
19 22841 1 1 46 ALA CB C 4.669 3.985 2.753 1.00 . A A . 67 ALA CB 1 1
19 22842 1 1 46 ALA H H 6.159 4.296 4.782 1.00 . A A . 67 ALA H 1 1
19 22843 1 1 46 ALA HA H 4.744 6.075 3.162 1.00 . A A . 67 ALA HA 1 1
19 22844 1 1 46 ALA HB1 H 5.671 3.959 2.339 1.00 . A A . 67 ALA HB1 1 1
19 22845 1 1 46 ALA HB2 H 3.955 4.087 1.946 1.00 . A A . 67 ALA HB2 1 1
19 22846 1 1 46 ALA HB3 H 4.483 3.057 3.281 1.00 . A A . 67 ALA HB3 1 1
19 22847 1 1 46 ALA N N 5.571 5.072 4.784 1.00 . A A . 67 ALA N 1 1
19 22848 1 1 46 ALA O O 2.729 4.376 5.098 1.00 . A A . 67 ALA O 1 1
19 22849 1 1 47 ASP C C 0.011 5.547 4.085 1.00 . A A . 68 ASP C 1 1
19 22850 1 1 47 ASP CA C 1.034 6.602 4.490 1.00 . A A . 68 ASP CA 1 1
19 22851 1 1 47 ASP CB C 0.530 8.010 4.056 1.00 . A A . 68 ASP CB 1 1
19 22852 1 1 47 ASP CG C 1.243 9.156 4.791 1.00 . A A . 68 ASP CG 1 1
19 22853 1 1 47 ASP H H 2.700 6.870 3.198 1.00 . A A . 68 ASP H 1 1
19 22854 1 1 47 ASP HA H 1.130 6.589 5.574 1.00 . A A . 68 ASP HA 1 1
19 22855 1 1 47 ASP HB2 H 0.681 8.128 2.985 1.00 . A A . 68 ASP HB2 1 1
19 22856 1 1 47 ASP HB3 H -0.537 8.094 4.255 1.00 . A A . 68 ASP HB3 1 1
19 22857 1 1 47 ASP N N 2.364 6.299 3.924 1.00 . A A . 68 ASP N 1 1
19 22858 1 1 47 ASP O O -0.747 5.070 4.924 1.00 . A A . 68 ASP O 1 1
19 22859 1 1 47 ASP OD1 O 0.871 9.450 5.947 1.00 . A A . 68 ASP OD1 1 1
19 22860 1 1 47 ASP OD2 O 2.159 9.772 4.218 1.00 . A A . 68 ASP OD2 1 1
19 22861 1 1 48 VAL C C -0.294 3.162 1.390 1.00 . A A . 69 VAL C 1 1
19 22862 1 1 48 VAL CA C -0.997 4.242 2.227 1.00 . A A . 69 VAL CA 1 1
19 22863 1 1 48 VAL CB C -2.104 4.981 1.368 1.00 . A A . 69 VAL CB 1 1
19 22864 1 1 48 VAL CG1 C -3.024 3.991 0.616 1.00 . A A . 69 VAL CG1 1 1
19 22865 1 1 48 VAL CG2 C -2.953 5.926 2.252 1.00 . A A . 69 VAL CG2 1 1
19 22866 1 1 48 VAL H H 0.676 5.568 2.192 1.00 . A A . 69 VAL H 1 1
19 22867 1 1 48 VAL HA H -1.498 3.746 3.061 1.00 . A A . 69 VAL HA 1 1
19 22868 1 1 48 VAL HB H -1.597 5.588 0.624 1.00 . A A . 69 VAL HB 1 1
19 22869 1 1 48 VAL HG11 H -3.546 3.359 1.325 1.00 . A A . 69 VAL HG11 1 1
19 22870 1 1 48 VAL HG12 H -2.433 3.369 -0.042 1.00 . A A . 69 VAL HG12 1 1
19 22871 1 1 48 VAL HG13 H -3.750 4.537 0.023 1.00 . A A . 69 VAL HG13 1 1
19 22872 1 1 48 VAL HG21 H -3.693 6.431 1.640 1.00 . A A . 69 VAL HG21 1 1
19 22873 1 1 48 VAL HG22 H -2.312 6.667 2.714 1.00 . A A . 69 VAL HG22 1 1
19 22874 1 1 48 VAL HG23 H -3.455 5.358 3.026 1.00 . A A . 69 VAL HG23 1 1
19 22875 1 1 48 VAL N N -0.008 5.192 2.790 1.00 . A A . 69 VAL N 1 1
19 22876 1 1 48 VAL O O 0.633 3.456 0.636 1.00 . A A . 69 VAL O 1 1
19 22877 1 1 49 VAL C C -1.474 0.232 -0.033 1.00 . A A . 70 VAL C 1 1
19 22878 1 1 49 VAL CA C -0.271 0.748 0.785 1.00 . A A . 70 VAL CA 1 1
19 22879 1 1 49 VAL CB C 0.291 -0.404 1.716 1.00 . A A . 70 VAL CB 1 1
19 22880 1 1 49 VAL CG1 C 1.358 -1.257 0.993 1.00 . A A . 70 VAL CG1 1 1
19 22881 1 1 49 VAL CG2 C 0.825 0.152 3.055 1.00 . A A . 70 VAL CG2 1 1
19 22882 1 1 49 VAL H H -1.428 1.749 2.235 1.00 . A A . 70 VAL H 1 1
19 22883 1 1 49 VAL HA H 0.517 1.077 0.104 1.00 . A A . 70 VAL HA 1 1
19 22884 1 1 49 VAL HB H -0.534 -1.071 1.956 1.00 . A A . 70 VAL HB 1 1
19 22885 1 1 49 VAL HG11 H 0.932 -1.682 0.095 1.00 . A A . 70 VAL HG11 1 1
19 22886 1 1 49 VAL HG12 H 1.687 -2.063 1.639 1.00 . A A . 70 VAL HG12 1 1
19 22887 1 1 49 VAL HG13 H 2.209 -0.642 0.728 1.00 . A A . 70 VAL HG13 1 1
19 22888 1 1 49 VAL HG21 H 1.178 -0.661 3.680 1.00 . A A . 70 VAL HG21 1 1
19 22889 1 1 49 VAL HG22 H 0.030 0.676 3.573 1.00 . A A . 70 VAL HG22 1 1
19 22890 1 1 49 VAL HG23 H 1.639 0.840 2.869 1.00 . A A . 70 VAL HG23 1 1
19 22891 1 1 49 VAL N N -0.739 1.907 1.562 1.00 . A A . 70 VAL N 1 1
19 22892 1 1 49 VAL O O -2.510 -0.104 0.548 1.00 . A A . 70 VAL O 1 1
19 22893 1 1 50 VAL C C -2.238 -1.432 -3.018 1.00 . A A . 71 VAL C 1 1
19 22894 1 1 50 VAL CA C -2.469 -0.109 -2.275 1.00 . A A . 71 VAL CA 1 1
19 22895 1 1 50 VAL CB C -2.698 1.059 -3.295 1.00 . A A . 71 VAL CB 1 1
19 22896 1 1 50 VAL CG1 C -3.742 0.694 -4.368 1.00 . A A . 71 VAL CG1 1 1
19 22897 1 1 50 VAL CG2 C -3.100 2.349 -2.547 1.00 . A A . 71 VAL CG2 1 1
19 22898 1 1 50 VAL H H -0.475 0.392 -1.758 1.00 . A A . 71 VAL H 1 1
19 22899 1 1 50 VAL HA H -3.376 -0.203 -1.676 1.00 . A A . 71 VAL HA 1 1
19 22900 1 1 50 VAL HB H -1.755 1.250 -3.804 1.00 . A A . 71 VAL HB 1 1
19 22901 1 1 50 VAL HG11 H -3.875 1.524 -5.050 1.00 . A A . 71 VAL HG11 1 1
19 22902 1 1 50 VAL HG12 H -4.690 0.465 -3.897 1.00 . A A . 71 VAL HG12 1 1
19 22903 1 1 50 VAL HG13 H -3.405 -0.171 -4.926 1.00 . A A . 71 VAL HG13 1 1
19 22904 1 1 50 VAL HG21 H -2.331 2.607 -1.828 1.00 . A A . 71 VAL HG21 1 1
19 22905 1 1 50 VAL HG22 H -4.037 2.201 -2.026 1.00 . A A . 71 VAL HG22 1 1
19 22906 1 1 50 VAL HG23 H -3.208 3.164 -3.251 1.00 . A A . 71 VAL HG23 1 1
19 22907 1 1 50 VAL N N -1.350 0.203 -1.368 1.00 . A A . 71 VAL N 1 1
19 22908 1 1 50 VAL O O -1.290 -1.546 -3.805 1.00 . A A . 71 VAL O 1 1
19 22909 1 1 51 LEU C C -3.255 -3.660 -4.890 1.00 . A A . 72 LEU C 1 1
19 22910 1 1 51 LEU CA C -3.125 -3.748 -3.354 1.00 . A A . 72 LEU CA 1 1
19 22911 1 1 51 LEU CB C -4.281 -4.607 -2.746 1.00 . A A . 72 LEU CB 1 1
19 22912 1 1 51 LEU CD1 C -5.519 -5.570 -0.696 1.00 . A A . 72 LEU CD1 1 1
19 22913 1 1 51 LEU CD2 C -2.969 -5.458 -0.710 1.00 . A A . 72 LEU CD2 1 1
19 22914 1 1 51 LEU CG C -4.274 -4.788 -1.190 1.00 . A A . 72 LEU CG 1 1
19 22915 1 1 51 LEU H H -3.830 -2.212 -2.096 1.00 . A A . 72 LEU H 1 1
19 22916 1 1 51 LEU HA H -2.175 -4.217 -3.107 1.00 . A A . 72 LEU HA 1 1
19 22917 1 1 51 LEU HB2 H -5.223 -4.141 -3.024 1.00 . A A . 72 LEU HB2 1 1
19 22918 1 1 51 LEU HB3 H -4.248 -5.592 -3.203 1.00 . A A . 72 LEU HB3 1 1
19 22919 1 1 51 LEU HD11 H -5.533 -6.561 -1.131 1.00 . A A . 72 LEU HD11 1 1
19 22920 1 1 51 LEU HD12 H -6.415 -5.041 -0.985 1.00 . A A . 72 LEU HD12 1 1
19 22921 1 1 51 LEU HD13 H -5.493 -5.652 0.385 1.00 . A A . 72 LEU HD13 1 1
19 22922 1 1 51 LEU HD21 H -2.985 -5.554 0.369 1.00 . A A . 72 LEU HD21 1 1
19 22923 1 1 51 LEU HD22 H -2.122 -4.850 -0.994 1.00 . A A . 72 LEU HD22 1 1
19 22924 1 1 51 LEU HD23 H -2.869 -6.441 -1.155 1.00 . A A . 72 LEU HD23 1 1
19 22925 1 1 51 LEU HG H -4.319 -3.806 -0.733 1.00 . A A . 72 LEU HG 1 1
19 22926 1 1 51 LEU N N -3.131 -2.409 -2.749 1.00 . A A . 72 LEU N 1 1
19 22927 1 1 51 LEU O O -4.354 -3.453 -5.424 1.00 . A A . 72 LEU O 1 1
19 22928 1 1 52 THR C C -2.309 -5.288 -7.470 1.00 . A A . 73 THR C 1 1
19 22929 1 1 52 THR CA C -2.042 -3.839 -7.045 1.00 . A A . 73 THR CA 1 1
19 22930 1 1 52 THR CB C -0.676 -3.339 -7.614 1.00 . A A . 73 THR CB 1 1
19 22931 1 1 52 THR CG2 C 0.535 -4.140 -7.102 1.00 . A A . 73 THR CG2 1 1
19 22932 1 1 52 THR H H -1.261 -3.713 -5.075 1.00 . A A . 73 THR H 1 1
19 22933 1 1 52 THR HA H -2.829 -3.206 -7.456 1.00 . A A . 73 THR HA 1 1
19 22934 1 1 52 THR HB H -0.553 -2.309 -7.301 1.00 . A A . 73 THR HB 1 1
19 22935 1 1 52 THR HG1 H -0.859 -4.253 -9.367 1.00 . A A . 73 THR HG1 1 1
19 22936 1 1 52 THR HG21 H 1.444 -3.735 -7.529 1.00 . A A . 73 THR HG21 1 1
19 22937 1 1 52 THR HG22 H 0.438 -5.178 -7.391 1.00 . A A . 73 THR HG22 1 1
19 22938 1 1 52 THR HG23 H 0.587 -4.073 -6.022 1.00 . A A . 73 THR HG23 1 1
19 22939 1 1 52 THR N N -2.101 -3.735 -5.577 1.00 . A A . 73 THR N 1 1
19 22940 1 1 52 THR O O -2.898 -5.540 -8.527 1.00 . A A . 73 THR O 1 1
19 22941 1 1 52 THR OG1 O -0.698 -3.353 -9.050 1.00 . A A . 73 THR OG1 1 1
19 22942 1 1 53 SER C C -3.694 -7.751 -6.252 1.00 . A A . 74 SER C 1 1
19 22943 1 1 53 SER CA C -2.236 -7.636 -6.708 1.00 . A A . 74 SER CA 1 1
19 22944 1 1 53 SER CB C -1.312 -8.498 -5.809 1.00 . A A . 74 SER CB 1 1
19 22945 1 1 53 SER H H -1.238 -5.958 -5.911 1.00 . A A . 74 SER H 1 1
19 22946 1 1 53 SER HA H -2.142 -7.965 -7.742 1.00 . A A . 74 SER HA 1 1
19 22947 1 1 53 SER HB2 H -0.298 -8.446 -6.182 1.00 . A A . 74 SER HB2 1 1
19 22948 1 1 53 SER HB3 H -1.332 -8.114 -4.795 1.00 . A A . 74 SER HB3 1 1
19 22949 1 1 53 SER HG H -2.608 -9.929 -5.444 1.00 . A A . 74 SER HG 1 1
19 22950 1 1 53 SER N N -1.849 -6.231 -6.627 1.00 . A A . 74 SER N 1 1
19 22951 1 1 53 SER O O -4.062 -7.178 -5.212 1.00 . A A . 74 SER O 1 1
19 22952 1 1 53 SER OG O -1.703 -9.861 -5.780 1.00 . A A . 74 SER OG 1 1
19 22953 1 1 54 GLY C C -5.985 -9.548 -5.407 1.00 . A A . 75 GLY C 1 1
19 22954 1 1 54 GLY CA C -5.897 -8.727 -6.685 1.00 . A A . 75 GLY CA 1 1
19 22955 1 1 54 GLY H H -4.165 -8.808 -7.893 1.00 . A A . 75 GLY H 1 1
19 22956 1 1 54 GLY HA2 H -6.421 -7.787 -6.556 1.00 . A A . 75 GLY HA2 1 1
19 22957 1 1 54 GLY HA3 H -6.367 -9.279 -7.488 1.00 . A A . 75 GLY HA3 1 1
19 22958 1 1 54 GLY N N -4.513 -8.458 -7.048 1.00 . A A . 75 GLY N 1 1
19 22959 1 1 54 GLY O O -5.139 -10.421 -5.170 1.00 . A A . 75 GLY O 1 1
19 22960 1 1 55 GLN C C -8.139 -11.223 -3.654 1.00 . A A . 76 GLN C 1 1
19 22961 1 1 55 GLN CA C -7.252 -10.007 -3.321 1.00 . A A . 76 GLN CA 1 1
19 22962 1 1 55 GLN CB C -7.906 -9.050 -2.294 1.00 . A A . 76 GLN CB 1 1
19 22963 1 1 55 GLN CD C -8.567 -8.632 0.179 1.00 . A A . 76 GLN CD 1 1
19 22964 1 1 55 GLN CG C -7.978 -9.605 -0.855 1.00 . A A . 76 GLN CG 1 1
19 22965 1 1 55 GLN H H -7.581 -8.514 -4.800 1.00 . A A . 76 GLN H 1 1
19 22966 1 1 55 GLN HA H -6.302 -10.364 -2.926 1.00 . A A . 76 GLN HA 1 1
19 22967 1 1 55 GLN HB2 H -7.337 -8.138 -2.278 1.00 . A A . 76 GLN HB2 1 1
19 22968 1 1 55 GLN HB3 H -8.916 -8.816 -2.622 1.00 . A A . 76 GLN HB3 1 1
19 22969 1 1 55 GLN HE21 H -9.822 -7.856 -1.159 1.00 . A A . 76 GLN HE21 1 1
19 22970 1 1 55 GLN HE22 H -9.905 -7.182 0.423 1.00 . A A . 76 GLN HE22 1 1
19 22971 1 1 55 GLN HG2 H -8.592 -10.500 -0.863 1.00 . A A . 76 GLN HG2 1 1
19 22972 1 1 55 GLN HG3 H -6.975 -9.876 -0.545 1.00 . A A . 76 GLN HG3 1 1
19 22973 1 1 55 GLN N N -6.988 -9.258 -4.569 1.00 . A A . 76 GLN N 1 1
19 22974 1 1 55 GLN NE2 N -9.528 -7.808 -0.228 1.00 . A A . 76 GLN NE2 1 1
19 22975 1 1 55 GLN O O -9.145 -11.521 -2.995 1.00 . A A . 76 GLN O 1 1
19 22976 1 1 55 GLN OE1 O -8.178 -8.645 1.350 1.00 . A A . 76 GLN OE1 1 1
19 22977 1 1 56 THR C C -8.577 -14.274 -4.623 1.00 . A A . 77 THR C 1 1
19 22978 1 1 56 THR CA C -8.510 -12.932 -5.392 1.00 . A A . 77 THR CA 1 1
19 22979 1 1 56 THR CB C -7.923 -13.117 -6.828 1.00 . A A . 77 THR CB 1 1
19 22980 1 1 56 THR CG2 C -8.945 -13.713 -7.801 1.00 . A A . 77 THR CG2 1 1
19 22981 1 1 56 THR H H -6.788 -11.799 -4.994 1.00 . A A . 77 THR H 1 1
19 22982 1 1 56 THR HA H -9.520 -12.537 -5.484 1.00 . A A . 77 THR HA 1 1
19 22983 1 1 56 THR HB H -7.058 -13.767 -6.770 1.00 . A A . 77 THR HB 1 1
19 22984 1 1 56 THR HG1 H -7.525 -11.855 -8.307 1.00 . A A . 77 THR HG1 1 1
19 22985 1 1 56 THR HG21 H -9.807 -13.062 -7.850 1.00 . A A . 77 THR HG21 1 1
19 22986 1 1 56 THR HG22 H -9.252 -14.690 -7.453 1.00 . A A . 77 THR HG22 1 1
19 22987 1 1 56 THR HG23 H -8.508 -13.802 -8.788 1.00 . A A . 77 THR HG23 1 1
19 22988 1 1 56 THR N N -7.705 -11.943 -4.684 1.00 . A A . 77 THR N 1 1
19 22989 1 1 56 THR O O -9.334 -15.167 -5.009 1.00 . A A . 77 THR O 1 1
19 22990 1 1 56 THR OG1 O -7.502 -11.838 -7.344 1.00 . A A . 77 THR OG1 1 1
19 22991 1 1 57 GLU C C -7.155 -16.774 -2.960 1.00 . A A . 78 GLU C 1 1
19 22992 1 1 57 GLU CA C -7.818 -15.448 -2.516 1.00 . A A . 78 GLU CA 1 1
19 22993 1 1 57 GLU CB C -9.303 -15.639 -2.029 1.00 . A A . 78 GLU CB 1 1
19 22994 1 1 57 GLU CD C -9.380 -18.010 -0.903 1.00 . A A . 78 GLU CD 1 1
19 22995 1 1 57 GLU CG C -9.530 -16.481 -0.737 1.00 . A A . 78 GLU CG 1 1
19 22996 1 1 57 GLU H H -7.028 -13.725 -3.471 1.00 . A A . 78 GLU H 1 1
19 22997 1 1 57 GLU HA H -7.244 -15.067 -1.679 1.00 . A A . 78 GLU HA 1 1
19 22998 1 1 57 GLU HB2 H -9.723 -14.656 -1.850 1.00 . A A . 78 GLU HB2 1 1
19 22999 1 1 57 GLU HB3 H -9.870 -16.099 -2.836 1.00 . A A . 78 GLU HB3 1 1
19 23000 1 1 57 GLU HG2 H -8.828 -16.144 0.015 1.00 . A A . 78 GLU HG2 1 1
19 23001 1 1 57 GLU HG3 H -10.535 -16.282 -0.379 1.00 . A A . 78 GLU HG3 1 1
19 23002 1 1 57 GLU N N -7.739 -14.392 -3.560 1.00 . A A . 78 GLU N 1 1
19 23003 1 1 57 GLU O O -6.292 -17.298 -2.239 1.00 . A A . 78 GLU O 1 1
19 23004 1 1 57 GLU OE1 O -9.790 -18.553 -1.952 1.00 . A A . 78 GLU OE1 1 1
19 23005 1 1 57 GLU OE2 O -8.884 -18.678 0.032 1.00 . A A . 78 GLU OE2 1 1
19 23006 1 1 58 ASN C C -5.693 -18.851 -4.727 1.00 . A A . 79 ASN C 1 1
19 23007 1 1 58 ASN CA C -7.213 -18.648 -4.618 1.00 . A A . 79 ASN CA 1 1
19 23008 1 1 58 ASN CB C -7.889 -18.927 -5.994 1.00 . A A . 79 ASN CB 1 1
19 23009 1 1 58 ASN CG C -9.412 -18.773 -5.966 1.00 . A A . 79 ASN CG 1 1
19 23010 1 1 58 ASN H H -8.099 -16.731 -4.722 1.00 . A A . 79 ASN H 1 1
19 23011 1 1 58 ASN HA H -7.608 -19.357 -3.893 1.00 . A A . 79 ASN HA 1 1
19 23012 1 1 58 ASN HB2 H -7.493 -18.236 -6.729 1.00 . A A . 79 ASN HB2 1 1
19 23013 1 1 58 ASN HB3 H -7.655 -19.939 -6.307 1.00 . A A . 79 ASN HB3 1 1
19 23014 1 1 58 ASN HD21 H -9.280 -16.889 -6.584 1.00 . A A . 79 ASN HD21 1 1
19 23015 1 1 58 ASN HD22 H -10.880 -17.481 -6.314 1.00 . A A . 79 ASN HD22 1 1
19 23016 1 1 58 ASN N N -7.556 -17.289 -4.142 1.00 . A A . 79 ASN N 1 1
19 23017 1 1 58 ASN ND2 N -9.906 -17.597 -6.324 1.00 . A A . 79 ASN ND2 1 1
19 23018 1 1 58 ASN O O -5.103 -19.648 -3.988 1.00 . A A . 79 ASN O 1 1
19 23019 1 1 58 ASN OD1 O -10.140 -19.709 -5.644 1.00 . A A . 79 ASN OD1 1 1
19 23020 1 1 59 LYS C C -3.110 -16.715 -6.032 1.00 . A A . 80 LYS C 1 1
19 23021 1 1 59 LYS CA C -3.631 -18.149 -5.889 1.00 . A A . 80 LYS CA 1 1
19 23022 1 1 59 LYS CB C -3.343 -18.991 -7.160 1.00 . A A . 80 LYS CB 1 1
19 23023 1 1 59 LYS CD C -1.583 -20.029 -8.738 1.00 . A A . 80 LYS CD 1 1
19 23024 1 1 59 LYS CE C -2.122 -21.466 -8.589 1.00 . A A . 80 LYS CE 1 1
19 23025 1 1 59 LYS CG C -1.841 -19.147 -7.493 1.00 . A A . 80 LYS CG 1 1
19 23026 1 1 59 LYS H H -5.609 -17.456 -6.152 1.00 . A A . 80 LYS H 1 1
19 23027 1 1 59 LYS HA H -3.141 -18.618 -5.033 1.00 . A A . 80 LYS HA 1 1
19 23028 1 1 59 LYS HB2 H -3.768 -19.981 -7.017 1.00 . A A . 80 LYS HB2 1 1
19 23029 1 1 59 LYS HB3 H -3.838 -18.526 -8.009 1.00 . A A . 80 LYS HB3 1 1
19 23030 1 1 59 LYS HD2 H -2.058 -19.568 -9.596 1.00 . A A . 80 LYS HD2 1 1
19 23031 1 1 59 LYS HD3 H -0.513 -20.076 -8.914 1.00 . A A . 80 LYS HD3 1 1
19 23032 1 1 59 LYS HE2 H -3.197 -21.433 -8.451 1.00 . A A . 80 LYS HE2 1 1
19 23033 1 1 59 LYS HE3 H -1.900 -22.018 -9.494 1.00 . A A . 80 LYS HE3 1 1
19 23034 1 1 59 LYS HG2 H -1.425 -18.161 -7.678 1.00 . A A . 80 LYS HG2 1 1
19 23035 1 1 59 LYS HG3 H -1.338 -19.583 -6.639 1.00 . A A . 80 LYS HG3 1 1
19 23036 1 1 59 LYS HZ1 H -1.829 -23.174 -7.418 1.00 . A A . 80 LYS HZ1 1 1
19 23037 1 1 59 LYS HZ2 H -1.801 -21.731 -6.541 1.00 . A A . 80 LYS HZ2 1 1
19 23038 1 1 59 LYS HZ3 H -0.480 -22.163 -7.500 1.00 . A A . 80 LYS HZ3 1 1
19 23039 1 1 59 LYS N N -5.073 -18.093 -5.633 1.00 . A A . 80 LYS N 1 1
19 23040 1 1 59 LYS NZ N -1.515 -22.182 -7.432 1.00 . A A . 80 LYS NZ 1 1
19 23041 1 1 59 LYS O O -3.299 -16.075 -7.071 1.00 . A A . 80 LYS O 1 1
19 23042 1 1 60 ILE C C -0.562 -14.852 -4.263 1.00 . A A . 81 ILE C 1 1
19 23043 1 1 60 ILE CA C -1.968 -14.830 -4.894 1.00 . A A . 81 ILE CA 1 1
19 23044 1 1 60 ILE CB C -2.959 -13.830 -4.133 1.00 . A A . 81 ILE CB 1 1
19 23045 1 1 60 ILE CD1 C -2.503 -14.142 -1.554 1.00 . A A . 81 ILE CD1 1 1
19 23046 1 1 60 ILE CG1 C -3.448 -14.378 -2.731 1.00 . A A . 81 ILE CG1 1 1
19 23047 1 1 60 ILE CG2 C -4.180 -13.473 -5.029 1.00 . A A . 81 ILE CG2 1 1
19 23048 1 1 60 ILE H H -2.417 -16.764 -4.155 1.00 . A A . 81 ILE H 1 1
19 23049 1 1 60 ILE HA H -1.862 -14.471 -5.921 1.00 . A A . 81 ILE HA 1 1
19 23050 1 1 60 ILE HB H -2.416 -12.901 -3.968 1.00 . A A . 81 ILE HB 1 1
19 23051 1 1 60 ILE HD11 H -2.314 -13.083 -1.445 1.00 . A A . 81 ILE HD11 1 1
19 23052 1 1 60 ILE HD12 H -1.569 -14.660 -1.720 1.00 . A A . 81 ILE HD12 1 1
19 23053 1 1 60 ILE HD13 H -2.960 -14.517 -0.646 1.00 . A A . 81 ILE HD13 1 1
19 23054 1 1 60 ILE HG12 H -4.382 -13.902 -2.466 1.00 . A A . 81 ILE HG12 1 1
19 23055 1 1 60 ILE HG13 H -3.618 -15.445 -2.806 1.00 . A A . 81 ILE HG13 1 1
19 23056 1 1 60 ILE HG21 H -4.831 -12.779 -4.509 1.00 . A A . 81 ILE HG21 1 1
19 23057 1 1 60 ILE HG22 H -4.739 -14.369 -5.269 1.00 . A A . 81 ILE HG22 1 1
19 23058 1 1 60 ILE HG23 H -3.839 -13.012 -5.951 1.00 . A A . 81 ILE HG23 1 1
19 23059 1 1 60 ILE N N -2.512 -16.198 -4.949 1.00 . A A . 81 ILE N 1 1
19 23060 1 1 60 ILE O O -0.314 -15.593 -3.304 1.00 . A A . 81 ILE O 1 1
19 23061 1 1 61 HIS C C 1.747 -12.821 -3.239 1.00 . A A . 82 HIS C 1 1
19 23062 1 1 61 HIS CA C 1.732 -13.940 -4.292 1.00 . A A . 82 HIS CA 1 1
19 23063 1 1 61 HIS CB C 2.775 -13.697 -5.421 1.00 . A A . 82 HIS CB 1 1
19 23064 1 1 61 HIS CD2 C 3.234 -11.268 -6.246 1.00 . A A . 82 HIS CD2 1 1
19 23065 1 1 61 HIS CE1 C 1.649 -11.125 -7.742 1.00 . A A . 82 HIS CE1 1 1
19 23066 1 1 61 HIS CG C 2.568 -12.446 -6.238 1.00 . A A . 82 HIS CG 1 1
19 23067 1 1 61 HIS H H 0.135 -13.605 -5.663 1.00 . A A . 82 HIS H 1 1
19 23068 1 1 61 HIS HA H 1.988 -14.877 -3.792 1.00 . A A . 82 HIS HA 1 1
19 23069 1 1 61 HIS HB2 H 3.765 -13.646 -4.987 1.00 . A A . 82 HIS HB2 1 1
19 23070 1 1 61 HIS HB3 H 2.747 -14.538 -6.105 1.00 . A A . 82 HIS HB3 1 1
19 23071 1 1 61 HIS HD1 H 0.924 -13.010 -7.442 1.00 . A A . 82 HIS HD1 1 1
19 23072 1 1 61 HIS HD2 H 4.070 -10.998 -5.617 1.00 . A A . 82 HIS HD2 1 1
19 23073 1 1 61 HIS HE1 H 1.000 -10.748 -8.517 1.00 . A A . 82 HIS HE1 1 1
19 23074 1 1 61 HIS HE2 H 2.816 -9.510 -7.300 1.00 . A A . 82 HIS HE2 1 1
19 23075 1 1 61 HIS N N 0.371 -14.085 -4.843 1.00 . A A . 82 HIS N 1 1
19 23076 1 1 61 HIS ND1 N 1.578 -12.320 -7.193 1.00 . A A . 82 HIS ND1 1 1
19 23077 1 1 61 HIS NE2 N 2.642 -10.472 -7.187 1.00 . A A . 82 HIS NE2 1 1
19 23078 1 1 61 HIS O O 2.412 -12.946 -2.212 1.00 . A A . 82 HIS O 1 1
19 23079 1 1 62 GLY C C 1.838 -9.478 -2.951 1.00 . A A . 83 GLY C 1 1
19 23080 1 1 62 GLY CA C 0.867 -10.601 -2.584 1.00 . A A . 83 GLY CA 1 1
19 23081 1 1 62 GLY H H 0.436 -11.741 -4.321 1.00 . A A . 83 GLY H 1 1
19 23082 1 1 62 GLY HA2 H -0.148 -10.224 -2.623 1.00 . A A . 83 GLY HA2 1 1
19 23083 1 1 62 GLY HA3 H 1.069 -10.922 -1.568 1.00 . A A . 83 GLY HA3 1 1
19 23084 1 1 62 GLY N N 0.965 -11.745 -3.497 1.00 . A A . 83 GLY N 1 1
19 23085 1 1 62 GLY O O 3.056 -9.643 -2.819 1.00 . A A . 83 GLY O 1 1
19 23086 1 1 63 THR C C 1.174 -5.892 -3.697 1.00 . A A . 84 THR C 1 1
19 23087 1 1 63 THR CA C 2.071 -7.140 -3.811 1.00 . A A . 84 THR CA 1 1
19 23088 1 1 63 THR CB C 2.647 -7.243 -5.269 1.00 . A A . 84 THR CB 1 1
19 23089 1 1 63 THR CG2 C 3.492 -6.025 -5.684 1.00 . A A . 84 THR CG2 1 1
19 23090 1 1 63 THR H H 0.323 -8.311 -3.546 1.00 . A A . 84 THR H 1 1
19 23091 1 1 63 THR HA H 2.902 -7.046 -3.114 1.00 . A A . 84 THR HA 1 1
19 23092 1 1 63 THR HB H 1.817 -7.343 -5.961 1.00 . A A . 84 THR HB 1 1
19 23093 1 1 63 THR HG1 H 4.021 -8.497 -4.605 1.00 . A A . 84 THR HG1 1 1
19 23094 1 1 63 THR HG21 H 4.327 -5.912 -5.001 1.00 . A A . 84 THR HG21 1 1
19 23095 1 1 63 THR HG22 H 2.886 -5.133 -5.656 1.00 . A A . 84 THR HG22 1 1
19 23096 1 1 63 THR HG23 H 3.869 -6.168 -6.691 1.00 . A A . 84 THR HG23 1 1
19 23097 1 1 63 THR N N 1.293 -8.344 -3.438 1.00 . A A . 84 THR N 1 1
19 23098 1 1 63 THR O O -0.005 -5.923 -4.083 1.00 . A A . 84 THR O 1 1
19 23099 1 1 63 THR OG1 O 3.466 -8.409 -5.389 1.00 . A A . 84 THR OG1 1 1
19 23100 1 1 64 ALA C C 2.059 -2.364 -3.140 1.00 . A A . 85 ALA C 1 1
19 23101 1 1 64 ALA CA C 1.062 -3.521 -3.016 1.00 . A A . 85 ALA CA 1 1
19 23102 1 1 64 ALA CB C 0.330 -3.470 -1.671 1.00 . A A . 85 ALA CB 1 1
19 23103 1 1 64 ALA H H 2.684 -4.858 -2.887 1.00 . A A . 85 ALA H 1 1
19 23104 1 1 64 ALA HA H 0.320 -3.434 -3.809 1.00 . A A . 85 ALA HA 1 1
19 23105 1 1 64 ALA HB1 H -0.192 -2.526 -1.572 1.00 . A A . 85 ALA HB1 1 1
19 23106 1 1 64 ALA HB2 H 1.038 -3.574 -0.857 1.00 . A A . 85 ALA HB2 1 1
19 23107 1 1 64 ALA HB3 H -0.389 -4.278 -1.617 1.00 . A A . 85 ALA HB3 1 1
19 23108 1 1 64 ALA N N 1.749 -4.801 -3.172 1.00 . A A . 85 ALA N 1 1
19 23109 1 1 64 ALA O O 3.187 -2.451 -2.642 1.00 . A A . 85 ALA O 1 1
19 23110 1 1 65 ASP C C 2.448 0.766 -2.719 1.00 . A A . 86 ASP C 1 1
19 23111 1 1 65 ASP CA C 2.464 -0.078 -3.998 1.00 . A A . 86 ASP CA 1 1
19 23112 1 1 65 ASP CB C 1.948 0.781 -5.178 1.00 . A A . 86 ASP CB 1 1
19 23113 1 1 65 ASP CG C 1.636 -0.027 -6.437 1.00 . A A . 86 ASP CG 1 1
19 23114 1 1 65 ASP H H 0.718 -1.286 -4.178 1.00 . A A . 86 ASP H 1 1
19 23115 1 1 65 ASP HA H 3.482 -0.396 -4.208 1.00 . A A . 86 ASP HA 1 1
19 23116 1 1 65 ASP HB2 H 1.038 1.291 -4.877 1.00 . A A . 86 ASP HB2 1 1
19 23117 1 1 65 ASP HB3 H 2.693 1.535 -5.422 1.00 . A A . 86 ASP HB3 1 1
19 23118 1 1 65 ASP N N 1.631 -1.281 -3.806 1.00 . A A . 86 ASP N 1 1
19 23119 1 1 65 ASP O O 1.457 0.765 -1.990 1.00 . A A . 86 ASP O 1 1
19 23120 1 1 65 ASP OD1 O 0.513 -0.541 -6.548 1.00 . A A . 86 ASP OD1 1 1
19 23121 1 1 65 ASP OD2 O 2.494 -0.142 -7.324 1.00 . A A . 86 ASP OD2 1 1
19 23122 1 1 66 ILE C C 3.533 3.851 -1.672 1.00 . A A . 87 ILE C 1 1
19 23123 1 1 66 ILE CA C 3.645 2.366 -1.270 1.00 . A A . 87 ILE CA 1 1
19 23124 1 1 66 ILE CB C 4.959 2.079 -0.446 1.00 . A A . 87 ILE CB 1 1
19 23125 1 1 66 ILE CD1 C 7.550 1.895 -0.640 1.00 . A A . 87 ILE CD1 1 1
19 23126 1 1 66 ILE CG1 C 6.225 2.108 -1.355 1.00 . A A . 87 ILE CG1 1 1
19 23127 1 1 66 ILE CG2 C 4.837 0.730 0.297 1.00 . A A . 87 ILE CG2 1 1
19 23128 1 1 66 ILE H H 4.279 1.475 -3.096 1.00 . A A . 87 ILE H 1 1
19 23129 1 1 66 ILE HA H 2.796 2.139 -0.616 1.00 . A A . 87 ILE HA 1 1
19 23130 1 1 66 ILE HB H 5.056 2.854 0.311 1.00 . A A . 87 ILE HB 1 1
19 23131 1 1 66 ILE HD11 H 8.353 1.936 -1.361 1.00 . A A . 87 ILE HD11 1 1
19 23132 1 1 66 ILE HD12 H 7.555 0.930 -0.153 1.00 . A A . 87 ILE HD12 1 1
19 23133 1 1 66 ILE HD13 H 7.694 2.673 0.098 1.00 . A A . 87 ILE HD13 1 1
19 23134 1 1 66 ILE HG12 H 6.141 1.339 -2.111 1.00 . A A . 87 ILE HG12 1 1
19 23135 1 1 66 ILE HG13 H 6.278 3.071 -1.851 1.00 . A A . 87 ILE HG13 1 1
19 23136 1 1 66 ILE HG21 H 3.971 0.747 0.948 1.00 . A A . 87 ILE HG21 1 1
19 23137 1 1 66 ILE HG22 H 5.723 0.557 0.897 1.00 . A A . 87 ILE HG22 1 1
19 23138 1 1 66 ILE HG23 H 4.729 -0.076 -0.418 1.00 . A A . 87 ILE HG23 1 1
19 23139 1 1 66 ILE N N 3.536 1.498 -2.459 1.00 . A A . 87 ILE N 1 1
19 23140 1 1 66 ILE O O 4.144 4.308 -2.662 1.00 . A A . 87 ILE O 1 1
19 23141 1 1 67 TYR C C 2.466 6.855 0.058 1.00 . A A . 88 TYR C 1 1
19 23142 1 1 67 TYR CA C 2.321 5.971 -1.178 1.00 . A A . 88 TYR CA 1 1
19 23143 1 1 67 TYR CB C 0.841 6.023 -1.652 1.00 . A A . 88 TYR CB 1 1
19 23144 1 1 67 TYR CD1 C 0.818 5.940 -4.194 1.00 . A A . 88 TYR CD1 1 1
19 23145 1 1 67 TYR CD2 C 0.111 3.997 -3.016 1.00 . A A . 88 TYR CD2 1 1
19 23146 1 1 67 TYR CE1 C 0.599 5.295 -5.393 1.00 . A A . 88 TYR CE1 1 1
19 23147 1 1 67 TYR CE2 C -0.110 3.357 -4.213 1.00 . A A . 88 TYR CE2 1 1
19 23148 1 1 67 TYR CG C 0.579 5.307 -2.978 1.00 . A A . 88 TYR CG 1 1
19 23149 1 1 67 TYR CZ C 0.136 4.003 -5.398 1.00 . A A . 88 TYR CZ 1 1
19 23150 1 1 67 TYR H H 2.396 4.182 -0.056 1.00 . A A . 88 TYR H 1 1
19 23151 1 1 67 TYR HA H 2.960 6.363 -1.968 1.00 . A A . 88 TYR HA 1 1
19 23152 1 1 67 TYR HB2 H 0.207 5.568 -0.896 1.00 . A A . 88 TYR HB2 1 1
19 23153 1 1 67 TYR HB3 H 0.538 7.059 -1.772 1.00 . A A . 88 TYR HB3 1 1
19 23154 1 1 67 TYR HD1 H 1.184 6.961 -4.196 1.00 . A A . 88 TYR HD1 1 1
19 23155 1 1 67 TYR HD2 H -0.087 3.479 -2.087 1.00 . A A . 88 TYR HD2 1 1
19 23156 1 1 67 TYR HE1 H 0.794 5.809 -6.325 1.00 . A A . 88 TYR HE1 1 1
19 23157 1 1 67 TYR HE2 H -0.473 2.336 -4.216 1.00 . A A . 88 TYR HE2 1 1
19 23158 1 1 67 TYR HH H -0.944 2.910 -6.554 1.00 . A A . 88 TYR HH 1 1
19 23159 1 1 67 TYR N N 2.730 4.591 -0.884 1.00 . A A . 88 TYR N 1 1
19 23160 1 1 67 TYR O O 2.293 6.395 1.199 1.00 . A A . 88 TYR O 1 1
19 23161 1 1 67 TYR OH O -0.091 3.355 -6.594 1.00 . A A . 88 TYR OH 1 1
19 23162 1 1 68 LYS C C 1.641 10.174 0.545 1.00 . A A . 89 LYS C 1 1
19 23163 1 1 68 LYS CA C 2.776 9.192 0.825 1.00 . A A . 89 LYS CA 1 1
19 23164 1 1 68 LYS CB C 4.134 9.936 0.813 1.00 . A A . 89 LYS CB 1 1
19 23165 1 1 68 LYS CD C 5.257 8.477 2.605 1.00 . A A . 89 LYS CD 1 1
19 23166 1 1 68 LYS CE C 5.454 9.522 3.711 1.00 . A A . 89 LYS CE 1 1
19 23167 1 1 68 LYS CG C 5.343 9.061 1.178 1.00 . A A . 89 LYS CG 1 1
19 23168 1 1 68 LYS H H 2.977 8.384 -1.127 1.00 . A A . 89 LYS H 1 1
19 23169 1 1 68 LYS HA H 2.622 8.740 1.805 1.00 . A A . 89 LYS HA 1 1
19 23170 1 1 68 LYS HB2 H 4.301 10.335 -0.180 1.00 . A A . 89 LYS HB2 1 1
19 23171 1 1 68 LYS HB3 H 4.091 10.770 1.508 1.00 . A A . 89 LYS HB3 1 1
19 23172 1 1 68 LYS HD2 H 4.287 8.009 2.740 1.00 . A A . 89 LYS HD2 1 1
19 23173 1 1 68 LYS HD3 H 6.023 7.715 2.710 1.00 . A A . 89 LYS HD3 1 1
19 23174 1 1 68 LYS HE2 H 4.716 10.308 3.604 1.00 . A A . 89 LYS HE2 1 1
19 23175 1 1 68 LYS HE3 H 5.326 9.043 4.674 1.00 . A A . 89 LYS HE3 1 1
19 23176 1 1 68 LYS HG2 H 5.399 8.236 0.470 1.00 . A A . 89 LYS HG2 1 1
19 23177 1 1 68 LYS HG3 H 6.248 9.655 1.091 1.00 . A A . 89 LYS HG3 1 1
19 23178 1 1 68 LYS HZ1 H 6.919 10.672 2.782 1.00 . A A . 89 LYS HZ1 1 1
19 23179 1 1 68 LYS HZ2 H 7.528 9.370 3.673 1.00 . A A . 89 LYS HZ2 1 1
19 23180 1 1 68 LYS HZ3 H 6.954 10.745 4.469 1.00 . A A . 89 LYS HZ3 1 1
19 23181 1 1 68 LYS N N 2.760 8.135 -0.199 1.00 . A A . 89 LYS N 1 1
19 23182 1 1 68 LYS NZ N 6.805 10.121 3.658 1.00 . A A . 89 LYS NZ 1 1
19 23183 1 1 68 LYS O O 1.395 10.514 -0.613 1.00 . A A . 89 LYS O 1 1
19 23184 1 1 69 LYS C C 0.460 12.978 1.213 1.00 . A A . 90 LYS C 1 1
19 23185 1 1 69 LYS CA C -0.135 11.592 1.468 1.00 . A A . 90 LYS CA 1 1
19 23186 1 1 69 LYS CB C -1.053 11.595 2.714 1.00 . A A . 90 LYS CB 1 1
19 23187 1 1 69 LYS CD C -3.268 12.434 3.757 1.00 . A A . 90 LYS CD 1 1
19 23188 1 1 69 LYS CE C -4.454 13.408 3.602 1.00 . A A . 90 LYS CE 1 1
19 23189 1 1 69 LYS CG C -2.314 12.475 2.542 1.00 . A A . 90 LYS CG 1 1
19 23190 1 1 69 LYS H H 1.193 10.302 2.490 1.00 . A A . 90 LYS H 1 1
19 23191 1 1 69 LYS HA H -0.730 11.299 0.605 1.00 . A A . 90 LYS HA 1 1
19 23192 1 1 69 LYS HB2 H -1.368 10.575 2.915 1.00 . A A . 90 LYS HB2 1 1
19 23193 1 1 69 LYS HB3 H -0.489 11.959 3.565 1.00 . A A . 90 LYS HB3 1 1
19 23194 1 1 69 LYS HD2 H -3.657 11.427 3.864 1.00 . A A . 90 LYS HD2 1 1
19 23195 1 1 69 LYS HD3 H -2.713 12.697 4.652 1.00 . A A . 90 LYS HD3 1 1
19 23196 1 1 69 LYS HE2 H -5.135 13.273 4.434 1.00 . A A . 90 LYS HE2 1 1
19 23197 1 1 69 LYS HE3 H -4.080 14.424 3.614 1.00 . A A . 90 LYS HE3 1 1
19 23198 1 1 69 LYS HG2 H -2.001 13.492 2.379 1.00 . A A . 90 LYS HG2 1 1
19 23199 1 1 69 LYS HG3 H -2.856 12.133 1.662 1.00 . A A . 90 LYS HG3 1 1
19 23200 1 1 69 LYS HZ1 H -6.057 13.790 2.314 1.00 . A A . 90 LYS HZ1 1 1
19 23201 1 1 69 LYS HZ2 H -5.498 12.198 2.247 1.00 . A A . 90 LYS HZ2 1 1
19 23202 1 1 69 LYS HZ3 H -4.614 13.437 1.512 1.00 . A A . 90 LYS HZ3 1 1
19 23203 1 1 69 LYS N N 0.951 10.622 1.600 1.00 . A A . 90 LYS N 1 1
19 23204 1 1 69 LYS NZ N -5.207 13.193 2.331 1.00 . A A . 90 LYS NZ 1 1
19 23205 1 1 69 LYS O O 1.169 13.518 2.073 1.00 . A A . 90 LYS O 1 1
19 23206 1 1 70 LYS C C 0.048 15.919 0.396 1.00 . A A . 91 LYS C 1 1
19 23207 1 1 70 LYS CA C 0.680 14.806 -0.460 1.00 . A A . 91 LYS CA 1 1
19 23208 1 1 70 LYS CB C 0.348 14.998 -1.971 1.00 . A A . 91 LYS CB 1 1
19 23209 1 1 70 LYS CD C 0.498 14.022 -4.386 1.00 . A A . 91 LYS CD 1 1
19 23210 1 1 70 LYS CE C 1.200 15.153 -5.165 1.00 . A A . 91 LYS CE 1 1
19 23211 1 1 70 LYS CG C 0.926 13.899 -2.892 1.00 . A A . 91 LYS CG 1 1
19 23212 1 1 70 LYS H H -0.295 12.945 -0.635 1.00 . A A . 91 LYS H 1 1
19 23213 1 1 70 LYS HA H 1.758 14.839 -0.335 1.00 . A A . 91 LYS HA 1 1
19 23214 1 1 70 LYS HB2 H -0.731 15.011 -2.092 1.00 . A A . 91 LYS HB2 1 1
19 23215 1 1 70 LYS HB3 H 0.743 15.957 -2.295 1.00 . A A . 91 LYS HB3 1 1
19 23216 1 1 70 LYS HD2 H 0.721 13.083 -4.882 1.00 . A A . 91 LYS HD2 1 1
19 23217 1 1 70 LYS HD3 H -0.574 14.185 -4.427 1.00 . A A . 91 LYS HD3 1 1
19 23218 1 1 70 LYS HE2 H 2.270 15.047 -5.052 1.00 . A A . 91 LYS HE2 1 1
19 23219 1 1 70 LYS HE3 H 0.949 15.055 -6.216 1.00 . A A . 91 LYS HE3 1 1
19 23220 1 1 70 LYS HG2 H 2.005 13.929 -2.836 1.00 . A A . 91 LYS HG2 1 1
19 23221 1 1 70 LYS HG3 H 0.587 12.935 -2.520 1.00 . A A . 91 LYS HG3 1 1
19 23222 1 1 70 LYS HZ1 H 1.062 16.652 -3.715 1.00 . A A . 91 LYS HZ1 1 1
19 23223 1 1 70 LYS HZ2 H -0.219 16.641 -4.811 1.00 . A A . 91 LYS HZ2 1 1
19 23224 1 1 70 LYS HZ3 H 1.286 17.238 -5.286 1.00 . A A . 91 LYS HZ3 1 1
19 23225 1 1 70 LYS N N 0.219 13.490 -0.006 1.00 . A A . 91 LYS N 1 1
19 23226 1 1 70 LYS NZ N 0.807 16.513 -4.712 1.00 . A A . 91 LYS NZ 1 1
19 23227 1 1 70 LYS O O -1.012 16.460 0.061 1.00 . A A . 91 LYS O 1 1
19 23228 1 1 71 LEU C C 0.752 18.639 1.943 1.00 . A A . 92 LEU C 1 1
19 23229 1 1 71 LEU CA C 0.290 17.262 2.474 1.00 . A A . 92 LEU CA 1 1
19 23230 1 1 71 LEU CB C 0.772 16.959 3.951 1.00 . A A . 92 LEU CB 1 1
19 23231 1 1 71 LEU CD1 C 3.345 16.763 3.555 1.00 . A A . 92 LEU CD1 1 1
19 23232 1 1 71 LEU CD2 C 2.287 15.742 5.643 1.00 . A A . 92 LEU CD2 1 1
19 23233 1 1 71 LEU CG C 2.082 16.097 4.150 1.00 . A A . 92 LEU CG 1 1
19 23234 1 1 71 LEU H H 1.486 15.670 1.754 1.00 . A A . 92 LEU H 1 1
19 23235 1 1 71 LEU HA H -0.802 17.278 2.479 1.00 . A A . 92 LEU HA 1 1
19 23236 1 1 71 LEU HB2 H 0.913 17.904 4.463 1.00 . A A . 92 LEU HB2 1 1
19 23237 1 1 71 LEU HB3 H -0.041 16.438 4.455 1.00 . A A . 92 LEU HB3 1 1
19 23238 1 1 71 LEU HD11 H 4.204 16.120 3.708 1.00 . A A . 92 LEU HD11 1 1
19 23239 1 1 71 LEU HD12 H 3.522 17.717 4.034 1.00 . A A . 92 LEU HD12 1 1
19 23240 1 1 71 LEU HD13 H 3.202 16.917 2.494 1.00 . A A . 92 LEU HD13 1 1
19 23241 1 1 71 LEU HD21 H 3.166 15.117 5.752 1.00 . A A . 92 LEU HD21 1 1
19 23242 1 1 71 LEU HD22 H 1.425 15.201 6.007 1.00 . A A . 92 LEU HD22 1 1
19 23243 1 1 71 LEU HD23 H 2.416 16.646 6.226 1.00 . A A . 92 LEU HD23 1 1
19 23244 1 1 71 LEU HG H 1.954 15.163 3.619 1.00 . A A . 92 LEU HG 1 1
19 23245 1 1 71 LEU N N 0.696 16.200 1.539 1.00 . A A . 92 LEU N 1 1
19 23246 1 1 71 LEU O O 1.709 19.236 2.439 1.00 . A A . 92 LEU O 1 1
19 23247 1 1 72 GLU C C -0.007 21.535 1.224 1.00 . A A . 93 GLU C 1 1
19 23248 1 1 72 GLU CA C 0.317 20.401 0.230 1.00 . A A . 93 GLU CA 1 1
19 23249 1 1 72 GLU CB C -0.573 20.523 -1.047 1.00 . A A . 93 GLU CB 1 1
19 23250 1 1 72 GLU CD C 1.075 21.544 -2.743 1.00 . A A . 93 GLU CD 1 1
19 23251 1 1 72 GLU CG C -0.248 21.722 -1.971 1.00 . A A . 93 GLU CG 1 1
19 23252 1 1 72 GLU H H -0.644 18.529 0.512 1.00 . A A . 93 GLU H 1 1
19 23253 1 1 72 GLU HA H 1.366 20.450 -0.053 1.00 . A A . 93 GLU HA 1 1
19 23254 1 1 72 GLU HB2 H -0.471 19.611 -1.628 1.00 . A A . 93 GLU HB2 1 1
19 23255 1 1 72 GLU HB3 H -1.610 20.606 -0.737 1.00 . A A . 93 GLU HB3 1 1
19 23256 1 1 72 GLU HG2 H -1.059 21.842 -2.685 1.00 . A A . 93 GLU HG2 1 1
19 23257 1 1 72 GLU HG3 H -0.187 22.621 -1.365 1.00 . A A . 93 GLU HG3 1 1
19 23258 1 1 72 GLU N N 0.069 19.096 0.876 1.00 . A A . 93 GLU N 1 1
19 23259 1 1 72 GLU O O 0.749 22.510 1.372 1.00 . A A . 93 GLU O 1 1
19 23260 1 1 72 GLU OE1 O 1.052 20.956 -3.846 1.00 . A A . 93 GLU OE1 1 1
19 23261 1 1 72 GLU OE2 O 2.145 21.955 -2.245 1.00 . A A . 93 GLU OE2 1 1
19 23262 1 1 73 HIS C C -2.712 21.463 3.767 1.00 . A A . 94 HIS C 1 1
19 23263 1 1 73 HIS CA C -1.657 22.232 2.953 1.00 . A A . 94 HIS CA 1 1
19 23264 1 1 73 HIS CB C -2.261 23.519 2.321 1.00 . A A . 94 HIS CB 1 1
19 23265 1 1 73 HIS CD2 C -2.475 25.294 4.221 1.00 . A A . 94 HIS CD2 1 1
19 23266 1 1 73 HIS CE1 C -4.659 25.406 4.299 1.00 . A A . 94 HIS CE1 1 1
19 23267 1 1 73 HIS CG C -2.961 24.435 3.293 1.00 . A A . 94 HIS CG 1 1
19 23268 1 1 73 HIS H H -1.660 20.533 1.710 1.00 . A A . 94 HIS H 1 1
19 23269 1 1 73 HIS HA H -0.834 22.504 3.611 1.00 . A A . 94 HIS HA 1 1
19 23270 1 1 73 HIS HB2 H -1.466 24.087 1.854 1.00 . A A . 94 HIS HB2 1 1
19 23271 1 1 73 HIS HB3 H -2.976 23.237 1.558 1.00 . A A . 94 HIS HB3 1 1
19 23272 1 1 73 HIS HD1 H -4.978 24.031 2.825 1.00 . A A . 94 HIS HD1 1 1
19 23273 1 1 73 HIS HD2 H -1.433 25.480 4.440 1.00 . A A . 94 HIS HD2 1 1
19 23274 1 1 73 HIS HE1 H -5.663 25.687 4.575 1.00 . A A . 94 HIS HE1 1 1
19 23275 1 1 73 HIS HE2 H -3.504 26.667 5.419 1.00 . A A . 94 HIS HE2 1 1
19 23276 1 1 73 HIS N N -1.139 21.339 1.914 1.00 . A A . 94 HIS N 1 1
19 23277 1 1 73 HIS ND1 N -4.335 24.532 3.372 1.00 . A A . 94 HIS ND1 1 1
19 23278 1 1 73 HIS NE2 N -3.550 25.882 4.832 1.00 . A A . 94 HIS NE2 1 1
19 23279 1 1 73 HIS O O -3.866 21.339 3.337 1.00 . A A . 94 HIS O 1 1
19 23280 1 1 74 HIS C C -2.778 20.417 7.286 1.00 . A A . 95 HIS C 1 1
19 23281 1 1 74 HIS CA C -3.202 20.185 5.831 1.00 . A A . 95 HIS CA 1 1
19 23282 1 1 74 HIS CB C -3.253 18.661 5.525 1.00 . A A . 95 HIS CB 1 1
19 23283 1 1 74 HIS CD2 C -4.082 17.047 7.422 1.00 . A A . 95 HIS CD2 1 1
19 23284 1 1 74 HIS CE1 C -6.234 17.305 7.148 1.00 . A A . 95 HIS CE1 1 1
19 23285 1 1 74 HIS CG C -4.254 17.907 6.385 1.00 . A A . 95 HIS CG 1 1
19 23286 1 1 74 HIS H H -1.347 20.971 5.158 1.00 . A A . 95 HIS H 1 1
19 23287 1 1 74 HIS HA H -4.203 20.597 5.696 1.00 . A A . 95 HIS HA 1 1
19 23288 1 1 74 HIS HB2 H -3.534 18.516 4.489 1.00 . A A . 95 HIS HB2 1 1
19 23289 1 1 74 HIS HB3 H -2.271 18.227 5.685 1.00 . A A . 95 HIS HB3 1 1
19 23290 1 1 74 HIS HD1 H -6.076 18.585 5.562 1.00 . A A . 95 HIS HD1 1 1
19 23291 1 1 74 HIS HD2 H -3.139 16.704 7.820 1.00 . A A . 95 HIS HD2 1 1
19 23292 1 1 74 HIS HE1 H -7.302 17.221 7.275 1.00 . A A . 95 HIS HE1 1 1
19 23293 1 1 74 HIS HE2 H -5.507 15.907 8.443 1.00 . A A . 95 HIS HE2 1 1
19 23294 1 1 74 HIS N N -2.297 20.902 4.915 1.00 . A A . 95 HIS N 1 1
19 23295 1 1 74 HIS ND1 N -5.620 18.041 6.240 1.00 . A A . 95 HIS ND1 1 1
19 23296 1 1 74 HIS NE2 N -5.325 16.693 7.879 1.00 . A A . 95 HIS NE2 1 1
19 23297 1 1 74 HIS O O -1.590 20.352 7.623 1.00 . A A . 95 HIS O 1 1
19 23298 1 1 75 HIS C C -4.853 20.107 10.229 1.00 . A A . 96 HIS C 1 1
19 23299 1 1 75 HIS CA C -3.642 20.809 9.585 1.00 . A A . 96 HIS CA 1 1
19 23300 1 1 75 HIS CB C -3.541 22.294 10.028 1.00 . A A . 96 HIS CB 1 1
19 23301 1 1 75 HIS CD2 C -1.012 22.950 10.044 1.00 . A A . 96 HIS CD2 1 1
19 23302 1 1 75 HIS CE1 C -0.996 24.251 8.289 1.00 . A A . 96 HIS CE1 1 1
19 23303 1 1 75 HIS CG C -2.278 22.989 9.562 1.00 . A A . 96 HIS CG 1 1
19 23304 1 1 75 HIS H H -4.664 20.846 7.744 1.00 . A A . 96 HIS H 1 1
19 23305 1 1 75 HIS HA H -2.743 20.278 9.890 1.00 . A A . 96 HIS HA 1 1
19 23306 1 1 75 HIS HB2 H -4.388 22.842 9.633 1.00 . A A . 96 HIS HB2 1 1
19 23307 1 1 75 HIS HB3 H -3.566 22.348 11.110 1.00 . A A . 96 HIS HB3 1 1
19 23308 1 1 75 HIS HD1 H -2.995 24.070 7.899 1.00 . A A . 96 HIS HD1 1 1
19 23309 1 1 75 HIS HD2 H -0.670 22.392 10.906 1.00 . A A . 96 HIS HD2 1 1
19 23310 1 1 75 HIS HE1 H -0.665 24.916 7.507 1.00 . A A . 96 HIS HE1 1 1
19 23311 1 1 75 HIS HE2 H 0.744 23.720 9.211 1.00 . A A . 96 HIS HE2 1 1
19 23312 1 1 75 HIS N N -3.774 20.705 8.126 1.00 . A A . 96 HIS N 1 1
19 23313 1 1 75 HIS ND1 N -2.232 23.820 8.460 1.00 . A A . 96 HIS ND1 1 1
19 23314 1 1 75 HIS NE2 N -0.236 23.738 9.234 1.00 . A A . 96 HIS NE2 1 1
19 23315 1 1 75 HIS O O -5.847 19.813 9.547 1.00 . A A . 96 HIS O 1 1
19 23316 1 1 76 HIS C C -5.768 19.389 13.760 1.00 . A A . 97 HIS C 1 1
19 23317 1 1 76 HIS CA C -5.762 19.030 12.264 1.00 . A A . 97 HIS CA 1 1
19 23318 1 1 76 HIS CB C -5.485 17.506 12.071 1.00 . A A . 97 HIS CB 1 1
19 23319 1 1 76 HIS CD2 C -3.053 16.802 11.447 1.00 . A A . 97 HIS CD2 1 1
19 23320 1 1 76 HIS CE1 C -2.223 16.657 13.459 1.00 . A A . 97 HIS CE1 1 1
19 23321 1 1 76 HIS CG C -4.050 17.095 12.315 1.00 . A A . 97 HIS CG 1 1
19 23322 1 1 76 HIS H H -4.008 20.207 12.040 1.00 . A A . 97 HIS H 1 1
19 23323 1 1 76 HIS HA H -6.742 19.261 11.850 1.00 . A A . 97 HIS HA 1 1
19 23324 1 1 76 HIS HB2 H -6.107 16.932 12.747 1.00 . A A . 97 HIS HB2 1 1
19 23325 1 1 76 HIS HB3 H -5.739 17.231 11.052 1.00 . A A . 97 HIS HB3 1 1
19 23326 1 1 76 HIS HD1 H -3.952 17.150 14.423 1.00 . A A . 97 HIS HD1 1 1
19 23327 1 1 76 HIS HD2 H -3.126 16.780 10.368 1.00 . A A . 97 HIS HD2 1 1
19 23328 1 1 76 HIS HE1 H -1.529 16.518 14.275 1.00 . A A . 97 HIS HE1 1 1
19 23329 1 1 76 HIS HE2 H -1.106 16.151 11.830 1.00 . A A . 97 HIS HE2 1 1
19 23330 1 1 76 HIS N N -4.763 19.836 11.536 1.00 . A A . 97 HIS N 1 1
19 23331 1 1 76 HIS ND1 N -3.492 16.988 13.573 1.00 . A A . 97 HIS ND1 1 1
19 23332 1 1 76 HIS NE2 N -1.935 16.538 12.184 1.00 . A A . 97 HIS NE2 1 1
19 23333 1 1 76 HIS O O -4.707 19.550 14.368 1.00 . A A . 97 HIS O 1 1
19 23334 1 1 77 HIS C C -6.827 18.489 16.609 1.00 . A A . 98 HIS C 1 1
19 23335 1 1 77 HIS CA C -7.189 19.739 15.776 1.00 . A A . 98 HIS CA 1 1
19 23336 1 1 77 HIS CB C -8.669 20.152 16.018 1.00 . A A . 98 HIS CB 1 1
19 23337 1 1 77 HIS CD2 C -9.013 21.375 18.308 1.00 . A A . 98 HIS CD2 1 1
19 23338 1 1 77 HIS CE1 C -9.779 19.680 19.457 1.00 . A A . 98 HIS CE1 1 1
19 23339 1 1 77 HIS CG C -9.057 20.306 17.474 1.00 . A A . 98 HIS CG 1 1
19 23340 1 1 77 HIS H H -7.769 19.413 13.759 1.00 . A A . 98 HIS H 1 1
19 23341 1 1 77 HIS HA H -6.541 20.560 16.073 1.00 . A A . 98 HIS HA 1 1
19 23342 1 1 77 HIS HB2 H -8.854 21.098 15.527 1.00 . A A . 98 HIS HB2 1 1
19 23343 1 1 77 HIS HB3 H -9.320 19.403 15.579 1.00 . A A . 98 HIS HB3 1 1
19 23344 1 1 77 HIS HD1 H -9.681 18.342 17.921 1.00 . A A . 98 HIS HD1 1 1
19 23345 1 1 77 HIS HD2 H -8.681 22.375 18.057 1.00 . A A . 98 HIS HD2 1 1
19 23346 1 1 77 HIS HE1 H -10.158 19.076 20.267 1.00 . A A . 98 HIS HE1 1 1
19 23347 1 1 77 HIS HE2 H -9.731 21.551 20.270 1.00 . A A . 98 HIS HE2 1 1
19 23348 1 1 77 HIS N N -6.977 19.497 14.333 1.00 . A A . 98 HIS N 1 1
19 23349 1 1 77 HIS ND1 N -9.541 19.260 18.233 1.00 . A A . 98 HIS ND1 1 1
19 23350 1 1 77 HIS NE2 N -9.467 20.956 19.533 1.00 . A A . 98 HIS NE2 1 1
19 23351 1 1 77 HIS O O -6.508 18.613 17.797 1.00 . A A . 98 HIS O 1 1
19 23352 1 1 78 HIS C C -7.907 15.616 17.474 1.00 . A A . 99 HIS C 1 1
19 23353 1 1 78 HIS CA C -6.679 15.969 16.585 1.00 . A A . 99 HIS CA 1 1
19 23354 1 1 78 HIS CB C -5.318 15.886 17.365 1.00 . A A . 99 HIS CB 1 1
19 23355 1 1 78 HIS CD2 C -5.340 14.222 19.390 1.00 . A A . 99 HIS CD2 1 1
19 23356 1 1 78 HIS CE1 C -4.348 12.531 18.427 1.00 . A A . 99 HIS CE1 1 1
19 23357 1 1 78 HIS CG C -5.065 14.591 18.107 1.00 . A A . 99 HIS CG 1 1
19 23358 1 1 78 HIS H H -7.143 17.313 15.005 1.00 . A A . 99 HIS H 1 1
19 23359 1 1 78 HIS HA H -6.636 15.254 15.761 1.00 . A A . 99 HIS HA 1 1
19 23360 1 1 78 HIS HB2 H -4.506 16.017 16.662 1.00 . A A . 99 HIS HB2 1 1
19 23361 1 1 78 HIS HB3 H -5.277 16.693 18.086 1.00 . A A . 99 HIS HB3 1 1
19 23362 1 1 78 HIS HD1 H -4.123 13.439 16.611 1.00 . A A . 99 HIS HD1 1 1
19 23363 1 1 78 HIS HD2 H -5.831 14.827 20.140 1.00 . A A . 99 HIS HD2 1 1
19 23364 1 1 78 HIS HE1 H -3.908 11.559 18.256 1.00 . A A . 99 HIS HE1 1 1
19 23365 1 1 78 HIS HE2 H -4.977 12.403 20.367 1.00 . A A . 99 HIS HE2 1 1
19 23366 1 1 78 HIS N N -6.897 17.296 15.955 1.00 . A A . 99 HIS N 1 1
19 23367 1 1 78 HIS ND1 N -4.442 13.499 17.536 1.00 . A A . 99 HIS ND1 1 1
19 23368 1 1 78 HIS NE2 N -4.883 12.945 19.554 1.00 . A A . 99 HIS NE2 1 1
19 23369 1 1 78 HIS O O -8.779 14.850 17.017 1.00 . A A . 99 HIS O 1 1
19 23370 1 1 78 HIS OXT O -8.021 16.146 18.598 1.00 . A A . 99 HIS OXT 1 1
20 23371 1 1 1 ALA C C -1.388 1.973 6.971 1.00 . A A . 22 ALA C 1 1
20 23372 1 1 1 ALA CA C 0.017 2.603 6.939 1.00 . A A . 22 ALA CA 1 1
20 23373 1 1 1 ALA CB C 1.007 1.708 6.186 1.00 . A A . 22 ALA CB 1 1
20 23374 1 1 1 ALA H1 H 0.508 1.964 8.853 1.00 . A A . 22 ALA H1 1 1
20 23375 1 1 1 ALA H2 H -0.130 3.524 8.789 1.00 . A A . 22 ALA H2 1 1
20 23376 1 1 1 ALA H3 H 1.460 3.246 8.292 1.00 . A A . 22 ALA H3 1 1
20 23377 1 1 1 ALA HA H -0.035 3.559 6.430 1.00 . A A . 22 ALA HA 1 1
20 23378 1 1 1 ALA HB1 H 0.659 1.549 5.173 1.00 . A A . 22 ALA HB1 1 1
20 23379 1 1 1 ALA HB2 H 1.091 0.750 6.687 1.00 . A A . 22 ALA HB2 1 1
20 23380 1 1 1 ALA HB3 H 1.981 2.179 6.158 1.00 . A A . 22 ALA HB3 1 1
20 23381 1 1 1 ALA N N 0.499 2.850 8.313 1.00 . A A . 22 ALA N 1 1
20 23382 1 1 1 ALA O O -1.774 1.365 7.977 1.00 . A A . 22 ALA O 1 1
20 23383 1 1 2 GLU C C -3.587 0.765 4.397 1.00 . A A . 23 GLU C 1 1
20 23384 1 1 2 GLU CA C -3.492 1.530 5.718 1.00 . A A . 23 GLU CA 1 1
20 23385 1 1 2 GLU CB C -4.584 2.634 5.764 1.00 . A A . 23 GLU CB 1 1
20 23386 1 1 2 GLU CD C -5.553 4.788 4.759 1.00 . A A . 23 GLU CD 1 1
20 23387 1 1 2 GLU CG C -4.509 3.673 4.622 1.00 . A A . 23 GLU CG 1 1
20 23388 1 1 2 GLU H H -1.774 2.630 5.114 1.00 . A A . 23 GLU H 1 1
20 23389 1 1 2 GLU HA H -3.658 0.831 6.538 1.00 . A A . 23 GLU HA 1 1
20 23390 1 1 2 GLU HB2 H -5.563 2.163 5.733 1.00 . A A . 23 GLU HB2 1 1
20 23391 1 1 2 GLU HB3 H -4.494 3.162 6.707 1.00 . A A . 23 GLU HB3 1 1
20 23392 1 1 2 GLU HG2 H -3.518 4.117 4.622 1.00 . A A . 23 GLU HG2 1 1
20 23393 1 1 2 GLU HG3 H -4.655 3.164 3.673 1.00 . A A . 23 GLU HG3 1 1
20 23394 1 1 2 GLU N N -2.140 2.115 5.866 1.00 . A A . 23 GLU N 1 1
20 23395 1 1 2 GLU O O -2.923 1.118 3.424 1.00 . A A . 23 GLU O 1 1
20 23396 1 1 2 GLU OE1 O -5.317 5.740 5.536 1.00 . A A . 23 GLU OE1 1 1
20 23397 1 1 2 GLU OE2 O -6.615 4.714 4.107 1.00 . A A . 23 GLU OE2 1 1
20 23398 1 1 3 ILE C C -5.824 -0.357 2.359 1.00 . A A . 24 ILE C 1 1
20 23399 1 1 3 ILE CA C -4.711 -1.054 3.160 1.00 . A A . 24 ILE CA 1 1
20 23400 1 1 3 ILE CB C -5.108 -2.539 3.505 1.00 . A A . 24 ILE CB 1 1
20 23401 1 1 3 ILE CD1 C -2.712 -3.474 3.102 1.00 . A A . 24 ILE CD1 1 1
20 23402 1 1 3 ILE CG1 C -3.876 -3.310 4.075 1.00 . A A . 24 ILE CG1 1 1
20 23403 1 1 3 ILE CG2 C -5.717 -3.290 2.285 1.00 . A A . 24 ILE CG2 1 1
20 23404 1 1 3 ILE H H -4.858 -0.547 5.213 1.00 . A A . 24 ILE H 1 1
20 23405 1 1 3 ILE HA H -3.802 -1.078 2.552 1.00 . A A . 24 ILE HA 1 1
20 23406 1 1 3 ILE HB H -5.878 -2.504 4.276 1.00 . A A . 24 ILE HB 1 1
20 23407 1 1 3 ILE HD11 H -2.343 -2.500 2.811 1.00 . A A . 24 ILE HD11 1 1
20 23408 1 1 3 ILE HD12 H -3.044 -4.010 2.224 1.00 . A A . 24 ILE HD12 1 1
20 23409 1 1 3 ILE HD13 H -1.917 -4.029 3.580 1.00 . A A . 24 ILE HD13 1 1
20 23410 1 1 3 ILE HG12 H -3.499 -2.785 4.943 1.00 . A A . 24 ILE HG12 1 1
20 23411 1 1 3 ILE HG13 H -4.187 -4.302 4.383 1.00 . A A . 24 ILE HG13 1 1
20 23412 1 1 3 ILE HG21 H -6.625 -2.793 1.965 1.00 . A A . 24 ILE HG21 1 1
20 23413 1 1 3 ILE HG22 H -5.953 -4.309 2.562 1.00 . A A . 24 ILE HG22 1 1
20 23414 1 1 3 ILE HG23 H -5.009 -3.298 1.466 1.00 . A A . 24 ILE HG23 1 1
20 23415 1 1 3 ILE N N -4.416 -0.286 4.378 1.00 . A A . 24 ILE N 1 1
20 23416 1 1 3 ILE O O -6.882 -0.012 2.901 1.00 . A A . 24 ILE O 1 1
20 23417 1 1 4 MET C C -6.358 -0.414 -1.178 1.00 . A A . 25 MET C 1 1
20 23418 1 1 4 MET CA C -6.455 0.438 0.088 1.00 . A A . 25 MET CA 1 1
20 23419 1 1 4 MET CB C -6.043 1.907 -0.234 1.00 . A A . 25 MET CB 1 1
20 23420 1 1 4 MET CE C -7.844 4.810 -0.260 1.00 . A A . 25 MET CE 1 1
20 23421 1 1 4 MET CG C -6.190 2.901 0.934 1.00 . A A . 25 MET CG 1 1
20 23422 1 1 4 MET H H -4.658 -0.415 0.752 1.00 . A A . 25 MET H 1 1
20 23423 1 1 4 MET HA H -7.476 0.411 0.476 1.00 . A A . 25 MET HA 1 1
20 23424 1 1 4 MET HB2 H -5.003 1.909 -0.548 1.00 . A A . 25 MET HB2 1 1
20 23425 1 1 4 MET HB3 H -6.647 2.270 -1.059 1.00 . A A . 25 MET HB3 1 1
20 23426 1 1 4 MET HE1 H -7.675 4.298 -1.195 1.00 . A A . 25 MET HE1 1 1
20 23427 1 1 4 MET HE2 H -7.059 5.535 -0.101 1.00 . A A . 25 MET HE2 1 1
20 23428 1 1 4 MET HE3 H -8.799 5.316 -0.295 1.00 . A A . 25 MET HE3 1 1
20 23429 1 1 4 MET HG2 H -5.960 2.392 1.862 1.00 . A A . 25 MET HG2 1 1
20 23430 1 1 4 MET HG3 H -5.484 3.703 0.797 1.00 . A A . 25 MET HG3 1 1
20 23431 1 1 4 MET N N -5.542 -0.148 1.072 1.00 . A A . 25 MET N 1 1
20 23432 1 1 4 MET O O -5.253 -0.660 -1.673 1.00 . A A . 25 MET O 1 1
20 23433 1 1 4 MET SD S -7.847 3.615 1.081 1.00 . A A . 25 MET SD 1 1
20 23434 1 1 5 LYS C C -7.379 -0.465 -4.076 1.00 . A A . 26 LYS C 1 1
20 23435 1 1 5 LYS CA C -7.577 -1.543 -2.996 1.00 . A A . 26 LYS CA 1 1
20 23436 1 1 5 LYS CB C -8.935 -2.273 -3.178 1.00 . A A . 26 LYS CB 1 1
20 23437 1 1 5 LYS CD C -10.521 -4.155 -2.403 1.00 . A A . 26 LYS CD 1 1
20 23438 1 1 5 LYS CE C -10.701 -5.397 -1.504 1.00 . A A . 26 LYS CE 1 1
20 23439 1 1 5 LYS CG C -9.149 -3.462 -2.209 1.00 . A A . 26 LYS CG 1 1
20 23440 1 1 5 LYS H H -8.319 -0.803 -1.137 1.00 . A A . 26 LYS H 1 1
20 23441 1 1 5 LYS HA H -6.767 -2.268 -3.068 1.00 . A A . 26 LYS HA 1 1
20 23442 1 1 5 LYS HB2 H -9.739 -1.558 -3.024 1.00 . A A . 26 LYS HB2 1 1
20 23443 1 1 5 LYS HB3 H -9.002 -2.651 -4.196 1.00 . A A . 26 LYS HB3 1 1
20 23444 1 1 5 LYS HD2 H -11.307 -3.444 -2.175 1.00 . A A . 26 LYS HD2 1 1
20 23445 1 1 5 LYS HD3 H -10.611 -4.460 -3.442 1.00 . A A . 26 LYS HD3 1 1
20 23446 1 1 5 LYS HE2 H -9.911 -6.111 -1.720 1.00 . A A . 26 LYS HE2 1 1
20 23447 1 1 5 LYS HE3 H -10.635 -5.102 -0.463 1.00 . A A . 26 LYS HE3 1 1
20 23448 1 1 5 LYS HG2 H -8.363 -4.191 -2.375 1.00 . A A . 26 LYS HG2 1 1
20 23449 1 1 5 LYS HG3 H -9.082 -3.096 -1.189 1.00 . A A . 26 LYS HG3 1 1
20 23450 1 1 5 LYS HZ1 H -12.791 -5.410 -1.535 1.00 . A A . 26 LYS HZ1 1 1
20 23451 1 1 5 LYS HZ2 H -12.099 -6.888 -1.108 1.00 . A A . 26 LYS HZ2 1 1
20 23452 1 1 5 LYS HZ3 H -12.077 -6.385 -2.718 1.00 . A A . 26 LYS HZ3 1 1
20 23453 1 1 5 LYS N N -7.502 -0.898 -1.671 1.00 . A A . 26 LYS N 1 1
20 23454 1 1 5 LYS NZ N -12.009 -6.065 -1.731 1.00 . A A . 26 LYS NZ 1 1
20 23455 1 1 5 LYS O O -7.718 0.701 -3.841 1.00 . A A . 26 LYS O 1 1
20 23456 1 1 6 LYS C C -7.682 0.942 -6.748 1.00 . A A . 27 LYS C 1 1
20 23457 1 1 6 LYS CA C -6.462 0.087 -6.324 1.00 . A A . 27 LYS CA 1 1
20 23458 1 1 6 LYS CB C -5.859 -0.697 -7.545 1.00 . A A . 27 LYS CB 1 1
20 23459 1 1 6 LYS CD C -5.316 1.298 -9.176 1.00 . A A . 27 LYS CD 1 1
20 23460 1 1 6 LYS CE C -6.453 1.000 -10.174 1.00 . A A . 27 LYS CE 1 1
20 23461 1 1 6 LYS CG C -4.802 0.051 -8.417 1.00 . A A . 27 LYS CG 1 1
20 23462 1 1 6 LYS H H -6.684 -1.816 -5.390 1.00 . A A . 27 LYS H 1 1
20 23463 1 1 6 LYS HA H -5.696 0.747 -5.920 1.00 . A A . 27 LYS HA 1 1
20 23464 1 1 6 LYS HB2 H -5.376 -1.592 -7.163 1.00 . A A . 27 LYS HB2 1 1
20 23465 1 1 6 LYS HB3 H -6.670 -1.014 -8.196 1.00 . A A . 27 LYS HB3 1 1
20 23466 1 1 6 LYS HD2 H -5.675 2.018 -8.451 1.00 . A A . 27 LYS HD2 1 1
20 23467 1 1 6 LYS HD3 H -4.486 1.739 -9.719 1.00 . A A . 27 LYS HD3 1 1
20 23468 1 1 6 LYS HE2 H -6.122 0.249 -10.879 1.00 . A A . 27 LYS HE2 1 1
20 23469 1 1 6 LYS HE3 H -7.317 0.627 -9.636 1.00 . A A . 27 LYS HE3 1 1
20 23470 1 1 6 LYS HG2 H -3.991 0.365 -7.770 1.00 . A A . 27 LYS HG2 1 1
20 23471 1 1 6 LYS HG3 H -4.400 -0.650 -9.144 1.00 . A A . 27 LYS HG3 1 1
20 23472 1 1 6 LYS HZ1 H -7.709 2.015 -11.494 1.00 . A A . 27 LYS HZ1 1 1
20 23473 1 1 6 LYS HZ2 H -6.094 2.490 -11.588 1.00 . A A . 27 LYS HZ2 1 1
20 23474 1 1 6 LYS HZ3 H -7.049 3.001 -10.291 1.00 . A A . 27 LYS HZ3 1 1
20 23475 1 1 6 LYS N N -6.837 -0.859 -5.245 1.00 . A A . 27 LYS N 1 1
20 23476 1 1 6 LYS NZ N -6.854 2.210 -10.936 1.00 . A A . 27 LYS NZ 1 1
20 23477 1 1 6 LYS O O -7.550 2.144 -6.952 1.00 . A A . 27 LYS O 1 1
20 23478 1 1 7 THR C C -10.499 2.097 -6.225 1.00 . A A . 28 THR C 1 1
20 23479 1 1 7 THR CA C -10.136 0.949 -7.204 1.00 . A A . 28 THR CA 1 1
20 23480 1 1 7 THR CB C -11.294 -0.105 -7.223 1.00 . A A . 28 THR CB 1 1
20 23481 1 1 7 THR CG2 C -12.640 0.490 -7.692 1.00 . A A . 28 THR CG2 1 1
20 23482 1 1 7 THR H H -8.868 -0.670 -6.663 1.00 . A A . 28 THR H 1 1
20 23483 1 1 7 THR HA H -10.028 1.353 -8.208 1.00 . A A . 28 THR HA 1 1
20 23484 1 1 7 THR HB H -11.421 -0.493 -6.213 1.00 . A A . 28 THR HB 1 1
20 23485 1 1 7 THR HG1 H -10.736 -0.865 -8.959 1.00 . A A . 28 THR HG1 1 1
20 23486 1 1 7 THR HG21 H -13.403 -0.279 -7.678 1.00 . A A . 28 THR HG21 1 1
20 23487 1 1 7 THR HG22 H -12.542 0.873 -8.699 1.00 . A A . 28 THR HG22 1 1
20 23488 1 1 7 THR HG23 H -12.936 1.296 -7.031 1.00 . A A . 28 THR HG23 1 1
20 23489 1 1 7 THR N N -8.858 0.294 -6.841 1.00 . A A . 28 THR N 1 1
20 23490 1 1 7 THR O O -10.798 3.223 -6.653 1.00 . A A . 28 THR O 1 1
20 23491 1 1 7 THR OG1 O -10.932 -1.203 -8.077 1.00 . A A . 28 THR OG1 1 1
20 23492 1 1 8 ASP C C -9.788 3.897 -3.751 1.00 . A A . 29 ASP C 1 1
20 23493 1 1 8 ASP CA C -10.811 2.744 -3.837 1.00 . A A . 29 ASP CA 1 1
20 23494 1 1 8 ASP CB C -10.891 1.984 -2.482 1.00 . A A . 29 ASP CB 1 1
20 23495 1 1 8 ASP CG C -11.585 2.784 -1.356 1.00 . A A . 29 ASP CG 1 1
20 23496 1 1 8 ASP H H -10.112 0.907 -4.661 1.00 . A A . 29 ASP H 1 1
20 23497 1 1 8 ASP HA H -11.789 3.154 -4.081 1.00 . A A . 29 ASP HA 1 1
20 23498 1 1 8 ASP HB2 H -11.438 1.057 -2.634 1.00 . A A . 29 ASP HB2 1 1
20 23499 1 1 8 ASP HB3 H -9.885 1.730 -2.155 1.00 . A A . 29 ASP HB3 1 1
20 23500 1 1 8 ASP N N -10.435 1.797 -4.916 1.00 . A A . 29 ASP N 1 1
20 23501 1 1 8 ASP O O -10.151 5.065 -3.593 1.00 . A A . 29 ASP O 1 1
20 23502 1 1 8 ASP OD1 O -10.934 3.616 -0.695 1.00 . A A . 29 ASP OD1 1 1
20 23503 1 1 8 ASP OD2 O -12.797 2.568 -1.114 1.00 . A A . 29 ASP OD2 1 1
20 23504 1 1 9 PHE C C -7.438 5.430 -5.045 1.00 . A A . 30 PHE C 1 1
20 23505 1 1 9 PHE CA C -7.368 4.454 -3.861 1.00 . A A . 30 PHE CA 1 1
20 23506 1 1 9 PHE CB C -6.029 3.668 -3.901 1.00 . A A . 30 PHE CB 1 1
20 23507 1 1 9 PHE CD1 C -4.385 5.417 -3.081 1.00 . A A . 30 PHE CD1 1 1
20 23508 1 1 9 PHE CD2 C -4.087 4.553 -5.292 1.00 . A A . 30 PHE CD2 1 1
20 23509 1 1 9 PHE CE1 C -3.295 6.238 -3.260 1.00 . A A . 30 PHE CE1 1 1
20 23510 1 1 9 PHE CE2 C -2.993 5.374 -5.463 1.00 . A A . 30 PHE CE2 1 1
20 23511 1 1 9 PHE CG C -4.804 4.558 -4.093 1.00 . A A . 30 PHE CG 1 1
20 23512 1 1 9 PHE CZ C -2.601 6.216 -4.446 1.00 . A A . 30 PHE CZ 1 1
20 23513 1 1 9 PHE H H -8.313 2.567 -3.936 1.00 . A A . 30 PHE H 1 1
20 23514 1 1 9 PHE HA H -7.406 5.025 -2.936 1.00 . A A . 30 PHE HA 1 1
20 23515 1 1 9 PHE HB2 H -5.906 3.130 -2.966 1.00 . A A . 30 PHE HB2 1 1
20 23516 1 1 9 PHE HB3 H -6.060 2.944 -4.712 1.00 . A A . 30 PHE HB3 1 1
20 23517 1 1 9 PHE HD1 H -4.922 5.439 -2.140 1.00 . A A . 30 PHE HD1 1 1
20 23518 1 1 9 PHE HD2 H -4.392 3.893 -6.092 1.00 . A A . 30 PHE HD2 1 1
20 23519 1 1 9 PHE HE1 H -2.985 6.899 -2.463 1.00 . A A . 30 PHE HE1 1 1
20 23520 1 1 9 PHE HE2 H -2.446 5.359 -6.397 1.00 . A A . 30 PHE HE2 1 1
20 23521 1 1 9 PHE HZ H -1.748 6.863 -4.583 1.00 . A A . 30 PHE HZ 1 1
20 23522 1 1 9 PHE N N -8.504 3.521 -3.855 1.00 . A A . 30 PHE N 1 1
20 23523 1 1 9 PHE O O -7.191 6.625 -4.877 1.00 . A A . 30 PHE O 1 1
20 23524 1 1 10 ASP C C -8.553 6.935 -7.438 1.00 . A A . 31 ASP C 1 1
20 23525 1 1 10 ASP CA C -7.774 5.603 -7.512 1.00 . A A . 31 ASP CA 1 1
20 23526 1 1 10 ASP CB C -8.356 4.683 -8.610 1.00 . A A . 31 ASP CB 1 1
20 23527 1 1 10 ASP CG C -8.259 5.264 -10.029 1.00 . A A . 31 ASP CG 1 1
20 23528 1 1 10 ASP H H -8.081 3.947 -6.215 1.00 . A A . 31 ASP H 1 1
20 23529 1 1 10 ASP HA H -6.736 5.817 -7.745 1.00 . A A . 31 ASP HA 1 1
20 23530 1 1 10 ASP HB2 H -7.823 3.735 -8.588 1.00 . A A . 31 ASP HB2 1 1
20 23531 1 1 10 ASP HB3 H -9.399 4.482 -8.381 1.00 . A A . 31 ASP HB3 1 1
20 23532 1 1 10 ASP N N -7.790 4.884 -6.219 1.00 . A A . 31 ASP N 1 1
20 23533 1 1 10 ASP O O -8.083 7.978 -7.926 1.00 . A A . 31 ASP O 1 1
20 23534 1 1 10 ASP OD1 O -7.185 5.134 -10.664 1.00 . A A . 31 ASP OD1 1 1
20 23535 1 1 10 ASP OD2 O -9.249 5.843 -10.518 1.00 . A A . 31 ASP OD2 1 1
20 23536 1 1 11 LYS C C -9.851 9.266 -5.965 1.00 . A A . 32 LYS C 1 1
20 23537 1 1 11 LYS CA C -10.613 8.016 -6.476 1.00 . A A . 32 LYS CA 1 1
20 23538 1 1 11 LYS CB C -11.683 7.609 -5.417 1.00 . A A . 32 LYS CB 1 1
20 23539 1 1 11 LYS CD C -13.252 6.322 -7.012 1.00 . A A . 32 LYS CD 1 1
20 23540 1 1 11 LYS CE C -14.024 5.011 -7.248 1.00 . A A . 32 LYS CE 1 1
20 23541 1 1 11 LYS CG C -12.429 6.287 -5.704 1.00 . A A . 32 LYS CG 1 1
20 23542 1 1 11 LYS H H -9.936 6.010 -6.333 1.00 . A A . 32 LYS H 1 1
20 23543 1 1 11 LYS HA H -11.110 8.261 -7.411 1.00 . A A . 32 LYS HA 1 1
20 23544 1 1 11 LYS HB2 H -11.192 7.509 -4.455 1.00 . A A . 32 LYS HB2 1 1
20 23545 1 1 11 LYS HB3 H -12.420 8.401 -5.340 1.00 . A A . 32 LYS HB3 1 1
20 23546 1 1 11 LYS HD2 H -13.963 7.140 -6.955 1.00 . A A . 32 LYS HD2 1 1
20 23547 1 1 11 LYS HD3 H -12.580 6.491 -7.845 1.00 . A A . 32 LYS HD3 1 1
20 23548 1 1 11 LYS HE2 H -13.318 4.198 -7.381 1.00 . A A . 32 LYS HE2 1 1
20 23549 1 1 11 LYS HE3 H -14.641 4.802 -6.380 1.00 . A A . 32 LYS HE3 1 1
20 23550 1 1 11 LYS HG2 H -11.701 5.483 -5.770 1.00 . A A . 32 LYS HG2 1 1
20 23551 1 1 11 LYS HG3 H -13.100 6.080 -4.873 1.00 . A A . 32 LYS HG3 1 1
20 23552 1 1 11 LYS HZ1 H -15.478 4.220 -8.507 1.00 . A A . 32 LYS HZ1 1 1
20 23553 1 1 11 LYS HZ2 H -14.326 5.158 -9.306 1.00 . A A . 32 LYS HZ2 1 1
20 23554 1 1 11 LYS HZ3 H -15.530 5.905 -8.382 1.00 . A A . 32 LYS HZ3 1 1
20 23555 1 1 11 LYS N N -9.699 6.874 -6.727 1.00 . A A . 32 LYS N 1 1
20 23556 1 1 11 LYS NZ N -14.898 5.080 -8.445 1.00 . A A . 32 LYS NZ 1 1
20 23557 1 1 11 LYS O O -10.154 10.401 -6.356 1.00 . A A . 32 LYS O 1 1
20 23558 1 1 12 VAL C C -6.536 9.869 -4.690 1.00 . A A . 33 VAL C 1 1
20 23559 1 1 12 VAL CA C -8.047 10.073 -4.432 1.00 . A A . 33 VAL CA 1 1
20 23560 1 1 12 VAL CB C -8.351 10.097 -2.880 1.00 . A A . 33 VAL CB 1 1
20 23561 1 1 12 VAL CG1 C -9.811 10.551 -2.607 1.00 . A A . 33 VAL CG1 1 1
20 23562 1 1 12 VAL CG2 C -8.073 8.710 -2.232 1.00 . A A . 33 VAL CG2 1 1
20 23563 1 1 12 VAL H H -8.630 8.083 -4.895 1.00 . A A . 33 VAL H 1 1
20 23564 1 1 12 VAL HA H -8.322 11.035 -4.853 1.00 . A A . 33 VAL HA 1 1
20 23565 1 1 12 VAL HB H -7.686 10.824 -2.419 1.00 . A A . 33 VAL HB 1 1
20 23566 1 1 12 VAL HG11 H -9.975 11.536 -3.029 1.00 . A A . 33 VAL HG11 1 1
20 23567 1 1 12 VAL HG12 H -9.992 10.590 -1.540 1.00 . A A . 33 VAL HG12 1 1
20 23568 1 1 12 VAL HG13 H -10.504 9.852 -3.060 1.00 . A A . 33 VAL HG13 1 1
20 23569 1 1 12 VAL HG21 H -8.281 8.752 -1.169 1.00 . A A . 33 VAL HG21 1 1
20 23570 1 1 12 VAL HG22 H -7.035 8.434 -2.377 1.00 . A A . 33 VAL HG22 1 1
20 23571 1 1 12 VAL HG23 H -8.705 7.957 -2.689 1.00 . A A . 33 VAL HG23 1 1
20 23572 1 1 12 VAL N N -8.851 9.019 -5.093 1.00 . A A . 33 VAL N 1 1
20 23573 1 1 12 VAL O O -5.704 10.441 -3.982 1.00 . A A . 33 VAL O 1 1
20 23574 1 1 13 ALA C C -3.813 9.848 -6.130 1.00 . A A . 34 ALA C 1 1
20 23575 1 1 13 ALA CA C -4.811 8.675 -6.061 1.00 . A A . 34 ALA CA 1 1
20 23576 1 1 13 ALA CB C -4.789 7.894 -7.380 1.00 . A A . 34 ALA CB 1 1
20 23577 1 1 13 ALA H H -6.926 8.799 -6.365 1.00 . A A . 34 ALA H 1 1
20 23578 1 1 13 ALA HA H -4.500 7.997 -5.272 1.00 . A A . 34 ALA HA 1 1
20 23579 1 1 13 ALA HB1 H -5.461 7.048 -7.313 1.00 . A A . 34 ALA HB1 1 1
20 23580 1 1 13 ALA HB2 H -3.787 7.530 -7.577 1.00 . A A . 34 ALA HB2 1 1
20 23581 1 1 13 ALA HB3 H -5.103 8.536 -8.193 1.00 . A A . 34 ALA HB3 1 1
20 23582 1 1 13 ALA N N -6.203 9.099 -5.756 1.00 . A A . 34 ALA N 1 1
20 23583 1 1 13 ALA O O -2.703 9.783 -5.567 1.00 . A A . 34 ALA O 1 1
20 23584 1 1 14 SER C C -3.051 12.878 -5.775 1.00 . A A . 35 SER C 1 1
20 23585 1 1 14 SER CA C -3.424 12.114 -7.073 1.00 . A A . 35 SER CA 1 1
20 23586 1 1 14 SER CB C -4.186 13.025 -8.058 1.00 . A A . 35 SER CB 1 1
20 23587 1 1 14 SER H H -5.162 10.910 -7.136 1.00 . A A . 35 SER H 1 1
20 23588 1 1 14 SER HA H -2.508 11.782 -7.550 1.00 . A A . 35 SER HA 1 1
20 23589 1 1 14 SER HB2 H -4.371 12.485 -8.981 1.00 . A A . 35 SER HB2 1 1
20 23590 1 1 14 SER HB3 H -5.138 13.313 -7.627 1.00 . A A . 35 SER HB3 1 1
20 23591 1 1 14 SER HG H -3.998 14.969 -8.155 1.00 . A A . 35 SER HG 1 1
20 23592 1 1 14 SER N N -4.244 10.918 -6.803 1.00 . A A . 35 SER N 1 1
20 23593 1 1 14 SER O O -2.061 13.622 -5.755 1.00 . A A . 35 SER O 1 1
20 23594 1 1 14 SER OG O -3.462 14.199 -8.376 1.00 . A A . 35 SER OG 1 1
20 23595 1 1 15 GLU C C -2.380 12.568 -2.635 1.00 . A A . 36 GLU C 1 1
20 23596 1 1 15 GLU CA C -3.555 13.269 -3.364 1.00 . A A . 36 GLU CA 1 1
20 23597 1 1 15 GLU CB C -4.849 13.212 -2.497 1.00 . A A . 36 GLU CB 1 1
20 23598 1 1 15 GLU CD C -5.761 15.581 -2.932 1.00 . A A . 36 GLU CD 1 1
20 23599 1 1 15 GLU CG C -6.024 14.061 -3.027 1.00 . A A . 36 GLU CG 1 1
20 23600 1 1 15 GLU H H -4.573 12.021 -4.761 1.00 . A A . 36 GLU H 1 1
20 23601 1 1 15 GLU HA H -3.290 14.312 -3.528 1.00 . A A . 36 GLU HA 1 1
20 23602 1 1 15 GLU HB2 H -5.178 12.180 -2.441 1.00 . A A . 36 GLU HB2 1 1
20 23603 1 1 15 GLU HB3 H -4.618 13.548 -1.493 1.00 . A A . 36 GLU HB3 1 1
20 23604 1 1 15 GLU HG2 H -6.201 13.799 -4.068 1.00 . A A . 36 GLU HG2 1 1
20 23605 1 1 15 GLU HG3 H -6.917 13.817 -2.456 1.00 . A A . 36 GLU HG3 1 1
20 23606 1 1 15 GLU N N -3.818 12.649 -4.684 1.00 . A A . 36 GLU N 1 1
20 23607 1 1 15 GLU O O -2.004 12.979 -1.528 1.00 . A A . 36 GLU O 1 1
20 23608 1 1 15 GLU OE1 O -5.146 16.159 -3.854 1.00 . A A . 36 GLU OE1 1 1
20 23609 1 1 15 GLU OE2 O -6.153 16.200 -1.917 1.00 . A A . 36 GLU OE2 1 1
20 23610 1 1 16 TYR C C 0.456 10.610 -3.660 1.00 . A A . 37 TYR C 1 1
20 23611 1 1 16 TYR CA C -0.736 10.676 -2.678 1.00 . A A . 37 TYR CA 1 1
20 23612 1 1 16 TYR CB C -1.273 9.260 -2.329 1.00 . A A . 37 TYR CB 1 1
20 23613 1 1 16 TYR CD1 C -2.126 9.309 0.075 1.00 . A A . 37 TYR CD1 1 1
20 23614 1 1 16 TYR CD2 C -3.747 9.423 -1.670 1.00 . A A . 37 TYR CD2 1 1
20 23615 1 1 16 TYR CE1 C -3.128 9.424 1.011 1.00 . A A . 37 TYR CE1 1 1
20 23616 1 1 16 TYR CE2 C -4.754 9.525 -0.731 1.00 . A A . 37 TYR CE2 1 1
20 23617 1 1 16 TYR CG C -2.406 9.305 -1.288 1.00 . A A . 37 TYR CG 1 1
20 23618 1 1 16 TYR CZ C -4.438 9.534 0.610 1.00 . A A . 37 TYR CZ 1 1
20 23619 1 1 16 TYR H H -2.184 11.222 -4.132 1.00 . A A . 37 TYR H 1 1
20 23620 1 1 16 TYR HA H -0.393 11.157 -1.761 1.00 . A A . 37 TYR HA 1 1
20 23621 1 1 16 TYR HB2 H -1.653 8.783 -3.229 1.00 . A A . 37 TYR HB2 1 1
20 23622 1 1 16 TYR HB3 H -0.466 8.652 -1.927 1.00 . A A . 37 TYR HB3 1 1
20 23623 1 1 16 TYR HD1 H -1.097 9.217 0.401 1.00 . A A . 37 TYR HD1 1 1
20 23624 1 1 16 TYR HD2 H -3.998 9.418 -2.727 1.00 . A A . 37 TYR HD2 1 1
20 23625 1 1 16 TYR HE1 H -2.872 9.433 2.065 1.00 . A A . 37 TYR HE1 1 1
20 23626 1 1 16 TYR HE2 H -5.782 9.611 -1.051 1.00 . A A . 37 TYR HE2 1 1
20 23627 1 1 16 TYR HH H -6.152 9.048 1.342 1.00 . A A . 37 TYR HH 1 1
20 23628 1 1 16 TYR N N -1.831 11.491 -3.252 1.00 . A A . 37 TYR N 1 1
20 23629 1 1 16 TYR O O 0.287 10.828 -4.864 1.00 . A A . 37 TYR O 1 1
20 23630 1 1 16 TYR OH O -5.439 9.664 1.549 1.00 . A A . 37 TYR OH 1 1
20 23631 1 1 17 THR C C 3.552 8.894 -3.827 1.00 . A A . 38 THR C 1 1
20 23632 1 1 17 THR CA C 2.929 10.304 -3.877 1.00 . A A . 38 THR CA 1 1
20 23633 1 1 17 THR CB C 3.940 11.385 -3.338 1.00 . A A . 38 THR CB 1 1
20 23634 1 1 17 THR CG2 C 4.308 11.213 -1.851 1.00 . A A . 38 THR CG2 1 1
20 23635 1 1 17 THR H H 1.698 10.088 -2.177 1.00 . A A . 38 THR H 1 1
20 23636 1 1 17 THR HA H 2.710 10.544 -4.917 1.00 . A A . 38 THR HA 1 1
20 23637 1 1 17 THR HB H 3.470 12.356 -3.447 1.00 . A A . 38 THR HB 1 1
20 23638 1 1 17 THR HG1 H 4.910 11.374 -5.066 1.00 . A A . 38 THR HG1 1 1
20 23639 1 1 17 THR HG21 H 4.971 12.011 -1.546 1.00 . A A . 38 THR HG21 1 1
20 23640 1 1 17 THR HG22 H 4.802 10.260 -1.698 1.00 . A A . 38 THR HG22 1 1
20 23641 1 1 17 THR HG23 H 3.408 11.245 -1.247 1.00 . A A . 38 THR HG23 1 1
20 23642 1 1 17 THR N N 1.661 10.317 -3.122 1.00 . A A . 38 THR N 1 1
20 23643 1 1 17 THR O O 3.727 8.322 -2.745 1.00 . A A . 38 THR O 1 1
20 23644 1 1 17 THR OG1 O 5.141 11.378 -4.130 1.00 . A A . 38 THR OG1 1 1
20 23645 1 1 18 LYS C C 5.863 6.971 -4.708 1.00 . A A . 39 LYS C 1 1
20 23646 1 1 18 LYS CA C 4.405 6.980 -5.171 1.00 . A A . 39 LYS CA 1 1
20 23647 1 1 18 LYS CB C 4.308 6.543 -6.662 1.00 . A A . 39 LYS CB 1 1
20 23648 1 1 18 LYS CD C 4.518 4.695 -8.438 1.00 . A A . 39 LYS CD 1 1
20 23649 1 1 18 LYS CE C 4.230 3.213 -8.737 1.00 . A A . 39 LYS CE 1 1
20 23650 1 1 18 LYS CG C 4.486 5.030 -6.921 1.00 . A A . 39 LYS CG 1 1
20 23651 1 1 18 LYS H H 3.685 8.863 -5.828 1.00 . A A . 39 LYS H 1 1
20 23652 1 1 18 LYS HA H 3.818 6.296 -4.558 1.00 . A A . 39 LYS HA 1 1
20 23653 1 1 18 LYS HB2 H 3.332 6.829 -7.042 1.00 . A A . 39 LYS HB2 1 1
20 23654 1 1 18 LYS HB3 H 5.062 7.079 -7.232 1.00 . A A . 39 LYS HB3 1 1
20 23655 1 1 18 LYS HD2 H 3.771 5.296 -8.948 1.00 . A A . 39 LYS HD2 1 1
20 23656 1 1 18 LYS HD3 H 5.497 4.949 -8.828 1.00 . A A . 39 LYS HD3 1 1
20 23657 1 1 18 LYS HE2 H 4.394 3.026 -9.789 1.00 . A A . 39 LYS HE2 1 1
20 23658 1 1 18 LYS HE3 H 4.895 2.582 -8.152 1.00 . A A . 39 LYS HE3 1 1
20 23659 1 1 18 LYS HG2 H 5.415 4.695 -6.467 1.00 . A A . 39 LYS HG2 1 1
20 23660 1 1 18 LYS HG3 H 3.657 4.501 -6.460 1.00 . A A . 39 LYS HG3 1 1
20 23661 1 1 18 LYS HZ1 H 2.630 1.875 -8.674 1.00 . A A . 39 LYS HZ1 1 1
20 23662 1 1 18 LYS HZ2 H 2.168 3.484 -8.920 1.00 . A A . 39 LYS HZ2 1 1
20 23663 1 1 18 LYS HZ3 H 2.661 2.967 -7.390 1.00 . A A . 39 LYS HZ3 1 1
20 23664 1 1 18 LYS N N 3.846 8.335 -5.017 1.00 . A A . 39 LYS N 1 1
20 23665 1 1 18 LYS NZ N 2.824 2.862 -8.407 1.00 . A A . 39 LYS NZ 1 1
20 23666 1 1 18 LYS O O 6.730 7.546 -5.378 1.00 . A A . 39 LYS O 1 1
20 23667 1 1 19 ILE C C 8.155 4.911 -3.290 1.00 . A A . 40 ILE C 1 1
20 23668 1 1 19 ILE CA C 7.499 6.278 -2.990 1.00 . A A . 40 ILE CA 1 1
20 23669 1 1 19 ILE CB C 7.534 6.597 -1.442 1.00 . A A . 40 ILE CB 1 1
20 23670 1 1 19 ILE CD1 C 6.979 5.615 0.895 1.00 . A A . 40 ILE CD1 1 1
20 23671 1 1 19 ILE CG1 C 6.769 5.524 -0.607 1.00 . A A . 40 ILE CG1 1 1
20 23672 1 1 19 ILE CG2 C 6.966 8.016 -1.163 1.00 . A A . 40 ILE CG2 1 1
20 23673 1 1 19 ILE H H 5.389 5.930 -3.050 1.00 . A A . 40 ILE H 1 1
20 23674 1 1 19 ILE HA H 8.098 7.035 -3.489 1.00 . A A . 40 ILE HA 1 1
20 23675 1 1 19 ILE HB H 8.578 6.599 -1.134 1.00 . A A . 40 ILE HB 1 1
20 23676 1 1 19 ILE HD11 H 6.423 4.826 1.380 1.00 . A A . 40 ILE HD11 1 1
20 23677 1 1 19 ILE HD12 H 6.628 6.572 1.253 1.00 . A A . 40 ILE HD12 1 1
20 23678 1 1 19 ILE HD13 H 8.031 5.505 1.128 1.00 . A A . 40 ILE HD13 1 1
20 23679 1 1 19 ILE HG12 H 5.707 5.615 -0.786 1.00 . A A . 40 ILE HG12 1 1
20 23680 1 1 19 ILE HG13 H 7.088 4.535 -0.916 1.00 . A A . 40 ILE HG13 1 1
20 23681 1 1 19 ILE HG21 H 5.933 8.069 -1.489 1.00 . A A . 40 ILE HG21 1 1
20 23682 1 1 19 ILE HG22 H 7.545 8.753 -1.701 1.00 . A A . 40 ILE HG22 1 1
20 23683 1 1 19 ILE HG23 H 7.016 8.232 -0.102 1.00 . A A . 40 ILE HG23 1 1
20 23684 1 1 19 ILE N N 6.130 6.352 -3.546 1.00 . A A . 40 ILE N 1 1
20 23685 1 1 19 ILE O O 9.332 4.706 -2.974 1.00 . A A . 40 ILE O 1 1
20 23686 1 1 20 GLY C C 6.843 1.622 -4.517 1.00 . A A . 41 GLY C 1 1
20 23687 1 1 20 GLY CA C 7.916 2.685 -4.325 1.00 . A A . 41 GLY CA 1 1
20 23688 1 1 20 GLY H H 6.426 4.160 -4.008 1.00 . A A . 41 GLY H 1 1
20 23689 1 1 20 GLY HA2 H 8.429 2.826 -5.268 1.00 . A A . 41 GLY HA2 1 1
20 23690 1 1 20 GLY HA3 H 8.632 2.324 -3.592 1.00 . A A . 41 GLY HA3 1 1
20 23691 1 1 20 GLY N N 7.379 3.974 -3.883 1.00 . A A . 41 GLY N 1 1
20 23692 1 1 20 GLY O O 5.633 1.912 -4.451 1.00 . A A . 41 GLY O 1 1
20 23693 1 1 21 THR C C 7.074 -1.861 -3.831 1.00 . A A . 42 THR C 1 1
20 23694 1 1 21 THR CA C 6.449 -0.817 -4.784 1.00 . A A . 42 THR CA 1 1
20 23695 1 1 21 THR CB C 6.337 -1.423 -6.228 1.00 . A A . 42 THR CB 1 1
20 23696 1 1 21 THR CG2 C 5.178 -2.437 -6.344 1.00 . A A . 42 THR CG2 1 1
20 23697 1 1 21 THR H H 8.247 0.278 -4.977 1.00 . A A . 42 THR H 1 1
20 23698 1 1 21 THR HA H 5.447 -0.554 -4.431 1.00 . A A . 42 THR HA 1 1
20 23699 1 1 21 THR HB H 7.266 -1.930 -6.474 1.00 . A A . 42 THR HB 1 1
20 23700 1 1 21 THR HG1 H 5.253 -0.010 -7.077 1.00 . A A . 42 THR HG1 1 1
20 23701 1 1 21 THR HG21 H 5.169 -2.867 -7.340 1.00 . A A . 42 THR HG21 1 1
20 23702 1 1 21 THR HG22 H 4.235 -1.932 -6.172 1.00 . A A . 42 THR HG22 1 1
20 23703 1 1 21 THR HG23 H 5.302 -3.225 -5.613 1.00 . A A . 42 THR HG23 1 1
20 23704 1 1 21 THR N N 7.296 0.387 -4.780 1.00 . A A . 42 THR N 1 1
20 23705 1 1 21 THR O O 8.294 -2.080 -3.866 1.00 . A A . 42 THR O 1 1
20 23706 1 1 21 THR OG1 O 6.137 -0.367 -7.184 1.00 . A A . 42 THR OG1 1 1
20 23707 1 1 22 ILE C C 5.977 -4.904 -2.528 1.00 . A A . 43 ILE C 1 1
20 23708 1 1 22 ILE CA C 6.653 -3.593 -2.080 1.00 . A A . 43 ILE CA 1 1
20 23709 1 1 22 ILE CB C 6.318 -3.309 -0.559 1.00 . A A . 43 ILE CB 1 1
20 23710 1 1 22 ILE CD1 C 4.354 -2.879 1.103 1.00 . A A . 43 ILE CD1 1 1
20 23711 1 1 22 ILE CG1 C 4.779 -3.107 -0.338 1.00 . A A . 43 ILE CG1 1 1
20 23712 1 1 22 ILE CG2 C 7.125 -2.094 -0.032 1.00 . A A . 43 ILE CG2 1 1
20 23713 1 1 22 ILE H H 5.312 -2.186 -2.931 1.00 . A A . 43 ILE H 1 1
20 23714 1 1 22 ILE HA H 7.731 -3.723 -2.170 1.00 . A A . 43 ILE HA 1 1
20 23715 1 1 22 ILE HB H 6.639 -4.178 0.014 1.00 . A A . 43 ILE HB 1 1
20 23716 1 1 22 ILE HD11 H 4.664 -3.717 1.712 1.00 . A A . 43 ILE HD11 1 1
20 23717 1 1 22 ILE HD12 H 3.278 -2.785 1.149 1.00 . A A . 43 ILE HD12 1 1
20 23718 1 1 22 ILE HD13 H 4.808 -1.974 1.477 1.00 . A A . 43 ILE HD13 1 1
20 23719 1 1 22 ILE HG12 H 4.447 -2.247 -0.904 1.00 . A A . 43 ILE HG12 1 1
20 23720 1 1 22 ILE HG13 H 4.248 -3.981 -0.698 1.00 . A A . 43 ILE HG13 1 1
20 23721 1 1 22 ILE HG21 H 6.844 -1.201 -0.580 1.00 . A A . 43 ILE HG21 1 1
20 23722 1 1 22 ILE HG22 H 8.185 -2.271 -0.167 1.00 . A A . 43 ILE HG22 1 1
20 23723 1 1 22 ILE HG23 H 6.924 -1.942 1.021 1.00 . A A . 43 ILE HG23 1 1
20 23724 1 1 22 ILE N N 6.241 -2.481 -2.970 1.00 . A A . 43 ILE N 1 1
20 23725 1 1 22 ILE O O 4.952 -4.887 -3.227 1.00 . A A . 43 ILE O 1 1
20 23726 1 1 23 SER C C 6.394 -8.351 -1.294 1.00 . A A . 44 SER C 1 1
20 23727 1 1 23 SER CA C 6.077 -7.378 -2.446 1.00 . A A . 44 SER CA 1 1
20 23728 1 1 23 SER CB C 6.723 -7.850 -3.778 1.00 . A A . 44 SER CB 1 1
20 23729 1 1 23 SER H H 7.373 -5.959 -1.559 1.00 . A A . 44 SER H 1 1
20 23730 1 1 23 SER HA H 4.997 -7.330 -2.573 1.00 . A A . 44 SER HA 1 1
20 23731 1 1 23 SER HB2 H 6.405 -8.858 -4.002 1.00 . A A . 44 SER HB2 1 1
20 23732 1 1 23 SER HB3 H 6.403 -7.195 -4.581 1.00 . A A . 44 SER HB3 1 1
20 23733 1 1 23 SER HG H 8.422 -7.827 -2.793 1.00 . A A . 44 SER HG 1 1
20 23734 1 1 23 SER N N 6.566 -6.032 -2.111 1.00 . A A . 44 SER N 1 1
20 23735 1 1 23 SER O O 7.409 -8.188 -0.600 1.00 . A A . 44 SER O 1 1
20 23736 1 1 23 SER OG O 8.140 -7.830 -3.718 1.00 . A A . 44 SER OG 1 1
20 23737 1 1 24 THR C C 6.430 -11.599 -0.621 1.00 . A A . 45 THR C 1 1
20 23738 1 1 24 THR CA C 5.696 -10.376 -0.044 1.00 . A A . 45 THR CA 1 1
20 23739 1 1 24 THR CB C 4.323 -10.822 0.571 1.00 . A A . 45 THR CB 1 1
20 23740 1 1 24 THR CG2 C 3.568 -9.644 1.214 1.00 . A A . 45 THR CG2 1 1
20 23741 1 1 24 THR H H 4.723 -9.403 -1.658 1.00 . A A . 45 THR H 1 1
20 23742 1 1 24 THR HA H 6.305 -9.955 0.757 1.00 . A A . 45 THR HA 1 1
20 23743 1 1 24 THR HB H 4.514 -11.566 1.341 1.00 . A A . 45 THR HB 1 1
20 23744 1 1 24 THR HG1 H 3.842 -12.280 -0.684 1.00 . A A . 45 THR HG1 1 1
20 23745 1 1 24 THR HG21 H 3.366 -8.886 0.465 1.00 . A A . 45 THR HG21 1 1
20 23746 1 1 24 THR HG22 H 4.165 -9.211 2.007 1.00 . A A . 45 THR HG22 1 1
20 23747 1 1 24 THR HG23 H 2.629 -9.993 1.627 1.00 . A A . 45 THR HG23 1 1
20 23748 1 1 24 THR N N 5.515 -9.347 -1.085 1.00 . A A . 45 THR N 1 1
20 23749 1 1 24 THR O O 6.572 -11.737 -1.843 1.00 . A A . 45 THR O 1 1
20 23750 1 1 24 THR OG1 O 3.487 -11.418 -0.433 1.00 . A A . 45 THR OG1 1 1
20 23751 1 1 25 THR C C 6.465 -14.813 -0.332 1.00 . A A . 46 THR C 1 1
20 23752 1 1 25 THR CA C 7.552 -13.731 -0.126 1.00 . A A . 46 THR CA 1 1
20 23753 1 1 25 THR CB C 8.619 -14.186 0.934 1.00 . A A . 46 THR CB 1 1
20 23754 1 1 25 THR CG2 C 9.512 -15.333 0.412 1.00 . A A . 46 THR CG2 1 1
20 23755 1 1 25 THR H H 6.835 -12.269 1.223 1.00 . A A . 46 THR H 1 1
20 23756 1 1 25 THR HA H 8.065 -13.570 -1.075 1.00 . A A . 46 THR HA 1 1
20 23757 1 1 25 THR HB H 8.103 -14.529 1.827 1.00 . A A . 46 THR HB 1 1
20 23758 1 1 25 THR HG1 H 9.303 -12.348 0.663 1.00 . A A . 46 THR HG1 1 1
20 23759 1 1 25 THR HG21 H 10.060 -15.003 -0.460 1.00 . A A . 46 THR HG21 1 1
20 23760 1 1 25 THR HG22 H 8.899 -16.188 0.149 1.00 . A A . 46 THR HG22 1 1
20 23761 1 1 25 THR HG23 H 10.216 -15.623 1.182 1.00 . A A . 46 THR HG23 1 1
20 23762 1 1 25 THR N N 6.913 -12.474 0.269 1.00 . A A . 46 THR N 1 1
20 23763 1 1 25 THR O O 6.088 -15.524 0.613 1.00 . A A . 46 THR O 1 1
20 23764 1 1 25 THR OG1 O 9.453 -13.064 1.289 1.00 . A A . 46 THR OG1 1 1
20 23765 1 1 26 GLY C C 3.549 -15.744 -1.509 1.00 . A A . 47 GLY C 1 1
20 23766 1 1 26 GLY CA C 4.992 -15.917 -1.979 1.00 . A A . 47 GLY CA 1 1
20 23767 1 1 26 GLY H H 6.114 -14.127 -2.187 1.00 . A A . 47 GLY H 1 1
20 23768 1 1 26 GLY HA2 H 4.992 -15.953 -3.058 1.00 . A A . 47 GLY HA2 1 1
20 23769 1 1 26 GLY HA3 H 5.366 -16.865 -1.609 1.00 . A A . 47 GLY HA3 1 1
20 23770 1 1 26 GLY N N 5.909 -14.852 -1.558 1.00 . A A . 47 GLY N 1 1
20 23771 1 1 26 GLY O O 3.153 -14.664 -1.039 1.00 . A A . 47 GLY O 1 1
20 23772 1 1 27 GLU C C 1.097 -16.915 0.175 1.00 . A A . 48 GLU C 1 1
20 23773 1 1 27 GLU CA C 1.335 -16.894 -1.337 1.00 . A A . 48 GLU CA 1 1
20 23774 1 1 27 GLU CB C 0.675 -18.155 -1.991 1.00 . A A . 48 GLU CB 1 1
20 23775 1 1 27 GLU CD C 1.938 -17.940 -4.236 1.00 . A A . 48 GLU CD 1 1
20 23776 1 1 27 GLU CG C 0.589 -18.152 -3.533 1.00 . A A . 48 GLU CG 1 1
20 23777 1 1 27 GLU H H 3.208 -17.666 -1.948 1.00 . A A . 48 GLU H 1 1
20 23778 1 1 27 GLU HA H 0.872 -16.005 -1.756 1.00 . A A . 48 GLU HA 1 1
20 23779 1 1 27 GLU HB2 H 1.239 -19.031 -1.695 1.00 . A A . 48 GLU HB2 1 1
20 23780 1 1 27 GLU HB3 H -0.339 -18.258 -1.605 1.00 . A A . 48 GLU HB3 1 1
20 23781 1 1 27 GLU HG2 H 0.186 -19.104 -3.857 1.00 . A A . 48 GLU HG2 1 1
20 23782 1 1 27 GLU HG3 H -0.099 -17.365 -3.836 1.00 . A A . 48 GLU HG3 1 1
20 23783 1 1 27 GLU N N 2.778 -16.842 -1.633 1.00 . A A . 48 GLU N 1 1
20 23784 1 1 27 GLU O O 1.319 -17.945 0.828 1.00 . A A . 48 GLU O 1 1
20 23785 1 1 27 GLU OE1 O 2.845 -18.785 -4.065 1.00 . A A . 48 GLU OE1 1 1
20 23786 1 1 27 GLU OE2 O 2.119 -16.917 -4.918 1.00 . A A . 48 GLU OE2 1 1
20 23787 1 1 28 MET C C -1.212 -15.428 2.251 1.00 . A A . 49 MET C 1 1
20 23788 1 1 28 MET CA C 0.301 -15.646 2.132 1.00 . A A . 49 MET CA 1 1
20 23789 1 1 28 MET CB C 1.092 -14.502 2.827 1.00 . A A . 49 MET CB 1 1
20 23790 1 1 28 MET CE C 2.949 -12.143 3.876 1.00 . A A . 49 MET CE 1 1
20 23791 1 1 28 MET CG C 2.619 -14.715 2.853 1.00 . A A . 49 MET CG 1 1
20 23792 1 1 28 MET H H 0.620 -14.975 0.148 1.00 . A A . 49 MET H 1 1
20 23793 1 1 28 MET HA H 0.541 -16.585 2.633 1.00 . A A . 49 MET HA 1 1
20 23794 1 1 28 MET HB2 H 0.890 -13.567 2.312 1.00 . A A . 49 MET HB2 1 1
20 23795 1 1 28 MET HB3 H 0.752 -14.407 3.853 1.00 . A A . 49 MET HB3 1 1
20 23796 1 1 28 MET HE1 H 3.189 -11.887 2.854 1.00 . A A . 49 MET HE1 1 1
20 23797 1 1 28 MET HE2 H 3.478 -11.478 4.542 1.00 . A A . 49 MET HE2 1 1
20 23798 1 1 28 MET HE3 H 1.886 -12.041 4.032 1.00 . A A . 49 MET HE3 1 1
20 23799 1 1 28 MET HG2 H 2.829 -15.769 2.969 1.00 . A A . 49 MET HG2 1 1
20 23800 1 1 28 MET HG3 H 3.038 -14.381 1.910 1.00 . A A . 49 MET HG3 1 1
20 23801 1 1 28 MET N N 0.682 -15.768 0.720 1.00 . A A . 49 MET N 1 1
20 23802 1 1 28 MET O O -1.872 -15.004 1.287 1.00 . A A . 49 MET O 1 1
20 23803 1 1 28 MET SD S 3.447 -13.831 4.195 1.00 . A A . 49 MET SD 1 1
20 23804 1 1 29 SER C C -3.623 -14.130 3.601 1.00 . A A . 50 SER C 1 1
20 23805 1 1 29 SER CA C -3.169 -15.604 3.791 1.00 . A A . 50 SER CA 1 1
20 23806 1 1 29 SER CB C -3.378 -16.088 5.251 1.00 . A A . 50 SER CB 1 1
20 23807 1 1 29 SER H H -1.130 -16.092 4.127 1.00 . A A . 50 SER H 1 1
20 23808 1 1 29 SER HA H -3.733 -16.243 3.119 1.00 . A A . 50 SER HA 1 1
20 23809 1 1 29 SER HB2 H -2.892 -15.407 5.935 1.00 . A A . 50 SER HB2 1 1
20 23810 1 1 29 SER HB3 H -4.440 -16.119 5.474 1.00 . A A . 50 SER HB3 1 1
20 23811 1 1 29 SER HG H -1.973 -17.439 5.021 1.00 . A A . 50 SER HG 1 1
20 23812 1 1 29 SER N N -1.737 -15.746 3.446 1.00 . A A . 50 SER N 1 1
20 23813 1 1 29 SER O O -2.813 -13.235 3.805 1.00 . A A . 50 SER O 1 1
20 23814 1 1 29 SER OG O -2.835 -17.389 5.447 1.00 . A A . 50 SER OG 1 1
20 23815 1 1 30 PRO C C -5.061 -11.351 3.739 1.00 . A A . 51 PRO C 1 1
20 23816 1 1 30 PRO CA C -5.357 -12.501 2.734 1.00 . A A . 51 PRO CA 1 1
20 23817 1 1 30 PRO CB C -6.883 -12.679 2.479 1.00 . A A . 51 PRO CB 1 1
20 23818 1 1 30 PRO CD C -6.034 -14.828 3.137 1.00 . A A . 51 PRO CD 1 1
20 23819 1 1 30 PRO CG C -7.260 -13.946 3.185 1.00 . A A . 51 PRO CG 1 1
20 23820 1 1 30 PRO HA H -4.869 -12.256 1.793 1.00 . A A . 51 PRO HA 1 1
20 23821 1 1 30 PRO HB2 H -7.443 -11.830 2.872 1.00 . A A . 51 PRO HB2 1 1
20 23822 1 1 30 PRO HB3 H -7.076 -12.773 1.417 1.00 . A A . 51 PRO HB3 1 1
20 23823 1 1 30 PRO HD2 H -6.017 -15.500 3.991 1.00 . A A . 51 PRO HD2 1 1
20 23824 1 1 30 PRO HD3 H -6.004 -15.396 2.214 1.00 . A A . 51 PRO HD3 1 1
20 23825 1 1 30 PRO HG2 H -7.533 -13.727 4.216 1.00 . A A . 51 PRO HG2 1 1
20 23826 1 1 30 PRO HG3 H -8.089 -14.432 2.680 1.00 . A A . 51 PRO HG3 1 1
20 23827 1 1 30 PRO N N -4.912 -13.856 3.195 1.00 . A A . 51 PRO N 1 1
20 23828 1 1 30 PRO O O -4.329 -10.404 3.399 1.00 . A A . 51 PRO O 1 1
20 23829 1 1 31 LEU C C -3.925 -10.412 6.480 1.00 . A A . 52 LEU C 1 1
20 23830 1 1 31 LEU CA C -5.393 -10.422 6.026 1.00 . A A . 52 LEU CA 1 1
20 23831 1 1 31 LEU CB C -6.320 -10.629 7.267 1.00 . A A . 52 LEU CB 1 1
20 23832 1 1 31 LEU CD1 C -8.187 -9.070 6.402 1.00 . A A . 52 LEU CD1 1 1
20 23833 1 1 31 LEU CD2 C -8.513 -11.609 6.329 1.00 . A A . 52 LEU CD2 1 1
20 23834 1 1 31 LEU CG C -7.862 -10.426 7.075 1.00 . A A . 52 LEU CG 1 1
20 23835 1 1 31 LEU H H -6.121 -12.247 5.195 1.00 . A A . 52 LEU H 1 1
20 23836 1 1 31 LEU HA H -5.620 -9.451 5.583 1.00 . A A . 52 LEU HA 1 1
20 23837 1 1 31 LEU HB2 H -6.158 -11.635 7.640 1.00 . A A . 52 LEU HB2 1 1
20 23838 1 1 31 LEU HB3 H -5.994 -9.939 8.043 1.00 . A A . 52 LEU HB3 1 1
20 23839 1 1 31 LEU HD11 H -7.764 -9.041 5.405 1.00 . A A . 52 LEU HD11 1 1
20 23840 1 1 31 LEU HD12 H -7.772 -8.262 6.989 1.00 . A A . 52 LEU HD12 1 1
20 23841 1 1 31 LEU HD13 H -9.261 -8.942 6.338 1.00 . A A . 52 LEU HD13 1 1
20 23842 1 1 31 LEU HD21 H -9.579 -11.449 6.255 1.00 . A A . 52 LEU HD21 1 1
20 23843 1 1 31 LEU HD22 H -8.332 -12.527 6.873 1.00 . A A . 52 LEU HD22 1 1
20 23844 1 1 31 LEU HD23 H -8.092 -11.694 5.333 1.00 . A A . 52 LEU HD23 1 1
20 23845 1 1 31 LEU HG H -8.317 -10.391 8.062 1.00 . A A . 52 LEU HG 1 1
20 23846 1 1 31 LEU N N -5.601 -11.451 4.975 1.00 . A A . 52 LEU N 1 1
20 23847 1 1 31 LEU O O -3.375 -9.354 6.746 1.00 . A A . 52 LEU O 1 1
20 23848 1 1 32 ASP C C -0.938 -10.994 6.043 1.00 . A A . 53 ASP C 1 1
20 23849 1 1 32 ASP CA C -1.900 -11.783 6.951 1.00 . A A . 53 ASP CA 1 1
20 23850 1 1 32 ASP CB C -1.556 -13.287 6.920 1.00 . A A . 53 ASP CB 1 1
20 23851 1 1 32 ASP CG C -0.096 -13.594 7.283 1.00 . A A . 53 ASP CG 1 1
20 23852 1 1 32 ASP H H -3.825 -12.401 6.278 1.00 . A A . 53 ASP H 1 1
20 23853 1 1 32 ASP HA H -1.806 -11.418 7.969 1.00 . A A . 53 ASP HA 1 1
20 23854 1 1 32 ASP HB2 H -2.204 -13.807 7.618 1.00 . A A . 53 ASP HB2 1 1
20 23855 1 1 32 ASP HB3 H -1.756 -13.672 5.923 1.00 . A A . 53 ASP HB3 1 1
20 23856 1 1 32 ASP N N -3.311 -11.605 6.535 1.00 . A A . 53 ASP N 1 1
20 23857 1 1 32 ASP O O -0.014 -10.315 6.522 1.00 . A A . 53 ASP O 1 1
20 23858 1 1 32 ASP OD1 O 0.213 -13.729 8.488 1.00 . A A . 53 ASP OD1 1 1
20 23859 1 1 32 ASP OD2 O 0.752 -13.711 6.374 1.00 . A A . 53 ASP OD2 1 1
20 23860 1 1 33 ALA C C -0.588 -8.893 3.843 1.00 . A A . 54 ALA C 1 1
20 23861 1 1 33 ALA CA C -0.421 -10.404 3.683 1.00 . A A . 54 ALA CA 1 1
20 23862 1 1 33 ALA CB C -0.864 -10.871 2.278 1.00 . A A . 54 ALA CB 1 1
20 23863 1 1 33 ALA H H -1.945 -11.648 4.452 1.00 . A A . 54 ALA H 1 1
20 23864 1 1 33 ALA HA H 0.629 -10.663 3.814 1.00 . A A . 54 ALA HA 1 1
20 23865 1 1 33 ALA HB1 H -1.909 -10.628 2.117 1.00 . A A . 54 ALA HB1 1 1
20 23866 1 1 33 ALA HB2 H -0.734 -11.942 2.193 1.00 . A A . 54 ALA HB2 1 1
20 23867 1 1 33 ALA HB3 H -0.261 -10.384 1.519 1.00 . A A . 54 ALA HB3 1 1
20 23868 1 1 33 ALA N N -1.192 -11.096 4.727 1.00 . A A . 54 ALA N 1 1
20 23869 1 1 33 ALA O O 0.386 -8.152 3.806 1.00 . A A . 54 ALA O 1 1
20 23870 1 1 34 ARG C C -1.457 -6.468 5.522 1.00 . A A . 55 ARG C 1 1
20 23871 1 1 34 ARG CA C -2.219 -7.070 4.323 1.00 . A A . 55 ARG CA 1 1
20 23872 1 1 34 ARG CB C -3.753 -6.961 4.548 1.00 . A A . 55 ARG CB 1 1
20 23873 1 1 34 ARG CD C -6.114 -7.164 3.573 1.00 . A A . 55 ARG CD 1 1
20 23874 1 1 34 ARG CG C -4.603 -7.161 3.277 1.00 . A A . 55 ARG CG 1 1
20 23875 1 1 34 ARG CZ C -7.821 -5.584 4.511 1.00 . A A . 55 ARG CZ 1 1
20 23876 1 1 34 ARG H H -2.553 -9.158 4.135 1.00 . A A . 55 ARG H 1 1
20 23877 1 1 34 ARG HA H -1.957 -6.510 3.428 1.00 . A A . 55 ARG HA 1 1
20 23878 1 1 34 ARG HB2 H -4.049 -7.707 5.278 1.00 . A A . 55 ARG HB2 1 1
20 23879 1 1 34 ARG HB3 H -3.982 -5.977 4.956 1.00 . A A . 55 ARG HB3 1 1
20 23880 1 1 34 ARG HD2 H -6.652 -7.221 2.631 1.00 . A A . 55 ARG HD2 1 1
20 23881 1 1 34 ARG HD3 H -6.356 -8.036 4.171 1.00 . A A . 55 ARG HD3 1 1
20 23882 1 1 34 ARG HE H -5.839 -5.369 4.646 1.00 . A A . 55 ARG HE 1 1
20 23883 1 1 34 ARG HG2 H -4.389 -6.355 2.578 1.00 . A A . 55 ARG HG2 1 1
20 23884 1 1 34 ARG HG3 H -4.333 -8.106 2.818 1.00 . A A . 55 ARG HG3 1 1
20 23885 1 1 34 ARG HH11 H -8.644 -7.167 3.560 1.00 . A A . 55 ARG HH11 1 1
20 23886 1 1 34 ARG HH12 H -9.769 -6.028 4.237 1.00 . A A . 55 ARG HH12 1 1
20 23887 1 1 34 ARG HH21 H -7.326 -3.913 5.527 1.00 . A A . 55 ARG HH21 1 1
20 23888 1 1 34 ARG HH22 H -9.030 -4.200 5.341 1.00 . A A . 55 ARG HH22 1 1
20 23889 1 1 34 ARG N N -1.845 -8.478 4.090 1.00 . A A . 55 ARG N 1 1
20 23890 1 1 34 ARG NE N -6.546 -5.949 4.293 1.00 . A A . 55 ARG NE 1 1
20 23891 1 1 34 ARG NH1 N -8.823 -6.322 4.070 1.00 . A A . 55 ARG NH1 1 1
20 23892 1 1 34 ARG NH2 N -8.076 -4.479 5.179 1.00 . A A . 55 ARG NH2 1 1
20 23893 1 1 34 ARG O O -0.964 -5.345 5.437 1.00 . A A . 55 ARG O 1 1
20 23894 1 1 35 GLU C C 0.851 -6.628 7.570 1.00 . A A . 56 GLU C 1 1
20 23895 1 1 35 GLU CA C -0.647 -6.827 7.849 1.00 . A A . 56 GLU CA 1 1
20 23896 1 1 35 GLU CB C -0.844 -7.893 8.961 1.00 . A A . 56 GLU CB 1 1
20 23897 1 1 35 GLU CD C -2.486 -9.216 10.435 1.00 . A A . 56 GLU CD 1 1
20 23898 1 1 35 GLU CG C -2.307 -8.088 9.405 1.00 . A A . 56 GLU CG 1 1
20 23899 1 1 35 GLU H H -1.744 -8.138 6.590 1.00 . A A . 56 GLU H 1 1
20 23900 1 1 35 GLU HA H -1.071 -5.882 8.179 1.00 . A A . 56 GLU HA 1 1
20 23901 1 1 35 GLU HB2 H -0.470 -8.848 8.599 1.00 . A A . 56 GLU HB2 1 1
20 23902 1 1 35 GLU HB3 H -0.263 -7.605 9.831 1.00 . A A . 56 GLU HB3 1 1
20 23903 1 1 35 GLU HG2 H -2.665 -7.158 9.839 1.00 . A A . 56 GLU HG2 1 1
20 23904 1 1 35 GLU HG3 H -2.905 -8.310 8.530 1.00 . A A . 56 GLU HG3 1 1
20 23905 1 1 35 GLU N N -1.352 -7.243 6.617 1.00 . A A . 56 GLU N 1 1
20 23906 1 1 35 GLU O O 1.455 -5.635 8.003 1.00 . A A . 56 GLU O 1 1
20 23907 1 1 35 GLU OE1 O -2.321 -8.963 11.650 1.00 . A A . 56 GLU OE1 1 1
20 23908 1 1 35 GLU OE2 O -2.785 -10.369 10.037 1.00 . A A . 56 GLU OE2 1 1
20 23909 1 1 36 ASP C C 3.176 -6.399 5.501 1.00 . A A . 57 ASP C 1 1
20 23910 1 1 36 ASP CA C 2.852 -7.572 6.451 1.00 . A A . 57 ASP CA 1 1
20 23911 1 1 36 ASP CB C 3.219 -8.924 5.802 1.00 . A A . 57 ASP CB 1 1
20 23912 1 1 36 ASP CG C 4.724 -9.098 5.532 1.00 . A A . 57 ASP CG 1 1
20 23913 1 1 36 ASP H H 0.857 -8.299 6.471 1.00 . A A . 57 ASP H 1 1
20 23914 1 1 36 ASP HA H 3.424 -7.451 7.369 1.00 . A A . 57 ASP HA 1 1
20 23915 1 1 36 ASP HB2 H 2.902 -9.724 6.460 1.00 . A A . 57 ASP HB2 1 1
20 23916 1 1 36 ASP HB3 H 2.678 -9.020 4.863 1.00 . A A . 57 ASP HB3 1 1
20 23917 1 1 36 ASP N N 1.422 -7.574 6.813 1.00 . A A . 57 ASP N 1 1
20 23918 1 1 36 ASP O O 4.246 -5.791 5.589 1.00 . A A . 57 ASP O 1 1
20 23919 1 1 36 ASP OD1 O 5.524 -9.039 6.497 1.00 . A A . 57 ASP OD1 1 1
20 23920 1 1 36 ASP OD2 O 5.119 -9.343 4.372 1.00 . A A . 57 ASP OD2 1 1
20 23921 1 1 37 LEU C C 2.229 -3.600 4.397 1.00 . A A . 58 LEU C 1 1
20 23922 1 1 37 LEU CA C 2.318 -4.958 3.664 1.00 . A A . 58 LEU CA 1 1
20 23923 1 1 37 LEU CB C 1.227 -5.081 2.565 1.00 . A A . 58 LEU CB 1 1
20 23924 1 1 37 LEU CD1 C 0.147 -6.449 0.667 1.00 . A A . 58 LEU CD1 1 1
20 23925 1 1 37 LEU CD2 C 2.681 -6.127 0.703 1.00 . A A . 58 LEU CD2 1 1
20 23926 1 1 37 LEU CG C 1.396 -6.275 1.562 1.00 . A A . 58 LEU CG 1 1
20 23927 1 1 37 LEU H H 1.397 -6.618 4.614 1.00 . A A . 58 LEU H 1 1
20 23928 1 1 37 LEU HA H 3.295 -5.025 3.189 1.00 . A A . 58 LEU HA 1 1
20 23929 1 1 37 LEU HB2 H 0.262 -5.179 3.060 1.00 . A A . 58 LEU HB2 1 1
20 23930 1 1 37 LEU HB3 H 1.214 -4.162 1.993 1.00 . A A . 58 LEU HB3 1 1
20 23931 1 1 37 LEU HD11 H -0.015 -5.554 0.077 1.00 . A A . 58 LEU HD11 1 1
20 23932 1 1 37 LEU HD12 H -0.721 -6.628 1.288 1.00 . A A . 58 LEU HD12 1 1
20 23933 1 1 37 LEU HD13 H 0.287 -7.294 0.007 1.00 . A A . 58 LEU HD13 1 1
20 23934 1 1 37 LEU HD21 H 3.547 -6.076 1.348 1.00 . A A . 58 LEU HD21 1 1
20 23935 1 1 37 LEU HD22 H 2.626 -5.226 0.105 1.00 . A A . 58 LEU HD22 1 1
20 23936 1 1 37 LEU HD23 H 2.781 -6.984 0.045 1.00 . A A . 58 LEU HD23 1 1
20 23937 1 1 37 LEU HG H 1.498 -7.189 2.135 1.00 . A A . 58 LEU HG 1 1
20 23938 1 1 37 LEU N N 2.214 -6.079 4.618 1.00 . A A . 58 LEU N 1 1
20 23939 1 1 37 LEU O O 2.953 -2.661 4.048 1.00 . A A . 58 LEU O 1 1
20 23940 1 1 38 ILE C C 2.591 -2.153 7.069 1.00 . A A . 59 ILE C 1 1
20 23941 1 1 38 ILE CA C 1.259 -2.332 6.318 1.00 . A A . 59 ILE CA 1 1
20 23942 1 1 38 ILE CB C 0.072 -2.452 7.365 1.00 . A A . 59 ILE CB 1 1
20 23943 1 1 38 ILE CD1 C -2.516 -2.623 7.551 1.00 . A A . 59 ILE CD1 1 1
20 23944 1 1 38 ILE CG1 C -1.312 -2.411 6.644 1.00 . A A . 59 ILE CG1 1 1
20 23945 1 1 38 ILE CG2 C 0.145 -1.357 8.474 1.00 . A A . 59 ILE CG2 1 1
20 23946 1 1 38 ILE H H 0.735 -4.266 5.571 1.00 . A A . 59 ILE H 1 1
20 23947 1 1 38 ILE HA H 1.085 -1.453 5.698 1.00 . A A . 59 ILE HA 1 1
20 23948 1 1 38 ILE HB H 0.174 -3.416 7.858 1.00 . A A . 59 ILE HB 1 1
20 23949 1 1 38 ILE HD11 H -2.557 -1.838 8.294 1.00 . A A . 59 ILE HD11 1 1
20 23950 1 1 38 ILE HD12 H -2.439 -3.583 8.045 1.00 . A A . 59 ILE HD12 1 1
20 23951 1 1 38 ILE HD13 H -3.418 -2.599 6.958 1.00 . A A . 59 ILE HD13 1 1
20 23952 1 1 38 ILE HG12 H -1.438 -1.448 6.166 1.00 . A A . 59 ILE HG12 1 1
20 23953 1 1 38 ILE HG13 H -1.341 -3.181 5.882 1.00 . A A . 59 ILE HG13 1 1
20 23954 1 1 38 ILE HG21 H 1.081 -1.438 9.014 1.00 . A A . 59 ILE HG21 1 1
20 23955 1 1 38 ILE HG22 H -0.672 -1.482 9.174 1.00 . A A . 59 ILE HG22 1 1
20 23956 1 1 38 ILE HG23 H 0.078 -0.371 8.027 1.00 . A A . 59 ILE HG23 1 1
20 23957 1 1 38 ILE N N 1.343 -3.512 5.418 1.00 . A A . 59 ILE N 1 1
20 23958 1 1 38 ILE O O 3.081 -1.032 7.202 1.00 . A A . 59 ILE O 1 1
20 23959 1 1 39 LYS C C 5.592 -2.751 7.448 1.00 . A A . 60 LYS C 1 1
20 23960 1 1 39 LYS CA C 4.423 -3.305 8.295 1.00 . A A . 60 LYS CA 1 1
20 23961 1 1 39 LYS CB C 4.725 -4.754 8.766 1.00 . A A . 60 LYS CB 1 1
20 23962 1 1 39 LYS CD C 6.294 -6.359 10.023 1.00 . A A . 60 LYS CD 1 1
20 23963 1 1 39 LYS CE C 7.579 -6.485 10.860 1.00 . A A . 60 LYS CE 1 1
20 23964 1 1 39 LYS CG C 5.981 -4.891 9.650 1.00 . A A . 60 LYS CG 1 1
20 23965 1 1 39 LYS H H 2.704 -4.135 7.358 1.00 . A A . 60 LYS H 1 1
20 23966 1 1 39 LYS HA H 4.291 -2.673 9.172 1.00 . A A . 60 LYS HA 1 1
20 23967 1 1 39 LYS HB2 H 3.872 -5.118 9.329 1.00 . A A . 60 LYS HB2 1 1
20 23968 1 1 39 LYS HB3 H 4.850 -5.386 7.889 1.00 . A A . 60 LYS HB3 1 1
20 23969 1 1 39 LYS HD2 H 5.464 -6.765 10.594 1.00 . A A . 60 LYS HD2 1 1
20 23970 1 1 39 LYS HD3 H 6.411 -6.936 9.112 1.00 . A A . 60 LYS HD3 1 1
20 23971 1 1 39 LYS HE2 H 8.415 -6.089 10.294 1.00 . A A . 60 LYS HE2 1 1
20 23972 1 1 39 LYS HE3 H 7.468 -5.909 11.773 1.00 . A A . 60 LYS HE3 1 1
20 23973 1 1 39 LYS HG2 H 6.832 -4.480 9.119 1.00 . A A . 60 LYS HG2 1 1
20 23974 1 1 39 LYS HG3 H 5.827 -4.324 10.563 1.00 . A A . 60 LYS HG3 1 1
20 23975 1 1 39 LYS HZ1 H 8.005 -8.458 10.357 1.00 . A A . 60 LYS HZ1 1 1
20 23976 1 1 39 LYS HZ2 H 7.105 -8.290 11.779 1.00 . A A . 60 LYS HZ2 1 1
20 23977 1 1 39 LYS HZ3 H 8.755 -7.933 11.778 1.00 . A A . 60 LYS HZ3 1 1
20 23978 1 1 39 LYS N N 3.158 -3.282 7.535 1.00 . A A . 60 LYS N 1 1
20 23979 1 1 39 LYS NZ N 7.879 -7.890 11.216 1.00 . A A . 60 LYS NZ 1 1
20 23980 1 1 39 LYS O O 6.329 -1.864 7.902 1.00 . A A . 60 LYS O 1 1
20 23981 1 1 40 LYS C C 6.582 -1.310 4.952 1.00 . A A . 61 LYS C 1 1
20 23982 1 1 40 LYS CA C 6.759 -2.805 5.245 1.00 . A A . 61 LYS CA 1 1
20 23983 1 1 40 LYS CB C 6.706 -3.599 3.907 1.00 . A A . 61 LYS CB 1 1
20 23984 1 1 40 LYS CD C 6.989 -5.813 2.640 1.00 . A A . 61 LYS CD 1 1
20 23985 1 1 40 LYS CE C 7.138 -7.338 2.752 1.00 . A A . 61 LYS CE 1 1
20 23986 1 1 40 LYS CG C 6.981 -5.107 4.022 1.00 . A A . 61 LYS CG 1 1
20 23987 1 1 40 LYS H H 5.104 -3.972 5.921 1.00 . A A . 61 LYS H 1 1
20 23988 1 1 40 LYS HA H 7.730 -2.961 5.707 1.00 . A A . 61 LYS HA 1 1
20 23989 1 1 40 LYS HB2 H 5.720 -3.471 3.469 1.00 . A A . 61 LYS HB2 1 1
20 23990 1 1 40 LYS HB3 H 7.438 -3.175 3.224 1.00 . A A . 61 LYS HB3 1 1
20 23991 1 1 40 LYS HD2 H 6.057 -5.594 2.129 1.00 . A A . 61 LYS HD2 1 1
20 23992 1 1 40 LYS HD3 H 7.814 -5.423 2.053 1.00 . A A . 61 LYS HD3 1 1
20 23993 1 1 40 LYS HE2 H 6.268 -7.745 3.250 1.00 . A A . 61 LYS HE2 1 1
20 23994 1 1 40 LYS HE3 H 7.203 -7.759 1.758 1.00 . A A . 61 LYS HE3 1 1
20 23995 1 1 40 LYS HG2 H 7.947 -5.252 4.495 1.00 . A A . 61 LYS HG2 1 1
20 23996 1 1 40 LYS HG3 H 6.214 -5.557 4.643 1.00 . A A . 61 LYS HG3 1 1
20 23997 1 1 40 LYS HZ1 H 8.304 -7.359 4.481 1.00 . A A . 61 LYS HZ1 1 1
20 23998 1 1 40 LYS HZ2 H 9.200 -7.381 3.050 1.00 . A A . 61 LYS HZ2 1 1
20 23999 1 1 40 LYS HZ3 H 8.407 -8.777 3.570 1.00 . A A . 61 LYS HZ3 1 1
20 24000 1 1 40 LYS N N 5.726 -3.267 6.203 1.00 . A A . 61 LYS N 1 1
20 24001 1 1 40 LYS NZ N 8.344 -7.739 3.515 1.00 . A A . 61 LYS NZ 1 1
20 24002 1 1 40 LYS O O 7.521 -0.527 5.084 1.00 . A A . 61 LYS O 1 1
20 24003 1 1 41 ALA C C 5.205 1.410 5.444 1.00 . A A . 62 ALA C 1 1
20 24004 1 1 41 ALA CA C 4.973 0.448 4.263 1.00 . A A . 62 ALA CA 1 1
20 24005 1 1 41 ALA CB C 3.516 0.508 3.810 1.00 . A A . 62 ALA CB 1 1
20 24006 1 1 41 ALA H H 4.638 -1.626 4.567 1.00 . A A . 62 ALA H 1 1
20 24007 1 1 41 ALA HA H 5.596 0.760 3.427 1.00 . A A . 62 ALA HA 1 1
20 24008 1 1 41 ALA HB1 H 3.255 1.517 3.513 1.00 . A A . 62 ALA HB1 1 1
20 24009 1 1 41 ALA HB2 H 2.862 0.196 4.617 1.00 . A A . 62 ALA HB2 1 1
20 24010 1 1 41 ALA HB3 H 3.368 -0.155 2.964 1.00 . A A . 62 ALA HB3 1 1
20 24011 1 1 41 ALA N N 5.339 -0.937 4.598 1.00 . A A . 62 ALA N 1 1
20 24012 1 1 41 ALA O O 5.549 2.566 5.238 1.00 . A A . 62 ALA O 1 1
20 24013 1 1 42 ASP C C 6.793 1.942 8.058 1.00 . A A . 63 ASP C 1 1
20 24014 1 1 42 ASP CA C 5.280 1.691 7.902 1.00 . A A . 63 ASP CA 1 1
20 24015 1 1 42 ASP CB C 4.702 0.956 9.139 1.00 . A A . 63 ASP CB 1 1
20 24016 1 1 42 ASP CG C 4.736 1.804 10.425 1.00 . A A . 63 ASP CG 1 1
20 24017 1 1 42 ASP H H 4.775 -0.033 6.768 1.00 . A A . 63 ASP H 1 1
20 24018 1 1 42 ASP HA H 4.773 2.654 7.789 1.00 . A A . 63 ASP HA 1 1
20 24019 1 1 42 ASP HB2 H 3.671 0.679 8.932 1.00 . A A . 63 ASP HB2 1 1
20 24020 1 1 42 ASP HB3 H 5.269 0.044 9.304 1.00 . A A . 63 ASP HB3 1 1
20 24021 1 1 42 ASP N N 5.041 0.906 6.678 1.00 . A A . 63 ASP N 1 1
20 24022 1 1 42 ASP O O 7.224 3.069 8.320 1.00 . A A . 63 ASP O 1 1
20 24023 1 1 42 ASP OD1 O 3.872 2.694 10.582 1.00 . A A . 63 ASP OD1 1 1
20 24024 1 1 42 ASP OD2 O 5.614 1.579 11.289 1.00 . A A . 63 ASP OD2 1 1
20 24025 1 1 43 GLU C C 9.552 1.911 6.640 1.00 . A A . 64 GLU C 1 1
20 24026 1 1 43 GLU CA C 9.077 0.971 7.780 1.00 . A A . 64 GLU CA 1 1
20 24027 1 1 43 GLU CB C 9.693 -0.438 7.587 1.00 . A A . 64 GLU CB 1 1
20 24028 1 1 43 GLU CD C 10.123 -1.015 10.055 1.00 . A A . 64 GLU CD 1 1
20 24029 1 1 43 GLU CG C 9.445 -1.431 8.741 1.00 . A A . 64 GLU CG 1 1
20 24030 1 1 43 GLU H H 7.176 0.003 7.684 1.00 . A A . 64 GLU H 1 1
20 24031 1 1 43 GLU HA H 9.417 1.379 8.726 1.00 . A A . 64 GLU HA 1 1
20 24032 1 1 43 GLU HB2 H 9.282 -0.871 6.679 1.00 . A A . 64 GLU HB2 1 1
20 24033 1 1 43 GLU HB3 H 10.767 -0.340 7.456 1.00 . A A . 64 GLU HB3 1 1
20 24034 1 1 43 GLU HG2 H 8.373 -1.519 8.900 1.00 . A A . 64 GLU HG2 1 1
20 24035 1 1 43 GLU HG3 H 9.828 -2.407 8.450 1.00 . A A . 64 GLU HG3 1 1
20 24036 1 1 43 GLU N N 7.594 0.880 7.829 1.00 . A A . 64 GLU N 1 1
20 24037 1 1 43 GLU O O 10.638 2.500 6.724 1.00 . A A . 64 GLU O 1 1
20 24038 1 1 43 GLU OE1 O 11.371 -1.030 10.115 1.00 . A A . 64 GLU OE1 1 1
20 24039 1 1 43 GLU OE2 O 9.424 -0.668 11.030 1.00 . A A . 64 GLU OE2 1 1
20 24040 1 1 44 LYS C C 8.399 4.339 4.655 1.00 . A A . 65 LYS C 1 1
20 24041 1 1 44 LYS CA C 8.999 2.926 4.429 1.00 . A A . 65 LYS CA 1 1
20 24042 1 1 44 LYS CB C 8.419 2.316 3.120 1.00 . A A . 65 LYS CB 1 1
20 24043 1 1 44 LYS CD C 10.507 0.911 2.490 1.00 . A A . 65 LYS CD 1 1
20 24044 1 1 44 LYS CE C 10.936 1.722 1.249 1.00 . A A . 65 LYS CE 1 1
20 24045 1 1 44 LYS CG C 8.982 0.925 2.741 1.00 . A A . 65 LYS CG 1 1
20 24046 1 1 44 LYS H H 7.933 1.454 5.546 1.00 . A A . 65 LYS H 1 1
20 24047 1 1 44 LYS HA H 10.074 3.028 4.317 1.00 . A A . 65 LYS HA 1 1
20 24048 1 1 44 LYS HB2 H 7.342 2.223 3.230 1.00 . A A . 65 LYS HB2 1 1
20 24049 1 1 44 LYS HB3 H 8.617 2.995 2.297 1.00 . A A . 65 LYS HB3 1 1
20 24050 1 1 44 LYS HD2 H 11.010 1.316 3.359 1.00 . A A . 65 LYS HD2 1 1
20 24051 1 1 44 LYS HD3 H 10.827 -0.119 2.354 1.00 . A A . 65 LYS HD3 1 1
20 24052 1 1 44 LYS HE2 H 10.391 1.367 0.383 1.00 . A A . 65 LYS HE2 1 1
20 24053 1 1 44 LYS HE3 H 10.707 2.769 1.410 1.00 . A A . 65 LYS HE3 1 1
20 24054 1 1 44 LYS HG2 H 8.762 0.237 3.547 1.00 . A A . 65 LYS HG2 1 1
20 24055 1 1 44 LYS HG3 H 8.475 0.576 1.844 1.00 . A A . 65 LYS HG3 1 1
20 24056 1 1 44 LYS HZ1 H 12.641 0.579 0.889 1.00 . A A . 65 LYS HZ1 1 1
20 24057 1 1 44 LYS HZ2 H 12.936 1.997 1.761 1.00 . A A . 65 LYS HZ2 1 1
20 24058 1 1 44 LYS HZ3 H 12.637 2.076 0.101 1.00 . A A . 65 LYS HZ3 1 1
20 24059 1 1 44 LYS N N 8.736 2.019 5.574 1.00 . A A . 65 LYS N 1 1
20 24060 1 1 44 LYS NZ N 12.388 1.585 0.982 1.00 . A A . 65 LYS NZ 1 1
20 24061 1 1 44 LYS O O 8.647 5.246 3.849 1.00 . A A . 65 LYS O 1 1
20 24062 1 1 45 GLY C C 5.688 6.108 5.249 1.00 . A A . 66 GLY C 1 1
20 24063 1 1 45 GLY CA C 6.966 5.809 6.049 1.00 . A A . 66 GLY CA 1 1
20 24064 1 1 45 GLY H H 7.424 3.742 6.326 1.00 . A A . 66 GLY H 1 1
20 24065 1 1 45 GLY HA2 H 6.715 5.814 7.102 1.00 . A A . 66 GLY HA2 1 1
20 24066 1 1 45 GLY HA3 H 7.684 6.605 5.872 1.00 . A A . 66 GLY HA3 1 1
20 24067 1 1 45 GLY N N 7.595 4.510 5.731 1.00 . A A . 66 GLY N 1 1
20 24068 1 1 45 GLY O O 5.093 7.183 5.410 1.00 . A A . 66 GLY O 1 1
20 24069 1 1 46 ALA C C 2.776 5.291 4.403 1.00 . A A . 67 ALA C 1 1
20 24070 1 1 46 ALA CA C 4.058 5.270 3.558 1.00 . A A . 67 ALA CA 1 1
20 24071 1 1 46 ALA CB C 4.002 4.121 2.548 1.00 . A A . 67 ALA CB 1 1
20 24072 1 1 46 ALA H H 5.791 4.330 4.332 1.00 . A A . 67 ALA H 1 1
20 24073 1 1 46 ALA HA H 4.130 6.202 2.998 1.00 . A A . 67 ALA HA 1 1
20 24074 1 1 46 ALA HB1 H 3.142 4.236 1.897 1.00 . A A . 67 ALA HB1 1 1
20 24075 1 1 46 ALA HB2 H 3.935 3.175 3.068 1.00 . A A . 67 ALA HB2 1 1
20 24076 1 1 46 ALA HB3 H 4.903 4.126 1.943 1.00 . A A . 67 ALA HB3 1 1
20 24077 1 1 46 ALA N N 5.268 5.153 4.395 1.00 . A A . 67 ALA N 1 1
20 24078 1 1 46 ALA O O 2.668 4.581 5.409 1.00 . A A . 67 ALA O 1 1
20 24079 1 1 47 ASP C C -0.492 5.235 4.034 1.00 . A A . 68 ASP C 1 1
20 24080 1 1 47 ASP CA C 0.502 6.252 4.612 1.00 . A A . 68 ASP CA 1 1
20 24081 1 1 47 ASP CB C -0.028 7.698 4.414 1.00 . A A . 68 ASP CB 1 1
20 24082 1 1 47 ASP CG C 0.868 8.758 5.079 1.00 . A A . 68 ASP CG 1 1
20 24083 1 1 47 ASP H H 1.980 6.626 3.139 1.00 . A A . 68 ASP H 1 1
20 24084 1 1 47 ASP HA H 0.622 6.065 5.678 1.00 . A A . 68 ASP HA 1 1
20 24085 1 1 47 ASP HB2 H -0.093 7.909 3.349 1.00 . A A . 68 ASP HB2 1 1
20 24086 1 1 47 ASP HB3 H -1.026 7.771 4.838 1.00 . A A . 68 ASP HB3 1 1
20 24087 1 1 47 ASP N N 1.811 6.105 3.958 1.00 . A A . 68 ASP N 1 1
20 24088 1 1 47 ASP O O -1.389 4.762 4.736 1.00 . A A . 68 ASP O 1 1
20 24089 1 1 47 ASP OD1 O 0.687 9.041 6.283 1.00 . A A . 68 ASP OD1 1 1
20 24090 1 1 47 ASP OD2 O 1.772 9.305 4.415 1.00 . A A . 68 ASP OD2 1 1
20 24091 1 1 48 VAL C C -0.474 2.872 1.297 1.00 . A A . 69 VAL C 1 1
20 24092 1 1 48 VAL CA C -1.227 4.045 1.964 1.00 . A A . 69 VAL CA 1 1
20 24093 1 1 48 VAL CB C -1.977 4.916 0.874 1.00 . A A . 69 VAL CB 1 1
20 24094 1 1 48 VAL CG1 C -2.770 4.049 -0.137 1.00 . A A . 69 VAL CG1 1 1
20 24095 1 1 48 VAL CG2 C -2.903 5.958 1.545 1.00 . A A . 69 VAL CG2 1 1
20 24096 1 1 48 VAL H H 0.503 5.221 2.292 1.00 . A A . 69 VAL H 1 1
20 24097 1 1 48 VAL HA H -1.973 3.634 2.648 1.00 . A A . 69 VAL HA 1 1
20 24098 1 1 48 VAL HB H -1.226 5.471 0.313 1.00 . A A . 69 VAL HB 1 1
20 24099 1 1 48 VAL HG11 H -3.520 3.462 0.380 1.00 . A A . 69 VAL HG11 1 1
20 24100 1 1 48 VAL HG12 H -2.094 3.379 -0.656 1.00 . A A . 69 VAL HG12 1 1
20 24101 1 1 48 VAL HG13 H -3.257 4.685 -0.865 1.00 . A A . 69 VAL HG13 1 1
20 24102 1 1 48 VAL HG21 H -3.377 6.571 0.787 1.00 . A A . 69 VAL HG21 1 1
20 24103 1 1 48 VAL HG22 H -2.321 6.597 2.200 1.00 . A A . 69 VAL HG22 1 1
20 24104 1 1 48 VAL HG23 H -3.667 5.457 2.128 1.00 . A A . 69 VAL HG23 1 1
20 24105 1 1 48 VAL N N -0.302 4.892 2.742 1.00 . A A . 69 VAL N 1 1
20 24106 1 1 48 VAL O O 0.657 3.033 0.813 1.00 . A A . 69 VAL O 1 1
20 24107 1 1 49 VAL C C -1.705 0.044 -0.403 1.00 . A A . 70 VAL C 1 1
20 24108 1 1 49 VAL CA C -0.662 0.454 0.661 1.00 . A A . 70 VAL CA 1 1
20 24109 1 1 49 VAL CB C -0.509 -0.716 1.712 1.00 . A A . 70 VAL CB 1 1
20 24110 1 1 49 VAL CG1 C 0.261 -1.904 1.102 1.00 . A A . 70 VAL CG1 1 1
20 24111 1 1 49 VAL CG2 C 0.144 -0.238 3.029 1.00 . A A . 70 VAL CG2 1 1
20 24112 1 1 49 VAL H H -2.016 1.672 1.719 1.00 . A A . 70 VAL H 1 1
20 24113 1 1 49 VAL HA H 0.302 0.640 0.180 1.00 . A A . 70 VAL HA 1 1
20 24114 1 1 49 VAL HB H -1.511 -1.072 1.961 1.00 . A A . 70 VAL HB 1 1
20 24115 1 1 49 VAL HG11 H 1.261 -1.596 0.823 1.00 . A A . 70 VAL HG11 1 1
20 24116 1 1 49 VAL HG12 H -0.257 -2.269 0.223 1.00 . A A . 70 VAL HG12 1 1
20 24117 1 1 49 VAL HG13 H 0.327 -2.707 1.826 1.00 . A A . 70 VAL HG13 1 1
20 24118 1 1 49 VAL HG21 H 0.217 -1.064 3.726 1.00 . A A . 70 VAL HG21 1 1
20 24119 1 1 49 VAL HG22 H -0.459 0.546 3.476 1.00 . A A . 70 VAL HG22 1 1
20 24120 1 1 49 VAL HG23 H 1.133 0.150 2.829 1.00 . A A . 70 VAL HG23 1 1
20 24121 1 1 49 VAL N N -1.138 1.696 1.291 1.00 . A A . 70 VAL N 1 1
20 24122 1 1 49 VAL O O -2.826 -0.331 -0.052 1.00 . A A . 70 VAL O 1 1
20 24123 1 1 50 VAL C C -2.173 -1.448 -3.400 1.00 . A A . 71 VAL C 1 1
20 24124 1 1 50 VAL CA C -2.265 -0.032 -2.819 1.00 . A A . 71 VAL CA 1 1
20 24125 1 1 50 VAL CB C -1.963 1.033 -3.937 1.00 . A A . 71 VAL CB 1 1
20 24126 1 1 50 VAL CG1 C -2.966 0.942 -5.113 1.00 . A A . 71 VAL CG1 1 1
20 24127 1 1 50 VAL CG2 C -1.938 2.449 -3.329 1.00 . A A . 71 VAL CG2 1 1
20 24128 1 1 50 VAL H H -0.386 0.273 -1.881 1.00 . A A . 71 VAL H 1 1
20 24129 1 1 50 VAL HA H -3.280 0.138 -2.458 1.00 . A A . 71 VAL HA 1 1
20 24130 1 1 50 VAL HB H -0.967 0.828 -4.334 1.00 . A A . 71 VAL HB 1 1
20 24131 1 1 50 VAL HG11 H -2.912 -0.040 -5.568 1.00 . A A . 71 VAL HG11 1 1
20 24132 1 1 50 VAL HG12 H -2.730 1.690 -5.860 1.00 . A A . 71 VAL HG12 1 1
20 24133 1 1 50 VAL HG13 H -3.974 1.110 -4.751 1.00 . A A . 71 VAL HG13 1 1
20 24134 1 1 50 VAL HG21 H -1.179 2.503 -2.554 1.00 . A A . 71 VAL HG21 1 1
20 24135 1 1 50 VAL HG22 H -2.902 2.682 -2.898 1.00 . A A . 71 VAL HG22 1 1
20 24136 1 1 50 VAL HG23 H -1.708 3.175 -4.099 1.00 . A A . 71 VAL HG23 1 1
20 24137 1 1 50 VAL N N -1.331 0.123 -1.684 1.00 . A A . 71 VAL N 1 1
20 24138 1 1 50 VAL O O -1.200 -1.772 -4.094 1.00 . A A . 71 VAL O 1 1
20 24139 1 1 51 LEU C C -3.484 -3.709 -5.109 1.00 . A A . 72 LEU C 1 1
20 24140 1 1 51 LEU CA C -3.274 -3.670 -3.579 1.00 . A A . 72 LEU CA 1 1
20 24141 1 1 51 LEU CB C -4.411 -4.455 -2.857 1.00 . A A . 72 LEU CB 1 1
20 24142 1 1 51 LEU CD1 C -5.472 -5.420 -0.725 1.00 . A A . 72 LEU CD1 1 1
20 24143 1 1 51 LEU CD2 C -2.953 -4.961 -0.791 1.00 . A A . 72 LEU CD2 1 1
20 24144 1 1 51 LEU CG C -4.350 -4.511 -1.295 1.00 . A A . 72 LEU CG 1 1
20 24145 1 1 51 LEU H H -3.921 -1.934 -2.540 1.00 . A A . 72 LEU H 1 1
20 24146 1 1 51 LEU HA H -2.327 -4.152 -3.346 1.00 . A A . 72 LEU HA 1 1
20 24147 1 1 51 LEU HB2 H -5.362 -4.008 -3.143 1.00 . A A . 72 LEU HB2 1 1
20 24148 1 1 51 LEU HB3 H -4.403 -5.477 -3.230 1.00 . A A . 72 LEU HB3 1 1
20 24149 1 1 51 LEU HD11 H -5.353 -6.431 -1.096 1.00 . A A . 72 LEU HD11 1 1
20 24150 1 1 51 LEU HD12 H -6.439 -5.039 -1.028 1.00 . A A . 72 LEU HD12 1 1
20 24151 1 1 51 LEU HD13 H -5.419 -5.425 0.355 1.00 . A A . 72 LEU HD13 1 1
20 24152 1 1 51 LEU HD21 H -2.716 -5.943 -1.180 1.00 . A A . 72 LEU HD21 1 1
20 24153 1 1 51 LEU HD22 H -2.951 -4.997 0.291 1.00 . A A . 72 LEU HD22 1 1
20 24154 1 1 51 LEU HD23 H -2.201 -4.254 -1.118 1.00 . A A . 72 LEU HD23 1 1
20 24155 1 1 51 LEU HG H -4.526 -3.512 -0.910 1.00 . A A . 72 LEU HG 1 1
20 24156 1 1 51 LEU N N -3.194 -2.280 -3.101 1.00 . A A . 72 LEU N 1 1
20 24157 1 1 51 LEU O O -4.618 -3.596 -5.605 1.00 . A A . 72 LEU O 1 1
20 24158 1 1 52 THR C C -2.126 -5.515 -7.635 1.00 . A A . 73 THR C 1 1
20 24159 1 1 52 THR CA C -2.350 -4.025 -7.303 1.00 . A A . 73 THR CA 1 1
20 24160 1 1 52 THR CB C -1.239 -3.153 -7.962 1.00 . A A . 73 THR CB 1 1
20 24161 1 1 52 THR CG2 C -1.542 -1.649 -7.804 1.00 . A A . 73 THR CG2 1 1
20 24162 1 1 52 THR H H -1.498 -3.743 -5.380 1.00 . A A . 73 THR H 1 1
20 24163 1 1 52 THR HA H -3.313 -3.720 -7.711 1.00 . A A . 73 THR HA 1 1
20 24164 1 1 52 THR HB H -1.192 -3.386 -9.024 1.00 . A A . 73 THR HB 1 1
20 24165 1 1 52 THR HG1 H 0.438 -2.667 -7.016 1.00 . A A . 73 THR HG1 1 1
20 24166 1 1 52 THR HG21 H -2.480 -1.409 -8.287 1.00 . A A . 73 THR HG21 1 1
20 24167 1 1 52 THR HG22 H -0.751 -1.067 -8.258 1.00 . A A . 73 THR HG22 1 1
20 24168 1 1 52 THR HG23 H -1.606 -1.394 -6.750 1.00 . A A . 73 THR HG23 1 1
20 24169 1 1 52 THR N N -2.364 -3.818 -5.841 1.00 . A A . 73 THR N 1 1
20 24170 1 1 52 THR O O -2.073 -5.903 -8.806 1.00 . A A . 73 THR O 1 1
20 24171 1 1 52 THR OG1 O 0.035 -3.469 -7.368 1.00 . A A . 73 THR OG1 1 1
20 24172 1 1 53 SER C C -3.149 -8.416 -7.270 1.00 . A A . 74 SER C 1 1
20 24173 1 1 53 SER CA C -1.882 -7.788 -6.660 1.00 . A A . 74 SER CA 1 1
20 24174 1 1 53 SER CB C -1.634 -8.349 -5.235 1.00 . A A . 74 SER CB 1 1
20 24175 1 1 53 SER H H -1.937 -5.922 -5.689 1.00 . A A . 74 SER H 1 1
20 24176 1 1 53 SER HA H -1.025 -8.029 -7.284 1.00 . A A . 74 SER HA 1 1
20 24177 1 1 53 SER HB2 H -1.741 -9.428 -5.233 1.00 . A A . 74 SER HB2 1 1
20 24178 1 1 53 SER HB3 H -0.629 -8.094 -4.918 1.00 . A A . 74 SER HB3 1 1
20 24179 1 1 53 SER HG H -2.098 -7.156 -3.740 1.00 . A A . 74 SER HG 1 1
20 24180 1 1 53 SER N N -1.987 -6.327 -6.576 1.00 . A A . 74 SER N 1 1
20 24181 1 1 53 SER O O -3.067 -9.312 -8.116 1.00 . A A . 74 SER O 1 1
20 24182 1 1 53 SER OG O -2.553 -7.800 -4.292 1.00 . A A . 74 SER OG 1 1
20 24183 1 1 54 GLY C C -5.743 -9.707 -6.121 1.00 . A A . 75 GLY C 1 1
20 24184 1 1 54 GLY CA C -5.579 -8.564 -7.105 1.00 . A A . 75 GLY CA 1 1
20 24185 1 1 54 GLY H H -4.300 -7.048 -6.373 1.00 . A A . 75 GLY H 1 1
20 24186 1 1 54 GLY HA2 H -6.383 -7.852 -6.972 1.00 . A A . 75 GLY HA2 1 1
20 24187 1 1 54 GLY HA3 H -5.611 -8.948 -8.121 1.00 . A A . 75 GLY HA3 1 1
20 24188 1 1 54 GLY N N -4.310 -7.897 -6.857 1.00 . A A . 75 GLY N 1 1
20 24189 1 1 54 GLY O O -5.755 -10.883 -6.510 1.00 . A A . 75 GLY O 1 1
20 24190 1 1 55 GLN C C -7.139 -11.122 -3.736 1.00 . A A . 76 GLN C 1 1
20 24191 1 1 55 GLN CA C -5.840 -10.281 -3.700 1.00 . A A . 76 GLN CA 1 1
20 24192 1 1 55 GLN CB C -5.668 -9.524 -2.349 1.00 . A A . 76 GLN CB 1 1
20 24193 1 1 55 GLN CD C -5.299 -9.686 0.185 1.00 . A A . 76 GLN CD 1 1
20 24194 1 1 55 GLN CG C -5.614 -10.435 -1.107 1.00 . A A . 76 GLN CG 1 1
20 24195 1 1 55 GLN H H -5.822 -8.376 -4.619 1.00 . A A . 76 GLN H 1 1
20 24196 1 1 55 GLN HA H -4.989 -10.953 -3.821 1.00 . A A . 76 GLN HA 1 1
20 24197 1 1 55 GLN HB2 H -4.748 -8.947 -2.387 1.00 . A A . 76 GLN HB2 1 1
20 24198 1 1 55 GLN HB3 H -6.497 -8.836 -2.231 1.00 . A A . 76 GLN HB3 1 1
20 24199 1 1 55 GLN HE21 H -3.354 -10.011 -0.059 1.00 . A A . 76 GLN HE21 1 1
20 24200 1 1 55 GLN HE22 H -3.795 -9.132 1.359 1.00 . A A . 76 GLN HE22 1 1
20 24201 1 1 55 GLN HG2 H -6.575 -10.923 -0.989 1.00 . A A . 76 GLN HG2 1 1
20 24202 1 1 55 GLN HG3 H -4.856 -11.196 -1.262 1.00 . A A . 76 GLN HG3 1 1
20 24203 1 1 55 GLN N N -5.802 -9.332 -4.823 1.00 . A A . 76 GLN N 1 1
20 24204 1 1 55 GLN NE2 N -4.019 -9.596 0.527 1.00 . A A . 76 GLN NE2 1 1
20 24205 1 1 55 GLN O O -8.190 -10.701 -3.242 1.00 . A A . 76 GLN O 1 1
20 24206 1 1 55 GLN OE1 O -6.194 -9.198 0.876 1.00 . A A . 76 GLN OE1 1 1
20 24207 1 1 56 THR C C -7.791 -14.517 -3.682 1.00 . A A . 77 THR C 1 1
20 24208 1 1 56 THR CA C -8.115 -13.276 -4.545 1.00 . A A . 77 THR CA 1 1
20 24209 1 1 56 THR CB C -8.284 -13.670 -6.058 1.00 . A A . 77 THR CB 1 1
20 24210 1 1 56 THR CG2 C -7.007 -14.313 -6.645 1.00 . A A . 77 THR CG2 1 1
20 24211 1 1 56 THR H H -6.199 -12.452 -4.889 1.00 . A A . 77 THR H 1 1
20 24212 1 1 56 THR HA H -9.046 -12.839 -4.197 1.00 . A A . 77 THR HA 1 1
20 24213 1 1 56 THR HB H -8.482 -12.758 -6.614 1.00 . A A . 77 THR HB 1 1
20 24214 1 1 56 THR HG1 H -9.201 -15.408 -5.824 1.00 . A A . 77 THR HG1 1 1
20 24215 1 1 56 THR HG21 H -6.784 -15.232 -6.120 1.00 . A A . 77 THR HG21 1 1
20 24216 1 1 56 THR HG22 H -6.170 -13.628 -6.541 1.00 . A A . 77 THR HG22 1 1
20 24217 1 1 56 THR HG23 H -7.157 -14.534 -7.692 1.00 . A A . 77 THR HG23 1 1
20 24218 1 1 56 THR N N -7.041 -12.274 -4.420 1.00 . A A . 77 THR N 1 1
20 24219 1 1 56 THR O O -8.535 -15.508 -3.707 1.00 . A A . 77 THR O 1 1
20 24220 1 1 56 THR OG1 O -9.404 -14.561 -6.242 1.00 . A A . 77 THR OG1 1 1
20 24221 1 1 57 GLU C C -5.414 -16.603 -2.879 1.00 . A A . 78 GLU C 1 1
20 24222 1 1 57 GLU CA C -6.100 -15.487 -2.054 1.00 . A A . 78 GLU CA 1 1
20 24223 1 1 57 GLU CB C -7.159 -16.072 -1.082 1.00 . A A . 78 GLU CB 1 1
20 24224 1 1 57 GLU CD C -7.712 -17.643 0.874 1.00 . A A . 78 GLU CD 1 1
20 24225 1 1 57 GLU CG C -6.610 -17.035 -0.012 1.00 . A A . 78 GLU CG 1 1
20 24226 1 1 57 GLU H H -6.171 -13.582 -2.971 1.00 . A A . 78 GLU H 1 1
20 24227 1 1 57 GLU HA H -5.332 -14.998 -1.456 1.00 . A A . 78 GLU HA 1 1
20 24228 1 1 57 GLU HB2 H -7.642 -15.247 -0.574 1.00 . A A . 78 GLU HB2 1 1
20 24229 1 1 57 GLU HB3 H -7.911 -16.599 -1.666 1.00 . A A . 78 GLU HB3 1 1
20 24230 1 1 57 GLU HG2 H -6.064 -17.834 -0.504 1.00 . A A . 78 GLU HG2 1 1
20 24231 1 1 57 GLU HG3 H -5.919 -16.488 0.625 1.00 . A A . 78 GLU HG3 1 1
20 24232 1 1 57 GLU N N -6.658 -14.426 -2.933 1.00 . A A . 78 GLU N 1 1
20 24233 1 1 57 GLU O O -4.240 -16.928 -2.652 1.00 . A A . 78 GLU O 1 1
20 24234 1 1 57 GLU OE1 O -8.382 -16.883 1.600 1.00 . A A . 78 GLU OE1 1 1
20 24235 1 1 57 GLU OE2 O -7.931 -18.871 0.833 1.00 . A A . 78 GLU OE2 1 1
20 24236 1 1 58 ASN C C -4.571 -17.609 -5.656 1.00 . A A . 79 ASN C 1 1
20 24237 1 1 58 ASN CA C -5.683 -18.198 -4.773 1.00 . A A . 79 ASN CA 1 1
20 24238 1 1 58 ASN CB C -6.859 -18.718 -5.642 1.00 . A A . 79 ASN CB 1 1
20 24239 1 1 58 ASN CG C -6.435 -19.709 -6.741 1.00 . A A . 79 ASN CG 1 1
20 24240 1 1 58 ASN H H -7.105 -16.934 -3.883 1.00 . A A . 79 ASN H 1 1
20 24241 1 1 58 ASN HA H -5.284 -19.028 -4.194 1.00 . A A . 79 ASN HA 1 1
20 24242 1 1 58 ASN HB2 H -7.579 -19.212 -4.999 1.00 . A A . 79 ASN HB2 1 1
20 24243 1 1 58 ASN HB3 H -7.344 -17.870 -6.112 1.00 . A A . 79 ASN HB3 1 1
20 24244 1 1 58 ASN HD21 H -6.218 -18.231 -8.064 1.00 . A A . 79 ASN HD21 1 1
20 24245 1 1 58 ASN HD22 H -5.876 -19.823 -8.650 1.00 . A A . 79 ASN HD22 1 1
20 24246 1 1 58 ASN N N -6.170 -17.188 -3.826 1.00 . A A . 79 ASN N 1 1
20 24247 1 1 58 ASN ND2 N -6.147 -19.205 -7.939 1.00 . A A . 79 ASN ND2 1 1
20 24248 1 1 58 ASN O O -4.847 -16.816 -6.567 1.00 . A A . 79 ASN O 1 1
20 24249 1 1 58 ASN OD1 O -6.377 -20.919 -6.514 1.00 . A A . 79 ASN OD1 1 1
20 24250 1 1 59 LYS C C -1.899 -16.084 -6.046 1.00 . A A . 80 LYS C 1 1
20 24251 1 1 59 LYS CA C -2.105 -17.616 -6.060 1.00 . A A . 80 LYS CA 1 1
20 24252 1 1 59 LYS CB C -2.109 -18.186 -7.518 1.00 . A A . 80 LYS CB 1 1
20 24253 1 1 59 LYS CD C -2.322 -20.241 -9.068 1.00 . A A . 80 LYS CD 1 1
20 24254 1 1 59 LYS CE C -2.641 -21.746 -9.161 1.00 . A A . 80 LYS CE 1 1
20 24255 1 1 59 LYS CG C -2.321 -19.716 -7.608 1.00 . A A . 80 LYS CG 1 1
20 24256 1 1 59 LYS H H -3.226 -18.532 -4.512 1.00 . A A . 80 LYS H 1 1
20 24257 1 1 59 LYS HA H -1.276 -18.072 -5.526 1.00 . A A . 80 LYS HA 1 1
20 24258 1 1 59 LYS HB2 H -2.907 -17.702 -8.075 1.00 . A A . 80 LYS HB2 1 1
20 24259 1 1 59 LYS HB3 H -1.164 -17.943 -7.992 1.00 . A A . 80 LYS HB3 1 1
20 24260 1 1 59 LYS HD2 H -3.065 -19.694 -9.637 1.00 . A A . 80 LYS HD2 1 1
20 24261 1 1 59 LYS HD3 H -1.343 -20.065 -9.504 1.00 . A A . 80 LYS HD3 1 1
20 24262 1 1 59 LYS HE2 H -3.644 -21.922 -8.790 1.00 . A A . 80 LYS HE2 1 1
20 24263 1 1 59 LYS HE3 H -2.588 -22.053 -10.197 1.00 . A A . 80 LYS HE3 1 1
20 24264 1 1 59 LYS HG2 H -1.528 -20.214 -7.058 1.00 . A A . 80 LYS HG2 1 1
20 24265 1 1 59 LYS HG3 H -3.273 -19.959 -7.148 1.00 . A A . 80 LYS HG3 1 1
20 24266 1 1 59 LYS HZ1 H -1.901 -23.588 -8.510 1.00 . A A . 80 LYS HZ1 1 1
20 24267 1 1 59 LYS HZ2 H -1.787 -22.357 -7.359 1.00 . A A . 80 LYS HZ2 1 1
20 24268 1 1 59 LYS HZ3 H -0.720 -22.388 -8.666 1.00 . A A . 80 LYS HZ3 1 1
20 24269 1 1 59 LYS N N -3.325 -17.988 -5.321 1.00 . A A . 80 LYS N 1 1
20 24270 1 1 59 LYS NZ N -1.698 -22.576 -8.370 1.00 . A A . 80 LYS NZ 1 1
20 24271 1 1 59 LYS O O -2.241 -15.388 -7.009 1.00 . A A . 80 LYS O 1 1
20 24272 1 1 60 ILE C C 0.397 -14.046 -4.200 1.00 . A A . 81 ILE C 1 1
20 24273 1 1 60 ILE CA C -1.048 -14.147 -4.735 1.00 . A A . 81 ILE CA 1 1
20 24274 1 1 60 ILE CB C -2.081 -13.366 -3.802 1.00 . A A . 81 ILE CB 1 1
20 24275 1 1 60 ILE CD1 C -3.095 -13.286 -1.399 1.00 . A A . 81 ILE CD1 1 1
20 24276 1 1 60 ILE CG1 C -2.280 -14.077 -2.413 1.00 . A A . 81 ILE CG1 1 1
20 24277 1 1 60 ILE CG2 C -3.448 -13.175 -4.521 1.00 . A A . 81 ILE CG2 1 1
20 24278 1 1 60 ILE H H -1.255 -16.171 -4.152 1.00 . A A . 81 ILE H 1 1
20 24279 1 1 60 ILE HA H -1.070 -13.672 -5.717 1.00 . A A . 81 ILE HA 1 1
20 24280 1 1 60 ILE HB H -1.674 -12.371 -3.625 1.00 . A A . 81 ILE HB 1 1
20 24281 1 1 60 ILE HD11 H -4.091 -13.120 -1.787 1.00 . A A . 81 ILE HD11 1 1
20 24282 1 1 60 ILE HD12 H -2.620 -12.336 -1.208 1.00 . A A . 81 ILE HD12 1 1
20 24283 1 1 60 ILE HD13 H -3.162 -13.847 -0.478 1.00 . A A . 81 ILE HD13 1 1
20 24284 1 1 60 ILE HG12 H -2.786 -15.021 -2.563 1.00 . A A . 81 ILE HG12 1 1
20 24285 1 1 60 ILE HG13 H -1.311 -14.271 -1.968 1.00 . A A . 81 ILE HG13 1 1
20 24286 1 1 60 ILE HG21 H -3.888 -14.141 -4.742 1.00 . A A . 81 ILE HG21 1 1
20 24287 1 1 60 ILE HG22 H -3.305 -12.631 -5.447 1.00 . A A . 81 ILE HG22 1 1
20 24288 1 1 60 ILE HG23 H -4.125 -12.614 -3.887 1.00 . A A . 81 ILE HG23 1 1
20 24289 1 1 60 ILE N N -1.400 -15.568 -4.909 1.00 . A A . 81 ILE N 1 1
20 24290 1 1 60 ILE O O 0.658 -14.260 -3.014 1.00 . A A . 81 ILE O 1 1
20 24291 1 1 61 HIS C C 3.016 -12.356 -3.863 1.00 . A A . 82 HIS C 1 1
20 24292 1 1 61 HIS CA C 2.783 -13.600 -4.751 1.00 . A A . 82 HIS CA 1 1
20 24293 1 1 61 HIS CB C 3.682 -13.579 -6.028 1.00 . A A . 82 HIS CB 1 1
20 24294 1 1 61 HIS CD2 C 3.632 -11.178 -7.072 1.00 . A A . 82 HIS CD2 1 1
20 24295 1 1 61 HIS CE1 C 2.496 -11.645 -8.885 1.00 . A A . 82 HIS CE1 1 1
20 24296 1 1 61 HIS CG C 3.345 -12.506 -7.040 1.00 . A A . 82 HIS CG 1 1
20 24297 1 1 61 HIS H H 1.082 -13.621 -6.044 1.00 . A A . 82 HIS H 1 1
20 24298 1 1 61 HIS HA H 3.054 -14.475 -4.163 1.00 . A A . 82 HIS HA 1 1
20 24299 1 1 61 HIS HB2 H 4.717 -13.436 -5.735 1.00 . A A . 82 HIS HB2 1 1
20 24300 1 1 61 HIS HB3 H 3.601 -14.539 -6.526 1.00 . A A . 82 HIS HB3 1 1
20 24301 1 1 61 HIS HD1 H 2.269 -13.632 -8.466 1.00 . A A . 82 HIS HD1 1 1
20 24302 1 1 61 HIS HD2 H 4.170 -10.619 -6.315 1.00 . A A . 82 HIS HD2 1 1
20 24303 1 1 61 HIS HE1 H 1.982 -11.546 -9.829 1.00 . A A . 82 HIS HE1 1 1
20 24304 1 1 61 HIS HE2 H 3.241 -9.763 -8.581 1.00 . A A . 82 HIS HE2 1 1
20 24305 1 1 61 HIS N N 1.351 -13.749 -5.111 1.00 . A A . 82 HIS N 1 1
20 24306 1 1 61 HIS ND1 N 2.633 -12.759 -8.195 1.00 . A A . 82 HIS ND1 1 1
20 24307 1 1 61 HIS NE2 N 3.091 -10.670 -8.227 1.00 . A A . 82 HIS NE2 1 1
20 24308 1 1 61 HIS O O 4.052 -12.244 -3.201 1.00 . A A . 82 HIS O 1 1
20 24309 1 1 62 GLY C C 2.729 -9.089 -3.868 1.00 . A A . 83 GLY C 1 1
20 24310 1 1 62 GLY CA C 2.082 -10.215 -3.079 1.00 . A A . 83 GLY CA 1 1
20 24311 1 1 62 GLY H H 1.232 -11.617 -4.397 1.00 . A A . 83 GLY H 1 1
20 24312 1 1 62 GLY HA2 H 1.069 -9.936 -2.809 1.00 . A A . 83 GLY HA2 1 1
20 24313 1 1 62 GLY HA3 H 2.643 -10.379 -2.168 1.00 . A A . 83 GLY HA3 1 1
20 24314 1 1 62 GLY N N 2.026 -11.443 -3.855 1.00 . A A . 83 GLY N 1 1
20 24315 1 1 62 GLY O O 3.916 -9.159 -4.173 1.00 . A A . 83 GLY O 1 1
20 24316 1 1 63 THR C C 1.452 -5.695 -4.413 1.00 . A A . 84 THR C 1 1
20 24317 1 1 63 THR CA C 2.379 -6.832 -4.874 1.00 . A A . 84 THR CA 1 1
20 24318 1 1 63 THR CB C 2.410 -6.920 -6.457 1.00 . A A . 84 THR CB 1 1
20 24319 1 1 63 THR CG2 C 3.772 -7.394 -6.998 1.00 . A A . 84 THR CG2 1 1
20 24320 1 1 63 THR H H 0.962 -8.196 -4.101 1.00 . A A . 84 THR H 1 1
20 24321 1 1 63 THR HA H 3.382 -6.625 -4.513 1.00 . A A . 84 THR HA 1 1
20 24322 1 1 63 THR HB H 2.214 -5.930 -6.872 1.00 . A A . 84 THR HB 1 1
20 24323 1 1 63 THR HG1 H 1.044 -7.479 -7.775 1.00 . A A . 84 THR HG1 1 1
20 24324 1 1 63 THR HG21 H 3.739 -7.443 -8.079 1.00 . A A . 84 THR HG21 1 1
20 24325 1 1 63 THR HG22 H 3.994 -8.380 -6.606 1.00 . A A . 84 THR HG22 1 1
20 24326 1 1 63 THR HG23 H 4.551 -6.704 -6.695 1.00 . A A . 84 THR HG23 1 1
20 24327 1 1 63 THR N N 1.922 -8.088 -4.247 1.00 . A A . 84 THR N 1 1
20 24328 1 1 63 THR O O 0.218 -5.808 -4.503 1.00 . A A . 84 THR O 1 1
20 24329 1 1 63 THR OG1 O 1.378 -7.802 -6.926 1.00 . A A . 84 THR OG1 1 1
20 24330 1 1 64 ALA C C 2.209 -2.211 -3.483 1.00 . A A . 85 ALA C 1 1
20 24331 1 1 64 ALA CA C 1.314 -3.448 -3.407 1.00 . A A . 85 ALA CA 1 1
20 24332 1 1 64 ALA CB C 0.826 -3.694 -1.969 1.00 . A A . 85 ALA CB 1 1
20 24333 1 1 64 ALA H H 3.033 -4.591 -3.863 1.00 . A A . 85 ALA H 1 1
20 24334 1 1 64 ALA HA H 0.439 -3.297 -4.045 1.00 . A A . 85 ALA HA 1 1
20 24335 1 1 64 ALA HB1 H 1.674 -3.849 -1.312 1.00 . A A . 85 ALA HB1 1 1
20 24336 1 1 64 ALA HB2 H 0.192 -4.573 -1.941 1.00 . A A . 85 ALA HB2 1 1
20 24337 1 1 64 ALA HB3 H 0.256 -2.839 -1.623 1.00 . A A . 85 ALA HB3 1 1
20 24338 1 1 64 ALA N N 2.051 -4.610 -3.905 1.00 . A A . 85 ALA N 1 1
20 24339 1 1 64 ALA O O 3.344 -2.248 -3.025 1.00 . A A . 85 ALA O 1 1
20 24340 1 1 65 ASP C C 2.298 1.026 -3.040 1.00 . A A . 86 ASP C 1 1
20 24341 1 1 65 ASP CA C 2.479 0.121 -4.251 1.00 . A A . 86 ASP CA 1 1
20 24342 1 1 65 ASP CB C 2.043 0.855 -5.534 1.00 . A A . 86 ASP CB 1 1
20 24343 1 1 65 ASP CG C 2.278 0.016 -6.788 1.00 . A A . 86 ASP CG 1 1
20 24344 1 1 65 ASP H H 0.768 -1.152 -4.389 1.00 . A A . 86 ASP H 1 1
20 24345 1 1 65 ASP HA H 3.537 -0.142 -4.338 1.00 . A A . 86 ASP HA 1 1
20 24346 1 1 65 ASP HB2 H 0.983 1.095 -5.468 1.00 . A A . 86 ASP HB2 1 1
20 24347 1 1 65 ASP HB3 H 2.600 1.787 -5.622 1.00 . A A . 86 ASP HB3 1 1
20 24348 1 1 65 ASP N N 1.702 -1.124 -4.071 1.00 . A A . 86 ASP N 1 1
20 24349 1 1 65 ASP O O 1.174 1.265 -2.601 1.00 . A A . 86 ASP O 1 1
20 24350 1 1 65 ASP OD1 O 1.472 -0.874 -7.059 1.00 . A A . 86 ASP OD1 1 1
20 24351 1 1 65 ASP OD2 O 3.263 0.245 -7.505 1.00 . A A . 86 ASP OD2 1 1
20 24352 1 1 66 ILE C C 3.381 3.873 -1.670 1.00 . A A . 87 ILE C 1 1
20 24353 1 1 66 ILE CA C 3.404 2.374 -1.305 1.00 . A A . 87 ILE CA 1 1
20 24354 1 1 66 ILE CB C 4.627 2.014 -0.378 1.00 . A A . 87 ILE CB 1 1
20 24355 1 1 66 ILE CD1 C 7.216 1.715 -0.369 1.00 . A A . 87 ILE CD1 1 1
20 24356 1 1 66 ILE CG1 C 5.972 2.024 -1.173 1.00 . A A . 87 ILE CG1 1 1
20 24357 1 1 66 ILE CG2 C 4.403 0.646 0.301 1.00 . A A . 87 ILE CG2 1 1
20 24358 1 1 66 ILE H H 4.262 1.396 -2.987 1.00 . A A . 87 ILE H 1 1
20 24359 1 1 66 ILE HA H 2.490 2.148 -0.746 1.00 . A A . 87 ILE HA 1 1
20 24360 1 1 66 ILE HB H 4.684 2.761 0.409 1.00 . A A . 87 ILE HB 1 1
20 24361 1 1 66 ILE HD11 H 7.124 0.738 0.081 1.00 . A A . 87 ILE HD11 1 1
20 24362 1 1 66 ILE HD12 H 7.346 2.459 0.405 1.00 . A A . 87 ILE HD12 1 1
20 24363 1 1 66 ILE HD13 H 8.075 1.727 -1.024 1.00 . A A . 87 ILE HD13 1 1
20 24364 1 1 66 ILE HG12 H 5.920 1.291 -1.967 1.00 . A A . 87 ILE HG12 1 1
20 24365 1 1 66 ILE HG13 H 6.110 3.003 -1.621 1.00 . A A . 87 ILE HG13 1 1
20 24366 1 1 66 ILE HG21 H 4.326 -0.133 -0.451 1.00 . A A . 87 ILE HG21 1 1
20 24367 1 1 66 ILE HG22 H 3.489 0.668 0.882 1.00 . A A . 87 ILE HG22 1 1
20 24368 1 1 66 ILE HG23 H 5.232 0.417 0.963 1.00 . A A . 87 ILE HG23 1 1
20 24369 1 1 66 ILE N N 3.411 1.548 -2.518 1.00 . A A . 87 ILE N 1 1
20 24370 1 1 66 ILE O O 4.140 4.344 -2.542 1.00 . A A . 87 ILE O 1 1
20 24371 1 1 67 TYR C C 2.175 6.813 0.078 1.00 . A A . 88 TYR C 1 1
20 24372 1 1 67 TYR CA C 2.209 6.034 -1.245 1.00 . A A . 88 TYR CA 1 1
20 24373 1 1 67 TYR CB C 0.852 6.225 -1.990 1.00 . A A . 88 TYR CB 1 1
20 24374 1 1 67 TYR CD1 C 0.803 4.482 -3.870 1.00 . A A . 88 TYR CD1 1 1
20 24375 1 1 67 TYR CD2 C 0.819 6.780 -4.503 1.00 . A A . 88 TYR CD2 1 1
20 24376 1 1 67 TYR CE1 C 0.756 4.120 -5.203 1.00 . A A . 88 TYR CE1 1 1
20 24377 1 1 67 TYR CE2 C 0.767 6.414 -5.836 1.00 . A A . 88 TYR CE2 1 1
20 24378 1 1 67 TYR CG C 0.835 5.819 -3.481 1.00 . A A . 88 TYR CG 1 1
20 24379 1 1 67 TYR CZ C 0.737 5.082 -6.180 1.00 . A A . 88 TYR CZ 1 1
20 24380 1 1 67 TYR H H 1.973 4.164 -0.278 1.00 . A A . 88 TYR H 1 1
20 24381 1 1 67 TYR HA H 3.009 6.434 -1.864 1.00 . A A . 88 TYR HA 1 1
20 24382 1 1 67 TYR HB2 H 0.090 5.638 -1.486 1.00 . A A . 88 TYR HB2 1 1
20 24383 1 1 67 TYR HB3 H 0.561 7.270 -1.930 1.00 . A A . 88 TYR HB3 1 1
20 24384 1 1 67 TYR HD1 H 0.818 3.712 -3.105 1.00 . A A . 88 TYR HD1 1 1
20 24385 1 1 67 TYR HD2 H 0.846 7.832 -4.238 1.00 . A A . 88 TYR HD2 1 1
20 24386 1 1 67 TYR HE1 H 0.727 3.073 -5.473 1.00 . A A . 88 TYR HE1 1 1
20 24387 1 1 67 TYR HE2 H 0.759 7.176 -6.605 1.00 . A A . 88 TYR HE2 1 1
20 24388 1 1 67 TYR HH H 0.019 4.022 -7.623 1.00 . A A . 88 TYR HH 1 1
20 24389 1 1 67 TYR N N 2.482 4.607 -0.992 1.00 . A A . 88 TYR N 1 1
20 24390 1 1 67 TYR O O 1.762 6.276 1.110 1.00 . A A . 88 TYR O 1 1
20 24391 1 1 67 TYR OH O 0.689 4.708 -7.506 1.00 . A A . 88 TYR OH 1 1
20 24392 1 1 68 LYS C C 1.535 10.143 0.863 1.00 . A A . 89 LYS C 1 1
20 24393 1 1 68 LYS CA C 2.522 9.016 1.173 1.00 . A A . 89 LYS CA 1 1
20 24394 1 1 68 LYS CB C 3.911 9.616 1.506 1.00 . A A . 89 LYS CB 1 1
20 24395 1 1 68 LYS CD C 6.152 9.264 2.722 1.00 . A A . 89 LYS CD 1 1
20 24396 1 1 68 LYS CE C 5.793 10.095 3.968 1.00 . A A . 89 LYS CE 1 1
20 24397 1 1 68 LYS CG C 4.915 8.600 2.084 1.00 . A A . 89 LYS CG 1 1
20 24398 1 1 68 LYS H H 2.994 8.407 -0.813 1.00 . A A . 89 LYS H 1 1
20 24399 1 1 68 LYS HA H 2.157 8.468 2.046 1.00 . A A . 89 LYS HA 1 1
20 24400 1 1 68 LYS HB2 H 4.338 10.036 0.599 1.00 . A A . 89 LYS HB2 1 1
20 24401 1 1 68 LYS HB3 H 3.783 10.422 2.220 1.00 . A A . 89 LYS HB3 1 1
20 24402 1 1 68 LYS HD2 H 6.853 8.489 3.012 1.00 . A A . 89 LYS HD2 1 1
20 24403 1 1 68 LYS HD3 H 6.623 9.911 1.991 1.00 . A A . 89 LYS HD3 1 1
20 24404 1 1 68 LYS HE2 H 5.095 10.874 3.688 1.00 . A A . 89 LYS HE2 1 1
20 24405 1 1 68 LYS HE3 H 5.328 9.452 4.707 1.00 . A A . 89 LYS HE3 1 1
20 24406 1 1 68 LYS HG2 H 4.417 8.000 2.842 1.00 . A A . 89 LYS HG2 1 1
20 24407 1 1 68 LYS HG3 H 5.243 7.947 1.283 1.00 . A A . 89 LYS HG3 1 1
20 24408 1 1 68 LYS HZ1 H 6.714 11.240 5.436 1.00 . A A . 89 LYS HZ1 1 1
20 24409 1 1 68 LYS HZ2 H 7.404 11.406 3.907 1.00 . A A . 89 LYS HZ2 1 1
20 24410 1 1 68 LYS HZ3 H 7.689 10.011 4.814 1.00 . A A . 89 LYS HZ3 1 1
20 24411 1 1 68 LYS N N 2.605 8.080 0.029 1.00 . A A . 89 LYS N 1 1
20 24412 1 1 68 LYS NZ N 6.981 10.731 4.574 1.00 . A A . 89 LYS NZ 1 1
20 24413 1 1 68 LYS O O 1.382 10.526 -0.292 1.00 . A A . 89 LYS O 1 1
20 24414 1 1 69 LYS C C 0.511 13.116 1.515 1.00 . A A . 90 LYS C 1 1
20 24415 1 1 69 LYS CA C -0.140 11.735 1.721 1.00 . A A . 90 LYS CA 1 1
20 24416 1 1 69 LYS CB C -1.131 11.768 2.920 1.00 . A A . 90 LYS CB 1 1
20 24417 1 1 69 LYS CD C -3.436 12.577 3.779 1.00 . A A . 90 LYS CD 1 1
20 24418 1 1 69 LYS CE C -4.756 13.279 3.401 1.00 . A A . 90 LYS CE 1 1
20 24419 1 1 69 LYS CG C -2.418 12.575 2.617 1.00 . A A . 90 LYS CG 1 1
20 24420 1 1 69 LYS H H 1.115 10.411 2.813 1.00 . A A . 90 LYS H 1 1
20 24421 1 1 69 LYS HA H -0.704 11.479 0.821 1.00 . A A . 90 LYS HA 1 1
20 24422 1 1 69 LYS HB2 H -1.415 10.749 3.166 1.00 . A A . 90 LYS HB2 1 1
20 24423 1 1 69 LYS HB3 H -0.641 12.209 3.785 1.00 . A A . 90 LYS HB3 1 1
20 24424 1 1 69 LYS HD2 H -3.655 11.551 4.055 1.00 . A A . 90 LYS HD2 1 1
20 24425 1 1 69 LYS HD3 H -2.995 13.086 4.631 1.00 . A A . 90 LYS HD3 1 1
20 24426 1 1 69 LYS HE2 H -5.417 13.262 4.256 1.00 . A A . 90 LYS HE2 1 1
20 24427 1 1 69 LYS HE3 H -4.551 14.309 3.132 1.00 . A A . 90 LYS HE3 1 1
20 24428 1 1 69 LYS HG2 H -2.144 13.592 2.393 1.00 . A A . 90 LYS HG2 1 1
20 24429 1 1 69 LYS HG3 H -2.892 12.142 1.741 1.00 . A A . 90 LYS HG3 1 1
20 24430 1 1 69 LYS HZ1 H -6.344 13.097 2.047 1.00 . A A . 90 LYS HZ1 1 1
20 24431 1 1 69 LYS HZ2 H -5.651 11.616 2.490 1.00 . A A . 90 LYS HZ2 1 1
20 24432 1 1 69 LYS HZ3 H -4.847 12.638 1.411 1.00 . A A . 90 LYS HZ3 1 1
20 24433 1 1 69 LYS N N 0.887 10.697 1.902 1.00 . A A . 90 LYS N 1 1
20 24434 1 1 69 LYS NZ N -5.446 12.611 2.258 1.00 . A A . 90 LYS NZ 1 1
20 24435 1 1 69 LYS O O 1.270 13.585 2.375 1.00 . A A . 90 LYS O 1 1
20 24436 1 1 70 LYS C C -0.072 16.127 0.897 1.00 . A A . 91 LYS C 1 1
20 24437 1 1 70 LYS CA C 0.677 15.104 0.034 1.00 . A A . 91 LYS CA 1 1
20 24438 1 1 70 LYS CB C 0.460 15.423 -1.473 1.00 . A A . 91 LYS CB 1 1
20 24439 1 1 70 LYS CD C 1.010 14.890 -3.923 1.00 . A A . 91 LYS CD 1 1
20 24440 1 1 70 LYS CE C 1.708 13.931 -4.901 1.00 . A A . 91 LYS CE 1 1
20 24441 1 1 70 LYS CG C 1.167 14.455 -2.447 1.00 . A A . 91 LYS CG 1 1
20 24442 1 1 70 LYS H H -0.357 13.281 -0.288 1.00 . A A . 91 LYS H 1 1
20 24443 1 1 70 LYS HA H 1.738 15.160 0.261 1.00 . A A . 91 LYS HA 1 1
20 24444 1 1 70 LYS HB2 H -0.606 15.395 -1.686 1.00 . A A . 91 LYS HB2 1 1
20 24445 1 1 70 LYS HB3 H 0.821 16.428 -1.671 1.00 . A A . 91 LYS HB3 1 1
20 24446 1 1 70 LYS HD2 H -0.046 14.933 -4.169 1.00 . A A . 91 LYS HD2 1 1
20 24447 1 1 70 LYS HD3 H 1.438 15.883 -4.042 1.00 . A A . 91 LYS HD3 1 1
20 24448 1 1 70 LYS HE2 H 2.741 13.798 -4.600 1.00 . A A . 91 LYS HE2 1 1
20 24449 1 1 70 LYS HE3 H 1.206 12.970 -4.878 1.00 . A A . 91 LYS HE3 1 1
20 24450 1 1 70 LYS HG2 H 2.224 14.422 -2.201 1.00 . A A . 91 LYS HG2 1 1
20 24451 1 1 70 LYS HG3 H 0.743 13.465 -2.325 1.00 . A A . 91 LYS HG3 1 1
20 24452 1 1 70 LYS HZ1 H 2.107 15.389 -6.324 1.00 . A A . 91 LYS HZ1 1 1
20 24453 1 1 70 LYS HZ2 H 0.719 14.486 -6.650 1.00 . A A . 91 LYS HZ2 1 1
20 24454 1 1 70 LYS HZ3 H 2.246 13.812 -6.906 1.00 . A A . 91 LYS HZ3 1 1
20 24455 1 1 70 LYS N N 0.209 13.746 0.361 1.00 . A A . 91 LYS N 1 1
20 24456 1 1 70 LYS NZ N 1.693 14.439 -6.290 1.00 . A A . 91 LYS NZ 1 1
20 24457 1 1 70 LYS O O -1.289 16.294 0.751 1.00 . A A . 91 LYS O 1 1
20 24458 1 1 71 LEU C C 0.936 19.061 2.608 1.00 . A A . 92 LEU C 1 1
20 24459 1 1 71 LEU CA C 0.095 17.774 2.725 1.00 . A A . 92 LEU CA 1 1
20 24460 1 1 71 LEU CB C 0.090 17.192 4.178 1.00 . A A . 92 LEU CB 1 1
20 24461 1 1 71 LEU CD1 C -0.986 16.945 6.500 1.00 . A A . 92 LEU CD1 1 1
20 24462 1 1 71 LEU CD2 C -0.827 19.264 5.450 1.00 . A A . 92 LEU CD2 1 1
20 24463 1 1 71 LEU CG C -0.986 17.746 5.174 1.00 . A A . 92 LEU CG 1 1
20 24464 1 1 71 LEU H H 1.602 16.562 1.893 1.00 . A A . 92 LEU H 1 1
20 24465 1 1 71 LEU HA H -0.930 17.990 2.426 1.00 . A A . 92 LEU HA 1 1
20 24466 1 1 71 LEU HB2 H -0.059 16.117 4.099 1.00 . A A . 92 LEU HB2 1 1
20 24467 1 1 71 LEU HB3 H 1.072 17.347 4.616 1.00 . A A . 92 LEU HB3 1 1
20 24468 1 1 71 LEU HD11 H -0.024 17.039 6.991 1.00 . A A . 92 LEU HD11 1 1
20 24469 1 1 71 LEU HD12 H -1.181 15.900 6.298 1.00 . A A . 92 LEU HD12 1 1
20 24470 1 1 71 LEU HD13 H -1.761 17.325 7.155 1.00 . A A . 92 LEU HD13 1 1
20 24471 1 1 71 LEU HD21 H -0.925 19.816 4.524 1.00 . A A . 92 LEU HD21 1 1
20 24472 1 1 71 LEU HD22 H 0.149 19.464 5.878 1.00 . A A . 92 LEU HD22 1 1
20 24473 1 1 71 LEU HD23 H -1.592 19.592 6.140 1.00 . A A . 92 LEU HD23 1 1
20 24474 1 1 71 LEU HG H -1.955 17.603 4.717 1.00 . A A . 92 LEU HG 1 1
20 24475 1 1 71 LEU N N 0.654 16.775 1.814 1.00 . A A . 92 LEU N 1 1
20 24476 1 1 71 LEU O O 2.077 19.112 3.088 1.00 . A A . 92 LEU O 1 1
20 24477 1 1 72 GLU C C -0.088 22.479 1.744 1.00 . A A . 93 GLU C 1 1
20 24478 1 1 72 GLU CA C 1.000 21.399 1.792 1.00 . A A . 93 GLU CA 1 1
20 24479 1 1 72 GLU CB C 1.890 21.459 0.520 1.00 . A A . 93 GLU CB 1 1
20 24480 1 1 72 GLU CD C 3.518 22.830 -0.923 1.00 . A A . 93 GLU CD 1 1
20 24481 1 1 72 GLU CG C 2.539 22.833 0.261 1.00 . A A . 93 GLU CG 1 1
20 24482 1 1 72 GLU H H -0.509 19.940 1.530 1.00 . A A . 93 GLU H 1 1
20 24483 1 1 72 GLU HA H 1.626 21.575 2.669 1.00 . A A . 93 GLU HA 1 1
20 24484 1 1 72 GLU HB2 H 2.683 20.725 0.618 1.00 . A A . 93 GLU HB2 1 1
20 24485 1 1 72 GLU HB3 H 1.287 21.199 -0.346 1.00 . A A . 93 GLU HB3 1 1
20 24486 1 1 72 GLU HG2 H 1.752 23.555 0.064 1.00 . A A . 93 GLU HG2 1 1
20 24487 1 1 72 GLU HG3 H 3.067 23.141 1.161 1.00 . A A . 93 GLU HG3 1 1
20 24488 1 1 72 GLU N N 0.371 20.079 1.940 1.00 . A A . 93 GLU N 1 1
20 24489 1 1 72 GLU O O -1.108 22.319 1.063 1.00 . A A . 93 GLU O 1 1
20 24490 1 1 72 GLU OE1 O 3.057 22.829 -2.088 1.00 . A A . 93 GLU OE1 1 1
20 24491 1 1 72 GLU OE2 O 4.749 22.828 -0.695 1.00 . A A . 93 GLU OE2 1 1
20 24492 1 1 73 HIS C C 0.078 26.013 2.527 1.00 . A A . 94 HIS C 1 1
20 24493 1 1 73 HIS CA C -0.759 24.725 2.578 1.00 . A A . 94 HIS CA 1 1
20 24494 1 1 73 HIS CB C -1.620 24.670 3.870 1.00 . A A . 94 HIS CB 1 1
20 24495 1 1 73 HIS CD2 C -3.753 23.422 3.050 1.00 . A A . 94 HIS CD2 1 1
20 24496 1 1 73 HIS CE1 C -3.715 21.746 4.454 1.00 . A A . 94 HIS CE1 1 1
20 24497 1 1 73 HIS CG C -2.671 23.588 3.851 1.00 . A A . 94 HIS CG 1 1
20 24498 1 1 73 HIS H H 0.965 23.592 3.029 1.00 . A A . 94 HIS H 1 1
20 24499 1 1 73 HIS HA H -1.420 24.706 1.710 1.00 . A A . 94 HIS HA 1 1
20 24500 1 1 73 HIS HB2 H -0.976 24.495 4.725 1.00 . A A . 94 HIS HB2 1 1
20 24501 1 1 73 HIS HB3 H -2.129 25.617 4.004 1.00 . A A . 94 HIS HB3 1 1
20 24502 1 1 73 HIS HD1 H -2.025 22.351 5.433 1.00 . A A . 94 HIS HD1 1 1
20 24503 1 1 73 HIS HD2 H -4.062 24.082 2.246 1.00 . A A . 94 HIS HD2 1 1
20 24504 1 1 73 HIS HE1 H -3.970 20.831 4.971 1.00 . A A . 94 HIS HE1 1 1
20 24505 1 1 73 HIS HE2 H -5.076 21.805 2.936 1.00 . A A . 94 HIS HE2 1 1
20 24506 1 1 73 HIS N N 0.139 23.566 2.499 1.00 . A A . 94 HIS N 1 1
20 24507 1 1 73 HIS ND1 N -2.682 22.519 4.720 1.00 . A A . 94 HIS ND1 1 1
20 24508 1 1 73 HIS NE2 N -4.381 22.272 3.447 1.00 . A A . 94 HIS NE2 1 1
20 24509 1 1 73 HIS O O 0.908 26.256 3.411 1.00 . A A . 94 HIS O 1 1
20 24510 1 1 74 HIS C C -0.395 29.148 0.663 1.00 . A A . 95 HIS C 1 1
20 24511 1 1 74 HIS CA C 0.576 28.092 1.244 1.00 . A A . 95 HIS CA 1 1
20 24512 1 1 74 HIS CB C 1.826 27.859 0.326 1.00 . A A . 95 HIS CB 1 1
20 24513 1 1 74 HIS CD2 C 1.516 26.099 -1.589 1.00 . A A . 95 HIS CD2 1 1
20 24514 1 1 74 HIS CE1 C 1.025 27.484 -3.214 1.00 . A A . 95 HIS CE1 1 1
20 24515 1 1 74 HIS CG C 1.530 27.355 -1.071 1.00 . A A . 95 HIS CG 1 1
20 24516 1 1 74 HIS H H -0.834 26.563 0.827 1.00 . A A . 95 HIS H 1 1
20 24517 1 1 74 HIS HA H 0.919 28.464 2.206 1.00 . A A . 95 HIS HA 1 1
20 24518 1 1 74 HIS HB2 H 2.371 28.790 0.228 1.00 . A A . 95 HIS HB2 1 1
20 24519 1 1 74 HIS HB3 H 2.475 27.136 0.806 1.00 . A A . 95 HIS HB3 1 1
20 24520 1 1 74 HIS HD1 H 1.152 29.177 -2.070 1.00 . A A . 95 HIS HD1 1 1
20 24521 1 1 74 HIS HD2 H 1.715 25.179 -1.052 1.00 . A A . 95 HIS HD2 1 1
20 24522 1 1 74 HIS HE1 H 0.760 27.877 -4.184 1.00 . A A . 95 HIS HE1 1 1
20 24523 1 1 74 HIS HE2 H 0.964 25.461 -3.514 1.00 . A A . 95 HIS HE2 1 1
20 24524 1 1 74 HIS N N -0.146 26.824 1.475 1.00 . A A . 95 HIS N 1 1
20 24525 1 1 74 HIS ND1 N 1.218 28.195 -2.122 1.00 . A A . 95 HIS ND1 1 1
20 24526 1 1 74 HIS NE2 N 1.197 26.209 -2.921 1.00 . A A . 95 HIS NE2 1 1
20 24527 1 1 74 HIS O O -0.016 29.973 -0.171 1.00 . A A . 95 HIS O 1 1
20 24528 1 1 75 HIS C C -3.738 30.289 1.890 1.00 . A A . 96 HIS C 1 1
20 24529 1 1 75 HIS CA C -2.711 30.077 0.734 1.00 . A A . 96 HIS CA 1 1
20 24530 1 1 75 HIS CB C -3.378 29.539 -0.575 1.00 . A A . 96 HIS CB 1 1
20 24531 1 1 75 HIS CD2 C -4.297 31.735 -1.654 1.00 . A A . 96 HIS CD2 1 1
20 24532 1 1 75 HIS CE1 C -6.370 31.100 -1.956 1.00 . A A . 96 HIS CE1 1 1
20 24533 1 1 75 HIS CG C -4.402 30.461 -1.201 1.00 . A A . 96 HIS CG 1 1
20 24534 1 1 75 HIS H H -1.881 28.451 1.820 1.00 . A A . 96 HIS H 1 1
20 24535 1 1 75 HIS HA H -2.240 31.035 0.523 1.00 . A A . 96 HIS HA 1 1
20 24536 1 1 75 HIS HB2 H -2.607 29.365 -1.318 1.00 . A A . 96 HIS HB2 1 1
20 24537 1 1 75 HIS HB3 H -3.867 28.594 -0.364 1.00 . A A . 96 HIS HB3 1 1
20 24538 1 1 75 HIS HD1 H -6.107 29.226 -1.184 1.00 . A A . 96 HIS HD1 1 1
20 24539 1 1 75 HIS HD2 H -3.403 32.344 -1.658 1.00 . A A . 96 HIS HD2 1 1
20 24540 1 1 75 HIS HE1 H -7.419 31.100 -2.216 1.00 . A A . 96 HIS HE1 1 1
20 24541 1 1 75 HIS HE2 H -5.813 33.030 -2.300 1.00 . A A . 96 HIS HE2 1 1
20 24542 1 1 75 HIS N N -1.651 29.131 1.156 1.00 . A A . 96 HIS N 1 1
20 24543 1 1 75 HIS ND1 N -5.712 30.096 -1.413 1.00 . A A . 96 HIS ND1 1 1
20 24544 1 1 75 HIS NE2 N -5.535 32.105 -2.119 1.00 . A A . 96 HIS NE2 1 1
20 24545 1 1 75 HIS O O -4.873 30.704 1.660 1.00 . A A . 96 HIS O 1 1
20 24546 1 1 76 HIS C C -4.539 31.680 4.589 1.00 . A A . 97 HIS C 1 1
20 24547 1 1 76 HIS CA C -4.156 30.193 4.358 1.00 . A A . 97 HIS CA 1 1
20 24548 1 1 76 HIS CB C -3.411 29.608 5.592 1.00 . A A . 97 HIS CB 1 1
20 24549 1 1 76 HIS CD2 C -5.430 28.705 6.984 1.00 . A A . 97 HIS CD2 1 1
20 24550 1 1 76 HIS CE1 C -4.842 29.467 8.944 1.00 . A A . 97 HIS CE1 1 1
20 24551 1 1 76 HIS CG C -4.271 29.392 6.820 1.00 . A A . 97 HIS CG 1 1
20 24552 1 1 76 HIS H H -2.376 29.761 3.269 1.00 . A A . 97 HIS H 1 1
20 24553 1 1 76 HIS HA H -5.063 29.622 4.189 1.00 . A A . 97 HIS HA 1 1
20 24554 1 1 76 HIS HB2 H -2.990 28.647 5.325 1.00 . A A . 97 HIS HB2 1 1
20 24555 1 1 76 HIS HB3 H -2.597 30.272 5.867 1.00 . A A . 97 HIS HB3 1 1
20 24556 1 1 76 HIS HD1 H -3.136 30.378 8.292 1.00 . A A . 97 HIS HD1 1 1
20 24557 1 1 76 HIS HD2 H -5.990 28.198 6.210 1.00 . A A . 97 HIS HD2 1 1
20 24558 1 1 76 HIS HE1 H -4.839 29.693 10.004 1.00 . A A . 97 HIS HE1 1 1
20 24559 1 1 76 HIS HE2 H -6.640 28.542 8.684 1.00 . A A . 97 HIS HE2 1 1
20 24560 1 1 76 HIS N N -3.302 30.045 3.147 1.00 . A A . 97 HIS N 1 1
20 24561 1 1 76 HIS ND1 N -3.935 29.856 8.072 1.00 . A A . 97 HIS ND1 1 1
20 24562 1 1 76 HIS NE2 N -5.761 28.772 8.313 1.00 . A A . 97 HIS NE2 1 1
20 24563 1 1 76 HIS O O -3.757 32.570 4.236 1.00 . A A . 97 HIS O 1 1
20 24564 1 1 77 HIS C C -5.359 34.173 6.275 1.00 . A A . 98 HIS C 1 1
20 24565 1 1 77 HIS CA C -6.290 33.306 5.380 1.00 . A A . 98 HIS CA 1 1
20 24566 1 1 77 HIS CB C -7.725 33.272 5.998 1.00 . A A . 98 HIS CB 1 1
20 24567 1 1 77 HIS CD2 C -9.377 31.385 5.255 1.00 . A A . 98 HIS CD2 1 1
20 24568 1 1 77 HIS CE1 C -10.289 32.401 3.543 1.00 . A A . 98 HIS CE1 1 1
20 24569 1 1 77 HIS CG C -8.787 32.602 5.152 1.00 . A A . 98 HIS CG 1 1
20 24570 1 1 77 HIS H H -6.278 31.173 5.481 1.00 . A A . 98 HIS H 1 1
20 24571 1 1 77 HIS HA H -6.355 33.774 4.401 1.00 . A A . 98 HIS HA 1 1
20 24572 1 1 77 HIS HB2 H -7.685 32.750 6.945 1.00 . A A . 98 HIS HB2 1 1
20 24573 1 1 77 HIS HB3 H -8.055 34.292 6.186 1.00 . A A . 98 HIS HB3 1 1
20 24574 1 1 77 HIS HD1 H -9.166 34.098 3.716 1.00 . A A . 98 HIS HD1 1 1
20 24575 1 1 77 HIS HD2 H -9.155 30.626 5.994 1.00 . A A . 98 HIS HD2 1 1
20 24576 1 1 77 HIS HE1 H -10.912 32.616 2.686 1.00 . A A . 98 HIS HE1 1 1
20 24577 1 1 77 HIS HE2 H -10.845 30.500 4.042 1.00 . A A . 98 HIS HE2 1 1
20 24578 1 1 77 HIS N N -5.742 31.934 5.177 1.00 . A A . 98 HIS N 1 1
20 24579 1 1 77 HIS ND1 N -9.381 33.209 4.063 1.00 . A A . 98 HIS ND1 1 1
20 24580 1 1 77 HIS NE2 N -10.302 31.289 4.245 1.00 . A A . 98 HIS NE2 1 1
20 24581 1 1 77 HIS O O -5.485 34.170 7.505 1.00 . A A . 98 HIS O 1 1
20 24582 1 1 78 HIS C C -3.135 36.926 5.229 1.00 . A A . 99 HIS C 1 1
20 24583 1 1 78 HIS CA C -3.473 35.830 6.269 1.00 . A A . 99 HIS CA 1 1
20 24584 1 1 78 HIS CB C -2.168 35.152 6.789 1.00 . A A . 99 HIS CB 1 1
20 24585 1 1 78 HIS CD2 C -2.287 32.906 8.096 1.00 . A A . 99 HIS CD2 1 1
20 24586 1 1 78 HIS CE1 C -2.762 33.710 10.073 1.00 . A A . 99 HIS CE1 1 1
20 24587 1 1 78 HIS CG C -2.356 34.251 7.981 1.00 . A A . 99 HIS CG 1 1
20 24588 1 1 78 HIS H H -4.288 34.709 4.668 1.00 . A A . 99 HIS H 1 1
20 24589 1 1 78 HIS HA H -3.996 36.288 7.115 1.00 . A A . 99 HIS HA 1 1
20 24590 1 1 78 HIS HB2 H -1.733 34.560 5.993 1.00 . A A . 99 HIS HB2 1 1
20 24591 1 1 78 HIS HB3 H -1.457 35.923 7.074 1.00 . A A . 99 HIS HB3 1 1
20 24592 1 1 78 HIS HD1 H -2.782 35.669 9.484 1.00 . A A . 99 HIS HD1 1 1
20 24593 1 1 78 HIS HD2 H -2.080 32.205 7.297 1.00 . A A . 99 HIS HD2 1 1
20 24594 1 1 78 HIS HE1 H -2.993 33.781 11.128 1.00 . A A . 99 HIS HE1 1 1
20 24595 1 1 78 HIS HE2 H -2.304 31.739 9.833 1.00 . A A . 99 HIS HE2 1 1
20 24596 1 1 78 HIS N N -4.393 34.862 5.632 1.00 . A A . 99 HIS N 1 1
20 24597 1 1 78 HIS ND1 N -2.658 34.724 9.238 1.00 . A A . 99 HIS ND1 1 1
20 24598 1 1 78 HIS NE2 N -2.540 32.590 9.407 1.00 . A A . 99 HIS NE2 1 1
20 24599 1 1 78 HIS O O -3.655 38.054 5.348 1.00 . A A . 99 HIS O 1 1
20 24600 1 1 78 HIS OXT O -2.400 36.625 4.256 1.00 . A A . 99 HIS OXT 1 1
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