NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
457155 |
2knz   |
16484 | cing | 4-filtered-FRED | STAR | entry | full | 1655 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2knz
# This FRED archive file contains, for PDB entry <2knz>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2knz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2knz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5696.39
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 $Ubiquilin_4 A . 1 1
stop_
save_
save_Ubiquilin_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ubiquilin 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSMPEVRFQQQLEQLNSMGFINREANLQALIATGGDINAAIERLLGSQLS
_Entity.Number_of_monomers 53
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 MET . 1 1
7 PRO . 1 1
8 GLU . 1 1
9 VAL . 1 1
10 ARG . 1 1
11 PHE . 1 1
12 GLN . 1 1
13 GLN . 1 1
14 GLN . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 GLN . 1 1
18 LEU . 1 1
19 ASN . 1 1
20 SER . 1 1
21 MET . 1 1
22 GLY . 1 1
23 PHE . 1 1
24 ILE . 1 1
25 ASN . 1 1
26 ARG . 1 1
27 GLU . 1 1
28 ALA . 1 1
29 ASN . 1 1
30 LEU . 1 1
31 GLN . 1 1
32 ALA . 1 1
33 LEU . 1 1
34 ILE . 1 1
35 ALA . 1 1
36 THR . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 ASP . 1 1
40 ILE . 1 1
41 ASN . 1 1
42 ALA . 1 1
43 ALA . 1 1
44 ILE . 1 1
45 GLU . 1 1
46 ARG . 1 1
47 LEU . 1 1
48 LEU . 1 1
49 GLY . 1 1
50 SER . 1 1
51 GLN . 1 1
52 LEU . 1 1
53 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
MET 6 6 1 1
PRO 7 7 1 1
GLU 8 8 1 1
VAL 9 9 1 1
ARG 10 10 1 1
PHE 11 11 1 1
GLN 12 12 1 1
GLN 13 13 1 1
GLN 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
GLN 17 17 1 1
LEU 18 18 1 1
ASN 19 19 1 1
SER 20 20 1 1
MET 21 21 1 1
GLY 22 22 1 1
PHE 23 23 1 1
ILE 24 24 1 1
ASN 25 25 1 1
ARG 26 26 1 1
GLU 27 27 1 1
ALA 28 28 1 1
ASN 29 29 1 1
LEU 30 30 1 1
GLN 31 31 1 1
ALA 32 32 1 1
LEU 33 33 1 1
ILE 34 34 1 1
ALA 35 35 1 1
THR 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
ASP 39 39 1 1
ILE 40 40 1 1
ASN 41 41 1 1
ALA 42 42 1 1
ALA 43 43 1 1
ILE 44 44 1 1
GLU 45 45 1 1
ARG 46 46 1 1
LEU 47 47 1 1
LEU 48 48 1 1
GLY 49 49 1 1
SER 50 50 1 1
GLN 51 51 1 1
LEU 52 52 1 1
SER 53 53 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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1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
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 GLY HA2 . 1 . HA2 1 1
1 1 2 1 1 2 PRO HD2 . 2 . HD2 1 1
2 1 1 1 1 2 PRO HA . 2 . HA 1 1
2 1 2 1 1 2 PRO HB3 . 2 . HB1 1 1
3 1 1 1 1 2 PRO HA . 2 . HA 1 1
3 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1
4 1 1 1 1 2 PRO HA . 2 . HA 1 1
4 1 2 1 1 3 LEU H . 3 . HN 1 1
5 1 1 1 1 2 PRO HA . 2 . HA 1 1
5 1 2 1 1 4 GLY H . 4 . HN 1 1
6 1 1 1 1 2 PRO HB2 . 2 . HB2 1 1
6 1 2 1 1 2 PRO HD2 . 2 . HD2 1 1
7 1 1 1 1 2 PRO HB2 . 2 . HB2 1 1
7 1 2 1 1 3 LEU H . 3 . HN 1 1
8 1 1 1 1 2 PRO HB2 . 2 . HB2 1 1
8 1 2 1 1 3 LEU QD . 3 . HD1% 1 1
9 1 1 1 1 2 PRO HB2 . 2 . HB2 1 1
9 1 2 1 1 4 GLY H . 4 . HN 1 1
10 1 1 1 1 2 PRO HB3 . 2 . HB1 1 1
10 1 2 1 1 3 LEU H . 3 . HN 1 1
11 1 1 1 1 2 PRO HB3 . 2 . HB1 1 1
11 1 2 1 1 3 LEU HA . 3 . HA 1 1
12 1 1 1 1 2 PRO HB3 . 2 . HB1 1 1
12 1 2 1 1 3 LEU QD . 3 . HD1% 1 1
13 1 1 1 1 2 PRO HB3 . 2 . HB1 1 1
13 1 2 1 1 4 GLY H . 4 . HN 1 1
14 1 1 1 1 2 PRO HD2 . 2 . HD2 1 1
14 1 2 1 1 2 PRO HG2 . 2 . HG2 1 1
15 1 1 1 1 2 PRO HD2 . 2 . HD2 1 1
15 1 2 1 1 3 LEU H . 3 . HN 1 1
16 1 1 1 1 2 PRO HD3 . 2 . HD1 1 1
16 1 2 1 1 2 PRO HG3 . 2 . HG1 1 1
17 1 1 1 1 2 PRO HG2 . 2 . HG2 1 1
17 1 2 1 1 3 LEU H . 3 . HN 1 1
18 1 1 1 1 3 LEU H . 3 . HN 1 1
18 1 2 1 1 3 LEU HA . 3 . HA 1 1
19 1 1 1 1 3 LEU H . 3 . HN 1 1
19 1 2 1 1 3 LEU HB2 . 3 . HB2 1 1
20 1 1 1 1 3 LEU H . 3 . HN 1 1
20 1 2 1 1 3 LEU HB3 . 3 . HB1 1 1
21 1 1 1 1 3 LEU H . 3 . HN 1 1
21 1 2 1 1 3 LEU QD . 3 . HD2% 1 1
22 1 1 1 1 3 LEU H . 3 . HN 1 1
22 1 2 1 1 3 LEU HG . 3 . HG 1 1
23 1 1 1 1 3 LEU H . 3 . HN 1 1
23 1 2 1 1 4 GLY H . 4 . HN 1 1
24 1 1 1 1 3 LEU H . 3 . HN 1 1
24 1 2 1 1 4 GLY HA3 . 4 . HA2 1 1
25 1 1 1 1 3 LEU HA . 3 . HA 1 1
25 1 2 1 1 3 LEU HB3 . 3 . HB1 1 1
26 1 1 1 1 3 LEU HA . 3 . HA 1 1
26 1 2 1 1 3 LEU QD . 3 . HD2% 1 1
27 1 1 1 1 3 LEU HA . 3 . HA 1 1
27 1 2 1 1 4 GLY H . 4 . HN 1 1
28 1 1 1 1 3 LEU HA . 3 . HA 1 1
28 1 2 1 1 5 SER H . 5 . HN 1 1
29 1 1 1 1 3 LEU HA . 3 . HA 1 1
29 1 2 1 1 6 MET H . 6 . HN 1 1
30 1 1 1 1 3 LEU HA . 3 . HA 1 1
30 1 2 1 1 6 MET ME . 6 . HE% 1 1
31 1 1 1 1 3 LEU HA . 3 . HA 1 1
31 1 2 1 1 6 MET HG3 . 6 . HG1 1 1
32 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
32 1 2 1 1 4 GLY H . 4 . HN 1 1
33 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
33 1 2 1 1 4 GLY HA3 . 4 . HA2 1 1
34 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
34 1 2 1 1 5 SER H . 5 . HN 1 1
35 1 1 1 1 3 LEU QD . 3 . HD2% 1 1
35 1 2 1 1 3 LEU HG . 3 . HG 1 1
36 1 1 1 1 3 LEU QD . 3 . HD1% 1 1
36 1 2 1 1 4 GLY H . 4 . HN 1 1
37 1 1 1 1 3 LEU QD . 3 . HD1% 1 1
37 1 2 1 1 4 GLY HA3 . 4 . HA2 1 1
38 1 1 1 1 3 LEU QD . 3 . HD1% 1 1
38 1 2 1 1 5 SER H . 5 . HN 1 1
39 1 1 1 1 3 LEU QD . 3 . HD2% 1 1
39 1 2 1 1 5 SER HA . 5 . HA 1 1
40 1 1 1 1 4 GLY H . 4 . HN 1 1
40 1 2 1 1 4 GLY HA2 . 4 . HA1 1 1
41 1 1 1 1 4 GLY H . 4 . HN 1 1
41 1 2 1 1 4 GLY HA3 . 4 . HA2 1 1
42 1 1 1 1 4 GLY H . 4 . HN 1 1
42 1 2 1 1 5 SER H . 5 . HN 1 1
43 1 1 1 1 4 GLY HA2 . 4 . HA1 1 1
43 1 2 1 1 5 SER H . 5 . HN 1 1
44 1 1 1 1 4 GLY HA2 . 4 . HA1 1 1
44 1 2 1 1 6 MET QB . 6 . HB1 1 1
45 1 1 1 1 4 GLY HA2 . 4 . HA1 1 1
45 1 2 1 1 7 PRO HG3 . 7 . HG1 1 1
46 1 1 1 1 4 GLY HA3 . 4 . HA2 1 1
46 1 2 1 1 5 SER H . 5 . HN 1 1
47 1 1 1 1 5 SER H . 5 . HN 1 1
47 1 2 1 1 5 SER HA . 5 . HA 1 1
48 1 1 1 1 5 SER H . 5 . HN 1 1
48 1 2 1 1 5 SER HB3 . 5 . HB1 1 1
49 1 1 1 1 5 SER H . 5 . HN 1 1
49 1 2 1 1 6 MET H . 6 . HN 1 1
50 1 1 1 1 5 SER H . 5 . HN 1 1
50 1 2 1 1 6 MET HA . 6 . HA 1 1
51 1 1 1 1 5 SER H . 5 . HN 1 1
51 1 2 1 1 6 MET QB . 6 . HB2 1 1
52 1 1 1 1 5 SER H . 5 . HN 1 1
52 1 2 1 1 6 MET ME . 6 . HE% 1 1
53 1 1 1 1 5 SER H . 5 . HN 1 1
53 1 2 1 1 6 MET HG2 . 6 . HG2 1 1
54 1 1 1 1 5 SER H . 5 . HN 1 1
54 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
55 1 1 1 1 5 SER HA . 5 . HA 1 1
55 1 2 1 1 5 SER HB3 . 5 . HB1 1 1
56 1 1 1 1 5 SER HA . 5 . HA 1 1
56 1 2 1 1 6 MET H . 6 . HN 1 1
57 1 1 1 1 5 SER HA . 5 . HA 1 1
57 1 2 1 1 6 MET QB . 6 . HB1 1 1
58 1 1 1 1 5 SER HA . 5 . HA 1 1
58 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
59 1 1 1 1 5 SER HB2 . 5 . HB2 1 1
59 1 2 1 1 6 MET H . 6 . HN 1 1
60 1 1 1 1 5 SER HB2 . 5 . HB2 1 1
60 1 2 1 1 6 MET HG2 . 6 . HG2 1 1
61 1 1 1 1 5 SER HB3 . 5 . HB1 1 1
61 1 2 1 1 7 PRO HG2 . 7 . HG2 1 1
62 1 1 1 1 6 MET H . 6 . HN 1 1
62 1 2 1 1 6 MET HA . 6 . HA 1 1
63 1 1 1 1 6 MET H . 6 . HN 1 1
63 1 2 1 1 6 MET QB . 6 . HB2 1 1
64 1 1 1 1 6 MET H . 6 . HN 1 1
64 1 2 1 1 6 MET ME . 6 . HE% 1 1
65 1 1 1 1 6 MET H . 6 . HN 1 1
65 1 2 1 1 6 MET HG2 . 6 . HG2 1 1
66 1 1 1 1 6 MET H . 6 . HN 1 1
66 1 2 1 1 6 MET HG3 . 6 . HG1 1 1
67 1 1 1 1 6 MET H . 6 . HN 1 1
67 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
68 1 1 1 1 6 MET H . 6 . HN 1 1
68 1 2 1 1 9 VAL HB . 9 . HB 1 1
69 1 1 1 1 6 MET H . 6 . HN 1 1
69 1 2 1 1 9 VAL MG1 . 9 . HG1% 1 1
70 1 1 1 1 6 MET H . 6 . HN 1 1
70 1 2 1 1 9 VAL MG2 . 9 . HG2% 1 1
71 1 1 1 1 6 MET H . 6 . HN 1 1
71 1 2 1 1 10 ARG H . 10 . HN 1 1
72 1 1 1 1 6 MET HA . 6 . HA 1 1
72 1 2 1 1 6 MET ME . 6 . HE% 1 1
73 1 1 1 1 6 MET HA . 6 . HA 1 1
73 1 2 1 1 6 MET HG3 . 6 . HG1 1 1
74 1 1 1 1 6 MET HA . 6 . HA 1 1
74 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
75 1 1 1 1 6 MET HA . 6 . HA 1 1
75 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
76 1 1 1 1 6 MET HA . 6 . HA 1 1
76 1 2 1 1 9 VAL MG2 . 9 . HG2% 1 1
77 1 1 1 1 6 MET QB . 6 . HB2 1 1
77 1 2 1 1 6 MET HG2 . 6 . HG2 1 1
78 1 1 1 1 6 MET QB . 6 . HB1 1 1
78 1 2 1 1 6 MET HG3 . 6 . HG1 1 1
79 1 1 1 1 6 MET QB . 6 . HB2 1 1
79 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
80 1 1 1 1 6 MET QB . 6 . HB2 1 1
80 1 2 1 1 8 GLU H . 8 . HN 1 1
81 1 1 1 1 6 MET ME . 6 . HE% 1 1
81 1 2 1 1 8 GLU H . 8 . HN 1 1
82 1 1 1 1 6 MET ME . 6 . HE% 1 1
82 1 2 1 1 9 VAL MG2 . 9 . HG2% 1 1
83 1 1 1 1 6 MET ME . 6 . HE% 1 1
83 1 2 1 1 10 ARG HH11 . 10 . HH11 1 1
84 1 1 1 1 6 MET HG2 . 6 . HG2 1 1
84 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
85 1 1 1 1 6 MET HG2 . 6 . HG2 1 1
85 1 2 1 1 9 VAL MG2 . 9 . HG2% 1 1
86 1 1 1 1 6 MET HG3 . 6 . HG1 1 1
86 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
87 1 1 1 1 6 MET HG3 . 6 . HG1 1 1
87 1 2 1 1 9 VAL MG2 . 9 . HG2% 1 1
88 1 1 1 1 7 PRO HA . 7 . HA 1 1
88 1 2 1 1 7 PRO HB3 . 7 . HB1 1 1
89 1 1 1 1 7 PRO HA . 7 . HA 1 1
89 1 2 1 1 8 GLU H . 8 . HN 1 1
90 1 1 1 1 7 PRO HA . 7 . HA 1 1
90 1 2 1 1 10 ARG H . 10 . HN 1 1
91 1 1 1 1 7 PRO HA . 7 . HA 1 1
91 1 2 1 1 10 ARG HB2 . 10 . HB1 1 1
92 1 1 1 1 7 PRO HA . 7 . HA 1 1
92 1 2 1 1 10 ARG HB3 . 10 . HB2 1 1
93 1 1 1 1 7 PRO HA . 7 . HA 1 1
93 1 2 1 1 11 PHE QD . 11 . HD% 1 1
94 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
94 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
95 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
95 1 2 1 1 8 GLU H . 8 . HN 1 1
96 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
96 1 2 1 1 10 ARG H . 10 . HN 1 1
97 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
97 1 2 1 1 11 PHE QD . 11 . HD% 1 1
98 1 1 1 1 7 PRO HB3 . 7 . HB1 1 1
98 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
99 1 1 1 1 7 PRO HB3 . 7 . HB1 1 1
99 1 2 1 1 8 GLU H . 8 . HN 1 1
100 1 1 1 1 7 PRO HB3 . 7 . HB1 1 1
100 1 2 1 1 10 ARG H . 10 . HN 1 1
101 1 1 1 1 7 PRO HB3 . 7 . HB1 1 1
101 1 2 1 1 11 PHE QD . 11 . HD% 1 1
102 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1
102 1 2 1 1 7 PRO HG2 . 7 . HG2 1 1
103 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1
103 1 2 1 1 8 GLU H . 8 . HN 1 1
104 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1
104 1 2 1 1 9 VAL MG2 . 9 . HG2% 1 1
105 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1
105 1 2 1 1 11 PHE QD . 11 . HD% 1 1
106 1 1 1 1 7 PRO HD3 . 7 . HD1 1 1
106 1 2 1 1 7 PRO HG3 . 7 . HG1 1 1
107 1 1 1 1 7 PRO HG2 . 7 . HG2 1 1
107 1 2 1 1 8 GLU H . 8 . HN 1 1
108 1 1 1 1 7 PRO HG3 . 7 . HG1 1 1
108 1 2 1 1 8 GLU H . 8 . HN 1 1
109 1 1 1 1 8 GLU H . 8 . HN 1 1
109 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
110 1 1 1 1 8 GLU H . 8 . HN 1 1
110 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
111 1 1 1 1 8 GLU H . 8 . HN 1 1
111 1 2 1 1 9 VAL HB . 9 . HB 1 1
112 1 1 1 1 8 GLU H . 8 . HN 1 1
112 1 2 1 1 9 VAL MG2 . 9 . HG2% 1 1
113 1 1 1 1 8 GLU H . 8 . HN 1 1
113 1 2 1 1 10 ARG HG2 . 10 . HG1 1 1
114 1 1 1 1 8 GLU HA . 8 . HA 1 1
114 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
115 1 1 1 1 8 GLU HA . 8 . HA 1 1
115 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
116 1 1 1 1 8 GLU HA . 8 . HA 1 1
116 1 2 1 1 9 VAL H . 9 . HN 1 1
117 1 1 1 1 8 GLU HA . 8 . HA 1 1
117 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
118 1 1 1 1 8 GLU HA . 8 . HA 1 1
118 1 2 1 1 11 PHE QD . 11 . HD% 1 1
119 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
119 1 2 1 1 9 VAL H . 9 . HN 1 1
120 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
120 1 2 1 1 9 VAL MG2 . 9 . HG2% 1 1
121 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
121 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
122 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
122 1 2 1 1 9 VAL H . 9 . HN 1 1
123 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
123 1 2 1 1 10 ARG H . 10 . HN 1 1
124 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
124 1 2 1 1 26 ARG QD . 26 . HD1 1 1
125 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
125 1 2 1 1 30 LEU QD . 30 . HD1% 1 1
126 1 1 1 1 9 VAL H . 9 . HN 1 1
126 1 2 1 1 9 VAL HB . 9 . HB 1 1
127 1 1 1 1 9 VAL H . 9 . HN 1 1
127 1 2 1 1 9 VAL MG1 . 9 . HG1% 1 1
128 1 1 1 1 9 VAL H . 9 . HN 1 1
128 1 2 1 1 9 VAL MG2 . 9 . HG2% 1 1
129 1 1 1 1 9 VAL HA . 9 . HA 1 1
129 1 2 1 1 9 VAL HB . 9 . HB 1 1
130 1 1 1 1 9 VAL HA . 9 . HA 1 1
130 1 2 1 1 9 VAL MG1 . 9 . HG1% 1 1
131 1 1 1 1 9 VAL HA . 9 . HA 1 1
131 1 2 1 1 9 VAL MG2 . 9 . HG2% 1 1
132 1 1 1 1 9 VAL HA . 9 . HA 1 1
132 1 2 1 1 10 ARG H . 10 . HN 1 1
133 1 1 1 1 9 VAL HB . 9 . HB 1 1
133 1 2 1 1 9 VAL MG1 . 9 . HG1% 1 1
134 1 1 1 1 9 VAL HB . 9 . HB 1 1
134 1 2 1 1 9 VAL MG2 . 9 . HG2% 1 1
135 1 1 1 1 9 VAL HB . 9 . HB 1 1
135 1 2 1 1 10 ARG H . 10 . HN 1 1
136 1 1 1 1 9 VAL HB . 9 . HB 1 1
136 1 2 1 1 10 ARG HB2 . 10 . HB1 1 1
137 1 1 1 1 9 VAL HB . 9 . HB 1 1
137 1 2 1 1 10 ARG HB3 . 10 . HB2 1 1
138 1 1 1 1 9 VAL HB . 9 . HB 1 1
138 1 2 1 1 11 PHE H . 11 . HN 1 1
139 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
139 1 2 1 1 11 PHE H . 11 . HN 1 1
140 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
140 1 2 1 1 12 GLN H . 12 . HN 1 1
141 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
141 1 2 1 1 13 GLN H . 13 . HN 1 1
142 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
142 1 2 1 1 13 GLN HE21 . 13 . HE22 1 1
143 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
143 1 2 1 1 13 GLN HG3 . 13 . HG1 1 1
144 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
144 1 2 1 1 10 ARG H . 10 . HN 1 1
145 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
145 1 2 1 1 10 ARG HD3 . 10 . HD1 1 1
146 1 1 1 1 10 ARG H . 10 . HN 1 1
146 1 2 1 1 10 ARG HA . 10 . HA 1 1
147 1 1 1 1 10 ARG H . 10 . HN 1 1
147 1 2 1 1 10 ARG HB2 . 10 . HB1 1 1
148 1 1 1 1 10 ARG H . 10 . HN 1 1
148 1 2 1 1 10 ARG HB3 . 10 . HB2 1 1
149 1 1 1 1 10 ARG H . 10 . HN 1 1
149 1 2 1 1 10 ARG HD2 . 10 . HD2 1 1
150 1 1 1 1 10 ARG H . 10 . HN 1 1
150 1 2 1 1 10 ARG HD3 . 10 . HD1 1 1
151 1 1 1 1 10 ARG H . 10 . HN 1 1
151 1 2 1 1 10 ARG HG2 . 10 . HG1 1 1
152 1 1 1 1 10 ARG H . 10 . HN 1 1
152 1 2 1 1 10 ARG HG3 . 10 . HG2 1 1
153 1 1 1 1 10 ARG H . 10 . HN 1 1
153 1 2 1 1 12 GLN HB2 . 12 . HB2 1 1
154 1 1 1 1 10 ARG H . 10 . HN 1 1
154 1 2 1 1 14 GLN H . 14 . HN 1 1
155 1 1 1 1 10 ARG HA . 10 . HA 1 1
155 1 2 1 1 10 ARG HB2 . 10 . HB1 1 1
156 1 1 1 1 10 ARG HA . 10 . HA 1 1
156 1 2 1 1 10 ARG HD2 . 10 . HD2 1 1
157 1 1 1 1 10 ARG HA . 10 . HA 1 1
157 1 2 1 1 10 ARG HD3 . 10 . HD1 1 1
158 1 1 1 1 10 ARG HA . 10 . HA 1 1
158 1 2 1 1 10 ARG HG3 . 10 . HG2 1 1
159 1 1 1 1 10 ARG HA . 10 . HA 1 1
159 1 2 1 1 10 ARG HH11 . 10 . HH11 1 1
160 1 1 1 1 10 ARG HA . 10 . HA 1 1
160 1 2 1 1 11 PHE H . 11 . HN 1 1
161 1 1 1 1 10 ARG HA . 10 . HA 1 1
161 1 2 1 1 12 GLN H . 12 . HN 1 1
162 1 1 1 1 10 ARG HA . 10 . HA 1 1
162 1 2 1 1 13 GLN HG3 . 13 . HG1 1 1
163 1 1 1 1 10 ARG HB2 . 10 . HB1 1 1
163 1 2 1 1 10 ARG HD2 . 10 . HD2 1 1
164 1 1 1 1 10 ARG HB2 . 10 . HB1 1 1
164 1 2 1 1 10 ARG HD3 . 10 . HD1 1 1
165 1 1 1 1 10 ARG HB2 . 10 . HB1 1 1
165 1 2 1 1 11 PHE H . 11 . HN 1 1
166 1 1 1 1 10 ARG HB2 . 10 . HB1 1 1
166 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
167 1 1 1 1 10 ARG HB3 . 10 . HB2 1 1
167 1 2 1 1 10 ARG HD2 . 10 . HD2 1 1
168 1 1 1 1 10 ARG HB3 . 10 . HB2 1 1
168 1 2 1 1 10 ARG HD3 . 10 . HD1 1 1
169 1 1 1 1 10 ARG HB3 . 10 . HB2 1 1
169 1 2 1 1 10 ARG HG2 . 10 . HG1 1 1
170 1 1 1 1 10 ARG HB3 . 10 . HB2 1 1
170 1 2 1 1 10 ARG HG3 . 10 . HG2 1 1
171 1 1 1 1 10 ARG HB3 . 10 . HB2 1 1
171 1 2 1 1 10 ARG HH11 . 10 . HH11 1 1
172 1 1 1 1 10 ARG HB3 . 10 . HB2 1 1
172 1 2 1 1 11 PHE H . 11 . HN 1 1
173 1 1 1 1 10 ARG HB3 . 10 . HB2 1 1
173 1 2 1 1 14 GLN H . 14 . HN 1 1
174 1 1 1 1 10 ARG HD2 . 10 . HD2 1 1
174 1 2 1 1 10 ARG HG2 . 10 . HG1 1 1
175 1 1 1 1 10 ARG HD2 . 10 . HD2 1 1
175 1 2 1 1 10 ARG HG3 . 10 . HG2 1 1
176 1 1 1 1 10 ARG HD2 . 10 . HD2 1 1
176 1 2 1 1 10 ARG HH11 . 10 . HH11 1 1
177 1 1 1 1 10 ARG HD2 . 10 . HD2 1 1
177 1 2 1 1 10 ARG HH21 . 10 . HH21 1 1
178 1 1 1 1 10 ARG HD3 . 10 . HD1 1 1
178 1 2 1 1 10 ARG HG2 . 10 . HG1 1 1
179 1 1 1 1 10 ARG HD3 . 10 . HD1 1 1
179 1 2 1 1 10 ARG HG3 . 10 . HG2 1 1
180 1 1 1 1 10 ARG HD3 . 10 . HD1 1 1
180 1 2 1 1 10 ARG HH21 . 10 . HH21 1 1
181 1 1 1 1 10 ARG HG2 . 10 . HG1 1 1
181 1 2 1 1 10 ARG HH11 . 10 . HH11 1 1
182 1 1 1 1 10 ARG HG3 . 10 . HG2 1 1
182 1 2 1 1 10 ARG HH11 . 10 . HH11 1 1
183 1 1 1 1 11 PHE H . 11 . HN 1 1
183 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
184 1 1 1 1 11 PHE H . 11 . HN 1 1
184 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
185 1 1 1 1 11 PHE H . 11 . HN 1 1
185 1 2 1 1 11 PHE QD . 11 . HD% 1 1
186 1 1 1 1 11 PHE H . 11 . HN 1 1
186 1 2 1 1 12 GLN H . 12 . HN 1 1
187 1 1 1 1 11 PHE H . 11 . HN 1 1
187 1 2 1 1 13 GLN H . 13 . HN 1 1
188 1 1 1 1 11 PHE HA . 11 . HA 1 1
188 1 2 1 1 11 PHE QD . 11 . HD% 1 1
189 1 1 1 1 11 PHE HA . 11 . HA 1 1
189 1 2 1 1 12 GLN H . 12 . HN 1 1
190 1 1 1 1 11 PHE HA . 11 . HA 1 1
190 1 2 1 1 13 GLN H . 13 . HN 1 1
191 1 1 1 1 11 PHE HA . 11 . HA 1 1
191 1 2 1 1 14 GLN H . 14 . HN 1 1
192 1 1 1 1 11 PHE HA . 11 . HA 1 1
192 1 2 1 1 14 GLN HE21 . 14 . HE21 1 1
193 1 1 1 1 11 PHE HA . 11 . HA 1 1
193 1 2 1 1 15 LEU H . 15 . HN 1 1
194 1 1 1 1 11 PHE HA . 11 . HA 1 1
194 1 2 1 1 38 GLY H . 38 . HN 1 1
195 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
195 1 2 1 1 11 PHE QD . 11 . HD% 1 1
196 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
196 1 2 1 1 12 GLN HA . 12 . HA 1 1
197 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
197 1 2 1 1 13 GLN H . 13 . HN 1 1
198 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
198 1 2 1 1 14 GLN H . 14 . HN 1 1
199 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
199 1 2 1 1 14 GLN HB2 . 14 . HB2 1 1
200 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
200 1 2 1 1 15 LEU H . 15 . HN 1 1
201 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
201 1 2 1 1 15 LEU MD1 . 15 . HD1% 1 1
202 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
202 1 2 1 1 15 LEU MD2 . 15 . HD2% 1 1
203 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
203 1 2 1 1 30 LEU HB2 . 30 . HB1 1 1
204 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
204 1 2 1 1 30 LEU QD . 30 . HD1% 1 1
205 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
205 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
206 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
206 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
207 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
207 1 2 1 1 13 GLN H . 13 . HN 1 1
208 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
208 1 2 1 1 14 GLN HB2 . 14 . HB2 1 1
209 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
209 1 2 1 1 14 GLN HB3 . 14 . HB1 1 1
210 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
210 1 2 1 1 15 LEU MD1 . 15 . HD1% 1 1
211 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
211 1 2 1 1 15 LEU MD2 . 15 . HD2% 1 1
212 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
212 1 2 1 1 30 LEU QD . 30 . HD2% 1 1
213 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
213 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
214 1 1 1 1 11 PHE QD . 11 . HD% 1 1
214 1 2 1 1 15 LEU MD1 . 15 . HD1% 1 1
215 1 1 1 1 11 PHE QD . 11 . HD% 1 1
215 1 2 1 1 15 LEU MD2 . 15 . HD2% 1 1
216 1 1 1 1 11 PHE QD . 11 . HD% 1 1
216 1 2 1 1 15 LEU HG . 15 . HG 1 1
217 1 1 1 1 11 PHE QD . 11 . HD% 1 1
217 1 2 1 1 30 LEU QD . 30 . HD1% 1 1
218 1 1 1 1 11 PHE QD . 11 . HD% 1 1
218 1 2 1 1 33 LEU HA . 33 . HA 1 1
219 1 1 1 1 11 PHE QD . 11 . HD% 1 1
219 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
220 1 1 1 1 11 PHE QD . 11 . HD% 1 1
220 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
221 1 1 1 1 11 PHE QD . 11 . HD% 1 1
221 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
222 1 1 1 1 11 PHE QD . 11 . HD% 1 1
222 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
223 1 1 1 1 11 PHE QD . 11 . HD% 1 1
223 1 2 1 1 34 ILE H . 34 . HN 1 1
224 1 1 1 1 11 PHE QD . 11 . HD% 1 1
224 1 2 1 1 34 ILE HA . 34 . HA 1 1
225 1 1 1 1 11 PHE QD . 11 . HD% 1 1
225 1 2 1 1 34 ILE HB . 34 . HB 1 1
226 1 1 1 1 11 PHE QD . 11 . HD% 1 1
226 1 2 1 1 34 ILE MD . 34 . HD1% 1 1
227 1 1 1 1 11 PHE QD . 11 . HD% 1 1
227 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
228 1 1 1 1 11 PHE QD . 11 . HD% 1 1
228 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
229 1 1 1 1 11 PHE QD . 11 . HD% 1 1
229 1 2 1 1 34 ILE MG . 34 . HG2% 1 1
230 1 1 1 1 11 PHE QD . 11 . HD% 1 1
230 1 2 1 1 38 GLY H . 38 . HN 1 1
231 1 1 1 1 11 PHE QD . 11 . HD% 1 1
231 1 2 1 1 38 GLY HA2 . 38 . HA1 1 1
232 1 1 1 1 11 PHE QD . 11 . HD% 1 1
232 1 2 1 1 38 GLY HA3 . 38 . HA2 1 1
233 1 1 1 1 11 PHE QE . 11 . HE% 1 1
233 1 2 1 1 34 ILE H . 34 . HN 1 1
234 1 1 1 1 11 PHE QE . 11 . HE% 1 1
234 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
235 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
235 1 2 1 1 33 LEU H . 33 . HN 1 1
236 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
236 1 2 1 1 34 ILE H . 34 . HN 1 1
237 1 1 1 1 12 GLN H . 12 . HN 1 1
237 1 2 1 1 12 GLN HB2 . 12 . HB2 1 1
238 1 1 1 1 12 GLN H . 12 . HN 1 1
238 1 2 1 1 12 GLN HB3 . 12 . HB1 1 1
239 1 1 1 1 12 GLN H . 12 . HN 1 1
239 1 2 1 1 12 GLN HG3 . 12 . HG1 1 1
240 1 1 1 1 12 GLN H . 12 . HN 1 1
240 1 2 1 1 13 GLN H . 13 . HN 1 1
241 1 1 1 1 12 GLN H . 12 . HN 1 1
241 1 2 1 1 14 GLN H . 14 . HN 1 1
242 1 1 1 1 12 GLN H . 12 . HN 1 1
242 1 2 1 1 16 GLU H . 16 . HN 1 1
243 1 1 1 1 12 GLN HA . 12 . HA 1 1
243 1 2 1 1 12 GLN HB2 . 12 . HB2 1 1
244 1 1 1 1 12 GLN HA . 12 . HA 1 1
244 1 2 1 1 12 GLN HB3 . 12 . HB1 1 1
245 1 1 1 1 12 GLN HA . 12 . HA 1 1
245 1 2 1 1 12 GLN HG3 . 12 . HG1 1 1
246 1 1 1 1 12 GLN HA . 12 . HA 1 1
246 1 2 1 1 13 GLN H . 13 . HN 1 1
247 1 1 1 1 12 GLN HA . 12 . HA 1 1
247 1 2 1 1 14 GLN H . 14 . HN 1 1
248 1 1 1 1 12 GLN HA . 12 . HA 1 1
248 1 2 1 1 15 LEU H . 15 . HN 1 1
249 1 1 1 1 12 GLN HA . 12 . HA 1 1
249 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
250 1 1 1 1 12 GLN HA . 12 . HA 1 1
250 1 2 1 1 15 LEU MD1 . 15 . HD1% 1 1
251 1 1 1 1 12 GLN HA . 12 . HA 1 1
251 1 2 1 1 15 LEU HG . 15 . HG 1 1
252 1 1 1 1 12 GLN HA . 12 . HA 1 1
252 1 2 1 1 16 GLU H . 16 . HN 1 1
253 1 1 1 1 12 GLN HA . 12 . HA 1 1
253 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
254 1 1 1 1 12 GLN HB2 . 12 . HB2 1 1
254 1 2 1 1 12 GLN HE21 . 12 . HE21 1 1
255 1 1 1 1 12 GLN HB2 . 12 . HB2 1 1
255 1 2 1 1 13 GLN H . 13 . HN 1 1
256 1 1 1 1 12 GLN HB2 . 12 . HB2 1 1
256 1 2 1 1 15 LEU MD1 . 15 . HD1% 1 1
257 1 1 1 1 12 GLN HB3 . 12 . HB1 1 1
257 1 2 1 1 13 GLN H . 13 . HN 1 1
258 1 1 1 1 12 GLN HE21 . 12 . HE21 1 1
258 1 2 1 1 12 GLN HG3 . 12 . HG1 1 1
259 1 1 1 1 12 GLN HE22 . 12 . HE22 1 1
259 1 2 1 1 12 GLN HG3 . 12 . HG1 1 1
260 1 1 1 1 12 GLN HG2 . 12 . HG2 1 1
260 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
261 1 1 1 1 12 GLN HG2 . 12 . HG2 1 1
261 1 2 1 1 15 LEU MD1 . 15 . HD1% 1 1
262 1 1 1 1 12 GLN HG2 . 12 . HG2 1 1
262 1 2 1 1 15 LEU MD2 . 15 . HD2% 1 1
263 1 1 1 1 12 GLN HG2 . 12 . HG2 1 1
263 1 2 1 1 16 GLU H . 16 . HN 1 1
264 1 1 1 1 12 GLN HG3 . 12 . HG1 1 1
264 1 2 1 1 13 GLN H . 13 . HN 1 1
265 1 1 1 1 13 GLN H . 13 . HN 1 1
265 1 2 1 1 13 GLN HA . 13 . HA 1 1
266 1 1 1 1 13 GLN H . 13 . HN 1 1
266 1 2 1 1 13 GLN HB3 . 13 . HB1 1 1
267 1 1 1 1 13 GLN H . 13 . HN 1 1
267 1 2 1 1 13 GLN HE21 . 13 . HE22 1 1
268 1 1 1 1 13 GLN H . 13 . HN 1 1
268 1 2 1 1 13 GLN HE22 . 13 . HE21 1 1
269 1 1 1 1 13 GLN H . 13 . HN 1 1
269 1 2 1 1 13 GLN HG2 . 13 . HG2 1 1
270 1 1 1 1 13 GLN H . 13 . HN 1 1
270 1 2 1 1 13 GLN HG3 . 13 . HG1 1 1
271 1 1 1 1 13 GLN H . 13 . HN 1 1
271 1 2 1 1 14 GLN H . 14 . HN 1 1
272 1 1 1 1 13 GLN H . 13 . HN 1 1
272 1 2 1 1 14 GLN HA . 14 . HA 1 1
273 1 1 1 1 13 GLN H . 13 . HN 1 1
273 1 2 1 1 14 GLN HB3 . 14 . HB1 1 1
274 1 1 1 1 13 GLN H . 13 . HN 1 1
274 1 2 1 1 15 LEU H . 15 . HN 1 1
275 1 1 1 1 13 GLN H . 13 . HN 1 1
275 1 2 1 1 16 GLU H . 16 . HN 1 1
276 1 1 1 1 13 GLN HA . 13 . HA 1 1
276 1 2 1 1 13 GLN HB3 . 13 . HB1 1 1
277 1 1 1 1 13 GLN HA . 13 . HA 1 1
277 1 2 1 1 13 GLN HE21 . 13 . HE22 1 1
278 1 1 1 1 13 GLN HA . 13 . HA 1 1
278 1 2 1 1 13 GLN HG3 . 13 . HG1 1 1
279 1 1 1 1 13 GLN HA . 13 . HA 1 1
279 1 2 1 1 14 GLN H . 14 . HN 1 1
280 1 1 1 1 13 GLN HA . 13 . HA 1 1
280 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
281 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1
281 1 2 1 1 14 GLN H . 14 . HN 1 1
282 1 1 1 1 13 GLN HE21 . 13 . HE22 1 1
282 1 2 1 1 13 GLN HG2 . 13 . HG2 1 1
283 1 1 1 1 13 GLN HE21 . 13 . HE22 1 1
283 1 2 1 1 14 GLN H . 14 . HN 1 1
284 1 1 1 1 13 GLN HE21 . 13 . HE22 1 1
284 1 2 1 1 15 LEU H . 15 . HN 1 1
285 1 1 1 1 13 GLN HE21 . 13 . HE22 1 1
285 1 2 1 1 16 GLU HG2 . 16 . HG1 1 1
286 1 1 1 1 13 GLN HE21 . 13 . HE22 1 1
286 1 2 1 1 16 GLU HG3 . 16 . HG2 1 1
287 1 1 1 1 13 GLN HE22 . 13 . HE21 1 1
287 1 2 1 1 13 GLN HG2 . 13 . HG2 1 1
288 1 1 1 1 13 GLN HE22 . 13 . HE21 1 1
288 1 2 1 1 13 GLN HG3 . 13 . HG1 1 1
289 1 1 1 1 13 GLN HE22 . 13 . HE21 1 1
289 1 2 1 1 14 GLN H . 14 . HN 1 1
290 1 1 1 1 13 GLN HG2 . 13 . HG2 1 1
290 1 2 1 1 14 GLN H . 14 . HN 1 1
291 1 1 1 1 13 GLN HG3 . 13 . HG1 1 1
291 1 2 1 1 14 GLN H . 14 . HN 1 1
292 1 1 1 1 14 GLN H . 14 . HN 1 1
292 1 2 1 1 14 GLN HA . 14 . HA 1 1
293 1 1 1 1 14 GLN H . 14 . HN 1 1
293 1 2 1 1 14 GLN HB2 . 14 . HB2 1 1
294 1 1 1 1 14 GLN H . 14 . HN 1 1
294 1 2 1 1 14 GLN HB3 . 14 . HB1 1 1
295 1 1 1 1 14 GLN H . 14 . HN 1 1
295 1 2 1 1 14 GLN HE21 . 14 . HE21 1 1
296 1 1 1 1 14 GLN H . 14 . HN 1 1
296 1 2 1 1 14 GLN HE22 . 14 . HE22 1 1
297 1 1 1 1 14 GLN H . 14 . HN 1 1
297 1 2 1 1 14 GLN HG2 . 14 . HG2 1 1
298 1 1 1 1 14 GLN H . 14 . HN 1 1
298 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1
299 1 1 1 1 14 GLN H . 14 . HN 1 1
299 1 2 1 1 15 LEU H . 15 . HN 1 1
300 1 1 1 1 14 GLN H . 14 . HN 1 1
300 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
301 1 1 1 1 14 GLN H . 14 . HN 1 1
301 1 2 1 1 15 LEU MD1 . 15 . HD1% 1 1
302 1 1 1 1 14 GLN H . 14 . HN 1 1
302 1 2 1 1 16 GLU H . 16 . HN 1 1
303 1 1 1 1 14 GLN H . 14 . HN 1 1
303 1 2 1 1 17 GLN H . 17 . HN 1 1
304 1 1 1 1 14 GLN H . 14 . HN 1 1
304 1 2 1 1 17 GLN HE21 . 17 . HE21 1 1
305 1 1 1 1 14 GLN H . 14 . HN 1 1
305 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
306 1 1 1 1 14 GLN H . 14 . HN 1 1
306 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
307 1 1 1 1 14 GLN H . 14 . HN 1 1
307 1 2 1 1 40 ILE MD . 40 . HD1% 1 1
308 1 1 1 1 14 GLN HA . 14 . HA 1 1
308 1 2 1 1 14 GLN HB3 . 14 . HB1 1 1
309 1 1 1 1 14 GLN HA . 14 . HA 1 1
309 1 2 1 1 14 GLN HE21 . 14 . HE21 1 1
310 1 1 1 1 14 GLN HA . 14 . HA 1 1
310 1 2 1 1 14 GLN HE22 . 14 . HE22 1 1
311 1 1 1 1 14 GLN HA . 14 . HA 1 1
311 1 2 1 1 14 GLN HG2 . 14 . HG2 1 1
312 1 1 1 1 14 GLN HA . 14 . HA 1 1
312 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1
313 1 1 1 1 14 GLN HA . 14 . HA 1 1
313 1 2 1 1 15 LEU H . 15 . HN 1 1
314 1 1 1 1 14 GLN HA . 14 . HA 1 1
314 1 2 1 1 16 GLU H . 16 . HN 1 1
315 1 1 1 1 14 GLN HA . 14 . HA 1 1
315 1 2 1 1 17 GLN HB2 . 17 . HB2 1 1
316 1 1 1 1 14 GLN HA . 14 . HA 1 1
316 1 2 1 1 17 GLN HE21 . 17 . HE21 1 1
317 1 1 1 1 14 GLN HA . 14 . HA 1 1
317 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
318 1 1 1 1 14 GLN HA . 14 . HA 1 1
318 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
319 1 1 1 1 14 GLN HA . 14 . HA 1 1
319 1 2 1 1 40 ILE HB . 40 . HB 1 1
320 1 1 1 1 14 GLN HA . 14 . HA 1 1
320 1 2 1 1 40 ILE MD . 40 . HD1% 1 1
321 1 1 1 1 14 GLN HA . 14 . HA 1 1
321 1 2 1 1 40 ILE QG . 40 . HG12 1 1
322 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
322 1 2 1 1 14 GLN HE21 . 14 . HE21 1 1
323 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
323 1 2 1 1 14 GLN HE22 . 14 . HE22 1 1
324 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
324 1 2 1 1 15 LEU H . 15 . HN 1 1
325 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
325 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
326 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
326 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
327 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
327 1 2 1 1 40 ILE HB . 40 . HB 1 1
328 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
328 1 2 1 1 40 ILE QG . 40 . HG11 1 1
329 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
329 1 2 1 1 40 ILE MG . 40 . HG2% 1 1
330 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
330 1 2 1 1 14 GLN HE21 . 14 . HE21 1 1
331 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
331 1 2 1 1 14 GLN HG2 . 14 . HG2 1 1
332 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
332 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1
333 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
333 1 2 1 1 15 LEU H . 15 . HN 1 1
334 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
334 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
335 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
335 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
336 1 1 1 1 14 GLN HE21 . 14 . HE21 1 1
336 1 2 1 1 14 GLN HG2 . 14 . HG2 1 1
337 1 1 1 1 14 GLN HE21 . 14 . HE21 1 1
337 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1
338 1 1 1 1 14 GLN HE21 . 14 . HE21 1 1
338 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
339 1 1 1 1 14 GLN HE21 . 14 . HE21 1 1
339 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
340 1 1 1 1 14 GLN HE21 . 14 . HE21 1 1
340 1 2 1 1 38 GLY H . 38 . HN 1 1
341 1 1 1 1 14 GLN HE21 . 14 . HE21 1 1
341 1 2 1 1 38 GLY HA2 . 38 . HA1 1 1
342 1 1 1 1 14 GLN HE21 . 14 . HE21 1 1
342 1 2 1 1 40 ILE H . 40 . HN 1 1
343 1 1 1 1 14 GLN HE21 . 14 . HE21 1 1
343 1 2 1 1 40 ILE QG . 40 . HG12 1 1
344 1 1 1 1 14 GLN HE21 . 14 . HE21 1 1
344 1 2 1 1 40 ILE MG . 40 . HG2% 1 1
345 1 1 1 1 14 GLN HE22 . 14 . HE22 1 1
345 1 2 1 1 14 GLN HG2 . 14 . HG2 1 1
346 1 1 1 1 14 GLN HE22 . 14 . HE22 1 1
346 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1
347 1 1 1 1 14 GLN HE22 . 14 . HE22 1 1
347 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
348 1 1 1 1 14 GLN HE22 . 14 . HE22 1 1
348 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
349 1 1 1 1 14 GLN HE22 . 14 . HE22 1 1
349 1 2 1 1 38 GLY HA2 . 38 . HA1 1 1
350 1 1 1 1 14 GLN HE22 . 14 . HE22 1 1
350 1 2 1 1 39 ASP HA . 39 . HA 1 1
351 1 1 1 1 14 GLN HE22 . 14 . HE22 1 1
351 1 2 1 1 40 ILE H . 40 . HN 1 1
352 1 1 1 1 14 GLN HE22 . 14 . HE22 1 1
352 1 2 1 1 40 ILE HB . 40 . HB 1 1
353 1 1 1 1 14 GLN HE22 . 14 . HE22 1 1
353 1 2 1 1 40 ILE MG . 40 . HG2% 1 1
354 1 1 1 1 14 GLN HG2 . 14 . HG2 1 1
354 1 2 1 1 15 LEU H . 15 . HN 1 1
355 1 1 1 1 14 GLN HG2 . 14 . HG2 1 1
355 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
356 1 1 1 1 14 GLN HG2 . 14 . HG2 1 1
356 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
357 1 1 1 1 14 GLN HG2 . 14 . HG2 1 1
357 1 2 1 1 40 ILE HA . 40 . HA 1 1
358 1 1 1 1 14 GLN HG2 . 14 . HG2 1 1
358 1 2 1 1 40 ILE HB . 40 . HB 1 1
359 1 1 1 1 14 GLN HG2 . 14 . HG2 1 1
359 1 2 1 1 40 ILE MD . 40 . HD1% 1 1
360 1 1 1 1 14 GLN HG2 . 14 . HG2 1 1
360 1 2 1 1 40 ILE QG . 40 . HG11 1 1
361 1 1 1 1 14 GLN HG2 . 14 . HG2 1 1
361 1 2 1 1 40 ILE MG . 40 . HG2% 1 1
362 1 1 1 1 14 GLN HG3 . 14 . HG1 1 1
362 1 2 1 1 15 LEU H . 15 . HN 1 1
363 1 1 1 1 14 GLN HG3 . 14 . HG1 1 1
363 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
364 1 1 1 1 14 GLN HG3 . 14 . HG1 1 1
364 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
365 1 1 1 1 14 GLN HG3 . 14 . HG1 1 1
365 1 2 1 1 40 ILE HA . 40 . HA 1 1
366 1 1 1 1 14 GLN HG3 . 14 . HG1 1 1
366 1 2 1 1 40 ILE HB . 40 . HB 1 1
367 1 1 1 1 14 GLN HG3 . 14 . HG1 1 1
367 1 2 1 1 40 ILE MD . 40 . HD1% 1 1
368 1 1 1 1 14 GLN HG3 . 14 . HG1 1 1
368 1 2 1 1 40 ILE QG . 40 . HG11 1 1
369 1 1 1 1 14 GLN HG3 . 14 . HG1 1 1
369 1 2 1 1 40 ILE MG . 40 . HG2% 1 1
370 1 1 1 1 15 LEU H . 15 . HN 1 1
370 1 2 1 1 15 LEU HA . 15 . HA 1 1
371 1 1 1 1 15 LEU H . 15 . HN 1 1
371 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
372 1 1 1 1 15 LEU H . 15 . HN 1 1
372 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
373 1 1 1 1 15 LEU H . 15 . HN 1 1
373 1 2 1 1 15 LEU MD1 . 15 . HD1% 1 1
374 1 1 1 1 15 LEU H . 15 . HN 1 1
374 1 2 1 1 15 LEU MD2 . 15 . HD2% 1 1
375 1 1 1 1 15 LEU H . 15 . HN 1 1
375 1 2 1 1 15 LEU HG . 15 . HG 1 1
376 1 1 1 1 15 LEU H . 15 . HN 1 1
376 1 2 1 1 16 GLU H . 16 . HN 1 1
377 1 1 1 1 15 LEU H . 15 . HN 1 1
377 1 2 1 1 16 GLU HG2 . 16 . HG1 1 1
378 1 1 1 1 15 LEU H . 15 . HN 1 1
378 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
379 1 1 1 1 15 LEU H . 15 . HN 1 1
379 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
380 1 1 1 1 15 LEU H . 15 . HN 1 1
380 1 2 1 1 40 ILE QG . 40 . HG11 1 1
381 1 1 1 1 15 LEU HA . 15 . HA 1 1
381 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
382 1 1 1 1 15 LEU HA . 15 . HA 1 1
382 1 2 1 1 15 LEU MD1 . 15 . HD1% 1 1
383 1 1 1 1 15 LEU HA . 15 . HA 1 1
383 1 2 1 1 15 LEU MD2 . 15 . HD2% 1 1
384 1 1 1 1 15 LEU HA . 15 . HA 1 1
384 1 2 1 1 16 GLU H . 16 . HN 1 1
385 1 1 1 1 15 LEU HA . 15 . HA 1 1
385 1 2 1 1 17 GLN H . 17 . HN 1 1
386 1 1 1 1 15 LEU HA . 15 . HA 1 1
386 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
387 1 1 1 1 15 LEU HA . 15 . HA 1 1
387 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
388 1 1 1 1 15 LEU HA . 15 . HA 1 1
388 1 2 1 1 18 LEU MD1 . 18 . HD1% 1 1
389 1 1 1 1 15 LEU HA . 15 . HA 1 1
389 1 2 1 1 18 LEU MD2 . 18 . HD2% 1 1
390 1 1 1 1 15 LEU HA . 15 . HA 1 1
390 1 2 1 1 19 ASN H . 19 . HN 1 1
391 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
391 1 2 1 1 15 LEU MD1 . 15 . HD1% 1 1
392 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
392 1 2 1 1 15 LEU MD2 . 15 . HD2% 1 1
393 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
393 1 2 1 1 15 LEU HG . 15 . HG 1 1
394 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
394 1 2 1 1 16 GLU H . 16 . HN 1 1
395 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
395 1 2 1 1 17 GLN H . 17 . HN 1 1
396 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
396 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
397 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
397 1 2 1 1 15 LEU MD1 . 15 . HD1% 1 1
398 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
398 1 2 1 1 15 LEU MD2 . 15 . HD2% 1 1
399 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
399 1 2 1 1 16 GLU H . 16 . HN 1 1
400 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
400 1 2 1 1 17 GLN H . 17 . HN 1 1
401 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
401 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
402 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
402 1 2 1 1 29 ASN QB . 29 . HB2 1 1
403 1 1 1 1 15 LEU MD1 . 15 . HD1% 1 1
403 1 2 1 1 15 LEU HG . 15 . HG 1 1
404 1 1 1 1 15 LEU MD1 . 15 . HD1% 1 1
404 1 2 1 1 16 GLU H . 16 . HN 1 1
405 1 1 1 1 15 LEU MD1 . 15 . HD1% 1 1
405 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
406 1 1 1 1 15 LEU MD1 . 15 . HD1% 1 1
406 1 2 1 1 26 ARG HB3 . 26 . HB1 1 1
407 1 1 1 1 15 LEU MD1 . 15 . HD1% 1 1
407 1 2 1 1 26 ARG QD . 26 . HD2 1 1
408 1 1 1 1 15 LEU MD1 . 15 . HD1% 1 1
408 1 2 1 1 29 ASN QB . 29 . HB2 1 1
409 1 1 1 1 15 LEU MD1 . 15 . HD1% 1 1
409 1 2 1 1 32 ALA H . 32 . HN 1 1
410 1 1 1 1 15 LEU MD2 . 15 . HD2% 1 1
410 1 2 1 1 15 LEU HG . 15 . HG 1 1
411 1 1 1 1 15 LEU MD2 . 15 . HD2% 1 1
411 1 2 1 1 16 GLU H . 16 . HN 1 1
412 1 1 1 1 15 LEU MD2 . 15 . HD2% 1 1
412 1 2 1 1 26 ARG H . 26 . HN 1 1
413 1 1 1 1 15 LEU MD2 . 15 . HD2% 1 1
413 1 2 1 1 26 ARG HA . 26 . HA 1 1
414 1 1 1 1 15 LEU MD2 . 15 . HD2% 1 1
414 1 2 1 1 26 ARG QD . 26 . HD1 1 1
415 1 1 1 1 15 LEU MD2 . 15 . HD2% 1 1
415 1 2 1 1 29 ASN H . 29 . HN 1 1
416 1 1 1 1 15 LEU MD2 . 15 . HD2% 1 1
416 1 2 1 1 29 ASN HA . 29 . HA 1 1
417 1 1 1 1 15 LEU MD2 . 15 . HD2% 1 1
417 1 2 1 1 29 ASN QB . 29 . HB2 1 1
418 1 1 1 1 15 LEU MD2 . 15 . HD2% 1 1
418 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
419 1 1 1 1 15 LEU MD2 . 15 . HD2% 1 1
419 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
420 1 1 1 1 15 LEU MD2 . 15 . HD2% 1 1
420 1 2 1 1 30 LEU H . 30 . HN 1 1
421 1 1 1 1 15 LEU MD2 . 15 . HD2% 1 1
421 1 2 1 1 33 LEU H . 33 . HN 1 1
422 1 1 1 1 15 LEU MD2 . 15 . HD2% 1 1
422 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
423 1 1 1 1 15 LEU MD2 . 15 . HD2% 1 1
423 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
424 1 1 1 1 15 LEU HG . 15 . HG 1 1
424 1 2 1 1 16 GLU H . 16 . HN 1 1
425 1 1 1 1 16 GLU H . 16 . HN 1 1
425 1 2 1 1 16 GLU HA . 16 . HA 1 1
426 1 1 1 1 16 GLU H . 16 . HN 1 1
426 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
427 1 1 1 1 16 GLU H . 16 . HN 1 1
427 1 2 1 1 16 GLU HG2 . 16 . HG1 1 1
428 1 1 1 1 16 GLU H . 16 . HN 1 1
428 1 2 1 1 16 GLU HG3 . 16 . HG2 1 1
429 1 1 1 1 16 GLU H . 16 . HN 1 1
429 1 2 1 1 17 GLN H . 17 . HN 1 1
430 1 1 1 1 16 GLU H . 16 . HN 1 1
430 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
431 1 1 1 1 16 GLU H . 16 . HN 1 1
431 1 2 1 1 19 ASN HB3 . 19 . HB1 1 1
432 1 1 1 1 16 GLU H . 16 . HN 1 1
432 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
433 1 1 1 1 16 GLU H . 16 . HN 1 1
433 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
434 1 1 1 1 16 GLU HA . 16 . HA 1 1
434 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
435 1 1 1 1 16 GLU HA . 16 . HA 1 1
435 1 2 1 1 16 GLU HG2 . 16 . HG1 1 1
436 1 1 1 1 16 GLU HA . 16 . HA 1 1
436 1 2 1 1 16 GLU HG3 . 16 . HG2 1 1
437 1 1 1 1 16 GLU HA . 16 . HA 1 1
437 1 2 1 1 17 GLN H . 17 . HN 1 1
438 1 1 1 1 16 GLU HA . 16 . HA 1 1
438 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
439 1 1 1 1 16 GLU HA . 16 . HA 1 1
439 1 2 1 1 19 ASN HB3 . 19 . HB1 1 1
440 1 1 1 1 16 GLU HA . 16 . HA 1 1
440 1 2 1 1 19 ASN HD21 . 19 . HD21 1 1
441 1 1 1 1 16 GLU HA . 16 . HA 1 1
441 1 2 1 1 19 ASN HD22 . 19 . HD22 1 1
442 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
442 1 2 1 1 17 GLN H . 17 . HN 1 1
443 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
443 1 2 1 1 19 ASN H . 19 . HN 1 1
444 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
444 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
445 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
445 1 2 1 1 19 ASN HB3 . 19 . HB1 1 1
446 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
446 1 2 1 1 19 ASN HD21 . 19 . HD21 1 1
447 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
447 1 2 1 1 20 SER H . 20 . HN 1 1
448 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
448 1 2 1 1 19 ASN HD22 . 19 . HD22 1 1
449 1 1 1 1 16 GLU HG3 . 16 . HG2 1 1
449 1 2 1 1 17 GLN H . 17 . HN 1 1
450 1 1 1 1 16 GLU HG3 . 16 . HG2 1 1
450 1 2 1 1 18 LEU H . 18 . HN 1 1
451 1 1 1 1 17 GLN H . 17 . HN 1 1
451 1 2 1 1 17 GLN HA . 17 . HA 1 1
452 1 1 1 1 17 GLN H . 17 . HN 1 1
452 1 2 1 1 17 GLN HB2 . 17 . HB2 1 1
453 1 1 1 1 17 GLN H . 17 . HN 1 1
453 1 2 1 1 17 GLN HB3 . 17 . HB1 1 1
454 1 1 1 1 17 GLN H . 17 . HN 1 1
454 1 2 1 1 17 GLN HE21 . 17 . HE21 1 1
455 1 1 1 1 17 GLN H . 17 . HN 1 1
455 1 2 1 1 17 GLN HE22 . 17 . HE22 1 1
456 1 1 1 1 17 GLN H . 17 . HN 1 1
456 1 2 1 1 17 GLN HG2 . 17 . HG2 1 1
457 1 1 1 1 17 GLN H . 17 . HN 1 1
457 1 2 1 1 17 GLN HG3 . 17 . HG1 1 1
458 1 1 1 1 17 GLN H . 17 . HN 1 1
458 1 2 1 1 18 LEU H . 18 . HN 1 1
459 1 1 1 1 17 GLN H . 17 . HN 1 1
459 1 2 1 1 18 LEU MD1 . 18 . HD1% 1 1
460 1 1 1 1 17 GLN H . 17 . HN 1 1
460 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
461 1 1 1 1 17 GLN H . 17 . HN 1 1
461 1 2 1 1 19 ASN HB3 . 19 . HB1 1 1
462 1 1 1 1 17 GLN H . 17 . HN 1 1
462 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
463 1 1 1 1 17 GLN HA . 17 . HA 1 1
463 1 2 1 1 17 GLN HB3 . 17 . HB1 1 1
464 1 1 1 1 17 GLN HA . 17 . HA 1 1
464 1 2 1 1 17 GLN HE21 . 17 . HE21 1 1
465 1 1 1 1 17 GLN HA . 17 . HA 1 1
465 1 2 1 1 17 GLN HE22 . 17 . HE22 1 1
466 1 1 1 1 17 GLN HA . 17 . HA 1 1
466 1 2 1 1 17 GLN HG2 . 17 . HG2 1 1
467 1 1 1 1 17 GLN HA . 17 . HA 1 1
467 1 2 1 1 18 LEU H . 18 . HN 1 1
468 1 1 1 1 17 GLN HA . 17 . HA 1 1
468 1 2 1 1 21 MET H . 21 . HN 1 1
469 1 1 1 1 17 GLN HB2 . 17 . HB2 1 1
469 1 2 1 1 17 GLN HE21 . 17 . HE21 1 1
470 1 1 1 1 17 GLN HB2 . 17 . HB2 1 1
470 1 2 1 1 17 GLN HE22 . 17 . HE22 1 1
471 1 1 1 1 17 GLN HB2 . 17 . HB2 1 1
471 1 2 1 1 18 LEU H . 18 . HN 1 1
472 1 1 1 1 17 GLN HB2 . 17 . HB2 1 1
472 1 2 1 1 18 LEU MD2 . 18 . HD2% 1 1
473 1 1 1 1 17 GLN HB2 . 17 . HB2 1 1
473 1 2 1 1 40 ILE MD . 40 . HD1% 1 1
474 1 1 1 1 17 GLN HB3 . 17 . HB1 1 1
474 1 2 1 1 18 LEU H . 18 . HN 1 1
475 1 1 1 1 17 GLN HB3 . 17 . HB1 1 1
475 1 2 1 1 18 LEU MD2 . 18 . HD2% 1 1
476 1 1 1 1 17 GLN HB3 . 17 . HB1 1 1
476 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
477 1 1 1 1 17 GLN HB3 . 17 . HB1 1 1
477 1 2 1 1 19 ASN HB3 . 19 . HB1 1 1
478 1 1 1 1 17 GLN HB3 . 17 . HB1 1 1
478 1 2 1 1 40 ILE MD . 40 . HD1% 1 1
479 1 1 1 1 17 GLN HE21 . 17 . HE21 1 1
479 1 2 1 1 17 GLN HG2 . 17 . HG2 1 1
480 1 1 1 1 17 GLN HE21 . 17 . HE21 1 1
480 1 2 1 1 17 GLN HG3 . 17 . HG1 1 1
481 1 1 1 1 17 GLN HE21 . 17 . HE21 1 1
481 1 2 1 1 18 LEU H . 18 . HN 1 1
482 1 1 1 1 17 GLN HE21 . 17 . HE21 1 1
482 1 2 1 1 18 LEU MD1 . 18 . HD1% 1 1
483 1 1 1 1 17 GLN HE21 . 17 . HE21 1 1
483 1 2 1 1 40 ILE HA . 40 . HA 1 1
484 1 1 1 1 17 GLN HE21 . 17 . HE21 1 1
484 1 2 1 1 40 ILE HB . 40 . HB 1 1
485 1 1 1 1 17 GLN HE21 . 17 . HE21 1 1
485 1 2 1 1 40 ILE MG . 40 . HG2% 1 1
486 1 1 1 1 17 GLN HE22 . 17 . HE22 1 1
486 1 2 1 1 17 GLN HG3 . 17 . HG1 1 1
487 1 1 1 1 17 GLN HE22 . 17 . HE22 1 1
487 1 2 1 1 18 LEU H . 18 . HN 1 1
488 1 1 1 1 17 GLN HE22 . 17 . HE22 1 1
488 1 2 1 1 40 ILE MG . 40 . HG2% 1 1
489 1 1 1 1 17 GLN HG2 . 17 . HG2 1 1
489 1 2 1 1 18 LEU H . 18 . HN 1 1
490 1 1 1 1 17 GLN HG2 . 17 . HG2 1 1
490 1 2 1 1 19 ASN H . 19 . HN 1 1
491 1 1 1 1 17 GLN HG3 . 17 . HG1 1 1
491 1 2 1 1 18 LEU H . 18 . HN 1 1
492 1 1 1 1 18 LEU H . 18 . HN 1 1
492 1 2 1 1 18 LEU HA . 18 . HA 1 1
493 1 1 1 1 18 LEU H . 18 . HN 1 1
493 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
494 1 1 1 1 18 LEU H . 18 . HN 1 1
494 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
495 1 1 1 1 18 LEU H . 18 . HN 1 1
495 1 2 1 1 18 LEU MD1 . 18 . HD1% 1 1
496 1 1 1 1 18 LEU H . 18 . HN 1 1
496 1 2 1 1 18 LEU MD2 . 18 . HD2% 1 1
497 1 1 1 1 18 LEU H . 18 . HN 1 1
497 1 2 1 1 18 LEU HG . 18 . HG 1 1
498 1 1 1 1 18 LEU H . 18 . HN 1 1
498 1 2 1 1 19 ASN H . 19 . HN 1 1
499 1 1 1 1 18 LEU H . 18 . HN 1 1
499 1 2 1 1 19 ASN HA . 19 . HA 1 1
500 1 1 1 1 18 LEU H . 18 . HN 1 1
500 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
501 1 1 1 1 18 LEU H . 18 . HN 1 1
501 1 2 1 1 19 ASN HB3 . 19 . HB1 1 1
502 1 1 1 1 18 LEU H . 18 . HN 1 1
502 1 2 1 1 20 SER H . 20 . HN 1 1
503 1 1 1 1 18 LEU H . 18 . HN 1 1
503 1 2 1 1 21 MET H . 21 . HN 1 1
504 1 1 1 1 18 LEU H . 18 . HN 1 1
504 1 2 1 1 21 MET ME . 21 . HE% 1 1
505 1 1 1 1 18 LEU H . 18 . HN 1 1
505 1 2 1 1 23 PHE H . 23 . HN 1 1
506 1 1 1 1 18 LEU H . 18 . HN 1 1
506 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
507 1 1 1 1 18 LEU H . 18 . HN 1 1
507 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
508 1 1 1 1 18 LEU H . 18 . HN 1 1
508 1 2 1 1 26 ARG HH21 . 26 . HH22 1 1
509 1 1 1 1 18 LEU H . 18 . HN 1 1
509 1 2 1 1 29 ASN QB . 29 . HB1 1 1
510 1 1 1 1 18 LEU H . 18 . HN 1 1
510 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
511 1 1 1 1 18 LEU H . 18 . HN 1 1
511 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
512 1 1 1 1 18 LEU H . 18 . HN 1 1
512 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
513 1 1 1 1 18 LEU H . 18 . HN 1 1
513 1 2 1 1 40 ILE MD . 40 . HD1% 1 1
514 1 1 1 1 18 LEU H . 18 . HN 1 1
514 1 2 1 1 40 ILE QG . 40 . HG11 1 1
515 1 1 1 1 18 LEU H . 18 . HN 1 1
515 1 2 1 1 40 ILE MG . 40 . HG2% 1 1
516 1 1 1 1 18 LEU HA . 18 . HA 1 1
516 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
517 1 1 1 1 18 LEU HA . 18 . HA 1 1
517 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
518 1 1 1 1 18 LEU HA . 18 . HA 1 1
518 1 2 1 1 18 LEU MD1 . 18 . HD1% 1 1
519 1 1 1 1 18 LEU HA . 18 . HA 1 1
519 1 2 1 1 18 LEU MD2 . 18 . HD2% 1 1
520 1 1 1 1 18 LEU HA . 18 . HA 1 1
520 1 2 1 1 18 LEU HG . 18 . HG 1 1
521 1 1 1 1 18 LEU HA . 18 . HA 1 1
521 1 2 1 1 19 ASN H . 19 . HN 1 1
522 1 1 1 1 18 LEU HA . 18 . HA 1 1
522 1 2 1 1 20 SER H . 20 . HN 1 1
523 1 1 1 1 18 LEU HA . 18 . HA 1 1
523 1 2 1 1 21 MET H . 21 . HN 1 1
524 1 1 1 1 18 LEU HA . 18 . HA 1 1
524 1 2 1 1 21 MET HB2 . 21 . HB2 1 1
525 1 1 1 1 18 LEU HA . 18 . HA 1 1
525 1 2 1 1 21 MET HB3 . 21 . HB1 1 1
526 1 1 1 1 18 LEU HA . 18 . HA 1 1
526 1 2 1 1 21 MET ME . 21 . HE% 1 1
527 1 1 1 1 18 LEU HA . 18 . HA 1 1
527 1 2 1 1 21 MET HG2 . 21 . HG2 1 1
528 1 1 1 1 18 LEU HA . 18 . HA 1 1
528 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
529 1 1 1 1 18 LEU HA . 18 . HA 1 1
529 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
530 1 1 1 1 18 LEU HA . 18 . HA 1 1
530 1 2 1 1 23 PHE QD . 23 . HD% 1 1
531 1 1 1 1 18 LEU HA . 18 . HA 1 1
531 1 2 1 1 44 ILE MD . 44 . HD1% 1 1
532 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
532 1 2 1 1 18 LEU MD2 . 18 . HD2% 1 1
533 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
533 1 2 1 1 19 ASN H . 19 . HN 1 1
534 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
534 1 2 1 1 20 SER H . 20 . HN 1 1
535 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
535 1 2 1 1 21 MET H . 21 . HN 1 1
536 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
536 1 2 1 1 21 MET HG2 . 21 . HG2 1 1
537 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
537 1 2 1 1 23 PHE H . 23 . HN 1 1
538 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
538 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
539 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
539 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
540 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
540 1 2 1 1 23 PHE QD . 23 . HD% 1 1
541 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
541 1 2 1 1 29 ASN QB . 29 . HB1 1 1
542 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
542 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
543 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
543 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
544 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
544 1 2 1 1 44 ILE MG . 44 . HG2% 1 1
545 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
545 1 2 1 1 47 LEU MD1 . 47 . HD2% 1 1
546 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
546 1 2 1 1 47 LEU MD2 . 47 . HD1% 1 1
547 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
547 1 2 1 1 18 LEU MD1 . 18 . HD1% 1 1
548 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
548 1 2 1 1 18 LEU MD2 . 18 . HD2% 1 1
549 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
549 1 2 1 1 19 ASN H . 19 . HN 1 1
550 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
550 1 2 1 1 20 SER H . 20 . HN 1 1
551 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
551 1 2 1 1 23 PHE H . 23 . HN 1 1
552 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
552 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
553 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
553 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
554 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
554 1 2 1 1 23 PHE QD . 23 . HD% 1 1
555 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
555 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
556 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
556 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
557 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
557 1 2 1 1 18 LEU HG . 18 . HG 1 1
558 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
558 1 2 1 1 19 ASN H . 19 . HN 1 1
559 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
559 1 2 1 1 20 SER H . 20 . HN 1 1
560 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
560 1 2 1 1 21 MET H . 21 . HN 1 1
561 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
561 1 2 1 1 21 MET HB2 . 21 . HB2 1 1
562 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
562 1 2 1 1 21 MET HB3 . 21 . HB1 1 1
563 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
563 1 2 1 1 21 MET ME . 21 . HE% 1 1
564 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
564 1 2 1 1 21 MET HG3 . 21 . HG1 1 1
565 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
565 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
566 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
566 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
567 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
567 1 2 1 1 23 PHE QD . 23 . HD% 1 1
568 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
568 1 2 1 1 24 ILE H . 24 . HN 1 1
569 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
569 1 2 1 1 26 ARG HA . 26 . HA 1 1
570 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
570 1 2 1 1 29 ASN QB . 29 . HB2 1 1
571 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
571 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
572 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
572 1 2 1 1 30 LEU H . 30 . HN 1 1
573 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
573 1 2 1 1 32 ALA MB . 32 . HB% 1 1
574 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
574 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
575 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
575 1 2 1 1 33 LEU HG . 33 . HG 1 1
576 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
576 1 2 1 1 40 ILE HA . 40 . HA 1 1
577 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
577 1 2 1 1 40 ILE HB . 40 . HB 1 1
578 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
578 1 2 1 1 40 ILE QG . 40 . HG11 1 1
579 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
579 1 2 1 1 40 ILE MG . 40 . HG2% 1 1
580 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
580 1 2 1 1 44 ILE H . 44 . HN 1 1
581 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
581 1 2 1 1 44 ILE QG . 44 . HG11 1 1
582 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
582 1 2 1 1 44 ILE MG . 44 . HG2% 1 1
583 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
583 1 2 1 1 47 LEU H . 47 . HN 1 1
584 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
584 1 2 1 1 18 LEU HG . 18 . HG 1 1
585 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
585 1 2 1 1 19 ASN H . 19 . HN 1 1
586 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
586 1 2 1 1 20 SER H . 20 . HN 1 1
587 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
587 1 2 1 1 21 MET ME . 21 . HE% 1 1
588 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
588 1 2 1 1 21 MET HG2 . 21 . HG2 1 1
589 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
589 1 2 1 1 23 PHE H . 23 . HN 1 1
590 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
590 1 2 1 1 23 PHE HA . 23 . HA 1 1
591 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
591 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
592 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
592 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
593 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
593 1 2 1 1 23 PHE QD . 23 . HD% 1 1
594 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
594 1 2 1 1 29 ASN H . 29 . HN 1 1
595 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
595 1 2 1 1 29 ASN HA . 29 . HA 1 1
596 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
596 1 2 1 1 29 ASN QB . 29 . HB1 1 1
597 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
597 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
598 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
598 1 2 1 1 41 ASN H . 41 . HN 1 1
599 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
599 1 2 1 1 43 ALA H . 43 . HN 1 1
600 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
600 1 2 1 1 43 ALA MB . 43 . HB% 1 1
601 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
601 1 2 1 1 44 ILE H . 44 . HN 1 1
602 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
602 1 2 1 1 44 ILE HA . 44 . HA 1 1
603 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
603 1 2 1 1 44 ILE QG . 44 . HG12 1 1
604 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
604 1 2 1 1 45 GLU H . 45 . HN 1 1
605 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
605 1 2 1 1 47 LEU MD1 . 47 . HD2% 1 1
606 1 1 1 1 18 LEU HG . 18 . HG 1 1
606 1 2 1 1 19 ASN H . 19 . HN 1 1
607 1 1 1 1 18 LEU HG . 18 . HG 1 1
607 1 2 1 1 20 SER H . 20 . HN 1 1
608 1 1 1 1 18 LEU HG . 18 . HG 1 1
608 1 2 1 1 23 PHE QD . 23 . HD% 1 1
609 1 1 1 1 18 LEU HG . 18 . HG 1 1
609 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
610 1 1 1 1 19 ASN H . 19 . HN 1 1
610 1 2 1 1 19 ASN HA . 19 . HA 1 1
611 1 1 1 1 19 ASN H . 19 . HN 1 1
611 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
612 1 1 1 1 19 ASN H . 19 . HN 1 1
612 1 2 1 1 19 ASN HB3 . 19 . HB1 1 1
613 1 1 1 1 19 ASN H . 19 . HN 1 1
613 1 2 1 1 20 SER H . 20 . HN 1 1
614 1 1 1 1 19 ASN H . 19 . HN 1 1
614 1 2 1 1 21 MET H . 21 . HN 1 1
615 1 1 1 1 19 ASN H . 19 . HN 1 1
615 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
616 1 1 1 1 19 ASN H . 19 . HN 1 1
616 1 2 1 1 24 ILE MD . 24 . HD1% 1 1
617 1 1 1 1 19 ASN H . 19 . HN 1 1
617 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
618 1 1 1 1 19 ASN H . 19 . HN 1 1
618 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
619 1 1 1 1 19 ASN H . 19 . HN 1 1
619 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
620 1 1 1 1 19 ASN HA . 19 . HA 1 1
620 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
621 1 1 1 1 19 ASN HA . 19 . HA 1 1
621 1 2 1 1 19 ASN HB3 . 19 . HB1 1 1
622 1 1 1 1 19 ASN HA . 19 . HA 1 1
622 1 2 1 1 19 ASN HD21 . 19 . HD21 1 1
623 1 1 1 1 19 ASN HA . 19 . HA 1 1
623 1 2 1 1 19 ASN HD22 . 19 . HD22 1 1
624 1 1 1 1 19 ASN HA . 19 . HA 1 1
624 1 2 1 1 20 SER H . 20 . HN 1 1
625 1 1 1 1 19 ASN HA . 19 . HA 1 1
625 1 2 1 1 21 MET HG3 . 21 . HG1 1 1
626 1 1 1 1 19 ASN HA . 19 . HA 1 1
626 1 2 1 1 22 GLY HA2 . 22 . HA1 1 1
627 1 1 1 1 19 ASN HA . 19 . HA 1 1
627 1 2 1 1 24 ILE HB . 24 . HB 1 1
628 1 1 1 1 19 ASN HA . 19 . HA 1 1
628 1 2 1 1 24 ILE MD . 24 . HD1% 1 1
629 1 1 1 1 19 ASN HA . 19 . HA 1 1
629 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
630 1 1 1 1 19 ASN HA . 19 . HA 1 1
630 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
631 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
631 1 2 1 1 19 ASN HD21 . 19 . HD21 1 1
632 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
632 1 2 1 1 20 SER H . 20 . HN 1 1
633 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
633 1 2 1 1 20 SER HA . 20 . HA 1 1
634 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
634 1 2 1 1 21 MET H . 21 . HN 1 1
635 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
635 1 2 1 1 24 ILE HA . 24 . HA 1 1
636 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
636 1 2 1 1 24 ILE MG . 24 . HG2% 1 1
637 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
637 1 2 1 1 19 ASN HD21 . 19 . HD21 1 1
638 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
638 1 2 1 1 20 SER H . 20 . HN 1 1
639 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
639 1 2 1 1 20 SER HA . 20 . HA 1 1
640 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
640 1 2 1 1 21 MET H . 21 . HN 1 1
641 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
641 1 2 1 1 24 ILE HA . 24 . HA 1 1
642 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
642 1 2 1 1 24 ILE MD . 24 . HD1% 1 1
643 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
643 1 2 1 1 24 ILE MG . 24 . HG2% 1 1
644 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
644 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
645 1 1 1 1 19 ASN HD21 . 19 . HD21 1 1
645 1 2 1 1 20 SER H . 20 . HN 1 1
646 1 1 1 1 19 ASN HD21 . 19 . HD21 1 1
646 1 2 1 1 20 SER HB2 . 20 . HB1 1 1
647 1 1 1 1 19 ASN HD21 . 19 . HD21 1 1
647 1 2 1 1 24 ILE MD . 24 . HD1% 1 1
648 1 1 1 1 19 ASN HD22 . 19 . HD22 1 1
648 1 2 1 1 20 SER H . 20 . HN 1 1
649 1 1 1 1 19 ASN HD22 . 19 . HD22 1 1
649 1 2 1 1 20 SER HA . 20 . HA 1 1
650 1 1 1 1 19 ASN HD22 . 19 . HD22 1 1
650 1 2 1 1 24 ILE MD . 24 . HD1% 1 1
651 1 1 1 1 20 SER H . 20 . HN 1 1
651 1 2 1 1 20 SER HA . 20 . HA 1 1
652 1 1 1 1 20 SER H . 20 . HN 1 1
652 1 2 1 1 20 SER HB2 . 20 . HB1 1 1
653 1 1 1 1 20 SER H . 20 . HN 1 1
653 1 2 1 1 21 MET H . 21 . HN 1 1
654 1 1 1 1 20 SER H . 20 . HN 1 1
654 1 2 1 1 21 MET HB2 . 21 . HB2 1 1
655 1 1 1 1 20 SER H . 20 . HN 1 1
655 1 2 1 1 21 MET HB3 . 21 . HB1 1 1
656 1 1 1 1 20 SER H . 20 . HN 1 1
656 1 2 1 1 21 MET HG2 . 21 . HG2 1 1
657 1 1 1 1 20 SER H . 20 . HN 1 1
657 1 2 1 1 21 MET HG3 . 21 . HG1 1 1
658 1 1 1 1 20 SER H . 20 . HN 1 1
658 1 2 1 1 22 GLY H . 22 . HN 1 1
659 1 1 1 1 20 SER H . 20 . HN 1 1
659 1 2 1 1 22 GLY HA2 . 22 . HA1 1 1
660 1 1 1 1 20 SER H . 20 . HN 1 1
660 1 2 1 1 24 ILE MD . 24 . HD1% 1 1
661 1 1 1 1 20 SER H . 20 . HN 1 1
661 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
662 1 1 1 1 20 SER H . 20 . HN 1 1
662 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
663 1 1 1 1 20 SER HA . 20 . HA 1 1
663 1 2 1 1 21 MET H . 21 . HN 1 1
664 1 1 1 1 20 SER HA . 20 . HA 1 1
664 1 2 1 1 23 PHE H . 23 . HN 1 1
665 1 1 1 1 20 SER HB2 . 20 . HB1 1 1
665 1 2 1 1 21 MET H . 21 . HN 1 1
666 1 1 1 1 20 SER HB3 . 20 . HB2 1 1
666 1 2 1 1 21 MET H . 21 . HN 1 1
667 1 1 1 1 20 SER HB3 . 20 . HB2 1 1
667 1 2 1 1 21 MET HB2 . 21 . HB2 1 1
668 1 1 1 1 20 SER HB3 . 20 . HB2 1 1
668 1 2 1 1 21 MET HG3 . 21 . HG1 1 1
669 1 1 1 1 21 MET H . 21 . HN 1 1
669 1 2 1 1 21 MET HA . 21 . HA 1 1
670 1 1 1 1 21 MET H . 21 . HN 1 1
670 1 2 1 1 21 MET HB2 . 21 . HB2 1 1
671 1 1 1 1 21 MET H . 21 . HN 1 1
671 1 2 1 1 21 MET HB3 . 21 . HB1 1 1
672 1 1 1 1 21 MET H . 21 . HN 1 1
672 1 2 1 1 21 MET ME . 21 . HE% 1 1
673 1 1 1 1 21 MET H . 21 . HN 1 1
673 1 2 1 1 21 MET HG2 . 21 . HG2 1 1
674 1 1 1 1 21 MET H . 21 . HN 1 1
674 1 2 1 1 21 MET HG3 . 21 . HG1 1 1
675 1 1 1 1 21 MET H . 21 . HN 1 1
675 1 2 1 1 22 GLY HA2 . 22 . HA1 1 1
676 1 1 1 1 21 MET H . 21 . HN 1 1
676 1 2 1 1 22 GLY HA3 . 22 . HA2 1 1
677 1 1 1 1 21 MET H . 21 . HN 1 1
677 1 2 1 1 23 PHE H . 23 . HN 1 1
678 1 1 1 1 21 MET H . 21 . HN 1 1
678 1 2 1 1 23 PHE QD . 23 . HD% 1 1
679 1 1 1 1 21 MET H . 21 . HN 1 1
679 1 2 1 1 24 ILE MD . 24 . HD1% 1 1
680 1 1 1 1 21 MET HA . 21 . HA 1 1
680 1 2 1 1 21 MET HB3 . 21 . HB1 1 1
681 1 1 1 1 21 MET HA . 21 . HA 1 1
681 1 2 1 1 21 MET ME . 21 . HE% 1 1
682 1 1 1 1 21 MET HA . 21 . HA 1 1
682 1 2 1 1 21 MET HG2 . 21 . HG2 1 1
683 1 1 1 1 21 MET HA . 21 . HA 1 1
683 1 2 1 1 21 MET HG3 . 21 . HG1 1 1
684 1 1 1 1 21 MET HA . 21 . HA 1 1
684 1 2 1 1 22 GLY H . 22 . HN 1 1
685 1 1 1 1 21 MET HA . 21 . HA 1 1
685 1 2 1 1 22 GLY HA2 . 22 . HA1 1 1
686 1 1 1 1 21 MET HA . 21 . HA 1 1
686 1 2 1 1 22 GLY HA3 . 22 . HA2 1 1
687 1 1 1 1 21 MET HA . 21 . HA 1 1
687 1 2 1 1 23 PHE H . 23 . HN 1 1
688 1 1 1 1 21 MET HB2 . 21 . HB2 1 1
688 1 2 1 1 21 MET ME . 21 . HE% 1 1
689 1 1 1 1 21 MET HB2 . 21 . HB2 1 1
689 1 2 1 1 23 PHE H . 23 . HN 1 1
690 1 1 1 1 21 MET HB2 . 21 . HB2 1 1
690 1 2 1 1 23 PHE QD . 23 . HD% 1 1
691 1 1 1 1 21 MET HB3 . 21 . HB1 1 1
691 1 2 1 1 21 MET HG2 . 21 . HG2 1 1
692 1 1 1 1 21 MET HB3 . 21 . HB1 1 1
692 1 2 1 1 21 MET HG3 . 21 . HG1 1 1
693 1 1 1 1 21 MET HB3 . 21 . HB1 1 1
693 1 2 1 1 22 GLY H . 22 . HN 1 1
694 1 1 1 1 21 MET HB3 . 21 . HB1 1 1
694 1 2 1 1 23 PHE H . 23 . HN 1 1
695 1 1 1 1 21 MET HB3 . 21 . HB1 1 1
695 1 2 1 1 23 PHE QD . 23 . HD% 1 1
696 1 1 1 1 21 MET HB3 . 21 . HB1 1 1
696 1 2 1 1 48 LEU QD . 48 . HD2% 1 1
697 1 1 1 1 21 MET ME . 21 . HE% 1 1
697 1 2 1 1 21 MET HG2 . 21 . HG2 1 1
698 1 1 1 1 21 MET ME . 21 . HE% 1 1
698 1 2 1 1 23 PHE H . 23 . HN 1 1
699 1 1 1 1 21 MET ME . 21 . HE% 1 1
699 1 2 1 1 23 PHE QD . 23 . HD% 1 1
700 1 1 1 1 21 MET ME . 21 . HE% 1 1
700 1 2 1 1 40 ILE QG . 40 . HG11 1 1
701 1 1 1 1 21 MET ME . 21 . HE% 1 1
701 1 2 1 1 44 ILE H . 44 . HN 1 1
702 1 1 1 1 21 MET ME . 21 . HE% 1 1
702 1 2 1 1 44 ILE MD . 44 . HD1% 1 1
703 1 1 1 1 21 MET ME . 21 . HE% 1 1
703 1 2 1 1 44 ILE QG . 44 . HG11 1 1
704 1 1 1 1 21 MET ME . 21 . HE% 1 1
704 1 2 1 1 48 LEU QD . 48 . HD2% 1 1
705 1 1 1 1 21 MET HG2 . 21 . HG2 1 1
705 1 2 1 1 22 GLY H . 22 . HN 1 1
706 1 1 1 1 21 MET HG2 . 21 . HG2 1 1
706 1 2 1 1 23 PHE H . 23 . HN 1 1
707 1 1 1 1 21 MET HG2 . 21 . HG2 1 1
707 1 2 1 1 23 PHE QD . 23 . HD% 1 1
708 1 1 1 1 21 MET HG2 . 21 . HG2 1 1
708 1 2 1 1 44 ILE MD . 44 . HD1% 1 1
709 1 1 1 1 21 MET HG3 . 21 . HG1 1 1
709 1 2 1 1 22 GLY H . 22 . HN 1 1
710 1 1 1 1 21 MET HG3 . 21 . HG1 1 1
710 1 2 1 1 23 PHE H . 23 . HN 1 1
711 1 1 1 1 21 MET HG3 . 21 . HG1 1 1
711 1 2 1 1 23 PHE QD . 23 . HD% 1 1
712 1 1 1 1 22 GLY H . 22 . HN 1 1
712 1 2 1 1 22 GLY HA2 . 22 . HA1 1 1
713 1 1 1 1 22 GLY H . 22 . HN 1 1
713 1 2 1 1 22 GLY HA3 . 22 . HA2 1 1
714 1 1 1 1 22 GLY H . 22 . HN 1 1
714 1 2 1 1 23 PHE H . 23 . HN 1 1
715 1 1 1 1 22 GLY H . 22 . HN 1 1
715 1 2 1 1 23 PHE HA . 23 . HA 1 1
716 1 1 1 1 22 GLY H . 22 . HN 1 1
716 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
717 1 1 1 1 22 GLY H . 22 . HN 1 1
717 1 2 1 1 23 PHE QD . 23 . HD% 1 1
718 1 1 1 1 22 GLY H . 22 . HN 1 1
718 1 2 1 1 24 ILE MD . 24 . HD1% 1 1
719 1 1 1 1 22 GLY H . 22 . HN 1 1
719 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
720 1 1 1 1 22 GLY HA2 . 22 . HA1 1 1
720 1 2 1 1 23 PHE H . 23 . HN 1 1
721 1 1 1 1 22 GLY HA2 . 22 . HA1 1 1
721 1 2 1 1 23 PHE QD . 23 . HD% 1 1
722 1 1 1 1 22 GLY HA2 . 22 . HA1 1 1
722 1 2 1 1 24 ILE H . 24 . HN 1 1
723 1 1 1 1 22 GLY HA2 . 22 . HA1 1 1
723 1 2 1 1 24 ILE MD . 24 . HD1% 1 1
724 1 1 1 1 22 GLY HA2 . 22 . HA1 1 1
724 1 2 1 1 24 ILE MG . 24 . HG2% 1 1
725 1 1 1 1 22 GLY HA3 . 22 . HA2 1 1
725 1 2 1 1 23 PHE H . 23 . HN 1 1
726 1 1 1 1 22 GLY HA3 . 22 . HA2 1 1
726 1 2 1 1 24 ILE H . 24 . HN 1 1
727 1 1 1 1 22 GLY HA3 . 22 . HA2 1 1
727 1 2 1 1 24 ILE MD . 24 . HD1% 1 1
728 1 1 1 1 22 GLY HA3 . 22 . HA2 1 1
728 1 2 1 1 24 ILE MG . 24 . HG2% 1 1
729 1 1 1 1 23 PHE H . 23 . HN 1 1
729 1 2 1 1 23 PHE HA . 23 . HA 1 1
730 1 1 1 1 23 PHE H . 23 . HN 1 1
730 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
731 1 1 1 1 23 PHE H . 23 . HN 1 1
731 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
732 1 1 1 1 23 PHE H . 23 . HN 1 1
732 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1
733 1 1 1 1 23 PHE H . 23 . HN 1 1
733 1 2 1 1 24 ILE MG . 24 . HG2% 1 1
734 1 1 1 1 23 PHE H . 23 . HN 1 1
734 1 2 1 1 25 ASN H . 25 . HN 1 1
735 1 1 1 1 23 PHE H . 23 . HN 1 1
735 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
736 1 1 1 1 23 PHE H . 23 . HN 1 1
736 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
737 1 1 1 1 23 PHE H . 23 . HN 1 1
737 1 2 1 1 47 LEU MD1 . 47 . HD2% 1 1
738 1 1 1 1 23 PHE HA . 23 . HA 1 1
738 1 2 1 1 23 PHE QD . 23 . HD% 1 1
739 1 1 1 1 23 PHE HA . 23 . HA 1 1
739 1 2 1 1 24 ILE H . 24 . HN 1 1
740 1 1 1 1 23 PHE HA . 23 . HA 1 1
740 1 2 1 1 24 ILE MD . 24 . HD1% 1 1
741 1 1 1 1 23 PHE HA . 23 . HA 1 1
741 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
742 1 1 1 1 23 PHE HA . 23 . HA 1 1
742 1 2 1 1 25 ASN H . 25 . HN 1 1
743 1 1 1 1 23 PHE HA . 23 . HA 1 1
743 1 2 1 1 47 LEU MD2 . 47 . HD1% 1 1
744 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
744 1 2 1 1 23 PHE QD . 23 . HD% 1 1
745 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
745 1 2 1 1 24 ILE HA . 24 . HA 1 1
746 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
746 1 2 1 1 29 ASN QB . 29 . HB1 1 1
747 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
747 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
748 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
748 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
749 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
749 1 2 1 1 47 LEU MD1 . 47 . HD2% 1 1
750 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
750 1 2 1 1 47 LEU MD2 . 47 . HD1% 1 1
751 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
751 1 2 1 1 23 PHE QD . 23 . HD% 1 1
752 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
752 1 2 1 1 24 ILE H . 24 . HN 1 1
753 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
753 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
754 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
754 1 2 1 1 47 LEU MD1 . 47 . HD2% 1 1
755 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
755 1 2 1 1 47 LEU MD2 . 47 . HD1% 1 1
756 1 1 1 1 23 PHE QD . 23 . HD% 1 1
756 1 2 1 1 44 ILE MG . 44 . HG2% 1 1
757 1 1 1 1 23 PHE QD . 23 . HD% 1 1
757 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
758 1 1 1 1 23 PHE QD . 23 . HD% 1 1
758 1 2 1 1 47 LEU MD1 . 47 . HD2% 1 1
759 1 1 1 1 23 PHE QD . 23 . HD% 1 1
759 1 2 1 1 47 LEU MD2 . 47 . HD1% 1 1
760 1 1 1 1 23 PHE QD . 23 . HD% 1 1
760 1 2 1 1 47 LEU HG . 47 . HG 1 1
761 1 1 1 1 23 PHE QE . 23 . HE% 1 1
761 1 2 1 1 44 ILE MG . 44 . HG2% 1 1
762 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
762 1 2 1 1 47 LEU HA . 47 . HA 1 1
763 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
763 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
764 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
764 1 2 1 1 48 LEU HA . 48 . HA 1 1
765 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
765 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
766 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
766 1 2 1 1 48 LEU QD . 48 . HD1% 1 1
767 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
767 1 2 1 1 48 LEU HG . 48 . HG 1 1
768 1 1 1 1 24 ILE H . 24 . HN 1 1
768 1 2 1 1 24 ILE HA . 24 . HA 1 1
769 1 1 1 1 24 ILE H . 24 . HN 1 1
769 1 2 1 1 24 ILE HB . 24 . HB 1 1
770 1 1 1 1 24 ILE H . 24 . HN 1 1
770 1 2 1 1 24 ILE MD . 24 . HD1% 1 1
771 1 1 1 1 24 ILE H . 24 . HN 1 1
771 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1
772 1 1 1 1 24 ILE H . 24 . HN 1 1
772 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
773 1 1 1 1 24 ILE H . 24 . HN 1 1
773 1 2 1 1 24 ILE MG . 24 . HG2% 1 1
774 1 1 1 1 24 ILE H . 24 . HN 1 1
774 1 2 1 1 25 ASN H . 25 . HN 1 1
775 1 1 1 1 24 ILE H . 24 . HN 1 1
775 1 2 1 1 25 ASN HA . 25 . HA 1 1
776 1 1 1 1 24 ILE H . 24 . HN 1 1
776 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
777 1 1 1 1 24 ILE H . 24 . HN 1 1
777 1 2 1 1 25 ASN HB3 . 25 . HB1 1 1
778 1 1 1 1 24 ILE H . 24 . HN 1 1
778 1 2 1 1 26 ARG H . 26 . HN 1 1
779 1 1 1 1 24 ILE H . 24 . HN 1 1
779 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
780 1 1 1 1 24 ILE H . 24 . HN 1 1
780 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
781 1 1 1 1 24 ILE H . 24 . HN 1 1
781 1 2 1 1 47 LEU MD1 . 47 . HD2% 1 1
782 1 1 1 1 24 ILE HA . 24 . HA 1 1
782 1 2 1 1 24 ILE HB . 24 . HB 1 1
783 1 1 1 1 24 ILE HA . 24 . HA 1 1
783 1 2 1 1 24 ILE MD . 24 . HD1% 1 1
784 1 1 1 1 24 ILE HA . 24 . HA 1 1
784 1 2 1 1 24 ILE MG . 24 . HG2% 1 1
785 1 1 1 1 24 ILE HA . 24 . HA 1 1
785 1 2 1 1 25 ASN H . 25 . HN 1 1
786 1 1 1 1 24 ILE HA . 24 . HA 1 1
786 1 2 1 1 26 ARG H . 26 . HN 1 1
787 1 1 1 1 24 ILE HA . 24 . HA 1 1
787 1 2 1 1 26 ARG HB2 . 26 . HB2 1 1
788 1 1 1 1 24 ILE HA . 24 . HA 1 1
788 1 2 1 1 26 ARG HE . 26 . HE 1 1
789 1 1 1 1 24 ILE HA . 24 . HA 1 1
789 1 2 1 1 26 ARG HH22 . 26 . HH21 1 1
790 1 1 1 1 24 ILE HA . 24 . HA 1 1
790 1 2 1 1 29 ASN H . 29 . HN 1 1
791 1 1 1 1 24 ILE HB . 24 . HB 1 1
791 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1
792 1 1 1 1 24 ILE HB . 24 . HB 1 1
792 1 2 1 1 24 ILE MG . 24 . HG2% 1 1
793 1 1 1 1 24 ILE HB . 24 . HB 1 1
793 1 2 1 1 25 ASN H . 25 . HN 1 1
794 1 1 1 1 24 ILE MD . 24 . HD1% 1 1
794 1 2 1 1 25 ASN H . 25 . HN 1 1
795 1 1 1 1 24 ILE MD . 24 . HD1% 1 1
795 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
796 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
796 1 2 1 1 25 ASN H . 25 . HN 1 1
797 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1
797 1 2 1 1 25 ASN H . 25 . HN 1 1
798 1 1 1 1 24 ILE MG . 24 . HG2% 1 1
798 1 2 1 1 25 ASN H . 25 . HN 1 1
799 1 1 1 1 24 ILE MG . 24 . HG2% 1 1
799 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
800 1 1 1 1 25 ASN H . 25 . HN 1 1
800 1 2 1 1 25 ASN HA . 25 . HA 1 1
801 1 1 1 1 25 ASN H . 25 . HN 1 1
801 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
802 1 1 1 1 25 ASN H . 25 . HN 1 1
802 1 2 1 1 25 ASN HB3 . 25 . HB1 1 1
803 1 1 1 1 25 ASN H . 25 . HN 1 1
803 1 2 1 1 25 ASN QD . 25 . HD22 1 1
804 1 1 1 1 25 ASN H . 25 . HN 1 1
804 1 2 1 1 26 ARG H . 26 . HN 1 1
805 1 1 1 1 25 ASN H . 25 . HN 1 1
805 1 2 1 1 26 ARG HA . 26 . HA 1 1
806 1 1 1 1 25 ASN H . 25 . HN 1 1
806 1 2 1 1 26 ARG HB2 . 26 . HB2 1 1
807 1 1 1 1 25 ASN H . 25 . HN 1 1
807 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
808 1 1 1 1 25 ASN H . 25 . HN 1 1
808 1 2 1 1 27 GLU H . 27 . HN 1 1
809 1 1 1 1 25 ASN H . 25 . HN 1 1
809 1 2 1 1 28 ALA H . 28 . HN 1 1
810 1 1 1 1 25 ASN H . 25 . HN 1 1
810 1 2 1 1 28 ALA MB . 28 . HB% 1 1
811 1 1 1 1 25 ASN H . 25 . HN 1 1
811 1 2 1 1 29 ASN H . 29 . HN 1 1
812 1 1 1 1 25 ASN H . 25 . HN 1 1
812 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
813 1 1 1 1 25 ASN H . 25 . HN 1 1
813 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
814 1 1 1 1 25 ASN HA . 25 . HA 1 1
814 1 2 1 1 25 ASN QD . 25 . HD21 1 1
815 1 1 1 1 25 ASN HA . 25 . HA 1 1
815 1 2 1 1 26 ARG H . 26 . HN 1 1
816 1 1 1 1 25 ASN HA . 25 . HA 1 1
816 1 2 1 1 26 ARG HB2 . 26 . HB2 1 1
817 1 1 1 1 25 ASN HA . 25 . HA 1 1
817 1 2 1 1 26 ARG HB3 . 26 . HB1 1 1
818 1 1 1 1 25 ASN HA . 25 . HA 1 1
818 1 2 1 1 27 GLU H . 27 . HN 1 1
819 1 1 1 1 25 ASN HA . 25 . HA 1 1
819 1 2 1 1 28 ALA H . 28 . HN 1 1
820 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
820 1 2 1 1 25 ASN QD . 25 . HD21 1 1
821 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
821 1 2 1 1 26 ARG H . 26 . HN 1 1
822 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
822 1 2 1 1 27 GLU H . 27 . HN 1 1
823 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
823 1 2 1 1 28 ALA H . 28 . HN 1 1
824 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
824 1 2 1 1 28 ALA HA . 28 . HA 1 1
825 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
825 1 2 1 1 28 ALA MB . 28 . HB% 1 1
826 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
826 1 2 1 1 29 ASN H . 29 . HN 1 1
827 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
827 1 2 1 1 47 LEU MD2 . 47 . HD1% 1 1
828 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
828 1 2 1 1 25 ASN QD . 25 . HD22 1 1
829 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
829 1 2 1 1 26 ARG H . 26 . HN 1 1
830 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
830 1 2 1 1 27 GLU H . 27 . HN 1 1
831 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
831 1 2 1 1 28 ALA H . 28 . HN 1 1
832 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
832 1 2 1 1 28 ALA HA . 28 . HA 1 1
833 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
833 1 2 1 1 28 ALA MB . 28 . HB% 1 1
834 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
834 1 2 1 1 47 LEU MD2 . 47 . HD1% 1 1
835 1 1 1 1 25 ASN QD . 25 . HD22 1 1
835 1 2 1 1 26 ARG H . 26 . HN 1 1
836 1 1 1 1 25 ASN QD . 25 . HD22 1 1
836 1 2 1 1 27 GLU H . 27 . HN 1 1
837 1 1 1 1 25 ASN QD . 25 . HD22 1 1
837 1 2 1 1 27 GLU HB3 . 27 . HB1 1 1
838 1 1 1 1 25 ASN QD . 25 . HD21 1 1
838 1 2 1 1 28 ALA HA . 28 . HA 1 1
839 1 1 1 1 25 ASN QD . 25 . HD22 1 1
839 1 2 1 1 28 ALA MB . 28 . HB% 1 1
840 1 1 1 1 25 ASN QD . 25 . HD21 1 1
840 1 2 1 1 29 ASN H . 29 . HN 1 1
841 1 1 1 1 26 ARG H . 26 . HN 1 1
841 1 2 1 1 26 ARG HB2 . 26 . HB2 1 1
842 1 1 1 1 26 ARG H . 26 . HN 1 1
842 1 2 1 1 26 ARG HB3 . 26 . HB1 1 1
843 1 1 1 1 26 ARG H . 26 . HN 1 1
843 1 2 1 1 26 ARG QD . 26 . HD1 1 1
844 1 1 1 1 26 ARG H . 26 . HN 1 1
844 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
845 1 1 1 1 26 ARG H . 26 . HN 1 1
845 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1
846 1 1 1 1 26 ARG H . 26 . HN 1 1
846 1 2 1 1 27 GLU HA . 27 . HA 1 1
847 1 1 1 1 26 ARG H . 26 . HN 1 1
847 1 2 1 1 27 GLU QG . 27 . HG1 1 1
848 1 1 1 1 26 ARG H . 26 . HN 1 1
848 1 2 1 1 28 ALA H . 28 . HN 1 1
849 1 1 1 1 26 ARG H . 26 . HN 1 1
849 1 2 1 1 28 ALA MB . 28 . HB% 1 1
850 1 1 1 1 26 ARG H . 26 . HN 1 1
850 1 2 1 1 29 ASN H . 29 . HN 1 1
851 1 1 1 1 26 ARG H . 26 . HN 1 1
851 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
852 1 1 1 1 26 ARG H . 26 . HN 1 1
852 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
853 1 1 1 1 26 ARG HA . 26 . HA 1 1
853 1 2 1 1 26 ARG HB2 . 26 . HB2 1 1
854 1 1 1 1 26 ARG HA . 26 . HA 1 1
854 1 2 1 1 26 ARG HB3 . 26 . HB1 1 1
855 1 1 1 1 26 ARG HA . 26 . HA 1 1
855 1 2 1 1 26 ARG QD . 26 . HD1 1 1
856 1 1 1 1 26 ARG HA . 26 . HA 1 1
856 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
857 1 1 1 1 26 ARG HA . 26 . HA 1 1
857 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1
858 1 1 1 1 26 ARG HA . 26 . HA 1 1
858 1 2 1 1 26 ARG HH11 . 26 . HH11 1 1
859 1 1 1 1 26 ARG HA . 26 . HA 1 1
859 1 2 1 1 27 GLU H . 27 . HN 1 1
860 1 1 1 1 26 ARG HA . 26 . HA 1 1
860 1 2 1 1 27 GLU HB2 . 27 . HB2 1 1
861 1 1 1 1 26 ARG HA . 26 . HA 1 1
861 1 2 1 1 28 ALA H . 28 . HN 1 1
862 1 1 1 1 26 ARG HA . 26 . HA 1 1
862 1 2 1 1 28 ALA MB . 28 . HB% 1 1
863 1 1 1 1 26 ARG HA . 26 . HA 1 1
863 1 2 1 1 29 ASN H . 29 . HN 1 1
864 1 1 1 1 26 ARG HA . 26 . HA 1 1
864 1 2 1 1 29 ASN QB . 29 . HB2 1 1
865 1 1 1 1 26 ARG HA . 26 . HA 1 1
865 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
866 1 1 1 1 26 ARG HA . 26 . HA 1 1
866 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
867 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1
867 1 2 1 1 26 ARG QD . 26 . HD2 1 1
868 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1
868 1 2 1 1 27 GLU H . 27 . HN 1 1
869 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1
869 1 2 1 1 27 GLU QG . 27 . HG2 1 1
870 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1
870 1 2 1 1 26 ARG QD . 26 . HD1 1 1
871 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1
871 1 2 1 1 27 GLU H . 27 . HN 1 1
872 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1
872 1 2 1 1 27 GLU QG . 27 . HG2 1 1
873 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1
873 1 2 1 1 28 ALA H . 28 . HN 1 1
874 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1
874 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
875 1 1 1 1 26 ARG QD . 26 . HD2 1 1
875 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
876 1 1 1 1 26 ARG QD . 26 . HD1 1 1
876 1 2 1 1 26 ARG HH11 . 26 . HH11 1 1
877 1 1 1 1 26 ARG QD . 26 . HD2 1 1
877 1 2 1 1 27 GLU H . 27 . HN 1 1
878 1 1 1 1 26 ARG QD . 26 . HD2 1 1
878 1 2 1 1 29 ASN QB . 29 . HB1 1 1
879 1 1 1 1 26 ARG HE . 26 . HE 1 1
879 1 2 1 1 30 LEU QD . 30 . HD2% 1 1
880 1 1 1 1 26 ARG HG2 . 26 . HG2 1 1
880 1 2 1 1 27 GLU H . 27 . HN 1 1
881 1 1 1 1 26 ARG HG3 . 26 . HG1 1 1
881 1 2 1 1 27 GLU H . 27 . HN 1 1
882 1 1 1 1 27 GLU H . 27 . HN 1 1
882 1 2 1 1 27 GLU HA . 27 . HA 1 1
883 1 1 1 1 27 GLU H . 27 . HN 1 1
883 1 2 1 1 27 GLU HB2 . 27 . HB2 1 1
884 1 1 1 1 27 GLU H . 27 . HN 1 1
884 1 2 1 1 27 GLU HB3 . 27 . HB1 1 1
885 1 1 1 1 27 GLU H . 27 . HN 1 1
885 1 2 1 1 27 GLU QG . 27 . HG1 1 1
886 1 1 1 1 27 GLU H . 27 . HN 1 1
886 1 2 1 1 28 ALA H . 28 . HN 1 1
887 1 1 1 1 27 GLU H . 27 . HN 1 1
887 1 2 1 1 28 ALA MB . 28 . HB% 1 1
888 1 1 1 1 27 GLU H . 27 . HN 1 1
888 1 2 1 1 29 ASN H . 29 . HN 1 1
889 1 1 1 1 27 GLU H . 27 . HN 1 1
889 1 2 1 1 30 LEU QD . 30 . HD1% 1 1
890 1 1 1 1 27 GLU H . 27 . HN 1 1
890 1 2 1 1 30 LEU HG . 30 . HG 1 1
891 1 1 1 1 27 GLU HA . 27 . HA 1 1
891 1 2 1 1 27 GLU HB3 . 27 . HB1 1 1
892 1 1 1 1 27 GLU HA . 27 . HA 1 1
892 1 2 1 1 27 GLU QG . 27 . HG1 1 1
893 1 1 1 1 27 GLU HA . 27 . HA 1 1
893 1 2 1 1 28 ALA H . 28 . HN 1 1
894 1 1 1 1 27 GLU HA . 27 . HA 1 1
894 1 2 1 1 29 ASN H . 29 . HN 1 1
895 1 1 1 1 27 GLU HA . 27 . HA 1 1
895 1 2 1 1 30 LEU H . 30 . HN 1 1
896 1 1 1 1 27 GLU HA . 27 . HA 1 1
896 1 2 1 1 30 LEU QD . 30 . HD1% 1 1
897 1 1 1 1 27 GLU HA . 27 . HA 1 1
897 1 2 1 1 31 GLN H . 31 . HN 1 1
898 1 1 1 1 27 GLU HB2 . 27 . HB2 1 1
898 1 2 1 1 28 ALA H . 28 . HN 1 1
899 1 1 1 1 27 GLU HB2 . 27 . HB2 1 1
899 1 2 1 1 28 ALA MB . 28 . HB% 1 1
900 1 1 1 1 27 GLU HB2 . 27 . HB2 1 1
900 1 2 1 1 30 LEU H . 30 . HN 1 1
901 1 1 1 1 27 GLU HB3 . 27 . HB1 1 1
901 1 2 1 1 28 ALA H . 28 . HN 1 1
902 1 1 1 1 27 GLU QG . 27 . HG2 1 1
902 1 2 1 1 28 ALA H . 28 . HN 1 1
903 1 1 1 1 27 GLU QG . 27 . HG2 1 1
903 1 2 1 1 29 ASN H . 29 . HN 1 1
904 1 1 1 1 27 GLU QG . 27 . HG1 1 1
904 1 2 1 1 30 LEU QD . 30 . HD2% 1 1
905 1 1 1 1 28 ALA H . 28 . HN 1 1
905 1 2 1 1 28 ALA HA . 28 . HA 1 1
906 1 1 1 1 28 ALA H . 28 . HN 1 1
906 1 2 1 1 28 ALA MB . 28 . HB% 1 1
907 1 1 1 1 28 ALA H . 28 . HN 1 1
907 1 2 1 1 29 ASN H . 29 . HN 1 1
908 1 1 1 1 28 ALA H . 28 . HN 1 1
908 1 2 1 1 29 ASN QB . 29 . HB2 1 1
909 1 1 1 1 28 ALA H . 28 . HN 1 1
909 1 2 1 1 30 LEU H . 30 . HN 1 1
910 1 1 1 1 28 ALA H . 28 . HN 1 1
910 1 2 1 1 30 LEU QD . 30 . HD1% 1 1
911 1 1 1 1 28 ALA H . 28 . HN 1 1
911 1 2 1 1 32 ALA H . 32 . HN 1 1
912 1 1 1 1 28 ALA H . 28 . HN 1 1
912 1 2 1 1 47 LEU MD1 . 47 . HD2% 1 1
913 1 1 1 1 28 ALA H . 28 . HN 1 1
913 1 2 1 1 47 LEU MD2 . 47 . HD1% 1 1
914 1 1 1 1 28 ALA HA . 28 . HA 1 1
914 1 2 1 1 28 ALA MB . 28 . HB% 1 1
915 1 1 1 1 28 ALA HA . 28 . HA 1 1
915 1 2 1 1 29 ASN H . 29 . HN 1 1
916 1 1 1 1 28 ALA HA . 28 . HA 1 1
916 1 2 1 1 31 GLN H . 31 . HN 1 1
917 1 1 1 1 28 ALA HA . 28 . HA 1 1
917 1 2 1 1 31 GLN HB3 . 31 . HB1 1 1
918 1 1 1 1 28 ALA HA . 28 . HA 1 1
918 1 2 1 1 31 GLN QE . 31 . HE22 1 1
919 1 1 1 1 28 ALA HA . 28 . HA 1 1
919 1 2 1 1 31 GLN HG2 . 31 . HG2 1 1
920 1 1 1 1 28 ALA HA . 28 . HA 1 1
920 1 2 1 1 47 LEU MD2 . 47 . HD1% 1 1
921 1 1 1 1 28 ALA MB . 28 . HB% 1 1
921 1 2 1 1 29 ASN H . 29 . HN 1 1
922 1 1 1 1 28 ALA MB . 28 . HB% 1 1
922 1 2 1 1 29 ASN QB . 29 . HB1 1 1
923 1 1 1 1 28 ALA MB . 28 . HB% 1 1
923 1 2 1 1 30 LEU H . 30 . HN 1 1
924 1 1 1 1 28 ALA MB . 28 . HB% 1 1
924 1 2 1 1 47 LEU MD2 . 47 . HD1% 1 1
925 1 1 1 1 29 ASN H . 29 . HN 1 1
925 1 2 1 1 29 ASN HA . 29 . HA 1 1
926 1 1 1 1 29 ASN H . 29 . HN 1 1
926 1 2 1 1 29 ASN QB . 29 . HB2 1 1
927 1 1 1 1 29 ASN H . 29 . HN 1 1
927 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
928 1 1 1 1 29 ASN H . 29 . HN 1 1
928 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
929 1 1 1 1 29 ASN H . 29 . HN 1 1
929 1 2 1 1 30 LEU H . 30 . HN 1 1
930 1 1 1 1 29 ASN H . 29 . HN 1 1
930 1 2 1 1 30 LEU HG . 30 . HG 1 1
931 1 1 1 1 29 ASN H . 29 . HN 1 1
931 1 2 1 1 31 GLN H . 31 . HN 1 1
932 1 1 1 1 29 ASN H . 29 . HN 1 1
932 1 2 1 1 47 LEU MD1 . 47 . HD2% 1 1
933 1 1 1 1 29 ASN H . 29 . HN 1 1
933 1 2 1 1 47 LEU MD2 . 47 . HD1% 1 1
934 1 1 1 1 29 ASN HA . 29 . HA 1 1
934 1 2 1 1 29 ASN QB . 29 . HB1 1 1
935 1 1 1 1 29 ASN HA . 29 . HA 1 1
935 1 2 1 1 30 LEU H . 30 . HN 1 1
936 1 1 1 1 29 ASN HA . 29 . HA 1 1
936 1 2 1 1 30 LEU HB3 . 30 . HB2 1 1
937 1 1 1 1 29 ASN HA . 29 . HA 1 1
937 1 2 1 1 32 ALA H . 32 . HN 1 1
938 1 1 1 1 29 ASN HA . 29 . HA 1 1
938 1 2 1 1 32 ALA MB . 32 . HB% 1 1
939 1 1 1 1 29 ASN HA . 29 . HA 1 1
939 1 2 1 1 33 LEU H . 33 . HN 1 1
940 1 1 1 1 29 ASN HA . 29 . HA 1 1
940 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
941 1 1 1 1 29 ASN HA . 29 . HA 1 1
941 1 2 1 1 47 LEU MD1 . 47 . HD2% 1 1
942 1 1 1 1 29 ASN HA . 29 . HA 1 1
942 1 2 1 1 47 LEU MD2 . 47 . HD1% 1 1
943 1 1 1 1 29 ASN QB . 29 . HB1 1 1
943 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
944 1 1 1 1 29 ASN QB . 29 . HB2 1 1
944 1 2 1 1 30 LEU H . 30 . HN 1 1
945 1 1 1 1 29 ASN QB . 29 . HB1 1 1
945 1 2 1 1 30 LEU HB2 . 30 . HB1 1 1
946 1 1 1 1 29 ASN QB . 29 . HB2 1 1
946 1 2 1 1 30 LEU HB3 . 30 . HB2 1 1
947 1 1 1 1 29 ASN QB . 29 . HB2 1 1
947 1 2 1 1 30 LEU HG . 30 . HG 1 1
948 1 1 1 1 29 ASN QB . 29 . HB2 1 1
948 1 2 1 1 31 GLN H . 31 . HN 1 1
949 1 1 1 1 29 ASN QB . 29 . HB2 1 1
949 1 2 1 1 32 ALA MB . 32 . HB% 1 1
950 1 1 1 1 29 ASN QB . 29 . HB2 1 1
950 1 2 1 1 33 LEU H . 33 . HN 1 1
951 1 1 1 1 29 ASN QB . 29 . HB2 1 1
951 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
952 1 1 1 1 29 ASN QB . 29 . HB2 1 1
952 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
953 1 1 1 1 29 ASN QB . 29 . HB2 1 1
953 1 2 1 1 47 LEU MD1 . 47 . HD2% 1 1
954 1 1 1 1 29 ASN QB . 29 . HB2 1 1
954 1 2 1 1 47 LEU MD2 . 47 . HD1% 1 1
955 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1
955 1 2 1 1 30 LEU H . 30 . HN 1 1
956 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1
956 1 2 1 1 30 LEU HG . 30 . HG 1 1
957 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1
957 1 2 1 1 47 LEU MD1 . 47 . HD2% 1 1
958 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
958 1 2 1 1 30 LEU H . 30 . HN 1 1
959 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
959 1 2 1 1 47 LEU MD1 . 47 . HD2% 1 1
960 1 1 1 1 30 LEU H . 30 . HN 1 1
960 1 2 1 1 30 LEU HA . 30 . HA 1 1
961 1 1 1 1 30 LEU H . 30 . HN 1 1
961 1 2 1 1 30 LEU HB2 . 30 . HB1 1 1
962 1 1 1 1 30 LEU H . 30 . HN 1 1
962 1 2 1 1 30 LEU HB3 . 30 . HB2 1 1
963 1 1 1 1 30 LEU H . 30 . HN 1 1
963 1 2 1 1 30 LEU QD . 30 . HD2% 1 1
964 1 1 1 1 30 LEU H . 30 . HN 1 1
964 1 2 1 1 30 LEU HG . 30 . HG 1 1
965 1 1 1 1 30 LEU H . 30 . HN 1 1
965 1 2 1 1 31 GLN H . 31 . HN 1 1
966 1 1 1 1 30 LEU H . 30 . HN 1 1
966 1 2 1 1 31 GLN HG2 . 31 . HG2 1 1
967 1 1 1 1 30 LEU H . 30 . HN 1 1
967 1 2 1 1 32 ALA H . 32 . HN 1 1
968 1 1 1 1 30 LEU H . 30 . HN 1 1
968 1 2 1 1 33 LEU H . 33 . HN 1 1
969 1 1 1 1 30 LEU H . 30 . HN 1 1
969 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
970 1 1 1 1 30 LEU H . 30 . HN 1 1
970 1 2 1 1 34 ILE MD . 34 . HD1% 1 1
971 1 1 1 1 30 LEU HA . 30 . HA 1 1
971 1 2 1 1 30 LEU HB2 . 30 . HB1 1 1
972 1 1 1 1 30 LEU HA . 30 . HA 1 1
972 1 2 1 1 30 LEU HB3 . 30 . HB2 1 1
973 1 1 1 1 30 LEU HA . 30 . HA 1 1
973 1 2 1 1 30 LEU QD . 30 . HD1% 1 1
974 1 1 1 1 30 LEU HA . 30 . HA 1 1
974 1 2 1 1 31 GLN H . 31 . HN 1 1
975 1 1 1 1 30 LEU HA . 30 . HA 1 1
975 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
976 1 1 1 1 30 LEU HA . 30 . HA 1 1
976 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
977 1 1 1 1 30 LEU HA . 30 . HA 1 1
977 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
978 1 1 1 1 30 LEU HA . 30 . HA 1 1
978 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
979 1 1 1 1 30 LEU HA . 30 . HA 1 1
979 1 2 1 1 33 LEU HG . 33 . HG 1 1
980 1 1 1 1 30 LEU HB2 . 30 . HB1 1 1
980 1 2 1 1 30 LEU QD . 30 . HD1% 1 1
981 1 1 1 1 30 LEU HB2 . 30 . HB1 1 1
981 1 2 1 1 31 GLN H . 31 . HN 1 1
982 1 1 1 1 30 LEU HB2 . 30 . HB1 1 1
982 1 2 1 1 32 ALA H . 32 . HN 1 1
983 1 1 1 1 30 LEU HB2 . 30 . HB1 1 1
983 1 2 1 1 34 ILE H . 34 . HN 1 1
984 1 1 1 1 30 LEU HB3 . 30 . HB2 1 1
984 1 2 1 1 30 LEU QD . 30 . HD2% 1 1
985 1 1 1 1 30 LEU HB3 . 30 . HB2 1 1
985 1 2 1 1 30 LEU HG . 30 . HG 1 1
986 1 1 1 1 30 LEU HB3 . 30 . HB2 1 1
986 1 2 1 1 31 GLN H . 31 . HN 1 1
987 1 1 1 1 30 LEU HB3 . 30 . HB2 1 1
987 1 2 1 1 32 ALA H . 32 . HN 1 1
988 1 1 1 1 30 LEU QD . 30 . HD2% 1 1
988 1 2 1 1 30 LEU HG . 30 . HG 1 1
989 1 1 1 1 30 LEU QD . 30 . HD2% 1 1
989 1 2 1 1 31 GLN H . 31 . HN 1 1
990 1 1 1 1 30 LEU QD . 30 . HD2% 1 1
990 1 2 1 1 33 LEU H . 33 . HN 1 1
991 1 1 1 1 30 LEU QD . 30 . HD2% 1 1
991 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
992 1 1 1 1 30 LEU QD . 30 . HD2% 1 1
992 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
993 1 1 1 1 30 LEU QD . 30 . HD2% 1 1
993 1 2 1 1 34 ILE H . 34 . HN 1 1
994 1 1 1 1 30 LEU HG . 30 . HG 1 1
994 1 2 1 1 31 GLN H . 31 . HN 1 1
995 1 1 1 1 31 GLN H . 31 . HN 1 1
995 1 2 1 1 31 GLN HA . 31 . HA 1 1
996 1 1 1 1 31 GLN H . 31 . HN 1 1
996 1 2 1 1 31 GLN HB2 . 31 . HB2 1 1
997 1 1 1 1 31 GLN H . 31 . HN 1 1
997 1 2 1 1 31 GLN HB3 . 31 . HB1 1 1
998 1 1 1 1 31 GLN H . 31 . HN 1 1
998 1 2 1 1 31 GLN QE . 31 . HE21 1 1
999 1 1 1 1 31 GLN H . 31 . HN 1 1
999 1 2 1 1 31 GLN HG2 . 31 . HG2 1 1
1000 1 1 1 1 31 GLN H . 31 . HN 1 1
1000 1 2 1 1 32 ALA H . 32 . HN 1 1
1001 1 1 1 1 31 GLN H . 31 . HN 1 1
1001 1 2 1 1 32 ALA MB . 32 . HB% 1 1
1002 1 1 1 1 31 GLN H . 31 . HN 1 1
1002 1 2 1 1 33 LEU H . 33 . HN 1 1
1003 1 1 1 1 31 GLN H . 31 . HN 1 1
1003 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
1004 1 1 1 1 31 GLN HA . 31 . HA 1 1
1004 1 2 1 1 31 GLN HB3 . 31 . HB1 1 1
1005 1 1 1 1 31 GLN HA . 31 . HA 1 1
1005 1 2 1 1 31 GLN QE . 31 . HE21 1 1
1006 1 1 1 1 31 GLN HA . 31 . HA 1 1
1006 1 2 1 1 31 GLN HG2 . 31 . HG2 1 1
1007 1 1 1 1 31 GLN HA . 31 . HA 1 1
1007 1 2 1 1 31 GLN HG3 . 31 . HG1 1 1
1008 1 1 1 1 31 GLN HA . 31 . HA 1 1
1008 1 2 1 1 32 ALA H . 32 . HN 1 1
1009 1 1 1 1 31 GLN HA . 31 . HA 1 1
1009 1 2 1 1 32 ALA MB . 32 . HB% 1 1
1010 1 1 1 1 31 GLN HA . 31 . HA 1 1
1010 1 2 1 1 33 LEU H . 33 . HN 1 1
1011 1 1 1 1 31 GLN HA . 31 . HA 1 1
1011 1 2 1 1 34 ILE H . 34 . HN 1 1
1012 1 1 1 1 31 GLN HA . 31 . HA 1 1
1012 1 2 1 1 34 ILE HB . 34 . HB 1 1
1013 1 1 1 1 31 GLN HA . 31 . HA 1 1
1013 1 2 1 1 34 ILE MD . 34 . HD1% 1 1
1014 1 1 1 1 31 GLN HA . 31 . HA 1 1
1014 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
1015 1 1 1 1 31 GLN HA . 31 . HA 1 1
1015 1 2 1 1 34 ILE MG . 34 . HG2% 1 1
1016 1 1 1 1 31 GLN HA . 31 . HA 1 1
1016 1 2 1 1 35 ALA H . 35 . HN 1 1
1017 1 1 1 1 31 GLN HA . 31 . HA 1 1
1017 1 2 1 1 35 ALA MB . 35 . HB% 1 1
1018 1 1 1 1 31 GLN HB2 . 31 . HB2 1 1
1018 1 2 1 1 32 ALA H . 32 . HN 1 1
1019 1 1 1 1 31 GLN HB2 . 31 . HB2 1 1
1019 1 2 1 1 32 ALA MB . 32 . HB% 1 1
1020 1 1 1 1 31 GLN HB2 . 31 . HB2 1 1
1020 1 2 1 1 33 LEU H . 33 . HN 1 1
1021 1 1 1 1 31 GLN HB2 . 31 . HB2 1 1
1021 1 2 1 1 34 ILE H . 34 . HN 1 1
1022 1 1 1 1 31 GLN HB2 . 31 . HB2 1 1
1022 1 2 1 1 34 ILE HB . 34 . HB 1 1
1023 1 1 1 1 31 GLN HB2 . 31 . HB2 1 1
1023 1 2 1 1 35 ALA H . 35 . HN 1 1
1024 1 1 1 1 31 GLN HB3 . 31 . HB1 1 1
1024 1 2 1 1 31 GLN QE . 31 . HE22 1 1
1025 1 1 1 1 31 GLN QE . 31 . HE22 1 1
1025 1 2 1 1 32 ALA H . 32 . HN 1 1
1026 1 1 1 1 31 GLN HG2 . 31 . HG2 1 1
1026 1 2 1 1 32 ALA H . 32 . HN 1 1
1027 1 1 1 1 31 GLN HG2 . 31 . HG2 1 1
1027 1 2 1 1 33 LEU H . 33 . HN 1 1
1028 1 1 1 1 31 GLN HG2 . 31 . HG2 1 1
1028 1 2 1 1 34 ILE H . 34 . HN 1 1
1029 1 1 1 1 31 GLN HG2 . 31 . HG2 1 1
1029 1 2 1 1 34 ILE MG . 34 . HG2% 1 1
1030 1 1 1 1 32 ALA H . 32 . HN 1 1
1030 1 2 1 1 32 ALA HA . 32 . HA 1 1
1031 1 1 1 1 32 ALA H . 32 . HN 1 1
1031 1 2 1 1 32 ALA MB . 32 . HB% 1 1
1032 1 1 1 1 32 ALA H . 32 . HN 1 1
1032 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
1033 1 1 1 1 32 ALA H . 32 . HN 1 1
1033 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
1034 1 1 1 1 32 ALA H . 32 . HN 1 1
1034 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
1035 1 1 1 1 32 ALA H . 32 . HN 1 1
1035 1 2 1 1 34 ILE H . 34 . HN 1 1
1036 1 1 1 1 32 ALA H . 32 . HN 1 1
1036 1 2 1 1 34 ILE HB . 34 . HB 1 1
1037 1 1 1 1 32 ALA H . 32 . HN 1 1
1037 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
1038 1 1 1 1 32 ALA H . 32 . HN 1 1
1038 1 2 1 1 43 ALA HA . 43 . HA 1 1
1039 1 1 1 1 32 ALA H . 32 . HN 1 1
1039 1 2 1 1 43 ALA MB . 43 . HB% 1 1
1040 1 1 1 1 32 ALA H . 32 . HN 1 1
1040 1 2 1 1 46 ARG HD2 . 46 . HD2 1 1
1041 1 1 1 1 32 ALA H . 32 . HN 1 1
1041 1 2 1 1 47 LEU MD1 . 47 . HD2% 1 1
1042 1 1 1 1 32 ALA H . 32 . HN 1 1
1042 1 2 1 1 47 LEU MD2 . 47 . HD1% 1 1
1043 1 1 1 1 32 ALA HA . 32 . HA 1 1
1043 1 2 1 1 32 ALA MB . 32 . HB% 1 1
1044 1 1 1 1 32 ALA HA . 32 . HA 1 1
1044 1 2 1 1 33 LEU H . 33 . HN 1 1
1045 1 1 1 1 32 ALA HA . 32 . HA 1 1
1045 1 2 1 1 33 LEU HA . 33 . HA 1 1
1046 1 1 1 1 32 ALA HA . 32 . HA 1 1
1046 1 2 1 1 34 ILE H . 34 . HN 1 1
1047 1 1 1 1 32 ALA HA . 32 . HA 1 1
1047 1 2 1 1 35 ALA H . 35 . HN 1 1
1048 1 1 1 1 32 ALA HA . 32 . HA 1 1
1048 1 2 1 1 35 ALA MB . 35 . HB% 1 1
1049 1 1 1 1 32 ALA HA . 32 . HA 1 1
1049 1 2 1 1 36 THR MG . 36 . HG2% 1 1
1050 1 1 1 1 32 ALA HA . 32 . HA 1 1
1050 1 2 1 1 43 ALA HA . 43 . HA 1 1
1051 1 1 1 1 32 ALA HA . 32 . HA 1 1
1051 1 2 1 1 43 ALA MB . 43 . HB% 1 1
1052 1 1 1 1 32 ALA HA . 32 . HA 1 1
1052 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
1053 1 1 1 1 32 ALA HA . 32 . HA 1 1
1053 1 2 1 1 46 ARG HD2 . 46 . HD2 1 1
1054 1 1 1 1 32 ALA HA . 32 . HA 1 1
1054 1 2 1 1 46 ARG HD3 . 46 . HD1 1 1
1055 1 1 1 1 32 ALA HA . 32 . HA 1 1
1055 1 2 1 1 46 ARG HH11 . 46 . HH11 1 1
1056 1 1 1 1 32 ALA HA . 32 . HA 1 1
1056 1 2 1 1 46 ARG HH12 . 46 . HH12 1 1
1057 1 1 1 1 32 ALA HA . 32 . HA 1 1
1057 1 2 1 1 47 LEU MD1 . 47 . HD2% 1 1
1058 1 1 1 1 32 ALA HA . 32 . HA 1 1
1058 1 2 1 1 47 LEU MD2 . 47 . HD1% 1 1
1059 1 1 1 1 32 ALA MB . 32 . HB% 1 1
1059 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
1060 1 1 1 1 32 ALA MB . 32 . HB% 1 1
1060 1 2 1 1 43 ALA HA . 43 . HA 1 1
1061 1 1 1 1 32 ALA MB . 32 . HB% 1 1
1061 1 2 1 1 43 ALA MB . 43 . HB% 1 1
1062 1 1 1 1 32 ALA MB . 32 . HB% 1 1
1062 1 2 1 1 46 ARG H . 46 . HN 1 1
1063 1 1 1 1 32 ALA MB . 32 . HB% 1 1
1063 1 2 1 1 46 ARG HA . 46 . HA 1 1
1064 1 1 1 1 32 ALA MB . 32 . HB% 1 1
1064 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
1065 1 1 1 1 32 ALA MB . 32 . HB% 1 1
1065 1 2 1 1 46 ARG HD2 . 46 . HD2 1 1
1066 1 1 1 1 32 ALA MB . 32 . HB% 1 1
1066 1 2 1 1 46 ARG HD3 . 46 . HD1 1 1
1067 1 1 1 1 32 ALA MB . 32 . HB% 1 1
1067 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
1068 1 1 1 1 32 ALA MB . 32 . HB% 1 1
1068 1 2 1 1 47 LEU H . 47 . HN 1 1
1069 1 1 1 1 32 ALA MB . 32 . HB% 1 1
1069 1 2 1 1 47 LEU MD1 . 47 . HD2% 1 1
1070 1 1 1 1 32 ALA MB . 32 . HB% 1 1
1070 1 2 1 1 47 LEU MD2 . 47 . HD1% 1 1
1071 1 1 1 1 33 LEU H . 33 . HN 1 1
1071 1 2 1 1 33 LEU HA . 33 . HA 1 1
1072 1 1 1 1 33 LEU H . 33 . HN 1 1
1072 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
1073 1 1 1 1 33 LEU H . 33 . HN 1 1
1073 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
1074 1 1 1 1 33 LEU H . 33 . HN 1 1
1074 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
1075 1 1 1 1 33 LEU H . 33 . HN 1 1
1075 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
1076 1 1 1 1 33 LEU H . 33 . HN 1 1
1076 1 2 1 1 33 LEU HG . 33 . HG 1 1
1077 1 1 1 1 33 LEU H . 33 . HN 1 1
1077 1 2 1 1 34 ILE H . 34 . HN 1 1
1078 1 1 1 1 33 LEU H . 33 . HN 1 1
1078 1 2 1 1 34 ILE HA . 34 . HA 1 1
1079 1 1 1 1 33 LEU H . 33 . HN 1 1
1079 1 2 1 1 34 ILE HB . 34 . HB 1 1
1080 1 1 1 1 33 LEU H . 33 . HN 1 1
1080 1 2 1 1 34 ILE MD . 34 . HD1% 1 1
1081 1 1 1 1 33 LEU H . 33 . HN 1 1
1081 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
1082 1 1 1 1 33 LEU H . 33 . HN 1 1
1082 1 2 1 1 34 ILE MG . 34 . HG2% 1 1
1083 1 1 1 1 33 LEU H . 33 . HN 1 1
1083 1 2 1 1 35 ALA H . 35 . HN 1 1
1084 1 1 1 1 33 LEU H . 33 . HN 1 1
1084 1 2 1 1 35 ALA MB . 35 . HB% 1 1
1085 1 1 1 1 33 LEU H . 33 . HN 1 1
1085 1 2 1 1 36 THR H . 36 . HN 1 1
1086 1 1 1 1 33 LEU H . 33 . HN 1 1
1086 1 2 1 1 36 THR MG . 36 . HG2% 1 1
1087 1 1 1 1 33 LEU H . 33 . HN 1 1
1087 1 2 1 1 38 GLY H . 38 . HN 1 1
1088 1 1 1 1 33 LEU H . 33 . HN 1 1
1088 1 2 1 1 43 ALA HA . 43 . HA 1 1
1089 1 1 1 1 33 LEU H . 33 . HN 1 1
1089 1 2 1 1 43 ALA MB . 43 . HB% 1 1
1090 1 1 1 1 33 LEU HA . 33 . HA 1 1
1090 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
1091 1 1 1 1 33 LEU HA . 33 . HA 1 1
1091 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
1092 1 1 1 1 33 LEU HA . 33 . HA 1 1
1092 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
1093 1 1 1 1 33 LEU HA . 33 . HA 1 1
1093 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
1094 1 1 1 1 33 LEU HA . 33 . HA 1 1
1094 1 2 1 1 33 LEU HG . 33 . HG 1 1
1095 1 1 1 1 33 LEU HA . 33 . HA 1 1
1095 1 2 1 1 34 ILE H . 34 . HN 1 1
1096 1 1 1 1 33 LEU HA . 33 . HA 1 1
1096 1 2 1 1 35 ALA H . 35 . HN 1 1
1097 1 1 1 1 33 LEU HA . 33 . HA 1 1
1097 1 2 1 1 35 ALA MB . 35 . HB% 1 1
1098 1 1 1 1 33 LEU HA . 33 . HA 1 1
1098 1 2 1 1 36 THR H . 36 . HN 1 1
1099 1 1 1 1 33 LEU HA . 33 . HA 1 1
1099 1 2 1 1 36 THR HA . 36 . HA 1 1
1100 1 1 1 1 33 LEU HA . 33 . HA 1 1
1100 1 2 1 1 36 THR HB . 36 . HB 1 1
1101 1 1 1 1 33 LEU HA . 33 . HA 1 1
1101 1 2 1 1 36 THR HG1 . 36 . HG1 1 1
1102 1 1 1 1 33 LEU HA . 33 . HA 1 1
1102 1 2 1 1 36 THR MG . 36 . HG2% 1 1
1103 1 1 1 1 33 LEU HA . 33 . HA 1 1
1103 1 2 1 1 38 GLY H . 38 . HN 1 1
1104 1 1 1 1 33 LEU HA . 33 . HA 1 1
1104 1 2 1 1 38 GLY HA2 . 38 . HA1 1 1
1105 1 1 1 1 33 LEU HA . 33 . HA 1 1
1105 1 2 1 1 39 ASP H . 39 . HN 1 1
1106 1 1 1 1 33 LEU HA . 33 . HA 1 1
1106 1 2 1 1 40 ILE H . 40 . HN 1 1
1107 1 1 1 1 33 LEU HA . 33 . HA 1 1
1107 1 2 1 1 43 ALA MB . 43 . HB% 1 1
1108 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
1108 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
1109 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
1109 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
1110 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
1110 1 2 1 1 34 ILE H . 34 . HN 1 1
1111 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
1111 1 2 1 1 35 ALA H . 35 . HN 1 1
1112 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
1112 1 2 1 1 38 GLY H . 38 . HN 1 1
1113 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
1113 1 2 1 1 38 GLY HA2 . 38 . HA1 1 1
1114 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
1114 1 2 1 1 39 ASP H . 39 . HN 1 1
1115 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
1115 1 2 1 1 43 ALA MB . 43 . HB% 1 1
1116 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
1116 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
1117 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
1117 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
1118 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
1118 1 2 1 1 33 LEU HG . 33 . HG 1 1
1119 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
1119 1 2 1 1 34 ILE H . 34 . HN 1 1
1120 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
1120 1 2 1 1 34 ILE HA . 34 . HA 1 1
1121 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
1121 1 2 1 1 35 ALA H . 35 . HN 1 1
1122 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
1122 1 2 1 1 36 THR H . 36 . HN 1 1
1123 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
1123 1 2 1 1 36 THR MG . 36 . HG2% 1 1
1124 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
1124 1 2 1 1 37 GLY H . 37 . HN 1 1
1125 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
1125 1 2 1 1 38 GLY H . 38 . HN 1 1
1126 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
1126 1 2 1 1 38 GLY HA2 . 38 . HA1 1 1
1127 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
1127 1 2 1 1 38 GLY HA3 . 38 . HA2 1 1
1128 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
1128 1 2 1 1 39 ASP H . 39 . HN 1 1
1129 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
1129 1 2 1 1 43 ALA MB . 43 . HB% 1 1
1130 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
1130 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
1131 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
1131 1 2 1 1 33 LEU HG . 33 . HG 1 1
1132 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
1132 1 2 1 1 34 ILE H . 34 . HN 1 1
1133 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
1133 1 2 1 1 36 THR H . 36 . HN 1 1
1134 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
1134 1 2 1 1 36 THR MG . 36 . HG2% 1 1
1135 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
1135 1 2 1 1 37 GLY H . 37 . HN 1 1
1136 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
1136 1 2 1 1 38 GLY H . 38 . HN 1 1
1137 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
1137 1 2 1 1 38 GLY HA2 . 38 . HA1 1 1
1138 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
1138 1 2 1 1 38 GLY HA3 . 38 . HA2 1 1
1139 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
1139 1 2 1 1 39 ASP H . 39 . HN 1 1
1140 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
1140 1 2 1 1 40 ILE H . 40 . HN 1 1
1141 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
1141 1 2 1 1 40 ILE HA . 40 . HA 1 1
1142 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
1142 1 2 1 1 40 ILE HB . 40 . HB 1 1
1143 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
1143 1 2 1 1 40 ILE QG . 40 . HG11 1 1
1144 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
1144 1 2 1 1 40 ILE MG . 40 . HG2% 1 1
1145 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
1145 1 2 1 1 43 ALA H . 43 . HN 1 1
1146 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
1146 1 2 1 1 43 ALA HA . 43 . HA 1 1
1147 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
1147 1 2 1 1 43 ALA MB . 43 . HB% 1 1
1148 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
1148 1 2 1 1 33 LEU HG . 33 . HG 1 1
1149 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
1149 1 2 1 1 34 ILE H . 34 . HN 1 1
1150 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
1150 1 2 1 1 38 GLY H . 38 . HN 1 1
1151 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
1151 1 2 1 1 38 GLY HA2 . 38 . HA1 1 1
1152 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
1152 1 2 1 1 39 ASP H . 39 . HN 1 1
1153 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
1153 1 2 1 1 40 ILE H . 40 . HN 1 1
1154 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
1154 1 2 1 1 43 ALA HA . 43 . HA 1 1
1155 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
1155 1 2 1 1 43 ALA MB . 43 . HB% 1 1
1156 1 1 1 1 33 LEU HG . 33 . HG 1 1
1156 1 2 1 1 34 ILE H . 34 . HN 1 1
1157 1 1 1 1 33 LEU HG . 33 . HG 1 1
1157 1 2 1 1 38 GLY H . 38 . HN 1 1
1158 1 1 1 1 33 LEU HG . 33 . HG 1 1
1158 1 2 1 1 39 ASP H . 39 . HN 1 1
1159 1 1 1 1 33 LEU HG . 33 . HG 1 1
1159 1 2 1 1 43 ALA H . 43 . HN 1 1
1160 1 1 1 1 34 ILE H . 34 . HN 1 1
1160 1 2 1 1 34 ILE HA . 34 . HA 1 1
1161 1 1 1 1 34 ILE H . 34 . HN 1 1
1161 1 2 1 1 34 ILE HB . 34 . HB 1 1
1162 1 1 1 1 34 ILE H . 34 . HN 1 1
1162 1 2 1 1 34 ILE MD . 34 . HD1% 1 1
1163 1 1 1 1 34 ILE H . 34 . HN 1 1
1163 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
1164 1 1 1 1 34 ILE H . 34 . HN 1 1
1164 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
1165 1 1 1 1 34 ILE H . 34 . HN 1 1
1165 1 2 1 1 34 ILE MG . 34 . HG2% 1 1
1166 1 1 1 1 34 ILE H . 34 . HN 1 1
1166 1 2 1 1 35 ALA H . 35 . HN 1 1
1167 1 1 1 1 34 ILE H . 34 . HN 1 1
1167 1 2 1 1 35 ALA HA . 35 . HA 1 1
1168 1 1 1 1 34 ILE H . 34 . HN 1 1
1168 1 2 1 1 35 ALA MB . 35 . HB% 1 1
1169 1 1 1 1 34 ILE H . 34 . HN 1 1
1169 1 2 1 1 36 THR H . 36 . HN 1 1
1170 1 1 1 1 34 ILE H . 34 . HN 1 1
1170 1 2 1 1 37 GLY H . 37 . HN 1 1
1171 1 1 1 1 34 ILE HA . 34 . HA 1 1
1171 1 2 1 1 34 ILE HB . 34 . HB 1 1
1172 1 1 1 1 34 ILE HA . 34 . HA 1 1
1172 1 2 1 1 34 ILE MD . 34 . HD1% 1 1
1173 1 1 1 1 34 ILE HA . 34 . HA 1 1
1173 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
1174 1 1 1 1 34 ILE HA . 34 . HA 1 1
1174 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
1175 1 1 1 1 34 ILE HA . 34 . HA 1 1
1175 1 2 1 1 34 ILE MG . 34 . HG2% 1 1
1176 1 1 1 1 34 ILE HA . 34 . HA 1 1
1176 1 2 1 1 35 ALA H . 35 . HN 1 1
1177 1 1 1 1 34 ILE HA . 34 . HA 1 1
1177 1 2 1 1 35 ALA MB . 35 . HB% 1 1
1178 1 1 1 1 34 ILE HA . 34 . HA 1 1
1178 1 2 1 1 36 THR H . 36 . HN 1 1
1179 1 1 1 1 34 ILE HA . 34 . HA 1 1
1179 1 2 1 1 37 GLY H . 37 . HN 1 1
1180 1 1 1 1 34 ILE HA . 34 . HA 1 1
1180 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
1181 1 1 1 1 34 ILE HA . 34 . HA 1 1
1181 1 2 1 1 38 GLY H . 38 . HN 1 1
1182 1 1 1 1 34 ILE HB . 34 . HB 1 1
1182 1 2 1 1 34 ILE MG . 34 . HG2% 1 1
1183 1 1 1 1 34 ILE HB . 34 . HB 1 1
1183 1 2 1 1 35 ALA H . 35 . HN 1 1
1184 1 1 1 1 34 ILE HB . 34 . HB 1 1
1184 1 2 1 1 35 ALA HA . 35 . HA 1 1
1185 1 1 1 1 34 ILE HB . 34 . HB 1 1
1185 1 2 1 1 35 ALA MB . 35 . HB% 1 1
1186 1 1 1 1 34 ILE HB . 34 . HB 1 1
1186 1 2 1 1 36 THR H . 36 . HN 1 1
1187 1 1 1 1 34 ILE MD . 34 . HD1% 1 1
1187 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
1188 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
1188 1 2 1 1 35 ALA H . 35 . HN 1 1
1189 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
1189 1 2 1 1 35 ALA H . 35 . HN 1 1
1190 1 1 1 1 34 ILE MG . 34 . HG2% 1 1
1190 1 2 1 1 35 ALA H . 35 . HN 1 1
1191 1 1 1 1 34 ILE MG . 34 . HG2% 1 1
1191 1 2 1 1 35 ALA HA . 35 . HA 1 1
1192 1 1 1 1 34 ILE MG . 34 . HG2% 1 1
1192 1 2 1 1 35 ALA MB . 35 . HB% 1 1
1193 1 1 1 1 34 ILE MG . 34 . HG2% 1 1
1193 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
1194 1 1 1 1 35 ALA H . 35 . HN 1 1
1194 1 2 1 1 35 ALA HA . 35 . HA 1 1
1195 1 1 1 1 35 ALA H . 35 . HN 1 1
1195 1 2 1 1 35 ALA MB . 35 . HB% 1 1
1196 1 1 1 1 35 ALA H . 35 . HN 1 1
1196 1 2 1 1 36 THR HA . 36 . HA 1 1
1197 1 1 1 1 35 ALA H . 35 . HN 1 1
1197 1 2 1 1 36 THR MG . 36 . HG2% 1 1
1198 1 1 1 1 35 ALA H . 35 . HN 1 1
1198 1 2 1 1 38 GLY H . 38 . HN 1 1
1199 1 1 1 1 35 ALA H . 35 . HN 1 1
1199 1 2 1 1 46 ARG HD2 . 46 . HD2 1 1
1200 1 1 1 1 35 ALA H . 35 . HN 1 1
1200 1 2 1 1 46 ARG HD3 . 46 . HD1 1 1
1201 1 1 1 1 35 ALA H . 35 . HN 1 1
1201 1 2 1 1 46 ARG HH21 . 46 . HH21 1 1
1202 1 1 1 1 35 ALA HA . 35 . HA 1 1
1202 1 2 1 1 35 ALA MB . 35 . HB% 1 1
1203 1 1 1 1 35 ALA HA . 35 . HA 1 1
1203 1 2 1 1 36 THR H . 36 . HN 1 1
1204 1 1 1 1 35 ALA HA . 35 . HA 1 1
1204 1 2 1 1 36 THR HA . 36 . HA 1 1
1205 1 1 1 1 35 ALA HA . 35 . HA 1 1
1205 1 2 1 1 46 ARG HD3 . 46 . HD1 1 1
1206 1 1 1 1 35 ALA MB . 35 . HB% 1 1
1206 1 2 1 1 36 THR H . 36 . HN 1 1
1207 1 1 1 1 35 ALA MB . 35 . HB% 1 1
1207 1 2 1 1 36 THR HA . 36 . HA 1 1
1208 1 1 1 1 35 ALA MB . 35 . HB% 1 1
1208 1 2 1 1 36 THR MG . 36 . HG2% 1 1
1209 1 1 1 1 35 ALA MB . 35 . HB% 1 1
1209 1 2 1 1 37 GLY H . 37 . HN 1 1
1210 1 1 1 1 35 ALA MB . 35 . HB% 1 1
1210 1 2 1 1 46 ARG HD2 . 46 . HD2 1 1
1211 1 1 1 1 35 ALA MB . 35 . HB% 1 1
1211 1 2 1 1 46 ARG HD3 . 46 . HD1 1 1
1212 1 1 1 1 35 ALA MB . 35 . HB% 1 1
1212 1 2 1 1 46 ARG HE . 46 . HE 1 1
1213 1 1 1 1 35 ALA MB . 35 . HB% 1 1
1213 1 2 1 1 46 ARG HH11 . 46 . HH11 1 1
1214 1 1 1 1 35 ALA MB . 35 . HB% 1 1
1214 1 2 1 1 46 ARG HH21 . 46 . HH21 1 1
1215 1 1 1 1 35 ALA MB . 35 . HB% 1 1
1215 1 2 1 1 46 ARG HH22 . 46 . HH22 1 1
1216 1 1 1 1 36 THR H . 36 . HN 1 1
1216 1 2 1 1 36 THR HA . 36 . HA 1 1
1217 1 1 1 1 36 THR H . 36 . HN 1 1
1217 1 2 1 1 36 THR HB . 36 . HB 1 1
1218 1 1 1 1 36 THR H . 36 . HN 1 1
1218 1 2 1 1 36 THR HG1 . 36 . HG1 1 1
1219 1 1 1 1 36 THR H . 36 . HN 1 1
1219 1 2 1 1 36 THR MG . 36 . HG2% 1 1
1220 1 1 1 1 36 THR H . 36 . HN 1 1
1220 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
1221 1 1 1 1 36 THR H . 36 . HN 1 1
1221 1 2 1 1 38 GLY H . 38 . HN 1 1
1222 1 1 1 1 36 THR H . 36 . HN 1 1
1222 1 2 1 1 39 ASP H . 39 . HN 1 1
1223 1 1 1 1 36 THR H . 36 . HN 1 1
1223 1 2 1 1 43 ALA H . 43 . HN 1 1
1224 1 1 1 1 36 THR H . 36 . HN 1 1
1224 1 2 1 1 43 ALA HA . 43 . HA 1 1
1225 1 1 1 1 36 THR H . 36 . HN 1 1
1225 1 2 1 1 43 ALA MB . 43 . HB% 1 1
1226 1 1 1 1 36 THR H . 36 . HN 1 1
1226 1 2 1 1 46 ARG HD2 . 46 . HD2 1 1
1227 1 1 1 1 36 THR H . 36 . HN 1 1
1227 1 2 1 1 46 ARG HD3 . 46 . HD1 1 1
1228 1 1 1 1 36 THR HA . 36 . HA 1 1
1228 1 2 1 1 36 THR HG1 . 36 . HG1 1 1
1229 1 1 1 1 36 THR HA . 36 . HA 1 1
1229 1 2 1 1 36 THR MG . 36 . HG2% 1 1
1230 1 1 1 1 36 THR HA . 36 . HA 1 1
1230 1 2 1 1 37 GLY H . 37 . HN 1 1
1231 1 1 1 1 36 THR HA . 36 . HA 1 1
1231 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
1232 1 1 1 1 36 THR HA . 36 . HA 1 1
1232 1 2 1 1 38 GLY H . 38 . HN 1 1
1233 1 1 1 1 36 THR HA . 36 . HA 1 1
1233 1 2 1 1 39 ASP H . 39 . HN 1 1
1234 1 1 1 1 36 THR HA . 36 . HA 1 1
1234 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
1235 1 1 1 1 36 THR HA . 36 . HA 1 1
1235 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
1236 1 1 1 1 36 THR HA . 36 . HA 1 1
1236 1 2 1 1 42 ALA MB . 42 . HB% 1 1
1237 1 1 1 1 36 THR HA . 36 . HA 1 1
1237 1 2 1 1 46 ARG HH12 . 46 . HH12 1 1
1238 1 1 1 1 36 THR HB . 36 . HB 1 1
1238 1 2 1 1 36 THR HG1 . 36 . HG1 1 1
1239 1 1 1 1 36 THR HB . 36 . HB 1 1
1239 1 2 1 1 36 THR MG . 36 . HG2% 1 1
1240 1 1 1 1 36 THR HB . 36 . HB 1 1
1240 1 2 1 1 39 ASP H . 39 . HN 1 1
1241 1 1 1 1 36 THR HB . 36 . HB 1 1
1241 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
1242 1 1 1 1 36 THR HB . 36 . HB 1 1
1242 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
1243 1 1 1 1 36 THR HB . 36 . HB 1 1
1243 1 2 1 1 42 ALA H . 42 . HN 1 1
1244 1 1 1 1 36 THR HB . 36 . HB 1 1
1244 1 2 1 1 42 ALA MB . 42 . HB% 1 1
1245 1 1 1 1 36 THR HB . 36 . HB 1 1
1245 1 2 1 1 43 ALA H . 43 . HN 1 1
1246 1 1 1 1 36 THR HG1 . 36 . HG1 1 1
1246 1 2 1 1 36 THR MG . 36 . HG2% 1 1
1247 1 1 1 1 36 THR HG1 . 36 . HG1 1 1
1247 1 2 1 1 38 GLY H . 38 . HN 1 1
1248 1 1 1 1 36 THR HG1 . 36 . HG1 1 1
1248 1 2 1 1 39 ASP H . 39 . HN 1 1
1249 1 1 1 1 36 THR HG1 . 36 . HG1 1 1
1249 1 2 1 1 39 ASP HA . 39 . HA 1 1
1250 1 1 1 1 36 THR HG1 . 36 . HG1 1 1
1250 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
1251 1 1 1 1 36 THR HG1 . 36 . HG1 1 1
1251 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
1252 1 1 1 1 36 THR HG1 . 36 . HG1 1 1
1252 1 2 1 1 42 ALA H . 42 . HN 1 1
1253 1 1 1 1 36 THR HG1 . 36 . HG1 1 1
1253 1 2 1 1 43 ALA H . 43 . HN 1 1
1254 1 1 1 1 36 THR HG1 . 36 . HG1 1 1
1254 1 2 1 1 43 ALA HA . 43 . HA 1 1
1255 1 1 1 1 36 THR HG1 . 36 . HG1 1 1
1255 1 2 1 1 43 ALA MB . 43 . HB% 1 1
1256 1 1 1 1 36 THR MG . 36 . HG2% 1 1
1256 1 2 1 1 37 GLY H . 37 . HN 1 1
1257 1 1 1 1 36 THR MG . 36 . HG2% 1 1
1257 1 2 1 1 38 GLY H . 38 . HN 1 1
1258 1 1 1 1 36 THR MG . 36 . HG2% 1 1
1258 1 2 1 1 39 ASP H . 39 . HN 1 1
1259 1 1 1 1 36 THR MG . 36 . HG2% 1 1
1259 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
1260 1 1 1 1 36 THR MG . 36 . HG2% 1 1
1260 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
1261 1 1 1 1 36 THR MG . 36 . HG2% 1 1
1261 1 2 1 1 42 ALA H . 42 . HN 1 1
1262 1 1 1 1 36 THR MG . 36 . HG2% 1 1
1262 1 2 1 1 42 ALA HA . 42 . HA 1 1
1263 1 1 1 1 36 THR MG . 36 . HG2% 1 1
1263 1 2 1 1 42 ALA MB . 42 . HB% 1 1
1264 1 1 1 1 36 THR MG . 36 . HG2% 1 1
1264 1 2 1 1 43 ALA H . 43 . HN 1 1
1265 1 1 1 1 36 THR MG . 36 . HG2% 1 1
1265 1 2 1 1 43 ALA HA . 43 . HA 1 1
1266 1 1 1 1 36 THR MG . 36 . HG2% 1 1
1266 1 2 1 1 46 ARG H . 46 . HN 1 1
1267 1 1 1 1 36 THR MG . 36 . HG2% 1 1
1267 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
1268 1 1 1 1 36 THR MG . 36 . HG2% 1 1
1268 1 2 1 1 46 ARG HD2 . 46 . HD2 1 1
1269 1 1 1 1 36 THR MG . 36 . HG2% 1 1
1269 1 2 1 1 46 ARG HD3 . 46 . HD1 1 1
1270 1 1 1 1 36 THR MG . 36 . HG2% 1 1
1270 1 2 1 1 46 ARG HE . 46 . HE 1 1
1271 1 1 1 1 36 THR MG . 36 . HG2% 1 1
1271 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
1272 1 1 1 1 36 THR MG . 36 . HG2% 1 1
1272 1 2 1 1 46 ARG HH11 . 46 . HH11 1 1
1273 1 1 1 1 36 THR MG . 36 . HG2% 1 1
1273 1 2 1 1 46 ARG HH12 . 46 . HH12 1 1
1274 1 1 1 1 36 THR MG . 36 . HG2% 1 1
1274 1 2 1 1 47 LEU H . 47 . HN 1 1
1275 1 1 1 1 37 GLY H . 37 . HN 1 1
1275 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
1276 1 1 1 1 37 GLY H . 37 . HN 1 1
1276 1 2 1 1 38 GLY H . 38 . HN 1 1
1277 1 1 1 1 37 GLY H . 37 . HN 1 1
1277 1 2 1 1 38 GLY HA2 . 38 . HA1 1 1
1278 1 1 1 1 37 GLY H . 37 . HN 1 1
1278 1 2 1 1 39 ASP H . 39 . HN 1 1
1279 1 1 1 1 37 GLY H . 37 . HN 1 1
1279 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
1280 1 1 1 1 37 GLY H . 37 . HN 1 1
1280 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
1281 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
1281 1 2 1 1 38 GLY H . 38 . HN 1 1
1282 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
1282 1 2 1 1 39 ASP H . 39 . HN 1 1
1283 1 1 1 1 38 GLY H . 38 . HN 1 1
1283 1 2 1 1 38 GLY HA2 . 38 . HA1 1 1
1284 1 1 1 1 38 GLY H . 38 . HN 1 1
1284 1 2 1 1 38 GLY HA3 . 38 . HA2 1 1
1285 1 1 1 1 38 GLY H . 38 . HN 1 1
1285 1 2 1 1 39 ASP H . 39 . HN 1 1
1286 1 1 1 1 38 GLY H . 38 . HN 1 1
1286 1 2 1 1 39 ASP HA . 39 . HA 1 1
1287 1 1 1 1 38 GLY H . 38 . HN 1 1
1287 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
1288 1 1 1 1 38 GLY H . 38 . HN 1 1
1288 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
1289 1 1 1 1 38 GLY H . 38 . HN 1 1
1289 1 2 1 1 40 ILE HA . 40 . HA 1 1
1290 1 1 1 1 38 GLY H . 38 . HN 1 1
1290 1 2 1 1 40 ILE HB . 40 . HB 1 1
1291 1 1 1 1 38 GLY H . 38 . HN 1 1
1291 1 2 1 1 43 ALA H . 43 . HN 1 1
1292 1 1 1 1 38 GLY H . 38 . HN 1 1
1292 1 2 1 1 43 ALA MB . 43 . HB% 1 1
1293 1 1 1 1 38 GLY HA2 . 38 . HA1 1 1
1293 1 2 1 1 39 ASP H . 39 . HN 1 1
1294 1 1 1 1 38 GLY HA2 . 38 . HA1 1 1
1294 1 2 1 1 40 ILE H . 40 . HN 1 1
1295 1 1 1 1 38 GLY HA2 . 38 . HA1 1 1
1295 1 2 1 1 40 ILE QG . 40 . HG12 1 1
1296 1 1 1 1 38 GLY HA2 . 38 . HA1 1 1
1296 1 2 1 1 40 ILE MG . 40 . HG2% 1 1
1297 1 1 1 1 38 GLY HA3 . 38 . HA2 1 1
1297 1 2 1 1 39 ASP H . 39 . HN 1 1
1298 1 1 1 1 38 GLY HA3 . 38 . HA2 1 1
1298 1 2 1 1 39 ASP HA . 39 . HA 1 1
1299 1 1 1 1 38 GLY HA3 . 38 . HA2 1 1
1299 1 2 1 1 40 ILE H . 40 . HN 1 1
1300 1 1 1 1 39 ASP H . 39 . HN 1 1
1300 1 2 1 1 39 ASP HA . 39 . HA 1 1
1301 1 1 1 1 39 ASP H . 39 . HN 1 1
1301 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
1302 1 1 1 1 39 ASP H . 39 . HN 1 1
1302 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
1303 1 1 1 1 39 ASP H . 39 . HN 1 1
1303 1 2 1 1 40 ILE H . 40 . HN 1 1
1304 1 1 1 1 39 ASP H . 39 . HN 1 1
1304 1 2 1 1 40 ILE HA . 40 . HA 1 1
1305 1 1 1 1 39 ASP H . 39 . HN 1 1
1305 1 2 1 1 40 ILE HB . 40 . HB 1 1
1306 1 1 1 1 39 ASP H . 39 . HN 1 1
1306 1 2 1 1 40 ILE QG . 40 . HG11 1 1
1307 1 1 1 1 39 ASP H . 39 . HN 1 1
1307 1 2 1 1 41 ASN H . 41 . HN 1 1
1308 1 1 1 1 39 ASP H . 39 . HN 1 1
1308 1 2 1 1 42 ALA H . 42 . HN 1 1
1309 1 1 1 1 39 ASP H . 39 . HN 1 1
1309 1 2 1 1 42 ALA MB . 42 . HB% 1 1
1310 1 1 1 1 39 ASP H . 39 . HN 1 1
1310 1 2 1 1 43 ALA H . 43 . HN 1 1
1311 1 1 1 1 39 ASP H . 39 . HN 1 1
1311 1 2 1 1 43 ALA MB . 43 . HB% 1 1
1312 1 1 1 1 39 ASP HA . 39 . HA 1 1
1312 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
1313 1 1 1 1 39 ASP HA . 39 . HA 1 1
1313 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
1314 1 1 1 1 39 ASP HA . 39 . HA 1 1
1314 1 2 1 1 40 ILE H . 40 . HN 1 1
1315 1 1 1 1 39 ASP HA . 39 . HA 1 1
1315 1 2 1 1 40 ILE HA . 40 . HA 1 1
1316 1 1 1 1 39 ASP HA . 39 . HA 1 1
1316 1 2 1 1 40 ILE HB . 40 . HB 1 1
1317 1 1 1 1 39 ASP HA . 39 . HA 1 1
1317 1 2 1 1 40 ILE MG . 40 . HG2% 1 1
1318 1 1 1 1 39 ASP HA . 39 . HA 1 1
1318 1 2 1 1 41 ASN H . 41 . HN 1 1
1319 1 1 1 1 39 ASP HA . 39 . HA 1 1
1319 1 2 1 1 42 ALA H . 42 . HN 1 1
1320 1 1 1 1 39 ASP HA . 39 . HA 1 1
1320 1 2 1 1 42 ALA MB . 42 . HB% 1 1
1321 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
1321 1 2 1 1 40 ILE H . 40 . HN 1 1
1322 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
1322 1 2 1 1 40 ILE MG . 40 . HG2% 1 1
1323 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
1323 1 2 1 1 42 ALA H . 42 . HN 1 1
1324 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
1324 1 2 1 1 42 ALA MB . 42 . HB% 1 1
1325 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
1325 1 2 1 1 40 ILE H . 40 . HN 1 1
1326 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
1326 1 2 1 1 42 ALA H . 42 . HN 1 1
1327 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
1327 1 2 1 1 42 ALA MB . 42 . HB% 1 1
1328 1 1 1 1 40 ILE H . 40 . HN 1 1
1328 1 2 1 1 40 ILE HA . 40 . HA 1 1
1329 1 1 1 1 40 ILE H . 40 . HN 1 1
1329 1 2 1 1 40 ILE HB . 40 . HB 1 1
1330 1 1 1 1 40 ILE H . 40 . HN 1 1
1330 1 2 1 1 40 ILE QG . 40 . HG12 1 1
1331 1 1 1 1 40 ILE H . 40 . HN 1 1
1331 1 2 1 1 40 ILE MG . 40 . HG2% 1 1
1332 1 1 1 1 40 ILE H . 40 . HN 1 1
1332 1 2 1 1 41 ASN H . 41 . HN 1 1
1333 1 1 1 1 40 ILE H . 40 . HN 1 1
1333 1 2 1 1 41 ASN HA . 41 . HA 1 1
1334 1 1 1 1 40 ILE H . 40 . HN 1 1
1334 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1
1335 1 1 1 1 40 ILE H . 40 . HN 1 1
1335 1 2 1 1 42 ALA H . 42 . HN 1 1
1336 1 1 1 1 40 ILE H . 40 . HN 1 1
1336 1 2 1 1 42 ALA MB . 42 . HB% 1 1
1337 1 1 1 1 40 ILE H . 40 . HN 1 1
1337 1 2 1 1 43 ALA H . 43 . HN 1 1
1338 1 1 1 1 40 ILE H . 40 . HN 1 1
1338 1 2 1 1 43 ALA MB . 43 . HB% 1 1
1339 1 1 1 1 40 ILE H . 40 . HN 1 1
1339 1 2 1 1 44 ILE H . 44 . HN 1 1
1340 1 1 1 1 40 ILE HA . 40 . HA 1 1
1340 1 2 1 1 40 ILE HB . 40 . HB 1 1
1341 1 1 1 1 40 ILE HA . 40 . HA 1 1
1341 1 2 1 1 40 ILE MD . 40 . HD1% 1 1
1342 1 1 1 1 40 ILE HA . 40 . HA 1 1
1342 1 2 1 1 40 ILE QG . 40 . HG12 1 1
1343 1 1 1 1 40 ILE HA . 40 . HA 1 1
1343 1 2 1 1 40 ILE MG . 40 . HG2% 1 1
1344 1 1 1 1 40 ILE HA . 40 . HA 1 1
1344 1 2 1 1 41 ASN H . 41 . HN 1 1
1345 1 1 1 1 40 ILE HA . 40 . HA 1 1
1345 1 2 1 1 41 ASN HA . 41 . HA 1 1
1346 1 1 1 1 40 ILE HA . 40 . HA 1 1
1346 1 2 1 1 42 ALA H . 42 . HN 1 1
1347 1 1 1 1 40 ILE HA . 40 . HA 1 1
1347 1 2 1 1 43 ALA H . 43 . HN 1 1
1348 1 1 1 1 40 ILE HA . 40 . HA 1 1
1348 1 2 1 1 43 ALA MB . 43 . HB% 1 1
1349 1 1 1 1 40 ILE HA . 40 . HA 1 1
1349 1 2 1 1 44 ILE QG . 44 . HG12 1 1
1350 1 1 1 1 40 ILE HB . 40 . HB 1 1
1350 1 2 1 1 40 ILE MG . 40 . HG2% 1 1
1351 1 1 1 1 40 ILE HB . 40 . HB 1 1
1351 1 2 1 1 41 ASN H . 41 . HN 1 1
1352 1 1 1 1 40 ILE HB . 40 . HB 1 1
1352 1 2 1 1 42 ALA H . 42 . HN 1 1
1353 1 1 1 1 40 ILE HB . 40 . HB 1 1
1353 1 2 1 1 43 ALA MB . 43 . HB% 1 1
1354 1 1 1 1 40 ILE MD . 40 . HD1% 1 1
1354 1 2 1 1 40 ILE QG . 40 . HG12 1 1
1355 1 1 1 1 40 ILE MD . 40 . HD1% 1 1
1355 1 2 1 1 41 ASN H . 41 . HN 1 1
1356 1 1 1 1 40 ILE QG . 40 . HG11 1 1
1356 1 2 1 1 41 ASN H . 41 . HN 1 1
1357 1 1 1 1 40 ILE QG . 40 . HG12 1 1
1357 1 2 1 1 41 ASN HA . 41 . HA 1 1
1358 1 1 1 1 40 ILE QG . 40 . HG12 1 1
1358 1 2 1 1 44 ILE H . 44 . HN 1 1
1359 1 1 1 1 40 ILE QG . 40 . HG11 1 1
1359 1 2 1 1 44 ILE QG . 44 . HG11 1 1
1360 1 1 1 1 40 ILE MG . 40 . HG2% 1 1
1360 1 2 1 1 41 ASN H . 41 . HN 1 1
1361 1 1 1 1 40 ILE MG . 40 . HG2% 1 1
1361 1 2 1 1 41 ASN HA . 41 . HA 1 1
1362 1 1 1 1 40 ILE MG . 40 . HG2% 1 1
1362 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1
1363 1 1 1 1 40 ILE MG . 40 . HG2% 1 1
1363 1 2 1 1 42 ALA H . 42 . HN 1 1
1364 1 1 1 1 41 ASN H . 41 . HN 1 1
1364 1 2 1 1 41 ASN HA . 41 . HA 1 1
1365 1 1 1 1 41 ASN H . 41 . HN 1 1
1365 1 2 1 1 41 ASN HB2 . 41 . HB2 1 1
1366 1 1 1 1 41 ASN H . 41 . HN 1 1
1366 1 2 1 1 41 ASN HB3 . 41 . HB1 1 1
1367 1 1 1 1 41 ASN H . 41 . HN 1 1
1367 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1
1368 1 1 1 1 41 ASN H . 41 . HN 1 1
1368 1 2 1 1 42 ALA H . 42 . HN 1 1
1369 1 1 1 1 41 ASN H . 41 . HN 1 1
1369 1 2 1 1 42 ALA HA . 42 . HA 1 1
1370 1 1 1 1 41 ASN H . 41 . HN 1 1
1370 1 2 1 1 42 ALA MB . 42 . HB% 1 1
1371 1 1 1 1 41 ASN H . 41 . HN 1 1
1371 1 2 1 1 43 ALA H . 43 . HN 1 1
1372 1 1 1 1 41 ASN H . 41 . HN 1 1
1372 1 2 1 1 44 ILE H . 44 . HN 1 1
1373 1 1 1 1 41 ASN H . 41 . HN 1 1
1373 1 2 1 1 44 ILE QG . 44 . HG11 1 1
1374 1 1 1 1 41 ASN H . 41 . HN 1 1
1374 1 2 1 1 45 GLU H . 45 . HN 1 1
1375 1 1 1 1 41 ASN HA . 41 . HA 1 1
1375 1 2 1 1 41 ASN HB2 . 41 . HB2 1 1
1376 1 1 1 1 41 ASN HA . 41 . HA 1 1
1376 1 2 1 1 41 ASN HB3 . 41 . HB1 1 1
1377 1 1 1 1 41 ASN HA . 41 . HA 1 1
1377 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1
1378 1 1 1 1 41 ASN HA . 41 . HA 1 1
1378 1 2 1 1 42 ALA H . 42 . HN 1 1
1379 1 1 1 1 41 ASN HA . 41 . HA 1 1
1379 1 2 1 1 42 ALA MB . 42 . HB% 1 1
1380 1 1 1 1 41 ASN HA . 41 . HA 1 1
1380 1 2 1 1 43 ALA H . 43 . HN 1 1
1381 1 1 1 1 41 ASN HA . 41 . HA 1 1
1381 1 2 1 1 44 ILE H . 44 . HN 1 1
1382 1 1 1 1 41 ASN HA . 41 . HA 1 1
1382 1 2 1 1 44 ILE HA . 44 . HA 1 1
1383 1 1 1 1 41 ASN HA . 41 . HA 1 1
1383 1 2 1 1 44 ILE HB . 44 . HB 1 1
1384 1 1 1 1 41 ASN HA . 41 . HA 1 1
1384 1 2 1 1 44 ILE MD . 44 . HD1% 1 1
1385 1 1 1 1 41 ASN HA . 41 . HA 1 1
1385 1 2 1 1 44 ILE QG . 44 . HG11 1 1
1386 1 1 1 1 41 ASN HA . 41 . HA 1 1
1386 1 2 1 1 44 ILE MG . 44 . HG2% 1 1
1387 1 1 1 1 41 ASN HA . 41 . HA 1 1
1387 1 2 1 1 45 GLU H . 45 . HN 1 1
1388 1 1 1 1 41 ASN HB2 . 41 . HB2 1 1
1388 1 2 1 1 41 ASN HD21 . 41 . HD21 1 1
1389 1 1 1 1 41 ASN HB2 . 41 . HB2 1 1
1389 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1
1390 1 1 1 1 41 ASN HB2 . 41 . HB2 1 1
1390 1 2 1 1 42 ALA H . 42 . HN 1 1
1391 1 1 1 1 41 ASN HB2 . 41 . HB2 1 1
1391 1 2 1 1 42 ALA HA . 42 . HA 1 1
1392 1 1 1 1 41 ASN HB2 . 41 . HB2 1 1
1392 1 2 1 1 42 ALA MB . 42 . HB% 1 1
1393 1 1 1 1 41 ASN HB2 . 41 . HB2 1 1
1393 1 2 1 1 43 ALA H . 43 . HN 1 1
1394 1 1 1 1 41 ASN HB2 . 41 . HB2 1 1
1394 1 2 1 1 44 ILE H . 44 . HN 1 1
1395 1 1 1 1 41 ASN HB3 . 41 . HB1 1 1
1395 1 2 1 1 41 ASN HD21 . 41 . HD21 1 1
1396 1 1 1 1 41 ASN HB3 . 41 . HB1 1 1
1396 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1
1397 1 1 1 1 41 ASN HB3 . 41 . HB1 1 1
1397 1 2 1 1 42 ALA H . 42 . HN 1 1
1398 1 1 1 1 41 ASN HB3 . 41 . HB1 1 1
1398 1 2 1 1 42 ALA HA . 42 . HA 1 1
1399 1 1 1 1 41 ASN HB3 . 41 . HB1 1 1
1399 1 2 1 1 43 ALA H . 43 . HN 1 1
1400 1 1 1 1 41 ASN HB3 . 41 . HB1 1 1
1400 1 2 1 1 44 ILE H . 44 . HN 1 1
1401 1 1 1 1 41 ASN HD22 . 41 . HD22 1 1
1401 1 2 1 1 42 ALA H . 42 . HN 1 1
1402 1 1 1 1 41 ASN HD22 . 41 . HD22 1 1
1402 1 2 1 1 42 ALA MB . 42 . HB% 1 1
1403 1 1 1 1 42 ALA H . 42 . HN 1 1
1403 1 2 1 1 42 ALA HA . 42 . HA 1 1
1404 1 1 1 1 42 ALA H . 42 . HN 1 1
1404 1 2 1 1 42 ALA MB . 42 . HB% 1 1
1405 1 1 1 1 42 ALA H . 42 . HN 1 1
1405 1 2 1 1 43 ALA H . 43 . HN 1 1
1406 1 1 1 1 42 ALA H . 42 . HN 1 1
1406 1 2 1 1 43 ALA HA . 43 . HA 1 1
1407 1 1 1 1 42 ALA H . 42 . HN 1 1
1407 1 2 1 1 43 ALA MB . 43 . HB% 1 1
1408 1 1 1 1 42 ALA H . 42 . HN 1 1
1408 1 2 1 1 44 ILE H . 44 . HN 1 1
1409 1 1 1 1 42 ALA H . 42 . HN 1 1
1409 1 2 1 1 44 ILE QG . 44 . HG11 1 1
1410 1 1 1 1 42 ALA H . 42 . HN 1 1
1410 1 2 1 1 45 GLU H . 45 . HN 1 1
1411 1 1 1 1 42 ALA H . 42 . HN 1 1
1411 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
1412 1 1 1 1 42 ALA H . 42 . HN 1 1
1412 1 2 1 1 46 ARG H . 46 . HN 1 1
1413 1 1 1 1 42 ALA HA . 42 . HA 1 1
1413 1 2 1 1 42 ALA MB . 42 . HB% 1 1
1414 1 1 1 1 42 ALA HA . 42 . HA 1 1
1414 1 2 1 1 43 ALA H . 43 . HN 1 1
1415 1 1 1 1 42 ALA HA . 42 . HA 1 1
1415 1 2 1 1 43 ALA HA . 43 . HA 1 1
1416 1 1 1 1 42 ALA HA . 42 . HA 1 1
1416 1 2 1 1 44 ILE H . 44 . HN 1 1
1417 1 1 1 1 42 ALA HA . 42 . HA 1 1
1417 1 2 1 1 45 GLU H . 45 . HN 1 1
1418 1 1 1 1 42 ALA HA . 42 . HA 1 1
1418 1 2 1 1 45 GLU HA . 45 . HA 1 1
1419 1 1 1 1 42 ALA HA . 42 . HA 1 1
1419 1 2 1 1 45 GLU QB . 45 . HB1 1 1
1420 1 1 1 1 42 ALA HA . 42 . HA 1 1
1420 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
1421 1 1 1 1 42 ALA HA . 42 . HA 1 1
1421 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
1422 1 1 1 1 42 ALA HA . 42 . HA 1 1
1422 1 2 1 1 46 ARG H . 46 . HN 1 1
1423 1 1 1 1 42 ALA MB . 42 . HB% 1 1
1423 1 2 1 1 43 ALA H . 43 . HN 1 1
1424 1 1 1 1 42 ALA MB . 42 . HB% 1 1
1424 1 2 1 1 44 ILE H . 44 . HN 1 1
1425 1 1 1 1 42 ALA MB . 42 . HB% 1 1
1425 1 2 1 1 45 GLU H . 45 . HN 1 1
1426 1 1 1 1 42 ALA MB . 42 . HB% 1 1
1426 1 2 1 1 45 GLU QB . 45 . HB2 1 1
1427 1 1 1 1 42 ALA MB . 42 . HB% 1 1
1427 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
1428 1 1 1 1 42 ALA MB . 42 . HB% 1 1
1428 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
1429 1 1 1 1 43 ALA H . 43 . HN 1 1
1429 1 2 1 1 43 ALA HA . 43 . HA 1 1
1430 1 1 1 1 43 ALA H . 43 . HN 1 1
1430 1 2 1 1 43 ALA MB . 43 . HB% 1 1
1431 1 1 1 1 43 ALA H . 43 . HN 1 1
1431 1 2 1 1 44 ILE H . 44 . HN 1 1
1432 1 1 1 1 43 ALA H . 43 . HN 1 1
1432 1 2 1 1 44 ILE HA . 44 . HA 1 1
1433 1 1 1 1 43 ALA H . 43 . HN 1 1
1433 1 2 1 1 44 ILE HB . 44 . HB 1 1
1434 1 1 1 1 43 ALA H . 43 . HN 1 1
1434 1 2 1 1 44 ILE QG . 44 . HG12 1 1
1435 1 1 1 1 43 ALA H . 43 . HN 1 1
1435 1 2 1 1 45 GLU H . 45 . HN 1 1
1436 1 1 1 1 43 ALA H . 43 . HN 1 1
1436 1 2 1 1 45 GLU QB . 45 . HB1 1 1
1437 1 1 1 1 43 ALA H . 43 . HN 1 1
1437 1 2 1 1 46 ARG H . 46 . HN 1 1
1438 1 1 1 1 43 ALA HA . 43 . HA 1 1
1438 1 2 1 1 43 ALA MB . 43 . HB% 1 1
1439 1 1 1 1 43 ALA HA . 43 . HA 1 1
1439 1 2 1 1 44 ILE H . 44 . HN 1 1
1440 1 1 1 1 43 ALA HA . 43 . HA 1 1
1440 1 2 1 1 45 GLU H . 45 . HN 1 1
1441 1 1 1 1 43 ALA HA . 43 . HA 1 1
1441 1 2 1 1 46 ARG H . 46 . HN 1 1
1442 1 1 1 1 43 ALA HA . 43 . HA 1 1
1442 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
1443 1 1 1 1 43 ALA HA . 43 . HA 1 1
1443 1 2 1 1 46 ARG HD2 . 46 . HD2 1 1
1444 1 1 1 1 43 ALA HA . 43 . HA 1 1
1444 1 2 1 1 46 ARG HD3 . 46 . HD1 1 1
1445 1 1 1 1 43 ALA HA . 43 . HA 1 1
1445 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
1446 1 1 1 1 43 ALA HA . 43 . HA 1 1
1446 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1
1447 1 1 1 1 43 ALA HA . 43 . HA 1 1
1447 1 2 1 1 47 LEU H . 47 . HN 1 1
1448 1 1 1 1 43 ALA HA . 43 . HA 1 1
1448 1 2 1 1 47 LEU MD2 . 47 . HD1% 1 1
1449 1 1 1 1 43 ALA MB . 43 . HB% 1 1
1449 1 2 1 1 44 ILE H . 44 . HN 1 1
1450 1 1 1 1 43 ALA MB . 43 . HB% 1 1
1450 1 2 1 1 44 ILE HA . 44 . HA 1 1
1451 1 1 1 1 43 ALA MB . 43 . HB% 1 1
1451 1 2 1 1 45 GLU H . 45 . HN 1 1
1452 1 1 1 1 43 ALA MB . 43 . HB% 1 1
1452 1 2 1 1 46 ARG H . 46 . HN 1 1
1453 1 1 1 1 43 ALA MB . 43 . HB% 1 1
1453 1 2 1 1 46 ARG HB3 . 46 . HB1 1 1
1454 1 1 1 1 44 ILE H . 44 . HN 1 1
1454 1 2 1 1 44 ILE HA . 44 . HA 1 1
1455 1 1 1 1 44 ILE H . 44 . HN 1 1
1455 1 2 1 1 44 ILE HB . 44 . HB 1 1
1456 1 1 1 1 44 ILE H . 44 . HN 1 1
1456 1 2 1 1 44 ILE MD . 44 . HD1% 1 1
1457 1 1 1 1 44 ILE H . 44 . HN 1 1
1457 1 2 1 1 44 ILE QG . 44 . HG11 1 1
1458 1 1 1 1 44 ILE H . 44 . HN 1 1
1458 1 2 1 1 44 ILE MG . 44 . HG2% 1 1
1459 1 1 1 1 44 ILE H . 44 . HN 1 1
1459 1 2 1 1 45 GLU H . 45 . HN 1 1
1460 1 1 1 1 44 ILE H . 44 . HN 1 1
1460 1 2 1 1 45 GLU HA . 45 . HA 1 1
1461 1 1 1 1 44 ILE H . 44 . HN 1 1
1461 1 2 1 1 45 GLU QB . 45 . HB1 1 1
1462 1 1 1 1 44 ILE H . 44 . HN 1 1
1462 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
1463 1 1 1 1 44 ILE H . 44 . HN 1 1
1463 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
1464 1 1 1 1 44 ILE H . 44 . HN 1 1
1464 1 2 1 1 46 ARG H . 46 . HN 1 1
1465 1 1 1 1 44 ILE HA . 44 . HA 1 1
1465 1 2 1 1 44 ILE MD . 44 . HD1% 1 1
1466 1 1 1 1 44 ILE HA . 44 . HA 1 1
1466 1 2 1 1 44 ILE QG . 44 . HG11 1 1
1467 1 1 1 1 44 ILE HA . 44 . HA 1 1
1467 1 2 1 1 44 ILE MG . 44 . HG2% 1 1
1468 1 1 1 1 44 ILE HA . 44 . HA 1 1
1468 1 2 1 1 45 GLU H . 45 . HN 1 1
1469 1 1 1 1 44 ILE HA . 44 . HA 1 1
1469 1 2 1 1 45 GLU HA . 45 . HA 1 1
1470 1 1 1 1 44 ILE HA . 44 . HA 1 1
1470 1 2 1 1 46 ARG H . 46 . HN 1 1
1471 1 1 1 1 44 ILE HA . 44 . HA 1 1
1471 1 2 1 1 47 LEU H . 47 . HN 1 1
1472 1 1 1 1 44 ILE HA . 44 . HA 1 1
1472 1 2 1 1 47 LEU HA . 47 . HA 1 1
1473 1 1 1 1 44 ILE HA . 44 . HA 1 1
1473 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
1474 1 1 1 1 44 ILE HA . 44 . HA 1 1
1474 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
1475 1 1 1 1 44 ILE HA . 44 . HA 1 1
1475 1 2 1 1 47 LEU MD1 . 47 . HD2% 1 1
1476 1 1 1 1 44 ILE HA . 44 . HA 1 1
1476 1 2 1 1 47 LEU MD2 . 47 . HD1% 1 1
1477 1 1 1 1 44 ILE HA . 44 . HA 1 1
1477 1 2 1 1 47 LEU HG . 47 . HG 1 1
1478 1 1 1 1 44 ILE HA . 44 . HA 1 1
1478 1 2 1 1 48 LEU H . 48 . HN 1 1
1479 1 1 1 1 44 ILE HA . 44 . HA 1 1
1479 1 2 1 1 48 LEU QD . 48 . HD2% 1 1
1480 1 1 1 1 44 ILE HB . 44 . HB 1 1
1480 1 2 1 1 44 ILE MD . 44 . HD1% 1 1
1481 1 1 1 1 44 ILE HB . 44 . HB 1 1
1481 1 2 1 1 44 ILE QG . 44 . HG12 1 1
1482 1 1 1 1 44 ILE HB . 44 . HB 1 1
1482 1 2 1 1 44 ILE MG . 44 . HG2% 1 1
1483 1 1 1 1 44 ILE HB . 44 . HB 1 1
1483 1 2 1 1 45 GLU H . 45 . HN 1 1
1484 1 1 1 1 44 ILE MD . 44 . HD1% 1 1
1484 1 2 1 1 45 GLU H . 45 . HN 1 1
1485 1 1 1 1 44 ILE MD . 44 . HD1% 1 1
1485 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
1486 1 1 1 1 44 ILE QG . 44 . HG12 1 1
1486 1 2 1 1 45 GLU H . 45 . HN 1 1
1487 1 1 1 1 44 ILE QG . 44 . HG11 1 1
1487 1 2 1 1 46 ARG H . 46 . HN 1 1
1488 1 1 1 1 44 ILE QG . 44 . HG11 1 1
1488 1 2 1 1 48 LEU QD . 48 . HD2% 1 1
1489 1 1 1 1 44 ILE MG . 44 . HG2% 1 1
1489 1 2 1 1 45 GLU H . 45 . HN 1 1
1490 1 1 1 1 44 ILE MG . 44 . HG2% 1 1
1490 1 2 1 1 46 ARG H . 46 . HN 1 1
1491 1 1 1 1 45 GLU H . 45 . HN 1 1
1491 1 2 1 1 45 GLU HA . 45 . HA 1 1
1492 1 1 1 1 45 GLU H . 45 . HN 1 1
1492 1 2 1 1 45 GLU QB . 45 . HB1 1 1
1493 1 1 1 1 45 GLU H . 45 . HN 1 1
1493 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
1494 1 1 1 1 45 GLU H . 45 . HN 1 1
1494 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
1495 1 1 1 1 45 GLU H . 45 . HN 1 1
1495 1 2 1 1 46 ARG H . 46 . HN 1 1
1496 1 1 1 1 45 GLU H . 45 . HN 1 1
1496 1 2 1 1 46 ARG HA . 46 . HA 1 1
1497 1 1 1 1 45 GLU H . 45 . HN 1 1
1497 1 2 1 1 47 LEU H . 47 . HN 1 1
1498 1 1 1 1 45 GLU H . 45 . HN 1 1
1498 1 2 1 1 47 LEU HG . 47 . HG 1 1
1499 1 1 1 1 45 GLU H . 45 . HN 1 1
1499 1 2 1 1 48 LEU H . 48 . HN 1 1
1500 1 1 1 1 45 GLU H . 45 . HN 1 1
1500 1 2 1 1 49 GLY H . 49 . HN 1 1
1501 1 1 1 1 45 GLU HA . 45 . HA 1 1
1501 1 2 1 1 45 GLU QB . 45 . HB1 1 1
1502 1 1 1 1 45 GLU HA . 45 . HA 1 1
1502 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
1503 1 1 1 1 45 GLU HA . 45 . HA 1 1
1503 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
1504 1 1 1 1 45 GLU HA . 45 . HA 1 1
1504 1 2 1 1 46 ARG H . 46 . HN 1 1
1505 1 1 1 1 45 GLU HA . 45 . HA 1 1
1505 1 2 1 1 47 LEU H . 47 . HN 1 1
1506 1 1 1 1 45 GLU HA . 45 . HA 1 1
1506 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
1507 1 1 1 1 45 GLU HA . 45 . HA 1 1
1507 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
1508 1 1 1 1 45 GLU HA . 45 . HA 1 1
1508 1 2 1 1 48 LEU QD . 48 . HD2% 1 1
1509 1 1 1 1 45 GLU HA . 45 . HA 1 1
1509 1 2 1 1 48 LEU HG . 48 . HG 1 1
1510 1 1 1 1 45 GLU QB . 45 . HB2 1 1
1510 1 2 1 1 46 ARG H . 46 . HN 1 1
1511 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
1511 1 2 1 1 46 ARG H . 46 . HN 1 1
1512 1 1 1 1 45 GLU HG3 . 45 . HG1 1 1
1512 1 2 1 1 46 ARG H . 46 . HN 1 1
1513 1 1 1 1 46 ARG H . 46 . HN 1 1
1513 1 2 1 1 46 ARG HA . 46 . HA 1 1
1514 1 1 1 1 46 ARG H . 46 . HN 1 1
1514 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
1515 1 1 1 1 46 ARG H . 46 . HN 1 1
1515 1 2 1 1 46 ARG HB3 . 46 . HB1 1 1
1516 1 1 1 1 46 ARG H . 46 . HN 1 1
1516 1 2 1 1 46 ARG HD3 . 46 . HD1 1 1
1517 1 1 1 1 46 ARG H . 46 . HN 1 1
1517 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
1518 1 1 1 1 46 ARG H . 46 . HN 1 1
1518 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1
1519 1 1 1 1 46 ARG H . 46 . HN 1 1
1519 1 2 1 1 47 LEU H . 47 . HN 1 1
1520 1 1 1 1 46 ARG H . 46 . HN 1 1
1520 1 2 1 1 47 LEU HA . 47 . HA 1 1
1521 1 1 1 1 46 ARG H . 46 . HN 1 1
1521 1 2 1 1 47 LEU MD2 . 47 . HD1% 1 1
1522 1 1 1 1 46 ARG H . 46 . HN 1 1
1522 1 2 1 1 47 LEU HG . 47 . HG 1 1
1523 1 1 1 1 46 ARG H . 46 . HN 1 1
1523 1 2 1 1 48 LEU H . 48 . HN 1 1
1524 1 1 1 1 46 ARG H . 46 . HN 1 1
1524 1 2 1 1 49 GLY H . 49 . HN 1 1
1525 1 1 1 1 46 ARG H . 46 . HN 1 1
1525 1 2 1 1 50 SER H . 50 . HN 1 1
1526 1 1 1 1 46 ARG HA . 46 . HA 1 1
1526 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
1527 1 1 1 1 46 ARG HA . 46 . HA 1 1
1527 1 2 1 1 46 ARG HB3 . 46 . HB1 1 1
1528 1 1 1 1 46 ARG HA . 46 . HA 1 1
1528 1 2 1 1 46 ARG HD2 . 46 . HD2 1 1
1529 1 1 1 1 46 ARG HA . 46 . HA 1 1
1529 1 2 1 1 46 ARG HD3 . 46 . HD1 1 1
1530 1 1 1 1 46 ARG HA . 46 . HA 1 1
1530 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
1531 1 1 1 1 46 ARG HA . 46 . HA 1 1
1531 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1
1532 1 1 1 1 46 ARG HA . 46 . HA 1 1
1532 1 2 1 1 47 LEU H . 47 . HN 1 1
1533 1 1 1 1 46 ARG HA . 46 . HA 1 1
1533 1 2 1 1 49 GLY H . 49 . HN 1 1
1534 1 1 1 1 46 ARG HA . 46 . HA 1 1
1534 1 2 1 1 50 SER H . 50 . HN 1 1
1535 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1
1535 1 2 1 1 46 ARG HD2 . 46 . HD2 1 1
1536 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1
1536 1 2 1 1 47 LEU H . 47 . HN 1 1
1537 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1
1537 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
1538 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1
1538 1 2 1 1 47 LEU MD1 . 47 . HD2% 1 1
1539 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1
1539 1 2 1 1 48 LEU H . 48 . HN 1 1
1540 1 1 1 1 46 ARG HB3 . 46 . HB1 1 1
1540 1 2 1 1 46 ARG HD3 . 46 . HD1 1 1
1541 1 1 1 1 46 ARG HB3 . 46 . HB1 1 1
1541 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1
1542 1 1 1 1 46 ARG HD2 . 46 . HD2 1 1
1542 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1
1543 1 1 1 1 46 ARG HD2 . 46 . HD2 1 1
1543 1 2 1 1 46 ARG HH11 . 46 . HH11 1 1
1544 1 1 1 1 46 ARG HD2 . 46 . HD2 1 1
1544 1 2 1 1 46 ARG HH12 . 46 . HH12 1 1
1545 1 1 1 1 46 ARG HD3 . 46 . HD1 1 1
1545 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
1546 1 1 1 1 46 ARG HD3 . 46 . HD1 1 1
1546 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1
1547 1 1 1 1 46 ARG HD3 . 46 . HD1 1 1
1547 1 2 1 1 46 ARG HH11 . 46 . HH11 1 1
1548 1 1 1 1 46 ARG HD3 . 46 . HD1 1 1
1548 1 2 1 1 46 ARG HH12 . 46 . HH12 1 1
1549 1 1 1 1 47 LEU H . 47 . HN 1 1
1549 1 2 1 1 47 LEU HA . 47 . HA 1 1
1550 1 1 1 1 47 LEU H . 47 . HN 1 1
1550 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
1551 1 1 1 1 47 LEU H . 47 . HN 1 1
1551 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
1552 1 1 1 1 47 LEU H . 47 . HN 1 1
1552 1 2 1 1 47 LEU MD1 . 47 . HD2% 1 1
1553 1 1 1 1 47 LEU H . 47 . HN 1 1
1553 1 2 1 1 47 LEU MD2 . 47 . HD1% 1 1
1554 1 1 1 1 47 LEU H . 47 . HN 1 1
1554 1 2 1 1 47 LEU HG . 47 . HG 1 1
1555 1 1 1 1 47 LEU H . 47 . HN 1 1
1555 1 2 1 1 48 LEU HA . 48 . HA 1 1
1556 1 1 1 1 47 LEU H . 47 . HN 1 1
1556 1 2 1 1 48 LEU QD . 48 . HD2% 1 1
1557 1 1 1 1 47 LEU H . 47 . HN 1 1
1557 1 2 1 1 49 GLY H . 49 . HN 1 1
1558 1 1 1 1 47 LEU HA . 47 . HA 1 1
1558 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
1559 1 1 1 1 47 LEU HA . 47 . HA 1 1
1559 1 2 1 1 47 LEU MD1 . 47 . HD2% 1 1
1560 1 1 1 1 47 LEU HA . 47 . HA 1 1
1560 1 2 1 1 47 LEU MD2 . 47 . HD1% 1 1
1561 1 1 1 1 47 LEU HA . 47 . HA 1 1
1561 1 2 1 1 47 LEU HG . 47 . HG 1 1
1562 1 1 1 1 47 LEU HA . 47 . HA 1 1
1562 1 2 1 1 48 LEU H . 48 . HN 1 1
1563 1 1 1 1 47 LEU HA . 47 . HA 1 1
1563 1 2 1 1 48 LEU HA . 48 . HA 1 1
1564 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
1564 1 2 1 1 47 LEU MD1 . 47 . HD2% 1 1
1565 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
1565 1 2 1 1 47 LEU MD2 . 47 . HD1% 1 1
1566 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
1566 1 2 1 1 48 LEU H . 48 . HN 1 1
1567 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
1567 1 2 1 1 47 LEU MD1 . 47 . HD2% 1 1
1568 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
1568 1 2 1 1 47 LEU MD2 . 47 . HD1% 1 1
1569 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
1569 1 2 1 1 48 LEU H . 48 . HN 1 1
1570 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
1570 1 2 1 1 49 GLY H . 49 . HN 1 1
1571 1 1 1 1 47 LEU MD1 . 47 . HD1% 1 1
1571 1 2 1 1 47 LEU MD2 . 47 . HD2% 1 1
1572 1 1 1 1 47 LEU MD1 . 47 . HD2% 1 1
1572 1 2 1 1 47 LEU HG . 47 . HG 1 1
1573 1 1 1 1 47 LEU MD1 . 47 . HD2% 1 1
1573 1 2 1 1 48 LEU H . 48 . HN 1 1
1574 1 1 1 1 47 LEU MD1 . 47 . HD2% 1 1
1574 1 2 1 1 49 GLY H . 49 . HN 1 1
1575 1 1 1 1 47 LEU MD2 . 47 . HD1% 1 1
1575 1 2 1 1 48 LEU H . 48 . HN 1 1
1576 1 1 1 1 47 LEU MD2 . 47 . HD1% 1 1
1576 1 2 1 1 49 GLY H . 49 . HN 1 1
1577 1 1 1 1 47 LEU HG . 47 . HG 1 1
1577 1 2 1 1 48 LEU H . 48 . HN 1 1
1578 1 1 1 1 48 LEU H . 48 . HN 1 1
1578 1 2 1 1 48 LEU HA . 48 . HA 1 1
1579 1 1 1 1 48 LEU H . 48 . HN 1 1
1579 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
1580 1 1 1 1 48 LEU H . 48 . HN 1 1
1580 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
1581 1 1 1 1 48 LEU H . 48 . HN 1 1
1581 1 2 1 1 48 LEU QD . 48 . HD1% 1 1
1582 1 1 1 1 48 LEU H . 48 . HN 1 1
1582 1 2 1 1 48 LEU HG . 48 . HG 1 1
1583 1 1 1 1 48 LEU H . 48 . HN 1 1
1583 1 2 1 1 49 GLY H . 49 . HN 1 1
1584 1 1 1 1 48 LEU H . 48 . HN 1 1
1584 1 2 1 1 50 SER H . 50 . HN 1 1
1585 1 1 1 1 48 LEU HA . 48 . HA 1 1
1585 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
1586 1 1 1 1 48 LEU HA . 48 . HA 1 1
1586 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
1587 1 1 1 1 48 LEU HA . 48 . HA 1 1
1587 1 2 1 1 48 LEU QD . 48 . HD2% 1 1
1588 1 1 1 1 48 LEU HA . 48 . HA 1 1
1588 1 2 1 1 48 LEU HG . 48 . HG 1 1
1589 1 1 1 1 48 LEU HA . 48 . HA 1 1
1589 1 2 1 1 49 GLY H . 49 . HN 1 1
1590 1 1 1 1 48 LEU HA . 48 . HA 1 1
1590 1 2 1 1 51 GLN QG . 51 . HG1 1 1
1591 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
1591 1 2 1 1 48 LEU QD . 48 . HD1% 1 1
1592 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
1592 1 2 1 1 49 GLY H . 49 . HN 1 1
1593 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
1593 1 2 1 1 49 GLY QA . 49 . HA2 1 1
1594 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
1594 1 2 1 1 50 SER H . 50 . HN 1 1
1595 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
1595 1 2 1 1 48 LEU QD . 48 . HD2% 1 1
1596 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
1596 1 2 1 1 49 GLY H . 49 . HN 1 1
1597 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
1597 1 2 1 1 49 GLY QA . 49 . HA1 1 1
1598 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
1598 1 2 1 1 50 SER H . 50 . HN 1 1
1599 1 1 1 1 48 LEU QD . 48 . HD2% 1 1
1599 1 2 1 1 49 GLY H . 49 . HN 1 1
1600 1 1 1 1 48 LEU QD . 48 . HD1% 1 1
1600 1 2 1 1 49 GLY QA . 49 . HA2 1 1
1601 1 1 1 1 48 LEU QD . 48 . HD1% 1 1
1601 1 2 1 1 50 SER H . 50 . HN 1 1
1602 1 1 1 1 49 GLY H . 49 . HN 1 1
1602 1 2 1 1 50 SER H . 50 . HN 1 1
1603 1 1 1 1 49 GLY H . 49 . HN 1 1
1603 1 2 1 1 50 SER HA . 50 . HA 1 1
1604 1 1 1 1 49 GLY QA . 49 . HA2 1 1
1604 1 2 1 1 50 SER H . 50 . HN 1 1
1605 1 1 1 1 49 GLY QA . 49 . HA2 1 1
1605 1 2 1 1 51 GLN H . 51 . HN 1 1
1606 1 1 1 1 49 GLY QA . 49 . HA2 1 1
1606 1 2 1 1 51 GLN HE21 . 51 . HE22 1 1
1607 1 1 1 1 49 GLY QA . 49 . HA1 1 1
1607 1 2 1 1 52 LEU QD . 52 . HD2% 1 1
1608 1 1 1 1 50 SER H . 50 . HN 1 1
1608 1 2 1 1 50 SER HA . 50 . HA 1 1
1609 1 1 1 1 50 SER H . 50 . HN 1 1
1609 1 2 1 1 50 SER HB2 . 50 . HB2 1 1
1610 1 1 1 1 50 SER H . 50 . HN 1 1
1610 1 2 1 1 50 SER HB3 . 50 . HB1 1 1
1611 1 1 1 1 50 SER H . 50 . HN 1 1
1611 1 2 1 1 51 GLN H . 51 . HN 1 1
1612 1 1 1 1 50 SER H . 50 . HN 1 1
1612 1 2 1 1 51 GLN QB . 51 . HB1 1 1
1613 1 1 1 1 50 SER H . 50 . HN 1 1
1613 1 2 1 1 51 GLN QG . 51 . HG1 1 1
1614 1 1 1 1 50 SER HA . 50 . HA 1 1
1614 1 2 1 1 50 SER HB3 . 50 . HB1 1 1
1615 1 1 1 1 50 SER HA . 50 . HA 1 1
1615 1 2 1 1 51 GLN H . 51 . HN 1 1
1616 1 1 1 1 50 SER HA . 50 . HA 1 1
1616 1 2 1 1 51 GLN QB . 51 . HB2 1 1
1617 1 1 1 1 50 SER HA . 50 . HA 1 1
1617 1 2 1 1 51 GLN QG . 51 . HG2 1 1
1618 1 1 1 1 50 SER HA . 50 . HA 1 1
1618 1 2 1 1 52 LEU QB . 52 . HB1 1 1
1619 1 1 1 1 50 SER HA . 50 . HA 1 1
1619 1 2 1 1 52 LEU QD . 52 . HD1% 1 1
1620 1 1 1 1 50 SER HB2 . 50 . HB2 1 1
1620 1 2 1 1 52 LEU H . 52 . HN 1 1
1621 1 1 1 1 50 SER HB2 . 50 . HB2 1 1
1621 1 2 1 1 52 LEU QB . 52 . HB1 1 1
1622 1 1 1 1 50 SER HB3 . 50 . HB1 1 1
1622 1 2 1 1 51 GLN H . 51 . HN 1 1
1623 1 1 1 1 50 SER HB3 . 50 . HB1 1 1
1623 1 2 1 1 52 LEU QB . 52 . HB1 1 1
1624 1 1 1 1 51 GLN H . 51 . HN 1 1
1624 1 2 1 1 51 GLN HA . 51 . HA 1 1
1625 1 1 1 1 51 GLN H . 51 . HN 1 1
1625 1 2 1 1 51 GLN QB . 51 . HB1 1 1
1626 1 1 1 1 51 GLN H . 51 . HN 1 1
1626 1 2 1 1 51 GLN HE21 . 51 . HE22 1 1
1627 1 1 1 1 51 GLN H . 51 . HN 1 1
1627 1 2 1 1 51 GLN QG . 51 . HG1 1 1
1628 1 1 1 1 51 GLN H . 51 . HN 1 1
1628 1 2 1 1 52 LEU QB . 52 . HB2 1 1
1629 1 1 1 1 51 GLN H . 51 . HN 1 1
1629 1 2 1 1 52 LEU QD . 52 . HD2% 1 1
1630 1 1 1 1 51 GLN HA . 51 . HA 1 1
1630 1 2 1 1 51 GLN HE21 . 51 . HE22 1 1
1631 1 1 1 1 51 GLN HA . 51 . HA 1 1
1631 1 2 1 1 51 GLN HE22 . 51 . HE21 1 1
1632 1 1 1 1 51 GLN HA . 51 . HA 1 1
1632 1 2 1 1 51 GLN QG . 51 . HG1 1 1
1633 1 1 1 1 51 GLN HA . 51 . HA 1 1
1633 1 2 1 1 53 SER H . 53 . HN 1 1
1634 1 1 1 1 51 GLN QB . 51 . HB1 1 1
1634 1 2 1 1 51 GLN HE22 . 51 . HE21 1 1
1635 1 1 1 1 51 GLN QB . 51 . HB2 1 1
1635 1 2 1 1 52 LEU H . 52 . HN 1 1
1636 1 1 1 1 51 GLN QB . 51 . HB2 1 1
1636 1 2 1 1 53 SER H . 53 . HN 1 1
1637 1 1 1 1 51 GLN HE21 . 51 . HE22 1 1
1637 1 2 1 1 51 GLN QG . 51 . HG2 1 1
1638 1 1 1 1 51 GLN HE22 . 51 . HE21 1 1
1638 1 2 1 1 51 GLN QG . 51 . HG2 1 1
1639 1 1 1 1 51 GLN QG . 51 . HG2 1 1
1639 1 2 1 1 52 LEU H . 52 . HN 1 1
1640 1 1 1 1 51 GLN QG . 51 . HG2 1 1
1640 1 2 1 1 53 SER H . 53 . HN 1 1
1641 1 1 1 1 52 LEU H . 52 . HN 1 1
1641 1 2 1 1 52 LEU HA . 52 . HA 1 1
1642 1 1 1 1 52 LEU H . 52 . HN 1 1
1642 1 2 1 1 52 LEU QB . 52 . HB1 1 1
1643 1 1 1 1 52 LEU H . 52 . HN 1 1
1643 1 2 1 1 52 LEU QD . 52 . HD2% 1 1
1644 1 1 1 1 52 LEU H . 52 . HN 1 1
1644 1 2 1 1 52 LEU HG . 52 . HG 1 1
1645 1 1 1 1 52 LEU H . 52 . HN 1 1
1645 1 2 1 1 53 SER H . 53 . HN 1 1
1646 1 1 1 1 52 LEU H . 52 . HN 1 1
1646 1 2 1 1 53 SER HA . 53 . HA 1 1
1647 1 1 1 1 52 LEU HA . 52 . HA 1 1
1647 1 2 1 1 52 LEU QD . 52 . HD2% 1 1
1648 1 1 1 1 52 LEU HA . 52 . HA 1 1
1648 1 2 1 1 52 LEU HG . 52 . HG 1 1
1649 1 1 1 1 52 LEU HA . 52 . HA 1 1
1649 1 2 1 1 53 SER H . 53 . HN 1 1
1650 1 1 1 1 52 LEU HA . 52 . HA 1 1
1650 1 2 1 1 53 SER HB2 . 53 . HB2 1 1
1651 1 1 1 1 52 LEU QB . 52 . HB2 1 1
1651 1 2 1 1 52 LEU QD . 52 . HD2% 1 1
1652 1 1 1 1 52 LEU QB . 52 . HB2 1 1
1652 1 2 1 1 53 SER H . 53 . HN 1 1
1653 1 1 1 1 52 LEU QB . 52 . HB2 1 1
1653 1 2 1 1 53 SER HA . 53 . HA 1 1
1654 1 1 1 1 52 LEU QD . 52 . HD2% 1 1
1654 1 2 1 1 53 SER H . 53 . HN 1 1
1655 1 1 1 1 53 SER H . 53 . HN 1 1
1655 1 2 1 1 53 SER HB2 . 53 . HB2 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 . . . . . 2.6 1.8 3.4 1 1
2 1 . . . . . 2.7 1.8 3.6 1 1
3 1 . . . . . 4.4 2.0 6.0 1 1
4 1 . . . . . 2.4 1.7 3.1 1 1
5 1 . . . . . 2.4 0.0 6.0 1 1
6 1 . . . . . 3.4 1.9 4.9 1 1
7 1 . . . . . 3.9 2.0 5.8 1 1
8 1 . . . . . 3.4 0.0 6.0 1 1
9 1 . . . . . 4.7 1.9 6.0 1 1
10 1 . . . . . 4.0 2.0 6.0 1 1
11 1 . . . . . 2.7 0.0 6.0 1 1
12 1 . . . . . 3.5 0.0 6.0 1 1
13 1 . . . . . 3.4 0.0 6.0 1 1
14 1 . . . . . 2.2 1.6 2.8 1 1
15 1 . . . . . 3.6 0.0 6.0 1 1
16 1 . . . . . 2.3 1.6 3.0 1 1
17 1 . . . . . 3.5 1.9 5.1 1 1
18 1 . . . . . 2.9 1.8 4.0 1 1
19 1 . . . . . 3.9 0.0 6.0 1 1
20 1 . . . . . 3.6 2.0 5.2 1 1
21 1 . . . . . 4.6 2.0 5.4 1 1
22 1 . . . . . 2.4 1.7 3.1 1 1
23 1 . . . . . 3.6 2.0 5.2 1 1
24 1 . . . . . 4.4 1.9 6.0 1 1
25 1 . . . . . 2.3 1.6 3.0 1 1
26 1 . . . . . 3.4 2.0 4.8 1 1
27 1 . . . . . 2.6 1.8 3.4 1 1
28 1 . . . . . 5.0 1.9 6.0 1 1
29 1 . . . . . 3.1 0.0 6.0 1 1
30 1 . . . . . 3.7 0.0 6.0 1 1
31 1 . . . . . 4.1 2.0 6.0 1 1
32 1 . . . . . 3.8 0.0 6.0 1 1
33 1 . . . . . 3.7 2.0 5.4 1 1
34 1 . . . . . 4.3 1.9 6.0 1 1
35 1 . . . . . 2.1 1.6 2.6 1 1
36 1 . . . . . 3.2 0.0 6.0 1 1
37 1 . . . . . 2.3 0.0 6.0 1 1
38 1 . . . . . 2.9 0.0 6.0 1 1
39 1 . . . . . 3.2 0.0 6.0 1 1
40 1 . . . . . 2.3 1.6 3.0 1 1
41 1 . . . . . 2.6 1.8 3.4 1 1
42 1 . . . . . 6.0 0.8 6.0 1 1
43 1 . . . . . 2.6 1.8 3.4 1 1
44 1 . . . . . 4.0 2.0 6.0 1 1
45 1 . . . . . 3.5 0.0 6.0 1 1
46 1 . . . . . 2.4 1.7 3.1 1 1
47 1 . . . . . 2.9 1.8 4.0 1 1
48 1 . . . . . 2.9 1.8 4.0 1 1
49 1 . . . . . 2.8 1.8 3.8 1 1
50 1 . . . . . 6.0 0.0 6.0 1 1
51 1 . . . . . 4.4 2.0 5.8 1 1
52 1 . . . . . 6.0 0.0 6.0 1 1
53 1 . . . . . 4.3 2.0 6.0 1 1
54 1 . . . . . 6.0 0.5 6.0 1 1
55 1 . . . . . 2.3 1.6 3.0 1 1
56 1 . . . . . 2.5 1.7 3.3 1 1
57 1 . . . . . 4.2 2.0 6.0 1 1
58 1 . . . . . 3.9 2.0 5.8 1 1
59 1 . . . . . 3.1 1.9 4.3 1 1
60 1 . . . . . 4.3 2.0 6.0 1 1
61 1 . . . . . 3.3 0.0 6.0 1 1
62 1 . . . . . 3.0 1.9 4.1 1 1
63 1 . . . . . 3.3 2.0 3.8 1 1
64 1 . . . . . 5.0 1.8 6.0 1 1
65 1 . . . . . 3.1 1.9 4.3 1 1
66 1 . . . . . 2.8 1.8 3.8 1 1
67 1 . . . . . 3.0 1.9 4.1 1 1
68 1 . . . . . 3.3 0.0 6.0 1 1
69 1 . . . . . 4.0 0.0 6.0 1 1
70 1 . . . . . 4.2 2.0 6.0 1 1
71 1 . . . . . 2.8 0.0 6.0 1 1
72 1 . . . . . 6.0 1.3 6.0 1 1
73 1 . . . . . 3.9 2.0 5.8 1 1
74 1 . . . . . 3.3 2.0 4.6 1 1
75 1 . . . . . 2.3 1.7 2.9 1 1
76 1 . . . . . 4.9 1.9 6.0 1 1
77 1 . . . . . 3.1 1.9 3.3 1 1
78 1 . . . . . 3.2 1.9 3.3 1 1
79 1 . . . . . 3.5 2.0 5.0 1 1
80 1 . . . . . 4.7 1.9 6.0 1 1
81 1 . . . . . 6.0 0.0 6.0 1 1
82 1 . . . . . 3.2 1.9 4.5 1 1
83 1 . . . . . 5.7 1.6 6.0 1 1
84 1 . . . . . 5.0 1.9 6.0 1 1
85 1 . . . . . 4.6 1.9 6.0 1 1
86 1 . . . . . 3.9 2.0 5.8 1 1
87 1 . . . . . 4.8 2.0 6.0 1 1
88 1 . . . . . 3.0 1.9 4.1 1 1
89 1 . . . . . 3.6 1.9 5.3 1 1
90 1 . . . . . 4.8 1.9 6.0 1 1
91 1 . . . . . 4.7 2.0 6.0 1 1
92 1 . . . . . 4.6 1.9 6.0 1 1
93 1 . . . . . 3.8 2.0 5.6 1 1
94 1 . . . . . 3.4 1.9 4.9 1 1
95 1 . . . . . 3.6 2.0 5.2 1 1
96 1 . . . . . 6.0 0.2 6.0 1 1
97 1 . . . . . 3.0 1.8 4.2 1 1
98 1 . . . . . 4.2 2.0 6.0 1 1
99 1 . . . . . 4.1 2.0 6.0 1 1
100 1 . . . . . 4.9 0.0 6.0 1 1
101 1 . . . . . 3.4 1.9 4.9 1 1
102 1 . . . . . 2.4 1.7 3.1 1 1
103 1 . . . . . 3.3 1.9 4.7 1 1
104 1 . . . . . 3.3 0.0 6.0 1 1
105 1 . . . . . 5.8 1.5 6.0 1 1
106 1 . . . . . 1.9 1.5 2.3 1 1
107 1 . . . . . 5.1 1.8 6.0 1 1
108 1 . . . . . 4.7 2.0 6.0 1 1
109 1 . . . . . 3.3 1.9 4.7 1 1
110 1 . . . . . 3.9 2.0 5.8 1 1
111 1 . . . . . 6.0 0.0 6.0 1 1
112 1 . . . . . 5.1 1.8 6.0 1 1
113 1 . . . . . 5.7 1.6 6.0 1 1
114 1 . . . . . 2.4 1.7 3.1 1 1
115 1 . . . . . 2.6 1.8 3.4 1 1
116 1 . . . . . 3.4 2.0 4.8 1 1
117 1 . . . . . 5.5 1.7 6.0 1 1
118 1 . . . . . 3.8 2.0 5.6 1 1
119 1 . . . . . 3.0 1.8 4.2 1 1
120 1 . . . . . 2.8 0.0 6.0 1 1
121 1 . . . . . 2.4 1.7 3.1 1 1
122 1 . . . . . 4.1 1.9 6.0 1 1
123 1 . . . . . 5.4 1.8 6.0 1 1
124 1 . . . . . 5.8 1.6 6.0 1 1
125 1 . . . . . 2.8 0.0 6.0 1 1
126 1 . . . . . 3.0 1.9 4.1 1 1
127 1 . . . . . 3.7 2.0 5.4 1 1
128 1 . . . . . 3.0 1.9 4.1 1 1
129 1 . . . . . 3.0 1.9 4.1 1 1
130 1 . . . . . 2.4 0.0 6.0 1 1
131 1 . . . . . 2.3 1.6 3.0 1 1
132 1 . . . . . 3.7 2.0 5.4 1 1
133 1 . . . . . 2.3 1.6 3.0 1 1
134 1 . . . . . 2.0 1.5 2.5 1 1
135 1 . . . . . 2.9 1.8 4.0 1 1
136 1 . . . . . 4.7 2.0 6.0 1 1
137 1 . . . . . 5.1 1.8 6.0 1 1
138 1 . . . . . 5.3 1.8 6.0 1 1
139 1 . . . . . 2.9 0.0 6.0 1 1
140 1 . . . . . 6.0 0.0 6.0 1 1
141 1 . . . . . 3.3 0.0 6.0 1 1
142 1 . . . . . 4.8 0.0 6.0 1 1
143 1 . . . . . 3.8 0.0 6.0 1 1
144 1 . . . . . 4.2 2.0 6.0 1 1
145 1 . . . . . 5.8 0.0 6.0 1 1
146 1 . . . . . 2.4 1.7 3.1 1 1
147 1 . . . . . 3.8 2.0 5.6 1 1
148 1 . . . . . 2.9 1.8 4.0 1 1
149 1 . . . . . 5.0 1.9 6.0 1 1
150 1 . . . . . 5.2 1.8 6.0 1 1
151 1 . . . . . 3.3 1.9 4.7 1 1
152 1 . . . . . 2.8 1.8 3.8 1 1
153 1 . . . . . 6.0 1.4 6.0 1 1
154 1 . . . . . 6.0 0.0 6.0 1 1
155 1 . . . . . 2.7 1.8 3.6 1 1
156 1 . . . . . 3.7 0.0 6.0 1 1
157 1 . . . . . 3.7 2.0 5.4 1 1
158 1 . . . . . 3.5 2.0 5.0 1 1
159 1 . . . . . 3.8 2.0 5.6 1 1
160 1 . . . . . 3.9 2.0 5.8 1 1
161 1 . . . . . 3.6 0.0 6.0 1 1
162 1 . . . . . 3.3 1.9 4.7 1 1
163 1 . . . . . 3.0 1.9 4.1 1 1
164 1 . . . . . 3.1 1.9 4.3 1 1
165 1 . . . . . 4.6 1.9 6.0 1 1
166 1 . . . . . 4.4 0.0 6.0 1 1
167 1 . . . . . 3.6 1.9 5.3 1 1
168 1 . . . . . 3.6 2.0 5.2 1 1
169 1 . . . . . 2.7 1.8 3.6 1 1
170 1 . . . . . 2.6 0.0 6.0 1 1
171 1 . . . . . 5.3 1.8 6.0 1 1
172 1 . . . . . 3.8 2.0 5.6 1 1
173 1 . . . . . 6.0 0.2 6.0 1 1
174 1 . . . . . 2.7 1.8 3.6 1 1
175 1 . . . . . 2.5 1.7 3.3 1 1
176 1 . . . . . 3.4 1.9 4.9 1 1
177 1 . . . . . 4.1 2.0 6.0 1 1
178 1 . . . . . 2.9 1.8 4.0 1 1
179 1 . . . . . 2.7 1.8 3.6 1 1
180 1 . . . . . 4.3 0.0 6.0 1 1
181 1 . . . . . 3.8 2.0 5.6 1 1
182 1 . . . . . 4.2 2.0 6.0 1 1
183 1 . . . . . 3.1 1.9 4.3 1 1
184 1 . . . . . 3.8 2.0 5.6 1 1
185 1 . . . . . 3.5 2.0 5.0 1 1
186 1 . . . . . 3.5 2.0 5.0 1 1
187 1 . . . . . 5.7 1.6 6.0 1 1
188 1 . . . . . 3.3 0.0 6.0 1 1
189 1 . . . . . 6.0 1.1 6.0 1 1
190 1 . . . . . 4.6 2.0 6.0 1 1
191 1 . . . . . 4.4 2.0 6.0 1 1
192 1 . . . . . 6.0 0.0 6.0 1 1
193 1 . . . . . 6.0 1.5 6.0 1 1
194 1 . . . . . 6.0 0.0 6.0 1 1
195 1 . . . . . 2.9 1.9 3.9 1 1
196 1 . . . . . 5.1 1.8 6.0 1 1
197 1 . . . . . 6.0 0.2 6.0 1 1
198 1 . . . . . 5.2 1.8 6.0 1 1
199 1 . . . . . 5.5 1.7 6.0 1 1
200 1 . . . . . 5.0 1.8 6.0 1 1
201 1 . . . . . 5.3 1.8 6.0 1 1
202 1 . . . . . 5.4 1.7 6.0 1 1
203 1 . . . . . 4.2 2.0 6.0 1 1
204 1 . . . . . 4.5 2.0 6.0 1 1
205 1 . . . . . 6.0 0.0 6.0 1 1
206 1 . . . . . 4.5 2.0 6.0 1 1
207 1 . . . . . 6.0 1.6 6.0 1 1
208 1 . . . . . 5.3 1.8 6.0 1 1
209 1 . . . . . 5.9 1.5 6.0 1 1
210 1 . . . . . 3.1 1.9 4.3 1 1
211 1 . . . . . 3.5 2.0 5.0 1 1
212 1 . . . . . 4.5 2.0 6.0 1 1
213 1 . . . . . 5.0 1.9 6.0 1 1
214 1 . . . . . 3.8 2.0 5.6 1 1
215 1 . . . . . 4.6 1.9 6.0 1 1
216 1 . . . . . 4.5 2.0 6.0 1 1
217 1 . . . . . 3.4 0.0 6.0 1 1
218 1 . . . . . 5.2 0.0 6.0 1 1
219 1 . . . . . 3.4 1.9 4.9 1 1
220 1 . . . . . 3.2 1.9 4.5 1 1
221 1 . . . . . 4.2 2.0 6.0 1 1
222 1 . . . . . 3.3 1.9 4.7 1 1
223 1 . . . . . 4.3 2.0 6.0 1 1
224 1 . . . . . 3.1 0.0 6.0 1 1
225 1 . . . . . 5.1 1.9 6.0 1 1
226 1 . . . . . 2.4 0.0 6.0 1 1
227 1 . . . . . 3.5 2.0 5.0 1 1
228 1 . . . . . 3.3 1.9 4.7 1 1
229 1 . . . . . 4.5 0.0 6.0 1 1
230 1 . . . . . 4.0 0.0 6.0 1 1
231 1 . . . . . 3.5 0.0 6.0 1 1
232 1 . . . . . 3.1 0.0 6.0 1 1
233 1 . . . . . 4.4 2.0 6.0 1 1
234 1 . . . . . 4.8 0.0 6.0 1 1
235 1 . . . . . 5.4 1.7 6.0 1 1
236 1 . . . . . 4.5 2.0 6.0 1 1
237 1 . . . . . 2.7 1.8 3.6 1 1
238 1 . . . . . 3.3 2.0 4.6 1 1
239 1 . . . . . 3.6 2.0 5.2 1 1
240 1 . . . . . 3.2 1.9 4.5 1 1
241 1 . . . . . 4.2 2.0 6.0 1 1
242 1 . . . . . 5.1 1.8 6.0 1 1
243 1 . . . . . 2.2 1.6 2.8 1 1
244 1 . . . . . 2.8 1.8 3.8 1 1
245 1 . . . . . 2.2 1.6 2.8 1 1
246 1 . . . . . 3.1 1.9 4.3 1 1
247 1 . . . . . 5.5 1.7 6.0 1 1
248 1 . . . . . 4.0 0.0 6.0 1 1
249 1 . . . . . 4.5 2.0 6.0 1 1
250 1 . . . . . 2.9 0.0 6.0 1 1
251 1 . . . . . 3.2 2.0 4.4 1 1
252 1 . . . . . 6.0 0.0 6.0 1 1
253 1 . . . . . 6.0 0.0 6.0 1 1
254 1 . . . . . 4.4 2.0 6.0 1 1
255 1 . . . . . 3.4 2.0 4.8 1 1
256 1 . . . . . 3.5 2.0 5.0 1 1
257 1 . . . . . 2.6 1.8 3.4 1 1
258 1 . . . . . 2.7 1.8 3.6 1 1
259 1 . . . . . 3.8 2.0 5.6 1 1
260 1 . . . . . 3.6 2.0 5.2 1 1
261 1 . . . . . 3.4 0.0 6.0 1 1
262 1 . . . . . 3.8 0.0 6.0 1 1
263 1 . . . . . 3.4 2.0 4.8 1 1
264 1 . . . . . 4.1 2.0 6.0 1 1
265 1 . . . . . 2.7 1.8 3.6 1 1
266 1 . . . . . 2.8 1.8 3.8 1 1
267 1 . . . . . 6.0 0.3 6.0 1 1
268 1 . . . . . 5.7 1.6 6.0 1 1
269 1 . . . . . 3.2 1.9 4.5 1 1
270 1 . . . . . 4.8 1.9 6.0 1 1
271 1 . . . . . 2.9 1.9 3.9 1 1
272 1 . . . . . 6.0 0.0 6.0 1 1
273 1 . . . . . 6.0 1.3 6.0 1 1
274 1 . . . . . 4.4 2.0 6.0 1 1
275 1 . . . . . 5.2 1.8 6.0 1 1
276 1 . . . . . 2.0 1.5 2.5 1 1
277 1 . . . . . 4.8 1.9 6.0 1 1
278 1 . . . . . 2.6 1.7 3.5 1 1
279 1 . . . . . 3.9 2.0 5.8 1 1
280 1 . . . . . 4.6 2.0 6.0 1 1
281 1 . . . . . 2.4 1.7 3.1 1 1
282 1 . . . . . 4.2 2.0 6.0 1 1
283 1 . . . . . 6.0 0.0 6.0 1 1
284 1 . . . . . 6.0 0.0 6.0 1 1
285 1 . . . . . 5.2 1.9 6.0 1 1
286 1 . . . . . 4.6 2.0 6.0 1 1
287 1 . . . . . 2.6 1.8 3.4 1 1
288 1 . . . . . 3.0 1.9 4.1 1 1
289 1 . . . . . 6.0 0.0 6.0 1 1
290 1 . . . . . 4.3 2.0 6.0 1 1
291 1 . . . . . 5.5 1.7 6.0 1 1
292 1 . . . . . 2.6 1.7 3.5 1 1
293 1 . . . . . 2.2 1.6 2.8 1 1
294 1 . . . . . 3.8 2.0 5.6 1 1
295 1 . . . . . 6.0 1.1 6.0 1 1
296 1 . . . . . 6.0 0.0 6.0 1 1
297 1 . . . . . 4.0 2.0 6.0 1 1
298 1 . . . . . 3.0 1.8 4.2 1 1
299 1 . . . . . 2.9 1.8 4.0 1 1
300 1 . . . . . 6.0 0.7 6.0 1 1
301 1 . . . . . 4.4 0.0 6.0 1 1
302 1 . . . . . 4.5 2.0 6.0 1 1
303 1 . . . . . 5.6 1.6 6.0 1 1
304 1 . . . . . 6.0 0.0 6.0 1 1
305 1 . . . . . 5.6 1.7 6.0 1 1
306 1 . . . . . 4.8 1.9 6.0 1 1
307 1 . . . . . 4.5 0.0 6.0 1 1
308 1 . . . . . 3.0 1.9 4.1 1 1
309 1 . . . . . 5.5 1.7 6.0 1 1
310 1 . . . . . 4.6 1.9 6.0 1 1
311 1 . . . . . 3.6 1.9 5.3 1 1
312 1 . . . . . 2.3 1.6 3.0 1 1
313 1 . . . . . 3.4 1.9 4.9 1 1
314 1 . . . . . 5.7 1.6 6.0 1 1
315 1 . . . . . 2.5 1.7 3.3 1 1
316 1 . . . . . 3.6 1.9 5.3 1 1
317 1 . . . . . 5.0 1.9 6.0 1 1
318 1 . . . . . 4.8 1.9 6.0 1 1
319 1 . . . . . 5.0 1.8 6.0 1 1
320 1 . . . . . 3.1 1.9 4.3 1 1
321 1 . . . . . 5.1 1.9 6.0 1 1
322 1 . . . . . 4.2 2.0 6.0 1 1
323 1 . . . . . 4.9 1.9 6.0 1 1
324 1 . . . . . 3.4 2.0 4.8 1 1
325 1 . . . . . 3.9 2.0 5.8 1 1
326 1 . . . . . 2.5 1.7 3.3 1 1
327 1 . . . . . 4.8 1.9 6.0 1 1
328 1 . . . . . 4.5 2.0 6.0 1 1
329 1 . . . . . 3.0 0.0 6.0 1 1
330 1 . . . . . 4.7 1.9 6.0 1 1
331 1 . . . . . 2.6 1.8 3.4 1 1
332 1 . . . . . 2.8 1.8 3.8 1 1
333 1 . . . . . 4.4 1.9 6.0 1 1
334 1 . . . . . 3.0 1.9 4.1 1 1
335 1 . . . . . 3.3 1.9 4.7 1 1
336 1 . . . . . 2.6 1.8 3.4 1 1
337 1 . . . . . 2.8 1.8 3.8 1 1
338 1 . . . . . 5.9 1.5 6.0 1 1
339 1 . . . . . 4.8 1.9 6.0 1 1
340 1 . . . . . 5.6 1.6 6.0 1 1
341 1 . . . . . 4.6 1.9 6.0 1 1
342 1 . . . . . 6.0 1.2 6.0 1 1
343 1 . . . . . 6.0 0.0 6.0 1 1
344 1 . . . . . 6.0 0.0 6.0 1 1
345 1 . . . . . 3.7 2.0 5.4 1 1
346 1 . . . . . 3.8 2.0 5.6 1 1
347 1 . . . . . 6.0 0.0 6.0 1 1
348 1 . . . . . 6.0 0.9 6.0 1 1
349 1 . . . . . 4.7 0.0 6.0 1 1
350 1 . . . . . 6.0 0.0 6.0 1 1
351 1 . . . . . 5.2 1.8 6.0 1 1
352 1 . . . . . 5.4 1.8 6.0 1 1
353 1 . . . . . 6.0 0.0 6.0 1 1
354 1 . . . . . 6.0 0.2 6.0 1 1
355 1 . . . . . 4.3 2.0 6.0 1 1
356 1 . . . . . 5.0 1.9 6.0 1 1
357 1 . . . . . 5.6 1.7 6.0 1 1
358 1 . . . . . 2.5 1.7 3.3 1 1
359 1 . . . . . 4.0 2.0 6.0 1 1
360 1 . . . . . 3.8 2.0 5.6 1 1
361 1 . . . . . 4.4 2.0 6.0 1 1
362 1 . . . . . 3.9 2.0 5.8 1 1
363 1 . . . . . 4.4 1.9 6.0 1 1
364 1 . . . . . 4.8 1.9 6.0 1 1
365 1 . . . . . 6.0 0.0 6.0 1 1
366 1 . . . . . 3.3 2.0 4.6 1 1
367 1 . . . . . 3.1 1.9 4.3 1 1
368 1 . . . . . 4.0 2.0 6.0 1 1
369 1 . . . . . 6.0 1.5 6.0 1 1
370 1 . . . . . 2.5 1.7 3.3 1 1
371 1 . . . . . 2.2 1.6 2.8 1 1
372 1 . . . . . 3.0 1.9 4.1 1 1
373 1 . . . . . 5.0 1.8 6.0 1 1
374 1 . . . . . 2.9 0.0 6.0 1 1
375 1 . . . . . 2.3 1.6 3.0 1 1
376 1 . . . . . 2.6 1.7 3.5 1 1
377 1 . . . . . 5.5 1.7 6.0 1 1
378 1 . . . . . 5.7 1.7 6.0 1 1
379 1 . . . . . 3.1 0.0 6.0 1 1
380 1 . . . . . 6.0 0.0 6.0 1 1
381 1 . . . . . 2.2 1.6 2.8 1 1
382 1 . . . . . 2.7 0.0 6.0 1 1
383 1 . . . . . 2.0 1.5 2.5 1 1
384 1 . . . . . 2.7 1.8 3.6 1 1
385 1 . . . . . 2.9 1.8 4.0 1 1
386 1 . . . . . 2.6 1.8 3.4 1 1
387 1 . . . . . 3.3 2.0 4.6 1 1
388 1 . . . . . 5.2 1.9 6.0 1 1
389 1 . . . . . 3.6 0.0 6.0 1 1
390 1 . . . . . 3.8 2.0 5.6 1 1
391 1 . . . . . 2.7 1.8 3.6 1 1
392 1 . . . . . 2.8 1.8 3.8 1 1
393 1 . . . . . 2.7 1.8 3.6 1 1
394 1 . . . . . 2.2 1.6 2.8 1 1
395 1 . . . . . 6.0 0.0 6.0 1 1
396 1 . . . . . 4.7 0.0 6.0 1 1
397 1 . . . . . 2.1 1.5 2.7 1 1
398 1 . . . . . 2.2 1.6 2.8 1 1
399 1 . . . . . 3.4 2.0 4.8 1 1
400 1 . . . . . 4.7 1.9 6.0 1 1
401 1 . . . . . 4.7 2.0 6.0 1 1
402 1 . . . . . 5.2 1.8 6.0 1 1
403 1 . . . . . 1.9 0.0 6.0 1 1
404 1 . . . . . 4.5 2.0 6.0 1 1
405 1 . . . . . 3.0 0.0 6.0 1 1
406 1 . . . . . 3.5 2.0 5.0 1 1
407 1 . . . . . . 2.0 3.0 1 1
408 1 . . . . . 4.2 2.0 6.0 1 1
409 1 . . . . . 2.9 0.0 6.0 1 1
410 1 . . . . . 2.0 1.5 2.5 1 1
411 1 . . . . . 4.2 2.0 6.0 1 1
412 1 . . . . . 6.0 0.0 6.0 1 1
413 1 . . . . . 3.8 2.0 5.6 1 1
414 1 . . . . . 4.8 1.9 6.0 1 1
415 1 . . . . . 5.5 1.7 6.0 1 1
416 1 . . . . . 4.1 2.0 6.0 1 1
417 1 . . . . . . 1.9 2.7 1 1
418 1 . . . . . 4.1 2.0 6.0 1 1
419 1 . . . . . 5.7 1.7 6.0 1 1
420 1 . . . . . 3.2 1.9 4.5 1 1
421 1 . . . . . 6.0 0.0 6.0 1 1
422 1 . . . . . 3.1 1.9 4.3 1 1
423 1 . . . . . 2.3 0.0 6.0 1 1
424 1 . . . . . 3.8 2.0 5.6 1 1
425 1 . . . . . 2.3 1.6 3.0 1 1
426 1 . . . . . 2.9 1.9 3.9 1 1
427 1 . . . . . 2.8 1.9 3.7 1 1
428 1 . . . . . 3.8 0.0 6.0 1 1
429 1 . . . . . 2.5 1.7 3.3 1 1
430 1 . . . . . 5.3 1.8 6.0 1 1
431 1 . . . . . 5.9 1.5 6.0 1 1
432 1 . . . . . 6.0 0.0 6.0 1 1
433 1 . . . . . 5.0 0.0 6.0 1 1
434 1 . . . . . 2.2 1.6 2.8 1 1
435 1 . . . . . 2.5 1.7 3.3 1 1
436 1 . . . . . 2.9 1.8 4.0 1 1
437 1 . . . . . 2.8 1.8 3.8 1 1
438 1 . . . . . 2.6 1.8 3.4 1 1
439 1 . . . . . 2.7 1.8 3.6 1 1
440 1 . . . . . 4.3 2.0 6.0 1 1
441 1 . . . . . 5.7 1.7 6.0 1 1
442 1 . . . . . 2.3 1.6 3.0 1 1
443 1 . . . . . 4.3 2.0 6.0 1 1
444 1 . . . . . 4.4 2.0 6.0 1 1
445 1 . . . . . 4.8 1.9 6.0 1 1
446 1 . . . . . 3.4 0.0 6.0 1 1
447 1 . . . . . 2.7 0.0 6.0 1 1
448 1 . . . . . 4.4 0.0 6.0 1 1
449 1 . . . . . 5.1 1.9 6.0 1 1
450 1 . . . . . 5.8 0.0 6.0 1 1
451 1 . . . . . 2.6 1.8 3.4 1 1
452 1 . . . . . 2.7 1.8 3.6 1 1
453 1 . . . . . 2.4 1.7 3.1 1 1
454 1 . . . . . 6.0 0.8 6.0 1 1
455 1 . . . . . 6.0 0.0 6.0 1 1
456 1 . . . . . 3.5 1.9 5.1 1 1
457 1 . . . . . 3.4 1.9 4.9 1 1
458 1 . . . . . 2.7 1.8 3.6 1 1
459 1 . . . . . 4.8 0.0 6.0 1 1
460 1 . . . . . 5.4 1.8 6.0 1 1
461 1 . . . . . 5.2 1.8 6.0 1 1
462 1 . . . . . 6.0 0.0 6.0 1 1
463 1 . . . . . 2.5 1.7 3.3 1 1
464 1 . . . . . 5.3 1.8 6.0 1 1
465 1 . . . . . 6.0 0.5 6.0 1 1
466 1 . . . . . 2.7 1.8 3.6 1 1
467 1 . . . . . 3.3 1.9 4.7 1 1
468 1 . . . . . 4.4 2.0 6.0 1 1
469 1 . . . . . 3.1 1.9 4.3 1 1
470 1 . . . . . 5.0 1.8 6.0 1 1
471 1 . . . . . 3.9 2.0 5.8 1 1
472 1 . . . . . 5.5 0.0 6.0 1 1
473 1 . . . . . 3.4 1.9 4.9 1 1
474 1 . . . . . 2.5 1.7 3.3 1 1
475 1 . . . . . 4.6 1.9 6.0 1 1
476 1 . . . . . 5.5 0.0 6.0 1 1
477 1 . . . . . 5.5 0.0 6.0 1 1
478 1 . . . . . 2.3 1.6 3.0 1 1
479 1 . . . . . 2.7 1.8 3.6 1 1
480 1 . . . . . 3.4 2.0 4.8 1 1
481 1 . . . . . 6.0 0.0 6.0 1 1
482 1 . . . . . 6.0 0.0 6.0 1 1
483 1 . . . . . 6.0 0.0 6.0 1 1
484 1 . . . . . 6.0 0.5 6.0 1 1
485 1 . . . . . 3.8 2.0 5.6 1 1
486 1 . . . . . 3.7 1.9 5.5 1 1
487 1 . . . . . 6.0 0.0 6.0 1 1
488 1 . . . . . 3.3 1.9 4.7 1 1
489 1 . . . . . 3.9 2.0 5.8 1 1
490 1 . . . . . 5.8 1.7 6.0 1 1
491 1 . . . . . 6.0 0.0 6.0 1 1
492 1 . . . . . 2.2 1.6 2.8 1 1
493 1 . . . . . 2.7 1.8 3.6 1 1
494 1 . . . . . 3.2 1.9 4.5 1 1
495 1 . . . . . 3.8 2.0 5.6 1 1
496 1 . . . . . 3.5 2.0 5.0 1 1
497 1 . . . . . 2.2 1.6 2.8 1 1
498 1 . . . . . 2.5 1.7 3.3 1 1
499 1 . . . . . 5.1 1.9 6.0 1 1
500 1 . . . . . 5.0 1.8 6.0 1 1
501 1 . . . . . 4.2 2.0 6.0 1 1
502 1 . . . . . 4.5 1.9 6.0 1 1
503 1 . . . . . 4.9 1.9 6.0 1 1
504 1 . . . . . 5.5 1.7 6.0 1 1
505 1 . . . . . 6.0 0.6 6.0 1 1
506 1 . . . . . 6.0 0.0 6.0 1 1
507 1 . . . . . 6.0 0.0 6.0 1 1
508 1 . . . . . 5.7 1.7 6.0 1 1
509 1 . . . . . 3.1 0.0 6.0 1 1
510 1 . . . . . 4.6 2.0 6.0 1 1
511 1 . . . . . 6.0 1.5 6.0 1 1
512 1 . . . . . 4.7 0.0 6.0 1 1
513 1 . . . . . 3.5 2.0 5.0 1 1
514 1 . . . . . 4.4 2.0 6.0 1 1
515 1 . . . . . 4.0 0.0 6.0 1 1
516 1 . . . . . 3.0 1.9 4.1 1 1
517 1 . . . . . 2.7 1.8 3.6 1 1
518 1 . . . . . 3.3 1.9 4.7 1 1
519 1 . . . . . 2.6 0.0 6.0 1 1
520 1 . . . . . 2.7 1.8 3.6 1 1
521 1 . . . . . 2.7 1.8 3.6 1 1
522 1 . . . . . 3.3 2.0 4.6 1 1
523 1 . . . . . 3.7 2.0 5.4 1 1
524 1 . . . . . 2.8 1.8 3.8 1 1
525 1 . . . . . 4.0 2.0 6.0 1 1
526 1 . . . . . 3.8 2.0 5.6 1 1
527 1 . . . . . 4.1 2.0 6.0 1 1
528 1 . . . . . 4.3 2.0 6.0 1 1
529 1 . . . . . 5.4 1.8 6.0 1 1
530 1 . . . . . 3.7 2.0 5.4 1 1
531 1 . . . . . 4.4 2.0 6.0 1 1
532 1 . . . . . 3.1 1.9 4.3 1 1
533 1 . . . . . 2.5 1.7 3.3 1 1
534 1 . . . . . 4.1 2.0 6.0 1 1
535 1 . . . . . 6.0 0.0 6.0 1 1
536 1 . . . . . 6.0 0.0 6.0 1 1
537 1 . . . . . 5.4 1.8 6.0 1 1
538 1 . . . . . 5.6 1.7 6.0 1 1
539 1 . . . . . 4.9 1.9 6.0 1 1
540 1 . . . . . 6.0 1.3 6.0 1 1
541 1 . . . . . 3.9 2.0 5.8 1 1
542 1 . . . . . 5.7 1.6 6.0 1 1
543 1 . . . . . 4.9 1.9 6.0 1 1
544 1 . . . . . 2.4 0.0 6.0 1 1
545 1 . . . . . 2.8 0.0 6.0 1 1
546 1 . . . . . 2.7 0.0 6.0 1 1
547 1 . . . . . 2.3 0.0 6.0 1 1
548 1 . . . . . 2.3 1.7 2.9 1 1
549 1 . . . . . 3.6 2.0 5.2 1 1
550 1 . . . . . 5.3 1.8 6.0 1 1
551 1 . . . . . 3.4 1.9 4.9 1 1
552 1 . . . . . 3.1 1.9 4.3 1 1
553 1 . . . . . 3.5 2.0 5.0 1 1
554 1 . . . . . 4.4 2.0 6.0 1 1
555 1 . . . . . 6.0 0.0 6.0 1 1
556 1 . . . . . 4.0 2.0 6.0 1 1
557 1 . . . . . 2.2 1.6 2.8 1 1
558 1 . . . . . 4.3 2.0 6.0 1 1
559 1 . . . . . 5.8 0.0 6.0 1 1
560 1 . . . . . 5.8 0.0 6.0 1 1
561 1 . . . . . 5.5 0.0 6.0 1 1
562 1 . . . . . 5.6 0.0 6.0 1 1
563 1 . . . . . 4.6 0.0 6.0 1 1
564 1 . . . . . 6.0 0.0 6.0 1 1
565 1 . . . . . 4.8 1.9 6.0 1 1
566 1 . . . . . 3.7 2.0 5.4 1 1
567 1 . . . . . 3.5 0.0 6.0 1 1
568 1 . . . . . 6.0 0.0 6.0 1 1
569 1 . . . . . 5.7 0.0 6.0 1 1
570 1 . . . . . . 2.0 3.8 1 1
571 1 . . . . . 4.9 1.9 6.0 1 1
572 1 . . . . . 4.6 1.9 6.0 1 1
573 1 . . . . . 3.5 0.0 6.0 1 1
574 1 . . . . . 2.6 0.0 6.0 1 1
575 1 . . . . . 3.7 0.0 6.0 1 1
576 1 . . . . . 4.7 2.0 6.0 1 1
577 1 . . . . . 4.7 0.0 6.0 1 1
578 1 . . . . . 3.5 2.0 5.0 1 1
579 1 . . . . . 4.8 0.0 6.0 1 1
580 1 . . . . . 3.8 2.0 5.6 1 1
581 1 . . . . . 4.0 2.0 6.0 1 1
582 1 . . . . . 6.0 0.0 6.0 1 1
583 1 . . . . . 6.0 0.0 6.0 1 1
584 1 . . . . . 2.1 1.6 2.6 1 1
585 1 . . . . . 4.0 0.0 6.0 1 1
586 1 . . . . . 5.9 0.0 6.0 1 1
587 1 . . . . . 3.3 0.0 6.0 1 1
588 1 . . . . . 6.0 0.7 6.0 1 1
589 1 . . . . . 4.6 2.0 6.0 1 1
590 1 . . . . . 6.0 0.0 6.0 1 1
591 1 . . . . . 3.2 0.0 6.0 1 1
592 1 . . . . . 3.8 2.0 5.6 1 1
593 1 . . . . . 4.1 2.0 6.0 1 1
594 1 . . . . . 4.6 0.0 6.0 1 1
595 1 . . . . . 4.3 2.0 6.0 1 1
596 1 . . . . . 4.7 1.9 6.0 1 1
597 1 . . . . . 5.8 0.0 6.0 1 1
598 1 . . . . . 6.0 0.0 6.0 1 1
599 1 . . . . . 5.2 0.0 6.0 1 1
600 1 . . . . . 3.4 1.9 4.9 1 1
601 1 . . . . . 4.3 2.0 6.0 1 1
602 1 . . . . . 3.5 2.0 5.0 1 1
603 1 . . . . . 2.6 0.0 6.0 1 1
604 1 . . . . . 6.0 0.0 6.0 1 1
605 1 . . . . . 2.3 0.0 6.0 1 1
606 1 . . . . . 3.8 2.0 5.6 1 1
607 1 . . . . . 4.4 1.9 6.0 1 1
608 1 . . . . . 6.0 0.0 6.0 1 1
609 1 . . . . . 4.4 2.0 6.0 1 1
610 1 . . . . . 2.5 1.7 3.3 1 1
611 1 . . . . . 2.3 1.7 2.9 1 1
612 1 . . . . . 2.6 1.8 3.4 1 1
613 1 . . . . . 2.5 1.7 3.3 1 1
614 1 . . . . . 4.4 2.0 6.0 1 1
615 1 . . . . . 6.0 0.2 6.0 1 1
616 1 . . . . . 4.5 0.0 6.0 1 1
617 1 . . . . . 4.3 2.0 6.0 1 1
618 1 . . . . . 4.4 2.0 6.0 1 1
619 1 . . . . . 6.0 0.0 6.0 1 1
620 1 . . . . . 2.6 1.7 3.5 1 1
621 1 . . . . . 2.9 1.9 3.9 1 1
622 1 . . . . . 3.5 2.0 5.0 1 1
623 1 . . . . . 5.3 1.8 6.0 1 1
624 1 . . . . . 3.0 1.9 4.1 1 1
625 1 . . . . . 5.0 1.9 6.0 1 1
626 1 . . . . . 6.0 1.5 6.0 1 1
627 1 . . . . . 6.0 0.0 6.0 1 1
628 1 . . . . . 4.1 2.0 6.0 1 1
629 1 . . . . . 6.0 0.0 6.0 1 1
630 1 . . . . . 5.1 0.0 6.0 1 1
631 1 . . . . . 3.3 1.9 4.7 1 1
632 1 . . . . . 3.3 1.9 4.7 1 1
633 1 . . . . . 5.0 1.9 6.0 1 1
634 1 . . . . . 6.0 0.0 6.0 1 1
635 1 . . . . . 5.8 1.6 6.0 1 1
636 1 . . . . . 5.7 1.6 6.0 1 1
637 1 . . . . . 2.5 1.7 3.3 1 1
638 1 . . . . . 2.5 1.7 3.3 1 1
639 1 . . . . . 4.5 2.0 6.0 1 1
640 1 . . . . . 6.0 0.0 6.0 1 1
641 1 . . . . . 5.7 1.6 6.0 1 1
642 1 . . . . . 5.5 0.0 6.0 1 1
643 1 . . . . . 6.0 1.2 6.0 1 1
644 1 . . . . . 5.0 1.8 6.0 1 1
645 1 . . . . . 6.0 1.2 6.0 1 1
646 1 . . . . . 4.6 2.0 6.0 1 1
647 1 . . . . . 4.1 0.0 6.0 1 1
648 1 . . . . . 5.3 1.8 6.0 1 1
649 1 . . . . . 3.9 2.0 5.8 1 1
650 1 . . . . . 4.3 0.0 6.0 1 1
651 1 . . . . . 2.8 1.8 3.8 1 1
652 1 . . . . . 2.1 1.5 2.7 1 1
653 1 . . . . . 2.6 1.8 3.4 1 1
654 1 . . . . . 4.5 2.0 6.0 1 1
655 1 . . . . . 5.1 1.8 6.0 1 1
656 1 . . . . . 4.9 1.8 6.0 1 1
657 1 . . . . . 6.0 0.4 6.0 1 1
658 1 . . . . . 4.6 1.9 6.0 1 1
659 1 . . . . . 6.0 0.0 6.0 1 1
660 1 . . . . . 4.7 0.0 6.0 1 1
661 1 . . . . . 6.0 0.0 6.0 1 1
662 1 . . . . . 6.0 0.9 6.0 1 1
663 1 . . . . . 3.1 1.9 4.3 1 1
664 1 . . . . . 4.6 2.0 6.0 1 1
665 1 . . . . . 3.3 2.0 4.6 1 1
666 1 . . . . . 3.4 2.0 4.8 1 1
667 1 . . . . . 5.0 1.8 6.0 1 1
668 1 . . . . . 5.4 1.7 6.0 1 1
669 1 . . . . . 2.7 1.8 3.6 1 1
670 1 . . . . . 3.0 1.9 4.1 1 1
671 1 . . . . . 3.5 2.0 5.0 1 1
672 1 . . . . . 4.8 2.0 6.0 1 1
673 1 . . . . . 2.6 1.7 3.5 1 1
674 1 . . . . . 2.6 1.8 3.4 1 1
675 1 . . . . . 3.4 1.9 4.9 1 1
676 1 . . . . . 3.6 2.0 5.2 1 1
677 1 . . . . . 3.6 2.0 5.2 1 1
678 1 . . . . . 4.7 0.0 6.0 1 1
679 1 . . . . . 5.0 0.0 6.0 1 1
680 1 . . . . . 2.5 1.7 3.3 1 1
681 1 . . . . . 4.1 2.0 6.0 1 1
682 1 . . . . . 2.3 1.6 3.0 1 1
683 1 . . . . . 3.0 1.9 4.1 1 1
684 1 . . . . . 2.8 1.8 3.8 1 1
685 1 . . . . . 4.5 2.0 6.0 1 1
686 1 . . . . . 4.7 1.9 6.0 1 1
687 1 . . . . . 3.7 2.0 5.4 1 1
688 1 . . . . . 3.8 2.0 5.6 1 1
689 1 . . . . . 2.3 0.0 6.0 1 1
690 1 . . . . . 3.2 0.0 6.0 1 1
691 1 . . . . . 2.7 1.8 3.6 1 1
692 1 . . . . . 2.7 1.8 3.6 1 1
693 1 . . . . . 4.5 2.0 6.0 1 1
694 1 . . . . . 4.7 1.9 6.0 1 1
695 1 . . . . . 3.6 0.0 6.0 1 1
696 1 . . . . . 3.4 0.0 6.0 1 1
697 1 . . . . . 3.4 2.0 4.8 1 1
698 1 . . . . . 5.1 0.0 6.0 1 1
699 1 . . . . . 3.3 0.0 6.0 1 1
700 1 . . . . . 6.0 0.0 6.0 1 1
701 1 . . . . . 6.0 0.7 6.0 1 1
702 1 . . . . . 2.2 1.6 2.8 1 1
703 1 . . . . . 4.5 2.0 6.0 1 1
704 1 . . . . . 3.7 0.0 6.0 1 1
705 1 . . . . . 4.6 1.9 6.0 1 1
706 1 . . . . . 6.0 0.0 6.0 1 1
707 1 . . . . . 5.2 0.0 6.0 1 1
708 1 . . . . . 6.0 0.0 6.0 1 1
709 1 . . . . . 4.3 2.0 6.0 1 1
710 1 . . . . . 4.6 2.0 6.0 1 1
711 1 . . . . . 4.9 0.0 6.0 1 1
712 1 . . . . . 2.9 1.9 3.9 1 1
713 1 . . . . . 2.5 1.7 3.3 1 1
714 1 . . . . . 2.0 1.5 2.5 1 1
715 1 . . . . . 4.6 1.9 6.0 1 1
716 1 . . . . . 5.9 1.6 6.0 1 1
717 1 . . . . . 5.0 0.0 6.0 1 1
718 1 . . . . . 3.9 2.0 5.8 1 1
719 1 . . . . . 6.0 0.0 6.0 1 1
720 1 . . . . . 2.9 1.8 4.0 1 1
721 1 . . . . . 5.4 0.0 6.0 1 1
722 1 . . . . . 4.3 2.0 6.0 1 1
723 1 . . . . . 3.9 2.0 5.8 1 1
724 1 . . . . . 4.6 0.0 6.0 1 1
725 1 . . . . . 3.3 1.9 4.7 1 1
726 1 . . . . . 6.0 1.5 6.0 1 1
727 1 . . . . . 3.3 0.0 6.0 1 1
728 1 . . . . . 4.1 0.0 6.0 1 1
729 1 . . . . . 3.0 1.9 4.1 1 1
730 1 . . . . . 2.6 0.0 6.0 1 1
731 1 . . . . . 3.4 2.0 4.8 1 1
732 1 . . . . . 6.0 0.8 6.0 1 1
733 1 . . . . . 3.9 0.0 6.0 1 1
734 1 . . . . . 6.0 0.0 6.0 1 1
735 1 . . . . . 4.1 2.0 6.0 1 1
736 1 . . . . . 4.5 2.0 6.0 1 1
737 1 . . . . . 5.6 0.0 6.0 1 1
738 1 . . . . . 3.2 2.0 4.4 1 1
739 1 . . . . . 2.2 1.6 2.8 1 1
740 1 . . . . . 4.8 0.0 6.0 1 1
741 1 . . . . . 5.5 1.8 6.0 1 1
742 1 . . . . . 4.3 2.0 6.0 1 1
743 1 . . . . . 4.0 0.0 6.0 1 1
744 1 . . . . . 2.6 1.8 3.4 1 1
745 1 . . . . . 5.7 1.7 6.0 1 1
746 1 . . . . . 6.0 0.7 6.0 1 1
747 1 . . . . . 4.7 1.9 6.0 1 1
748 1 . . . . . 4.2 0.0 6.0 1 1
749 1 . . . . . 3.3 1.9 4.7 1 1
750 1 . . . . . 4.6 1.9 6.0 1 1
751 1 . . . . . 3.0 1.9 4.1 1 1
752 1 . . . . . 3.9 2.0 5.8 1 1
753 1 . . . . . 4.2 2.0 6.0 1 1
754 1 . . . . . 3.9 2.0 5.8 1 1
755 1 . . . . . 4.8 0.0 6.0 1 1
756 1 . . . . . 2.9 0.0 6.0 1 1
757 1 . . . . . 3.6 0.0 6.0 1 1
758 1 . . . . . 3.0 0.0 6.0 1 1
759 1 . . . . . 3.3 0.0 6.0 1 1
760 1 . . . . . 5.2 1.9 6.0 1 1
761 1 . . . . . 3.5 2.0 5.0 1 1
762 1 . . . . . 5.0 1.8 6.0 1 1
763 1 . . . . . 3.5 2.0 5.0 1 1
764 1 . . . . . 3.4 1.9 4.9 1 1
765 1 . . . . . 6.0 1.2 6.0 1 1
766 1 . . . . . 3.2 2.0 3.3 1 1
767 1 . . . . . 3.7 2.0 5.4 1 1
768 1 . . . . . 3.0 1.9 4.1 1 1
769 1 . . . . . 3.8 2.0 5.6 1 1
770 1 . . . . . 2.6 1.7 3.5 1 1
771 1 . . . . . 2.2 1.6 2.8 1 1
772 1 . . . . . 4.5 2.0 6.0 1 1
773 1 . . . . . 3.2 1.9 4.5 1 1
774 1 . . . . . 2.6 1.8 3.4 1 1
775 1 . . . . . 4.8 1.9 6.0 1 1
776 1 . . . . . 4.5 1.9 6.0 1 1
777 1 . . . . . 5.0 1.8 6.0 1 1
778 1 . . . . . 5.6 1.7 6.0 1 1
779 1 . . . . . 5.1 1.9 6.0 1 1
780 1 . . . . . 5.2 1.8 6.0 1 1
781 1 . . . . . 6.0 0.0 6.0 1 1
782 1 . . . . . 2.5 1.7 3.3 1 1
783 1 . . . . . 4.2 2.0 6.0 1 1
784 1 . . . . . 2.3 1.6 3.0 1 1
785 1 . . . . . 3.5 2.0 5.0 1 1
786 1 . . . . . 6.0 0.0 6.0 1 1
787 1 . . . . . 6.0 0.0 6.0 1 1
788 1 . . . . . 5.9 1.5 6.0 1 1
789 1 . . . . . 4.7 0.0 6.0 1 1
790 1 . . . . . 4.3 0.0 6.0 1 1
791 1 . . . . . 2.6 1.8 3.4 1 1
792 1 . . . . . 2.2 1.6 2.8 1 1
793 1 . . . . . 4.5 2.0 6.0 1 1
794 1 . . . . . 4.8 2.0 6.0 1 1
795 1 . . . . . 3.6 0.0 6.0 1 1
796 1 . . . . . 3.6 2.0 5.2 1 1
797 1 . . . . . 6.0 0.0 6.0 1 1
798 1 . . . . . 5.1 1.8 6.0 1 1
799 1 . . . . . 3.4 0.0 6.0 1 1
800 1 . . . . . 3.0 1.8 4.2 1 1
801 1 . . . . . 2.7 1.8 3.6 1 1
802 1 . . . . . 3.0 1.8 4.2 1 1
803 1 . . . . . 5.4 1.8 6.0 1 1
804 1 . . . . . 3.9 2.0 5.8 1 1
805 1 . . . . . 6.0 1.0 6.0 1 1
806 1 . . . . . 6.0 0.0 6.0 1 1
807 1 . . . . . 6.0 0.3 6.0 1 1
808 1 . . . . . 6.0 0.6 6.0 1 1
809 1 . . . . . 5.8 1.5 6.0 1 1
810 1 . . . . . 4.3 2.0 6.0 1 1
811 1 . . . . . 4.8 2.0 6.0 1 1
812 1 . . . . . 5.0 1.8 6.0 1 1
813 1 . . . . . 3.8 2.0 5.6 1 1
814 1 . . . . . 3.9 2.0 5.8 1 1
815 1 . . . . . 2.7 1.8 3.6 1 1
816 1 . . . . . 4.0 2.0 6.0 1 1
817 1 . . . . . 4.9 1.9 6.0 1 1
818 1 . . . . . 4.7 1.9 6.0 1 1
819 1 . . . . . 5.2 1.8 6.0 1 1
820 1 . . . . . 3.3 2.0 4.7 1 1
821 1 . . . . . 5.0 1.9 6.0 1 1
822 1 . . . . . 5.4 1.8 6.0 1 1
823 1 . . . . . 4.6 2.0 6.0 1 1
824 1 . . . . . 6.0 0.0 6.0 1 1
825 1 . . . . . 3.6 2.0 5.2 1 1
826 1 . . . . . 6.0 1.1 6.0 1 1
827 1 . . . . . 6.0 1.1 6.0 1 1
828 1 . . . . . . 2.0 3.6 1 1
829 1 . . . . . 4.5 2.0 6.0 1 1
830 1 . . . . . 4.0 2.0 6.0 1 1
831 1 . . . . . 4.0 2.0 6.0 1 1
832 1 . . . . . 6.0 0.0 6.0 1 1
833 1 . . . . . 2.6 1.8 3.4 1 1
834 1 . . . . . 5.6 1.7 6.0 1 1
835 1 . . . . . 6.0 1.9 6.0 1 1
836 1 . . . . . 5.8 1.6 6.0 1 1
837 1 . . . . . 6.0 0.0 6.0 1 1
838 1 . . . . . 6.0 0.0 6.0 1 1
839 1 . . . . . 4.2 2.0 6.0 1 1
840 1 . . . . . 6.0 0.6 6.0 1 1
841 1 . . . . . 2.6 1.8 3.4 1 1
842 1 . . . . . 3.5 2.0 5.0 1 1
843 1 . . . . . 4.7 1.9 6.0 1 1
844 1 . . . . . 3.5 2.0 5.0 1 1
845 1 . . . . . 4.4 2.0 6.0 1 1
846 1 . . . . . 6.0 0.0 6.0 1 1
847 1 . . . . . 6.0 0.0 6.0 1 1
848 1 . . . . . 4.6 1.9 6.0 1 1
849 1 . . . . . 6.0 0.0 6.0 1 1
850 1 . . . . . 6.0 1.5 6.0 1 1
851 1 . . . . . 5.8 1.6 6.0 1 1
852 1 . . . . . 5.8 1.6 6.0 1 1
853 1 . . . . . 2.6 1.8 3.4 1 1
854 1 . . . . . 2.4 1.7 3.1 1 1
855 1 . . . . . 2.9 1.8 4.0 1 1
856 1 . . . . . 3.2 1.9 4.5 1 1
857 1 . . . . . 3.4 2.0 4.8 1 1
858 1 . . . . . 5.8 1.6 6.0 1 1
859 1 . . . . . 3.4 2.0 4.8 1 1
860 1 . . . . . 4.7 1.9 6.0 1 1
861 1 . . . . . 3.5 2.0 5.0 1 1
862 1 . . . . . 6.0 0.0 6.0 1 1
863 1 . . . . . 3.7 2.0 5.4 1 1
864 1 . . . . . 2.7 2.0 3.6 1 1
865 1 . . . . . 3.2 1.9 4.5 1 1
866 1 . . . . . 3.9 2.0 5.8 1 1
867 1 . . . . . 3.7 2.0 5.4 1 1
868 1 . . . . . 2.6 1.8 3.4 1 1
869 1 . . . . . 3.7 2.0 5.4 1 1
870 1 . . . . . 2.4 1.7 3.1 1 1
871 1 . . . . . 3.0 1.9 4.1 1 1
872 1 . . . . . 5.5 1.7 6.0 1 1
873 1 . . . . . 4.6 2.0 6.0 1 1
874 1 . . . . . 4.4 2.0 6.0 1 1
875 1 . . . . . 2.3 1.6 3.0 1 1
876 1 . . . . . 4.3 2.0 6.0 1 1
877 1 . . . . . 5.0 2.0 6.0 1 1
878 1 . . . . . 6.0 1.9 6.0 1 1
879 1 . . . . . 5.1 0.0 6.0 1 1
880 1 . . . . . 3.9 2.0 5.8 1 1
881 1 . . . . . 4.5 2.0 6.0 1 1
882 1 . . . . . 2.7 1.8 3.6 1 1
883 1 . . . . . 2.3 1.6 3.0 1 1
884 1 . . . . . 3.1 1.9 4.3 1 1
885 1 . . . . . 2.6 1.8 3.4 1 1
886 1 . . . . . 2.6 1.8 3.4 1 1
887 1 . . . . . 5.1 1.8 6.0 1 1
888 1 . . . . . 3.5 2.0 5.0 1 1
889 1 . . . . . 5.9 1.6 6.0 1 1
890 1 . . . . . 3.3 0.0 6.0 1 1
891 1 . . . . . 2.2 1.6 2.8 1 1
892 1 . . . . . 3.1 1.9 4.3 1 1
893 1 . . . . . 3.9 2.0 5.8 1 1
894 1 . . . . . 6.0 1.0 6.0 1 1
895 1 . . . . . 3.7 2.0 5.4 1 1
896 1 . . . . . 2.6 0.0 6.0 1 1
897 1 . . . . . 4.5 2.0 6.0 1 1
898 1 . . . . . 3.1 1.9 4.3 1 1
899 1 . . . . . 3.1 0.0 6.0 1 1
900 1 . . . . . 2.8 0.0 6.0 1 1
901 1 . . . . . 3.3 1.9 4.7 1 1
902 1 . . . . . 3.9 2.0 5.8 1 1
903 1 . . . . . 5.9 1.5 6.0 1 1
904 1 . . . . . 2.3 0.0 6.0 1 1
905 1 . . . . . 2.6 1.7 3.5 1 1
906 1 . . . . . 2.4 1.7 3.1 1 1
907 1 . . . . . 2.6 1.7 3.5 1 1
908 1 . . . . . 5.6 1.6 6.0 1 1
909 1 . . . . . 3.8 1.9 5.7 1 1
910 1 . . . . . 5.8 0.0 6.0 1 1
911 1 . . . . . 3.2 0.0 6.0 1 1
912 1 . . . . . 6.0 0.0 6.0 1 1
913 1 . . . . . 5.0 1.8 6.0 1 1
914 1 . . . . . 2.1 1.5 2.7 1 1
915 1 . . . . . 3.7 1.9 5.5 1 1
916 1 . . . . . 2.8 1.8 3.8 1 1
917 1 . . . . . 2.9 1.9 3.9 1 1
918 1 . . . . . 5.5 1.7 6.0 1 1
919 1 . . . . . 3.5 2.0 5.0 1 1
920 1 . . . . . 3.9 2.0 5.8 1 1
921 1 . . . . . 2.7 0.0 6.0 1 1
922 1 . . . . . 4.5 0.0 6.0 1 1
923 1 . . . . . 4.3 2.0 6.0 1 1
924 1 . . . . . 3.1 0.0 6.0 1 1
925 1 . . . . . 2.6 1.8 3.4 1 1
926 1 . . . . . 2.7 2.0 3.6 1 1
927 1 . . . . . 4.6 2.0 6.0 1 1
928 1 . . . . . 4.3 2.0 6.0 1 1
929 1 . . . . . 2.4 1.7 3.1 1 1
930 1 . . . . . 3.3 2.0 4.6 1 1
931 1 . . . . . 3.3 2.0 4.6 1 1
932 1 . . . . . 6.0 0.3 6.0 1 1
933 1 . . . . . 4.5 1.9 6.0 1 1
934 1 . . . . . 2.6 2.0 3.4 1 1
935 1 . . . . . 3.1 1.9 4.3 1 1
936 1 . . . . . 5.3 1.8 6.0 1 1
937 1 . . . . . 3.5 2.0 5.0 1 1
938 1 . . . . . 2.6 1.7 3.5 1 1
939 1 . . . . . 3.5 2.0 5.0 1 1
940 1 . . . . . 5.3 1.7 6.0 1 1
941 1 . . . . . 2.7 0.0 6.0 1 1
942 1 . . . . . 2.5 0.0 6.0 1 1
943 1 . . . . . 3.1 2.0 4.3 1 1
944 1 . . . . . 2.4 2.0 3.1 1 1
945 1 . . . . . 6.0 1.1 6.0 1 1
946 1 . . . . . 4.7 1.9 6.0 1 1
947 1 . . . . . 3.7 2.0 5.4 1 1
948 1 . . . . . 6.0 2.0 6.0 1 1
949 1 . . . . . 5.5 0.0 6.0 1 1
950 1 . . . . . 6.0 0.0 6.0 1 1
951 1 . . . . . 5.3 1.7 6.0 1 1
952 1 . . . . . 4.3 0.0 6.0 1 1
953 1 . . . . . 5.4 1.6 6.0 1 1
954 1 . . . . . 3.9 0.0 6.0 1 1
955 1 . . . . . 5.1 1.9 6.0 1 1
956 1 . . . . . 4.4 0.0 6.0 1 1
957 1 . . . . . 4.2 0.0 6.0 1 1
958 1 . . . . . 4.6 2.0 6.0 1 1
959 1 . . . . . 5.2 0.0 6.0 1 1
960 1 . . . . . 2.3 1.6 3.0 1 1
961 1 . . . . . 2.6 0.0 6.0 1 1
962 1 . . . . . 3.1 1.9 4.3 1 1
963 1 . . . . . . 1.9 4.1 1 1
964 1 . . . . . 2.0 1.5 2.5 1 1
965 1 . . . . . 2.7 1.8 3.6 1 1
966 1 . . . . . 5.7 1.6 6.0 1 1
967 1 . . . . . 3.9 2.0 5.8 1 1
968 1 . . . . . 5.4 1.7 6.0 1 1
969 1 . . . . . 5.6 1.7 6.0 1 1
970 1 . . . . . 3.5 0.0 6.0 1 1
971 1 . . . . . 2.2 0.0 6.0 1 1
972 1 . . . . . 1.9 1.5 2.3 1 1
973 1 . . . . . 2.7 0.0 6.0 1 1
974 1 . . . . . 2.6 1.7 3.5 1 1
975 1 . . . . . 1.6 1.3 2.2 1 1
976 1 . . . . . 5.0 1.9 6.0 1 1
977 1 . . . . . 2.8 1.8 3.8 1 1
978 1 . . . . . 3.4 1.9 4.9 1 1
979 1 . . . . . 3.1 1.9 4.3 1 1
980 1 . . . . . 2.6 0.0 6.0 1 1
981 1 . . . . . 3.4 2.0 4.8 1 1
982 1 . . . . . 4.5 1.9 6.0 1 1
983 1 . . . . . 4.1 0.0 6.0 1 1
984 1 . . . . . 2.5 0.0 6.0 1 1
985 1 . . . . . 2.6 1.8 3.4 1 1
986 1 . . . . . 3.1 1.9 4.3 1 1
987 1 . . . . . 3.9 2.0 5.8 1 1
988 1 . . . . . 2.0 1.5 2.5 1 1
989 1 . . . . . 3.1 1.9 4.3 1 1
990 1 . . . . . 3.1 0.0 6.0 1 1
991 1 . . . . . 3.5 0.0 6.0 1 1
992 1 . . . . . 2.6 0.0 6.0 1 1
993 1 . . . . . 3.1 0.0 6.0 1 1
994 1 . . . . . 3.2 1.9 4.5 1 1
995 1 . . . . . 2.5 1.7 3.3 1 1
996 1 . . . . . 2.2 1.6 2.8 1 1
997 1 . . . . . 2.7 1.8 3.6 1 1
998 1 . . . . . 4.7 1.9 6.0 1 1
999 1 . . . . . 2.7 1.8 3.6 1 1
1000 1 . . . . . 2.8 1.8 3.8 1 1
1001 1 . . . . . 4.1 2.0 6.0 1 1
1002 1 . . . . . 4.4 2.0 6.0 1 1
1003 1 . . . . . 6.0 0.0 6.0 1 1
1004 1 . . . . . 2.1 1.6 2.6 1 1
1005 1 . . . . . 3.4 1.9 4.9 1 1
1006 1 . . . . . 3.2 1.9 4.5 1 1
1007 1 . . . . . 3.0 1.9 4.1 1 1
1008 1 . . . . . 2.6 1.8 3.4 1 1
1009 1 . . . . . 3.3 0.0 6.0 1 1
1010 1 . . . . . 3.1 1.9 4.3 1 1
1011 1 . . . . . 2.8 1.8 3.8 1 1
1012 1 . . . . . 2.2 1.6 2.8 1 1
1013 1 . . . . . 2.2 1.6 2.8 1 1
1014 1 . . . . . 2.3 1.6 3.0 1 1
1015 1 . . . . . 5.0 1.9 6.0 1 1
1016 1 . . . . . 3.8 1.9 5.7 1 1
1017 1 . . . . . 2.7 0.0 6.0 1 1
1018 1 . . . . . 2.7 1.8 3.6 1 1
1019 1 . . . . . 3.5 0.0 6.0 1 1
1020 1 . . . . . 4.9 1.9 6.0 1 1
1021 1 . . . . . 3.5 1.9 5.1 1 1
1022 1 . . . . . 4.0 2.0 6.0 1 1
1023 1 . . . . . 3.5 0.0 6.0 1 1
1024 1 . . . . . 4.4 2.0 6.0 1 1
1025 1 . . . . . 5.5 1.7 6.0 1 1
1026 1 . . . . . 4.0 2.0 6.0 1 1
1027 1 . . . . . 5.7 1.6 6.0 1 1
1028 1 . . . . . 6.0 0.0 6.0 1 1
1029 1 . . . . . 5.5 0.0 6.0 1 1
1030 1 . . . . . 2.6 1.8 3.4 1 1
1031 1 . . . . . 2.1 1.6 2.6 1 1
1032 1 . . . . . 6.0 1.2 6.0 1 1
1033 1 . . . . . 4.4 2.0 6.0 1 1
1034 1 . . . . . 5.7 0.0 6.0 1 1
1035 1 . . . . . 4.2 2.0 6.0 1 1
1036 1 . . . . . 4.4 1.9 6.0 1 1
1037 1 . . . . . 5.7 1.6 6.0 1 1
1038 1 . . . . . 6.0 1.4 6.0 1 1
1039 1 . . . . . 4.7 1.9 6.0 1 1
1040 1 . . . . . 4.9 1.9 6.0 1 1
1041 1 . . . . . 5.4 0.0 6.0 1 1
1042 1 . . . . . 3.4 2.0 4.8 1 1
1043 1 . . . . . 2.2 1.6 2.8 1 1
1044 1 . . . . . 3.0 1.9 4.1 1 1
1045 1 . . . . . 3.8 1.9 5.7 1 1
1046 1 . . . . . 4.4 2.0 6.0 1 1
1047 1 . . . . . 3.0 1.9 4.1 1 1
1048 1 . . . . . 2.8 1.8 3.8 1 1
1049 1 . . . . . 3.4 1.9 4.9 1 1
1050 1 . . . . . 4.8 1.9 6.0 1 1
1051 1 . . . . . 4.1 2.0 6.0 1 1
1052 1 . . . . . 3.5 1.9 5.1 1 1
1053 1 . . . . . 3.6 2.0 5.2 1 1
1054 1 . . . . . 3.0 1.9 4.1 1 1
1055 1 . . . . . 3.6 2.0 5.2 1 1
1056 1 . . . . . 6.0 0.0 6.0 1 1
1057 1 . . . . . 4.3 0.0 6.0 1 1
1058 1 . . . . . 4.3 2.0 6.0 1 1
1059 1 . . . . . 5.7 0.0 6.0 1 1
1060 1 . . . . . 2.4 1.7 3.1 1 1
1061 1 . . . . . 2.1 1.5 2.7 1 1
1062 1 . . . . . 4.1 2.0 6.0 1 1
1063 1 . . . . . 5.1 0.0 6.0 1 1
1064 1 . . . . . 2.6 1.7 3.5 1 1
1065 1 . . . . . 3.0 0.0 6.0 1 1
1066 1 . . . . . 3.3 1.9 4.7 1 1
1067 1 . . . . . 5.2 0.0 6.0 1 1
1068 1 . . . . . 3.0 0.0 6.0 1 1
1069 1 . . . . . 2.8 0.0 6.0 1 1
1070 1 . . . . . 2.7 0.0 6.0 1 1
1071 1 . . . . . 2.8 1.8 3.8 1 1
1072 1 . . . . . 2.1 1.5 2.7 1 1
1073 1 . . . . . 3.6 2.0 5.2 1 1
1074 1 . . . . . 3.1 1.9 4.3 1 1
1075 1 . . . . . 4.0 2.0 6.0 1 1
1076 1 . . . . . 2.7 1.8 3.6 1 1
1077 1 . . . . . 2.7 1.8 3.6 1 1
1078 1 . . . . . 5.3 0.0 6.0 1 1
1079 1 . . . . . 4.5 2.0 6.0 1 1
1080 1 . . . . . 3.1 0.0 6.0 1 1
1081 1 . . . . . 4.6 2.0 6.0 1 1
1082 1 . . . . . 5.5 0.0 6.0 1 1
1083 1 . . . . . 4.3 2.0 6.0 1 1
1084 1 . . . . . 5.0 0.0 6.0 1 1
1085 1 . . . . . 5.5 1.8 6.0 1 1
1086 1 . . . . . 3.9 2.0 5.8 1 1
1087 1 . . . . . 5.0 1.9 6.0 1 1
1088 1 . . . . . 4.5 2.0 6.0 1 1
1089 1 . . . . . 3.5 1.9 5.1 1 1
1090 1 . . . . . 2.9 1.8 4.0 1 1
1091 1 . . . . . 2.7 1.8 3.6 1 1
1092 1 . . . . . 3.0 0.0 6.0 1 1
1093 1 . . . . . 3.6 2.0 5.2 1 1
1094 1 . . . . . 2.8 1.8 3.8 1 1
1095 1 . . . . . 3.6 2.0 5.2 1 1
1096 1 . . . . . 3.7 2.0 5.4 1 1
1097 1 . . . . . 4.5 0.0 6.0 1 1
1098 1 . . . . . 3.3 0.0 6.0 1 1
1099 1 . . . . . 4.8 0.0 6.0 1 1
1100 1 . . . . . 6.0 1.3 6.0 1 1
1101 1 . . . . . 2.7 1.8 3.6 1 1
1102 1 . . . . . 4.1 2.0 6.0 1 1
1103 1 . . . . . 3.1 1.9 4.3 1 1
1104 1 . . . . . 5.2 1.9 6.0 1 1
1105 1 . . . . . 4.2 2.0 6.0 1 1
1106 1 . . . . . 4.9 1.9 6.0 1 1
1107 1 . . . . . 3.3 2.0 4.6 1 1
1108 1 . . . . . 2.3 1.7 2.9 1 1
1109 1 . . . . . 2.6 1.8 3.4 1 1
1110 1 . . . . . 3.0 1.9 4.1 1 1
1111 1 . . . . . 4.4 1.9 6.0 1 1
1112 1 . . . . . 5.0 1.9 6.0 1 1
1113 1 . . . . . 6.0 1.2 6.0 1 1
1114 1 . . . . . 5.5 1.7 6.0 1 1
1115 1 . . . . . 4.0 2.0 6.0 1 1
1116 1 . . . . . 3.2 1.9 4.5 1 1
1117 1 . . . . . 2.6 1.8 3.4 1 1
1118 1 . . . . . 2.9 1.9 3.9 1 1
1119 1 . . . . . 3.9 2.0 5.8 1 1
1120 1 . . . . . 4.7 1.9 6.0 1 1
1121 1 . . . . . 6.0 1.3 6.0 1 1
1122 1 . . . . . 6.0 1.4 6.0 1 1
1123 1 . . . . . 6.0 0.0 6.0 1 1
1124 1 . . . . . 5.5 1.7 6.0 1 1
1125 1 . . . . . 3.7 2.0 5.4 1 1
1126 1 . . . . . 5.5 1.7 6.0 1 1
1127 1 . . . . . 3.7 2.0 5.4 1 1
1128 1 . . . . . 6.0 1.3 6.0 1 1
1129 1 . . . . . 5.5 1.8 6.0 1 1
1130 1 . . . . . 2.2 0.0 6.0 1 1
1131 1 . . . . . 2.3 1.7 2.9 1 1
1132 1 . . . . . 4.5 2.0 6.0 1 1
1133 1 . . . . . 5.5 0.0 6.0 1 1
1134 1 . . . . . 5.6 0.0 6.0 1 1
1135 1 . . . . . 6.0 0.0 6.0 1 1
1136 1 . . . . . 4.4 2.0 6.0 1 1
1137 1 . . . . . 4.8 2.0 6.0 1 1
1138 1 . . . . . 4.5 0.0 6.0 1 1
1139 1 . . . . . 4.8 0.0 6.0 1 1
1140 1 . . . . . 5.1 1.8 6.0 1 1
1141 1 . . . . . 3.2 1.9 4.5 1 1
1142 1 . . . . . 3.8 2.0 5.6 1 1
1143 1 . . . . . 3.3 1.9 4.5 1 1
1144 1 . . . . . 4.3 0.0 6.0 1 1
1145 1 . . . . . 6.0 0.0 6.0 1 1
1146 1 . . . . . 4.1 2.0 6.0 1 1
1147 1 . . . . . 2.5 0.0 6.0 1 1
1148 1 . . . . . 2.1 1.5 2.7 1 1
1149 1 . . . . . 4.6 1.9 6.0 1 1
1150 1 . . . . . 6.0 0.0 6.0 1 1
1151 1 . . . . . 5.6 0.0 6.0 1 1
1152 1 . . . . . 6.0 0.0 6.0 1 1
1153 1 . . . . . 6.0 1.0 6.0 1 1
1154 1 . . . . . 4.3 0.0 6.0 1 1
1155 1 . . . . . 4.3 2.0 6.0 1 1
1156 1 . . . . . 5.0 1.9 6.0 1 1
1157 1 . . . . . 4.1 2.0 6.0 1 1
1158 1 . . . . . 3.3 1.9 4.7 1 1
1159 1 . . . . . 3.3 2.0 4.6 1 1
1160 1 . . . . . 2.8 1.8 3.8 1 1
1161 1 . . . . . 2.4 1.7 3.1 1 1
1162 1 . . . . . 3.8 2.0 5.6 1 1
1163 1 . . . . . 2.8 1.9 3.7 1 1
1164 1 . . . . . 2.4 1.7 3.1 1 1
1165 1 . . . . . 3.8 2.0 5.6 1 1
1166 1 . . . . . 2.5 1.7 3.3 1 1
1167 1 . . . . . 3.9 2.0 5.8 1 1
1168 1 . . . . . 5.0 1.9 6.0 1 1
1169 1 . . . . . 4.4 2.0 6.0 1 1
1170 1 . . . . . 6.0 0.0 6.0 1 1
1171 1 . . . . . 2.8 1.8 3.8 1 1
1172 1 . . . . . 4.0 2.0 6.0 1 1
1173 1 . . . . . 2.4 1.7 3.1 1 1
1174 1 . . . . . 3.0 1.9 4.1 1 1
1175 1 . . . . . 2.3 1.6 3.0 1 1
1176 1 . . . . . 3.5 0.0 6.0 1 1
1177 1 . . . . . 5.0 0.0 6.0 1 1
1178 1 . . . . . 3.6 2.0 5.2 1 1
1179 1 . . . . . 3.0 1.9 4.1 1 1
1180 1 . . . . . 5.3 1.8 6.0 1 1
1181 1 . . . . . 6.0 0.0 6.0 1 1
1182 1 . . . . . 2.3 1.7 2.9 1 1
1183 1 . . . . . 2.7 1.8 3.6 1 1
1184 1 . . . . . 3.9 2.0 5.8 1 1
1185 1 . . . . . 4.4 2.0 6.0 1 1
1186 1 . . . . . 5.5 1.7 6.0 1 1
1187 1 . . . . . 2.3 1.7 2.9 1 1
1188 1 . . . . . 5.1 1.8 6.0 1 1
1189 1 . . . . . 5.1 1.8 6.0 1 1
1190 1 . . . . . 3.3 1.9 4.7 1 1
1191 1 . . . . . 2.8 1.8 3.8 1 1
1192 1 . . . . . 3.8 2.0 5.6 1 1
1193 1 . . . . . 2.7 0.0 6.0 1 1
1194 1 . . . . . 2.6 1.8 3.4 1 1
1195 1 . . . . . 2.2 1.6 2.8 1 1
1196 1 . . . . . 5.8 1.7 6.0 1 1
1197 1 . . . . . 3.0 0.0 6.0 1 1
1198 1 . . . . . 6.0 1.4 6.0 1 1
1199 1 . . . . . 5.9 1.5 6.0 1 1
1200 1 . . . . . 6.0 0.7 6.0 1 1
1201 1 . . . . . 4.9 1.9 6.0 1 1
1202 1 . . . . . 2.2 1.6 2.8 1 1
1203 1 . . . . . 3.4 1.9 4.9 1 1
1204 1 . . . . . 3.8 2.0 5.6 1 1
1205 1 . . . . . 6.0 0.3 6.0 1 1
1206 1 . . . . . 3.0 1.9 4.1 1 1
1207 1 . . . . . 5.7 1.7 6.0 1 1
1208 1 . . . . . 2.6 0.0 6.0 1 1
1209 1 . . . . . 4.4 1.9 6.0 1 1
1210 1 . . . . . 3.2 2.0 4.4 1 1
1211 1 . . . . . 2.9 1.8 4.0 1 1
1212 1 . . . . . 3.9 2.0 5.8 1 1
1213 1 . . . . . 4.2 2.0 6.0 1 1
1214 1 . . . . . 3.5 2.0 5.0 1 1
1215 1 . . . . . 3.7 2.0 5.4 1 1
1216 1 . . . . . 2.7 1.8 3.6 1 1
1217 1 . . . . . 4.1 2.0 6.0 1 1
1218 1 . . . . . 2.6 1.8 3.4 1 1
1219 1 . . . . . 2.6 0.0 6.0 1 1
1220 1 . . . . . 3.3 1.9 4.7 1 1
1221 1 . . . . . 4.1 2.0 6.0 1 1
1222 1 . . . . . 4.5 1.9 6.0 1 1
1223 1 . . . . . 5.6 1.6 6.0 1 1
1224 1 . . . . . 5.6 1.7 6.0 1 1
1225 1 . . . . . 4.9 2.0 6.0 1 1
1226 1 . . . . . 4.9 1.9 6.0 1 1
1227 1 . . . . . 6.0 0.0 6.0 1 1
1228 1 . . . . . 3.5 2.0 5.0 1 1
1229 1 . . . . . 2.5 1.7 3.3 1 1
1230 1 . . . . . 3.2 2.0 4.4 1 1
1231 1 . . . . . 5.2 1.8 6.0 1 1
1232 1 . . . . . 4.2 2.0 6.0 1 1
1233 1 . . . . . 4.5 0.0 6.0 1 1
1234 1 . . . . . 4.7 1.9 6.0 1 1
1235 1 . . . . . 5.1 1.9 6.0 1 1
1236 1 . . . . . 3.7 2.0 5.4 1 1
1237 1 . . . . . 3.3 0.0 6.0 1 1
1238 1 . . . . . 2.7 1.8 3.6 1 1
1239 1 . . . . . 2.4 1.7 3.1 1 1
1240 1 . . . . . 3.4 1.9 4.9 1 1
1241 1 . . . . . 3.9 0.0 6.0 1 1
1242 1 . . . . . 2.4 1.7 3.1 1 1
1243 1 . . . . . 5.7 1.6 6.0 1 1
1244 1 . . . . . 2.7 1.8 3.6 1 1
1245 1 . . . . . 4.0 2.0 6.0 1 1
1246 1 . . . . . 2.4 1.7 3.1 1 1
1247 1 . . . . . 3.1 1.9 4.3 1 1
1248 1 . . . . . 2.8 1.8 3.8 1 1
1249 1 . . . . . 4.8 1.9 6.0 1 1
1250 1 . . . . . 5.4 1.7 6.0 1 1
1251 1 . . . . . 4.8 1.9 6.0 1 1
1252 1 . . . . . 4.2 2.0 6.0 1 1
1253 1 . . . . . 3.3 1.9 4.7 1 1
1254 1 . . . . . 3.6 2.0 5.2 1 1
1255 1 . . . . . 3.1 1.9 4.3 1 1
1256 1 . . . . . 3.7 2.0 5.4 1 1
1257 1 . . . . . 4.9 1.9 6.0 1 1
1258 1 . . . . . 4.3 2.0 6.0 1 1
1259 1 . . . . . 5.7 1.6 6.0 1 1
1260 1 . . . . . 4.6 2.0 6.0 1 1
1261 1 . . . . . 4.6 2.0 6.0 1 1
1262 1 . . . . . 4.2 2.0 6.0 1 1
1263 1 . . . . . 2.2 1.6 2.8 1 1
1264 1 . . . . . 3.3 1.9 4.7 1 1
1265 1 . . . . . 2.6 1.8 3.4 1 1
1266 1 . . . . . 4.2 2.0 6.0 1 1
1267 1 . . . . . 3.5 1.9 5.1 1 1
1268 1 . . . . . 2.5 1.7 3.3 1 1
1269 1 . . . . . 3.3 1.9 4.7 1 1
1270 1 . . . . . 6.0 1.5 6.0 1 1
1271 1 . . . . . 3.9 2.0 5.8 1 1
1272 1 . . . . . 3.0 1.9 4.1 1 1
1273 1 . . . . . 3.0 0.0 6.0 1 1
1274 1 . . . . . 2.7 0.0 6.0 1 1
1275 1 . . . . . 2.0 1.5 2.5 1 1
1276 1 . . . . . 2.6 1.7 3.5 1 1
1277 1 . . . . . 3.9 2.0 5.8 1 1
1278 1 . . . . . 3.9 2.0 5.8 1 1
1279 1 . . . . . 6.0 0.0 6.0 1 1
1280 1 . . . . . 5.6 1.7 6.0 1 1
1281 1 . . . . . 3.1 0.0 6.0 1 1
1282 1 . . . . . 4.1 2.0 6.0 1 1
1283 1 . . . . . 2.9 1.8 4.0 1 1
1284 1 . . . . . 2.6 1.7 3.5 1 1
1285 1 . . . . . 2.4 1.7 3.1 1 1
1286 1 . . . . . 3.2 0.0 6.0 1 1
1287 1 . . . . . 5.1 1.8 6.0 1 1
1288 1 . . . . . 5.3 1.8 6.0 1 1
1289 1 . . . . . 2.7 0.0 6.0 1 1
1290 1 . . . . . 2.6 0.0 6.0 1 1
1291 1 . . . . . 6.0 0.0 6.0 1 1
1292 1 . . . . . 3.8 0.0 6.0 1 1
1293 1 . . . . . 2.8 1.8 3.8 1 1
1294 1 . . . . . 3.5 2.0 5.0 1 1
1295 1 . . . . . 6.0 0.0 6.0 1 1
1296 1 . . . . . 6.0 0.0 6.0 1 1
1297 1 . . . . . 3.0 1.9 4.1 1 1
1298 1 . . . . . 4.8 1.9 6.0 1 1
1299 1 . . . . . 4.7 2.0 6.0 1 1
1300 1 . . . . . 2.6 1.8 3.4 1 1
1301 1 . . . . . 2.5 1.7 3.3 1 1
1302 1 . . . . . 2.3 1.6 3.0 1 1
1303 1 . . . . . 3.6 2.0 5.2 1 1
1304 1 . . . . . 4.8 1.9 6.0 1 1
1305 1 . . . . . 5.1 1.9 6.0 1 1
1306 1 . . . . . 5.1 0.0 6.0 1 1
1307 1 . . . . . 4.7 2.0 6.0 1 1
1308 1 . . . . . 4.5 2.0 6.0 1 1
1309 1 . . . . . 4.3 2.0 6.0 1 1
1310 1 . . . . . 4.7 1.9 6.0 1 1
1311 1 . . . . . 4.0 2.0 6.0 1 1
1312 1 . . . . . 2.8 1.8 3.8 1 1
1313 1 . . . . . 2.7 1.8 3.6 1 1
1314 1 . . . . . 2.3 1.6 3.0 1 1
1315 1 . . . . . 4.5 2.0 6.0 1 1
1316 1 . . . . . 5.2 1.8 6.0 1 1
1317 1 . . . . . 4.7 1.9 6.0 1 1
1318 1 . . . . . 3.6 2.0 5.2 1 1
1319 1 . . . . . 3.5 1.9 5.1 1 1
1320 1 . . . . . 2.9 0.0 6.0 1 1
1321 1 . . . . . 4.5 2.0 6.0 1 1
1322 1 . . . . . 5.0 0.0 6.0 1 1
1323 1 . . . . . 5.2 1.8 6.0 1 1
1324 1 . . . . . 3.6 1.9 5.3 1 1
1325 1 . . . . . 3.6 2.0 5.2 1 1
1326 1 . . . . . 4.0 2.0 6.0 1 1
1327 1 . . . . . 2.8 0.0 6.0 1 1
1328 1 . . . . . 2.9 1.8 4.0 1 1
1329 1 . . . . . 2.4 1.7 3.1 1 1
1330 1 . . . . . 4.8 2.0 6.0 1 1
1331 1 . . . . . 3.0 1.9 4.1 1 1
1332 1 . . . . . 2.7 1.8 3.6 1 1
1333 1 . . . . . 6.0 1.5 6.0 1 1
1334 1 . . . . . 5.6 1.7 6.0 1 1
1335 1 . . . . . 3.7 2.0 5.4 1 1
1336 1 . . . . . 6.0 0.0 6.0 1 1
1337 1 . . . . . 4.7 2.0 6.0 1 1
1338 1 . . . . . 5.7 1.6 6.0 1 1
1339 1 . . . . . 5.9 1.6 6.0 1 1
1340 1 . . . . . 2.5 1.7 3.3 1 1
1341 1 . . . . . 3.3 1.9 4.7 1 1
1342 1 . . . . . 2.2 2.0 2.8 1 1
1343 1 . . . . . 2.8 1.8 3.8 1 1
1344 1 . . . . . 3.4 2.0 4.8 1 1
1345 1 . . . . . 4.7 2.0 6.0 1 1
1346 1 . . . . . 4.5 2.0 6.0 1 1
1347 1 . . . . . 3.1 1.9 4.3 1 1
1348 1 . . . . . 2.3 1.6 3.0 1 1
1349 1 . . . . . 6.0 0.0 6.0 1 1
1350 1 . . . . . 2.1 1.5 2.7 1 1
1351 1 . . . . . 3.5 2.0 5.0 1 1
1352 1 . . . . . 4.9 1.8 6.0 1 1
1353 1 . . . . . 4.1 2.0 6.0 1 1
1354 1 . . . . . 2.1 1.5 2.5 1 1
1355 1 . . . . . 4.4 2.0 6.0 1 1
1356 1 . . . . . 5.2 2.0 6.0 1 1
1357 1 . . . . . 5.5 0.0 6.0 1 1
1358 1 . . . . . 4.3 2.0 6.0 1 1
1359 1 . . . . . 3.5 2.0 5.0 1 1
1360 1 . . . . . 2.5 1.7 3.3 1 1
1361 1 . . . . . 3.5 2.0 5.0 1 1
1362 1 . . . . . 4.0 2.0 6.0 1 1
1363 1 . . . . . 4.4 2.0 6.0 1 1
1364 1 . . . . . 2.6 1.7 3.5 1 1
1365 1 . . . . . 2.5 1.7 3.3 1 1
1366 1 . . . . . 2.9 1.9 3.9 1 1
1367 1 . . . . . 4.2 2.0 6.0 1 1
1368 1 . . . . . 2.4 1.7 3.1 1 1
1369 1 . . . . . 3.9 2.0 5.8 1 1
1370 1 . . . . . 4.2 2.0 6.0 1 1
1371 1 . . . . . 3.6 2.0 5.2 1 1
1372 1 . . . . . 4.9 1.9 6.0 1 1
1373 1 . . . . . 5.4 1.8 6.0 1 1
1374 1 . . . . . 6.0 1.4 6.0 1 1
1375 1 . . . . . 2.5 1.7 3.3 1 1
1376 1 . . . . . 2.3 1.7 2.9 1 1
1377 1 . . . . . 4.9 1.9 6.0 1 1
1378 1 . . . . . 3.3 1.9 4.7 1 1
1379 1 . . . . . 6.0 0.0 6.0 1 1
1380 1 . . . . . 5.0 1.9 6.0 1 1
1381 1 . . . . . 3.7 2.0 5.4 1 1
1382 1 . . . . . 6.0 0.0 6.0 1 1
1383 1 . . . . . 3.3 2.0 4.6 1 1
1384 1 . . . . . 2.6 1.8 3.4 1 1
1385 1 . . . . . 4.1 2.0 6.0 1 1
1386 1 . . . . . 5.0 1.9 6.0 1 1
1387 1 . . . . . 4.1 2.0 6.0 1 1
1388 1 . . . . . 2.4 1.7 3.1 1 1
1389 1 . . . . . 3.8 2.0 5.6 1 1
1390 1 . . . . . 2.6 1.7 3.5 1 1
1391 1 . . . . . 5.0 1.9 6.0 1 1
1392 1 . . . . . 4.8 2.0 6.0 1 1
1393 1 . . . . . 4.8 1.9 6.0 1 1
1394 1 . . . . . 3.4 0.0 6.0 1 1
1395 1 . . . . . 3.0 1.8 4.2 1 1
1396 1 . . . . . 3.6 2.0 5.2 1 1
1397 1 . . . . . 3.3 2.0 4.6 1 1
1398 1 . . . . . 5.2 0.0 6.0 1 1
1399 1 . . . . . 5.7 1.6 6.0 1 1
1400 1 . . . . . 6.0 0.0 6.0 1 1
1401 1 . . . . . 5.7 1.7 6.0 1 1
1402 1 . . . . . 6.0 0.0 6.0 1 1
1403 1 . . . . . 2.9 1.9 3.9 1 1
1404 1 . . . . . 2.4 1.7 3.1 1 1
1405 1 . . . . . 2.4 1.7 3.1 1 1
1406 1 . . . . . 4.6 2.0 6.0 1 1
1407 1 . . . . . 4.3 2.0 6.0 1 1
1408 1 . . . . . 5.0 1.9 6.0 1 1
1409 1 . . . . . 5.6 1.7 6.0 1 1
1410 1 . . . . . 4.7 2.0 6.0 1 1
1411 1 . . . . . 6.0 0.0 6.0 1 1
1412 1 . . . . . 4.4 2.0 6.0 1 1
1413 1 . . . . . 2.1 1.6 2.6 1 1
1414 1 . . . . . 3.4 2.0 4.8 1 1
1415 1 . . . . . 4.7 2.0 6.0 1 1
1416 1 . . . . . 5.1 1.9 6.0 1 1
1417 1 . . . . . 3.2 1.9 4.5 1 1
1418 1 . . . . . 4.6 2.0 6.0 1 1
1419 1 . . . . . 3.3 2.0 4.6 1 1
1420 1 . . . . . 3.8 2.0 5.6 1 1
1421 1 . . . . . 3.3 1.9 4.7 1 1
1422 1 . . . . . 3.5 2.0 5.0 1 1
1423 1 . . . . . 2.7 0.0 6.0 1 1
1424 1 . . . . . 4.2 2.0 6.0 1 1
1425 1 . . . . . 4.8 1.9 6.0 1 1
1426 1 . . . . . 3.9 0.0 6.0 1 1
1427 1 . . . . . 5.0 1.9 6.0 1 1
1428 1 . . . . . 5.3 0.0 6.0 1 1
1429 1 . . . . . 2.6 1.8 3.4 1 1
1430 1 . . . . . 2.3 0.0 6.0 1 1
1431 1 . . . . . 2.3 1.6 3.0 1 1
1432 1 . . . . . 5.1 1.8 6.0 1 1
1433 1 . . . . . 4.5 1.9 6.0 1 1
1434 1 . . . . . 5.7 1.6 6.0 1 1
1435 1 . . . . . 4.0 2.0 6.0 1 1
1436 1 . . . . . 6.0 0.0 6.0 1 1
1437 1 . . . . . 5.0 1.9 6.0 1 1
1438 1 . . . . . 2.2 1.6 2.8 1 1
1439 1 . . . . . 3.4 2.0 4.8 1 1
1440 1 . . . . . 4.6 2.0 6.0 1 1
1441 1 . . . . . 3.2 1.9 4.5 1 1
1442 1 . . . . . 2.7 1.8 3.6 1 1
1443 1 . . . . . 3.4 2.0 4.8 1 1
1444 1 . . . . . 4.0 2.0 6.0 1 1
1445 1 . . . . . 4.4 2.0 6.0 1 1
1446 1 . . . . . 2.9 1.8 4.0 1 1
1447 1 . . . . . 4.6 1.9 6.0 1 1
1448 1 . . . . . 5.5 1.8 6.0 1 1
1449 1 . . . . . 2.2 0.0 6.0 1 1
1450 1 . . . . . 4.2 2.0 6.0 1 1
1451 1 . . . . . 4.9 1.9 6.0 1 1
1452 1 . . . . . 4.4 2.0 6.0 1 1
1453 1 . . . . . 5.4 0.0 6.0 1 1
1454 1 . . . . . 2.6 1.7 3.5 1 1
1455 1 . . . . . 2.6 1.8 3.4 1 1
1456 1 . . . . . 3.3 1.9 4.7 1 1
1457 1 . . . . . 2.3 2.0 2.9 1 1
1458 1 . . . . . 3.3 2.0 4.6 1 1
1459 1 . . . . . 2.5 1.7 3.3 1 1
1460 1 . . . . . 4.8 1.9 6.0 1 1
1461 1 . . . . . 5.3 1.8 6.0 1 1
1462 1 . . . . . 6.0 0.0 6.0 1 1
1463 1 . . . . . 4.5 2.0 6.0 1 1
1464 1 . . . . . 4.2 2.0 6.0 1 1
1465 1 . . . . . 4.2 2.0 6.0 1 1
1466 1 . . . . . 2.5 1.9 3.3 1 1
1467 1 . . . . . 2.8 1.8 3.8 1 1
1468 1 . . . . . 3.1 1.9 4.3 1 1
1469 1 . . . . . 4.0 2.0 6.0 1 1
1470 1 . . . . . 3.8 2.0 5.6 1 1
1471 1 . . . . . 2.6 1.7 3.5 1 1
1472 1 . . . . . 6.0 0.9 6.0 1 1
1473 1 . . . . . 2.4 1.7 3.1 1 1
1474 1 . . . . . 4.2 2.0 6.0 1 1
1475 1 . . . . . 2.5 0.0 6.0 1 1
1476 1 . . . . . 3.3 0.0 6.0 1 1
1477 1 . . . . . 3.2 1.9 4.5 1 1
1478 1 . . . . . 4.4 1.9 6.0 1 1
1479 1 . . . . . 5.2 1.8 6.0 1 1
1480 1 . . . . . 2.1 0.0 6.0 1 1
1481 1 . . . . . 2.4 1.7 3.1 1 1
1482 1 . . . . . 2.0 1.5 2.5 1 1
1483 1 . . . . . 2.8 1.8 3.8 1 1
1484 1 . . . . . 3.3 0.0 6.0 1 1
1485 1 . . . . . 3.1 0.0 6.0 1 1
1486 1 . . . . . 4.5 2.0 6.0 1 1
1487 1 . . . . . 3.5 0.0 6.0 1 1
1488 1 . . . . . 6.0 0.0 6.0 1 1
1489 1 . . . . . 2.9 0.0 6.0 1 1
1490 1 . . . . . 4.6 2.0 6.0 1 1
1491 1 . . . . . 2.8 1.8 3.8 1 1
1492 1 . . . . . 2.7 1.8 3.6 1 1
1493 1 . . . . . 3.0 1.9 4.1 1 1
1494 1 . . . . . 3.0 1.9 4.1 1 1
1495 1 . . . . . 2.8 1.8 3.8 1 1
1496 1 . . . . . 4.3 2.0 6.0 1 1
1497 1 . . . . . 3.9 2.0 5.8 1 1
1498 1 . . . . . 4.6 2.0 6.0 1 1
1499 1 . . . . . 4.7 1.9 6.0 1 1
1500 1 . . . . . 3.5 0.0 6.0 1 1
1501 1 . . . . . 2.5 1.7 3.3 1 1
1502 1 . . . . . 2.8 1.8 3.8 1 1
1503 1 . . . . . 3.0 1.9 4.1 1 1
1504 1 . . . . . 3.2 1.9 4.5 1 1
1505 1 . . . . . 3.5 2.0 5.0 1 1
1506 1 . . . . . 2.9 1.9 3.9 1 1
1507 1 . . . . . 4.4 2.0 6.0 1 1
1508 1 . . . . . 2.9 0.0 6.0 1 1
1509 1 . . . . . 2.7 0.0 6.0 1 1
1510 1 . . . . . 2.8 1.8 4.2 1 1
1511 1 . . . . . 5.0 1.9 6.0 1 1
1512 1 . . . . . 3.8 2.0 5.6 1 1
1513 1 . . . . . 2.8 1.8 3.8 1 1
1514 1 . . . . . 2.3 1.7 2.9 1 1
1515 1 . . . . . 3.8 2.0 5.6 1 1
1516 1 . . . . . 4.8 1.9 6.0 1 1
1517 1 . . . . . 3.5 1.9 5.1 1 1
1518 1 . . . . . 2.8 1.8 3.8 1 1
1519 1 . . . . . 2.6 1.8 3.4 1 1
1520 1 . . . . . 4.8 1.9 6.0 1 1
1521 1 . . . . . 6.0 0.0 6.0 1 1
1522 1 . . . . . 4.9 1.9 6.0 1 1
1523 1 . . . . . 5.0 1.8 6.0 1 1
1524 1 . . . . . 6.0 0.7 6.0 1 1
1525 1 . . . . . 3.4 0.0 6.0 1 1
1526 1 . . . . . 2.8 1.8 3.8 1 1
1527 1 . . . . . 2.2 1.6 2.8 1 1
1528 1 . . . . . 4.2 2.0 6.0 1 1
1529 1 . . . . . 4.3 1.9 6.0 1 1
1530 1 . . . . . 2.6 1.8 3.4 1 1
1531 1 . . . . . 3.0 1.8 4.2 1 1
1532 1 . . . . . 2.8 1.8 3.8 1 1
1533 1 . . . . . 3.2 1.9 4.5 1 1
1534 1 . . . . . 4.2 2.0 6.0 1 1
1535 1 . . . . . 3.0 1.9 4.1 1 1
1536 1 . . . . . 2.4 1.7 3.1 1 1
1537 1 . . . . . 4.8 1.9 6.0 1 1
1538 1 . . . . . 5.2 1.8 6.0 1 1
1539 1 . . . . . 2.2 0.0 6.0 1 1
1540 1 . . . . . 2.5 1.7 3.3 1 1
1541 1 . . . . . 2.6 1.8 3.4 1 1
1542 1 . . . . . 2.3 1.6 3.0 1 1
1543 1 . . . . . 3.1 1.9 4.3 1 1
1544 1 . . . . . 4.3 2.0 6.0 1 1
1545 1 . . . . . 2.3 1.6 3.0 1 1
1546 1 . . . . . 2.7 1.8 3.6 1 1
1547 1 . . . . . 3.1 1.9 4.3 1 1
1548 1 . . . . . 3.7 2.0 5.4 1 1
1549 1 . . . . . 2.6 1.8 3.4 1 1
1550 1 . . . . . 2.3 1.6 3.0 1 1
1551 1 . . . . . 3.3 2.0 4.6 1 1
1552 1 . . . . . 3.8 2.0 5.6 1 1
1553 1 . . . . . 3.4 2.0 4.8 1 1
1554 1 . . . . . 2.3 1.7 2.9 1 1
1555 1 . . . . . 5.2 1.8 6.0 1 1
1556 1 . . . . . 4.5 1.9 6.0 1 1
1557 1 . . . . . 6.0 1.3 6.0 1 1
1558 1 . . . . . 2.5 1.7 3.3 1 1
1559 1 . . . . . 3.4 2.0 4.8 1 1
1560 1 . . . . . 3.0 1.8 4.2 1 1
1561 1 . . . . . 2.7 1.8 3.6 1 1
1562 1 . . . . . 3.4 2.0 4.8 1 1
1563 1 . . . . . 4.2 2.0 6.0 1 1
1564 1 . . . . . 3.4 2.0 4.8 1 1
1565 1 . . . . . 2.1 0.0 6.0 1 1
1566 1 . . . . . 2.4 0.0 6.0 1 1
1567 1 . . . . . 2.3 0.0 6.0 1 1
1568 1 . . . . . 3.0 0.0 6.0 1 1
1569 1 . . . . . 4.5 2.0 6.0 1 1
1570 1 . . . . . 3.7 0.0 6.0 1 1
1571 1 . . . . . 2.3 0.0 6.0 1 1
1572 1 . . . . . 2.2 1.6 2.8 1 1
1573 1 . . . . . 3.2 0.0 6.0 1 1
1574 1 . . . . . 4.6 0.0 6.0 1 1
1575 1 . . . . . 4.4 1.9 6.0 1 1
1576 1 . . . . . 3.4 0.0 6.0 1 1
1577 1 . . . . . 3.7 2.0 5.4 1 1
1578 1 . . . . . 2.9 1.9 3.9 1 1
1579 1 . . . . . 3.0 0.0 6.0 1 1
1580 1 . . . . . 3.6 1.9 5.3 1 1
1581 1 . . . . . 3.7 2.0 4.3 1 1
1582 1 . . . . . 3.5 1.9 5.1 1 1
1583 1 . . . . . 2.9 1.9 3.9 1 1
1584 1 . . . . . 6.0 0.0 6.0 1 1
1585 1 . . . . . 2.7 1.8 3.6 1 1
1586 1 . . . . . 2.6 1.8 3.4 1 1
1587 1 . . . . . 2.7 2.0 3.6 1 1
1588 1 . . . . . 3.9 2.0 5.8 1 1
1589 1 . . . . . 3.2 1.9 4.5 1 1
1590 1 . . . . . 4.0 2.0 6.0 1 1
1591 1 . . . . . 2.8 1.8 3.8 1 1
1592 1 . . . . . 3.2 2.0 4.4 1 1
1593 1 . . . . . 4.4 2.0 6.0 1 1
1594 1 . . . . . 3.9 2.0 5.8 1 1
1595 1 . . . . . 3.1 1.9 3.6 1 1
1596 1 . . . . . 3.6 2.0 5.2 1 1
1597 1 . . . . . 3.8 2.0 5.2 1 1
1598 1 . . . . . 3.6 0.0 6.0 1 1
1599 1 . . . . . 3.2 0.0 6.0 1 1
1600 1 . . . . . 2.8 0.0 6.0 1 1
1601 1 . . . . . 3.6 0.0 6.0 1 1
1602 1 . . . . . 2.2 1.6 2.8 1 1
1603 1 . . . . . 4.7 0.0 6.0 1 1
1604 1 . . . . . 2.7 1.8 3.3 1 1
1605 1 . . . . . 4.5 2.0 6.0 1 1
1606 1 . . . . . 3.2 0.0 6.0 1 1
1607 1 . . . . . 4.0 0.0 6.0 1 1
1608 1 . . . . . 2.8 1.8 3.8 1 1
1609 1 . . . . . 2.7 1.8 3.6 1 1
1610 1 . . . . . 3.1 1.9 4.3 1 1
1611 1 . . . . . 3.3 1.9 4.7 1 1
1612 1 . . . . . 5.0 1.9 6.0 1 1
1613 1 . . . . . 6.0 0.0 6.0 1 1
1614 1 . . . . . 2.5 1.7 3.3 1 1
1615 1 . . . . . 2.6 1.7 3.5 1 1
1616 1 . . . . . 5.0 1.9 6.0 1 1
1617 1 . . . . . 5.0 1.9 6.0 1 1
1618 1 . . . . . 5.0 1.8 6.0 1 1
1619 1 . . . . . 3.9 0.0 6.0 1 1
1620 1 . . . . . 3.4 2.0 4.8 1 1
1621 1 . . . . . 5.7 1.6 6.0 1 1
1622 1 . . . . . 4.2 2.0 6.0 1 1
1623 1 . . . . . 5.7 1.6 6.0 1 1
1624 1 . . . . . 2.3 1.7 2.9 1 1
1625 1 . . . . . 2.9 1.9 3.9 1 1
1626 1 . . . . . 6.0 0.0 6.0 1 1
1627 1 . . . . . 2.7 1.8 3.6 1 1
1628 1 . . . . . 4.5 0.0 6.0 1 1
1629 1 . . . . . 3.5 2.0 5.0 1 1
1630 1 . . . . . 3.9 2.0 5.8 1 1
1631 1 . . . . . 4.6 2.0 6.0 1 1
1632 1 . . . . . 2.9 1.9 3.9 1 1
1633 1 . . . . . 3.5 2.0 5.0 1 1
1634 1 . . . . . 3.1 2.0 4.3 1 1
1635 1 . . . . . 4.9 1.9 6.0 1 1
1636 1 . . . . . 4.2 2.0 6.0 1 1
1637 1 . . . . . 4.3 2.0 6.0 1 1
1638 1 . . . . . 3.2 2.0 4.4 1 1
1639 1 . . . . . 4.8 1.9 6.0 1 1
1640 1 . . . . . 3.8 0.0 6.0 1 1
1641 1 . . . . . 2.6 1.8 3.4 1 1
1642 1 . . . . . 3.0 1.9 4.1 1 1
1643 1 . . . . . 3.6 2.0 5.2 1 1
1644 1 . . . . . 2.7 1.8 3.6 1 1
1645 1 . . . . . 3.5 2.0 5.0 1 1
1646 1 . . . . . 5.3 1.8 6.0 1 1
1647 1 . . . . . 3.1 2.0 4.3 1 1
1648 1 . . . . . 3.2 1.9 4.5 1 1
1649 1 . . . . . 2.7 1.8 3.6 1 1
1650 1 . . . . . 4.7 2.0 6.0 1 1
1651 1 . . . . . 2.5 0.0 6.0 1 1
1652 1 . . . . . 4.3 2.0 6.0 1 1
1653 1 . . . . . 5.5 1.7 6.0 1 1
1654 1 . . . . . 3.8 0.0 6.0 1 1
1655 1 . . . . . 3.6 2.0 5.2 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 22.058 -3.177 -2.979 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 23.226 -3.980 -3.512 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 24.674 -2.795 -2.595 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 24.391 -2.410 -4.226 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 25.276 -3.798 -3.824 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 22.995 -4.305 -4.515 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 23.371 -4.848 -2.885 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 24.477 -3.191 -3.540 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 22.003 -2.891 -1.782 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PRO C C 19.078 -2.865 -2.463 1.00 . A A . 2 PRO C 1 1
1 11 1 1 2 PRO CA C 19.908 -2.052 -3.449 1.00 . A A . 2 PRO CA 1 1
1 12 1 1 2 PRO CB C 19.138 -1.852 -4.761 1.00 . A A . 2 PRO CB 1 1
1 13 1 1 2 PRO CD C 21.158 -3.001 -5.311 1.00 . A A . 2 PRO CD 1 1
1 14 1 1 2 PRO CG C 20.155 -2.016 -5.836 1.00 . A A . 2 PRO CG 1 1
1 15 1 1 2 PRO HA H 20.150 -1.089 -3.014 1.00 . A A . 2 PRO HA 1 1
1 16 1 1 2 PRO HB2 H 18.358 -2.596 -4.839 1.00 . A A . 2 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H 18.703 -0.865 -4.777 1.00 . A A . 2 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H 20.864 -4.012 -5.558 1.00 . A A . 2 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H 22.138 -2.785 -5.704 1.00 . A A . 2 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H 19.687 -2.399 -6.732 1.00 . A A . 2 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H 20.631 -1.067 -6.036 1.00 . A A . 2 PRO HG3 1 1
1 22 1 1 2 PRO N N 21.116 -2.779 -3.855 1.00 . A A . 2 PRO N 1 1
1 23 1 1 2 PRO O O 18.679 -3.996 -2.750 1.00 . A A . 2 PRO O 1 1
1 24 1 1 3 LEU C C 16.640 -2.948 -0.378 1.00 . A A . 3 LEU C 1 1
1 25 1 1 3 LEU CA C 18.155 -2.993 -0.231 1.00 . A A . 3 LEU CA 1 1
1 26 1 1 3 LEU CB C 18.556 -2.407 1.120 1.00 . A A . 3 LEU CB 1 1
1 27 1 1 3 LEU CD1 C 20.303 -1.890 2.825 1.00 . A A . 3 LEU CD1 1 1
1 28 1 1 3 LEU CD2 C 20.487 -3.979 1.472 1.00 . A A . 3 LEU CD2 1 1
1 29 1 1 3 LEU CG C 20.039 -2.524 1.473 1.00 . A A . 3 LEU CG 1 1
1 30 1 1 3 LEU H H 19.081 -1.350 -1.177 1.00 . A A . 3 LEU H 1 1
1 31 1 1 3 LEU HA H 18.476 -4.023 -0.270 1.00 . A A . 3 LEU HA 1 1
1 32 1 1 3 LEU HB2 H 18.290 -1.360 1.123 1.00 . A A . 3 LEU HB2 1 1
1 33 1 1 3 LEU HB3 H 17.987 -2.906 1.888 1.00 . A A . 3 LEU HB3 1 1
1 34 1 1 3 LEU HD11 H 19.716 -2.393 3.579 1.00 . A A . 3 LEU HD11 1 1
1 35 1 1 3 LEU HD12 H 20.028 -0.846 2.791 1.00 . A A . 3 LEU HD12 1 1
1 36 1 1 3 LEU HD13 H 21.352 -1.978 3.066 1.00 . A A . 3 LEU HD13 1 1
1 37 1 1 3 LEU HD21 H 20.343 -4.401 0.486 1.00 . A A . 3 LEU HD21 1 1
1 38 1 1 3 LEU HD22 H 19.905 -4.536 2.191 1.00 . A A . 3 LEU HD22 1 1
1 39 1 1 3 LEU HD23 H 21.534 -4.032 1.736 1.00 . A A . 3 LEU HD23 1 1
1 40 1 1 3 LEU HG H 20.623 -1.992 0.736 1.00 . A A . 3 LEU HG 1 1
1 41 1 1 3 LEU N N 18.822 -2.283 -1.307 1.00 . A A . 3 LEU N 1 1
1 42 1 1 3 LEU O O 16.019 -1.896 -0.223 1.00 . A A . 3 LEU O 1 1
1 43 1 1 4 GLY C C 14.093 -4.382 0.738 1.00 . A A . 4 GLY C 1 1
1 44 1 1 4 GLY CA C 14.611 -4.216 -0.667 1.00 . A A . 4 GLY CA 1 1
1 45 1 1 4 GLY H H 16.606 -4.869 -0.936 1.00 . A A . 4 GLY H 1 1
1 46 1 1 4 GLY HA2 H 14.168 -3.327 -1.091 1.00 . A A . 4 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H 14.323 -5.073 -1.254 1.00 . A A . 4 GLY HA3 1 1
1 48 1 1 4 GLY N N 16.054 -4.094 -0.683 1.00 . A A . 4 GLY N 1 1
1 49 1 1 4 GLY O O 12.883 -4.376 0.970 1.00 . A A . 4 GLY O 1 1
1 50 1 1 5 SER C C 14.554 -3.144 3.630 1.00 . A A . 5 SER C 1 1
1 51 1 1 5 SER CA C 14.636 -4.565 3.086 1.00 . A A . 5 SER CA 1 1
1 52 1 1 5 SER CB C 15.660 -5.387 3.863 1.00 . A A . 5 SER CB 1 1
1 53 1 1 5 SER H H 15.955 -4.574 1.442 1.00 . A A . 5 SER H 1 1
1 54 1 1 5 SER HA H 13.670 -5.031 3.161 1.00 . A A . 5 SER HA 1 1
1 55 1 1 5 SER HB2 H 16.583 -4.832 3.940 1.00 . A A . 5 SER HB2 1 1
1 56 1 1 5 SER HB3 H 15.275 -5.594 4.850 1.00 . A A . 5 SER HB3 1 1
1 57 1 1 5 SER HG H 15.211 -7.239 3.402 1.00 . A A . 5 SER HG 1 1
1 58 1 1 5 SER N N 15.010 -4.514 1.689 1.00 . A A . 5 SER N 1 1
1 59 1 1 5 SER O O 15.060 -2.829 4.705 1.00 . A A . 5 SER O 1 1
1 60 1 1 5 SER OG O 15.916 -6.616 3.203 1.00 . A A . 5 SER OG 1 1
1 61 1 1 6 MET C C 12.183 -0.649 2.640 1.00 . A A . 6 MET C 1 1
1 62 1 1 6 MET CA C 13.553 -0.942 3.221 1.00 . A A . 6 MET CA 1 1
1 63 1 1 6 MET CB C 14.587 0.047 2.659 1.00 . A A . 6 MET CB 1 1
1 64 1 1 6 MET CE C 16.811 1.116 0.805 1.00 . A A . 6 MET CE 1 1
1 65 1 1 6 MET CG C 16.015 -0.209 3.112 1.00 . A A . 6 MET CG 1 1
1 66 1 1 6 MET H H 13.549 -2.648 1.997 1.00 . A A . 6 MET H 1 1
1 67 1 1 6 MET HA H 13.512 -0.864 4.299 1.00 . A A . 6 MET HA 1 1
1 68 1 1 6 MET HB2 H 14.566 -0.008 1.580 1.00 . A A . 6 MET HB2 1 1
1 69 1 1 6 MET HB3 H 14.310 1.045 2.961 1.00 . A A . 6 MET HB3 1 1
1 70 1 1 6 MET HE1 H 17.062 0.163 0.364 1.00 . A A . 6 MET HE1 1 1
1 71 1 1 6 MET HE2 H 17.398 1.893 0.338 1.00 . A A . 6 MET HE2 1 1
1 72 1 1 6 MET HE3 H 15.759 1.320 0.654 1.00 . A A . 6 MET HE3 1 1
1 73 1 1 6 MET HG2 H 16.034 -0.248 4.190 1.00 . A A . 6 MET HG2 1 1
1 74 1 1 6 MET HG3 H 16.341 -1.160 2.713 1.00 . A A . 6 MET HG3 1 1
1 75 1 1 6 MET N N 13.870 -2.313 2.862 1.00 . A A . 6 MET N 1 1
1 76 1 1 6 MET O O 12.037 0.152 1.717 1.00 . A A . 6 MET O 1 1
1 77 1 1 6 MET SD S 17.160 1.075 2.561 1.00 . A A . 6 MET SD 1 1
1 78 1 1 7 PRO C C 9.212 -0.130 2.142 1.00 . A A . 7 PRO C 1 1
1 79 1 1 7 PRO CA C 9.850 -1.458 2.522 1.00 . A A . 7 PRO CA 1 1
1 80 1 1 7 PRO CB C 9.023 -2.205 3.567 1.00 . A A . 7 PRO CB 1 1
1 81 1 1 7 PRO CD C 11.206 -2.094 4.430 1.00 . A A . 7 PRO CD 1 1
1 82 1 1 7 PRO CG C 10.044 -3.020 4.277 1.00 . A A . 7 PRO CG 1 1
1 83 1 1 7 PRO HA H 9.915 -2.067 1.634 1.00 . A A . 7 PRO HA 1 1
1 84 1 1 7 PRO HB2 H 8.538 -1.498 4.226 1.00 . A A . 7 PRO HB2 1 1
1 85 1 1 7 PRO HB3 H 8.287 -2.826 3.080 1.00 . A A . 7 PRO HB3 1 1
1 86 1 1 7 PRO HD2 H 11.062 -1.437 5.276 1.00 . A A . 7 PRO HD2 1 1
1 87 1 1 7 PRO HD3 H 12.127 -2.649 4.523 1.00 . A A . 7 PRO HD3 1 1
1 88 1 1 7 PRO HG2 H 9.675 -3.336 5.241 1.00 . A A . 7 PRO HG2 1 1
1 89 1 1 7 PRO HG3 H 10.329 -3.871 3.672 1.00 . A A . 7 PRO HG3 1 1
1 90 1 1 7 PRO N N 11.166 -1.345 3.161 1.00 . A A . 7 PRO N 1 1
1 91 1 1 7 PRO O O 8.565 -0.045 1.103 1.00 . A A . 7 PRO O 1 1
1 92 1 1 8 GLU C C 9.343 2.852 1.389 1.00 . A A . 8 GLU C 1 1
1 93 1 1 8 GLU CA C 8.785 2.205 2.654 1.00 . A A . 8 GLU CA 1 1
1 94 1 1 8 GLU CB C 8.877 3.174 3.836 1.00 . A A . 8 GLU CB 1 1
1 95 1 1 8 GLU CD C 7.744 4.059 5.914 1.00 . A A . 8 GLU CD 1 1
1 96 1 1 8 GLU CG C 7.799 2.946 4.886 1.00 . A A . 8 GLU CG 1 1
1 97 1 1 8 GLU H H 10.025 0.831 3.712 1.00 . A A . 8 GLU H 1 1
1 98 1 1 8 GLU HA H 7.740 1.997 2.475 1.00 . A A . 8 GLU HA 1 1
1 99 1 1 8 GLU HB2 H 9.843 3.066 4.310 1.00 . A A . 8 GLU HB2 1 1
1 100 1 1 8 GLU HB3 H 8.779 4.185 3.466 1.00 . A A . 8 GLU HB3 1 1
1 101 1 1 8 GLU HG2 H 6.839 2.890 4.394 1.00 . A A . 8 GLU HG2 1 1
1 102 1 1 8 GLU HG3 H 8.000 2.013 5.395 1.00 . A A . 8 GLU HG3 1 1
1 103 1 1 8 GLU N N 9.423 0.919 2.937 1.00 . A A . 8 GLU N 1 1
1 104 1 1 8 GLU O O 8.717 3.735 0.817 1.00 . A A . 8 GLU O 1 1
1 105 1 1 8 GLU OE1 O 7.001 5.039 5.697 1.00 . A A . 8 GLU OE1 1 1
1 106 1 1 8 GLU OE2 O 8.440 3.952 6.945 1.00 . A A . 8 GLU OE2 1 1
1 107 1 1 9 VAL C C 10.125 2.466 -1.491 1.00 . A A . 9 VAL C 1 1
1 108 1 1 9 VAL CA C 11.041 2.889 -0.333 1.00 . A A . 9 VAL CA 1 1
1 109 1 1 9 VAL CB C 12.485 2.390 -0.574 1.00 . A A . 9 VAL CB 1 1
1 110 1 1 9 VAL CG1 C 13.026 2.902 -1.904 1.00 . A A . 9 VAL CG1 1 1
1 111 1 1 9 VAL CG2 C 13.395 2.823 0.569 1.00 . A A . 9 VAL CG2 1 1
1 112 1 1 9 VAL H H 10.997 1.725 1.441 1.00 . A A . 9 VAL H 1 1
1 113 1 1 9 VAL HA H 11.058 3.968 -0.283 1.00 . A A . 9 VAL HA 1 1
1 114 1 1 9 VAL HB H 12.471 1.311 -0.606 1.00 . A A . 9 VAL HB 1 1
1 115 1 1 9 VAL HG11 H 12.378 2.575 -2.702 1.00 . A A . 9 VAL HG11 1 1
1 116 1 1 9 VAL HG12 H 14.021 2.513 -2.064 1.00 . A A . 9 VAL HG12 1 1
1 117 1 1 9 VAL HG13 H 13.060 3.983 -1.888 1.00 . A A . 9 VAL HG13 1 1
1 118 1 1 9 VAL HG21 H 14.396 2.457 0.389 1.00 . A A . 9 VAL HG21 1 1
1 119 1 1 9 VAL HG22 H 13.026 2.416 1.500 1.00 . A A . 9 VAL HG22 1 1
1 120 1 1 9 VAL HG23 H 13.412 3.900 0.629 1.00 . A A . 9 VAL HG23 1 1
1 121 1 1 9 VAL N N 10.499 2.397 0.927 1.00 . A A . 9 VAL N 1 1
1 122 1 1 9 VAL O O 10.093 3.097 -2.548 1.00 . A A . 9 VAL O 1 1
1 123 1 1 10 ARG C C 6.974 1.420 -1.662 1.00 . A A . 10 ARG C 1 1
1 124 1 1 10 ARG CA C 8.331 1.003 -2.212 1.00 . A A . 10 ARG CA 1 1
1 125 1 1 10 ARG CB C 8.355 -0.513 -2.441 1.00 . A A . 10 ARG CB 1 1
1 126 1 1 10 ARG CD C 10.153 -0.426 -4.200 1.00 . A A . 10 ARG CD 1 1
1 127 1 1 10 ARG CG C 9.710 -1.038 -2.878 1.00 . A A . 10 ARG CG 1 1
1 128 1 1 10 ARG CZ C 12.396 -0.451 -5.229 1.00 . A A . 10 ARG CZ 1 1
1 129 1 1 10 ARG H H 9.520 0.853 -0.474 1.00 . A A . 10 ARG H 1 1
1 130 1 1 10 ARG HA H 8.506 1.511 -3.149 1.00 . A A . 10 ARG HA 1 1
1 131 1 1 10 ARG HB2 H 8.078 -1.015 -1.522 1.00 . A A . 10 ARG HB2 1 1
1 132 1 1 10 ARG HB3 H 7.633 -0.760 -3.205 1.00 . A A . 10 ARG HB3 1 1
1 133 1 1 10 ARG HD2 H 9.344 -0.506 -4.911 1.00 . A A . 10 ARG HD2 1 1
1 134 1 1 10 ARG HD3 H 10.387 0.617 -4.038 1.00 . A A . 10 ARG HD3 1 1
1 135 1 1 10 ARG HE H 11.314 -2.079 -4.788 1.00 . A A . 10 ARG HE 1 1
1 136 1 1 10 ARG HG2 H 10.439 -0.790 -2.118 1.00 . A A . 10 ARG HG2 1 1
1 137 1 1 10 ARG HG3 H 9.652 -2.108 -2.984 1.00 . A A . 10 ARG HG3 1 1
1 138 1 1 10 ARG HH11 H 11.714 1.394 -4.748 1.00 . A A . 10 ARG HH11 1 1
1 139 1 1 10 ARG HH12 H 13.265 1.366 -5.527 1.00 . A A . 10 ARG HH12 1 1
1 140 1 1 10 ARG HH21 H 13.357 -2.136 -5.809 1.00 . A A . 10 ARG HH21 1 1
1 141 1 1 10 ARG HH22 H 14.204 -0.651 -6.136 1.00 . A A . 10 ARG HH22 1 1
1 142 1 1 10 ARG N N 9.371 1.394 -1.279 1.00 . A A . 10 ARG N 1 1
1 143 1 1 10 ARG NE N 11.332 -1.094 -4.750 1.00 . A A . 10 ARG NE 1 1
1 144 1 1 10 ARG NH1 N 12.462 0.875 -5.161 1.00 . A A . 10 ARG NH1 1 1
1 145 1 1 10 ARG NH2 N 13.397 -1.136 -5.763 1.00 . A A . 10 ARG NH2 1 1
1 146 1 1 10 ARG O O 6.173 2.065 -2.341 1.00 . A A . 10 ARG O 1 1
1 147 1 1 11 PHE C C 5.095 2.752 0.283 1.00 . A A . 11 PHE C 1 1
1 148 1 1 11 PHE CA C 5.473 1.287 0.243 1.00 . A A . 11 PHE CA 1 1
1 149 1 1 11 PHE CB C 5.479 0.723 1.668 1.00 . A A . 11 PHE CB 1 1
1 150 1 1 11 PHE CD1 C 5.801 -1.561 0.644 1.00 . A A . 11 PHE CD1 1 1
1 151 1 1 11 PHE CD2 C 5.185 -1.417 2.942 1.00 . A A . 11 PHE CD2 1 1
1 152 1 1 11 PHE CE1 C 5.802 -2.939 0.727 1.00 . A A . 11 PHE CE1 1 1
1 153 1 1 11 PHE CE2 C 5.183 -2.794 3.030 1.00 . A A . 11 PHE CE2 1 1
1 154 1 1 11 PHE CG C 5.493 -0.783 1.750 1.00 . A A . 11 PHE CG 1 1
1 155 1 1 11 PHE CZ C 5.491 -3.556 1.922 1.00 . A A . 11 PHE CZ 1 1
1 156 1 1 11 PHE H H 7.494 0.703 0.126 1.00 . A A . 11 PHE H 1 1
1 157 1 1 11 PHE HA H 4.731 0.757 -0.334 1.00 . A A . 11 PHE HA 1 1
1 158 1 1 11 PHE HB2 H 6.357 1.091 2.183 1.00 . A A . 11 PHE HB2 1 1
1 159 1 1 11 PHE HB3 H 4.595 1.073 2.179 1.00 . A A . 11 PHE HB3 1 1
1 160 1 1 11 PHE HD1 H 6.045 -1.078 -0.289 1.00 . A A . 11 PHE HD1 1 1
1 161 1 1 11 PHE HD2 H 4.944 -0.823 3.813 1.00 . A A . 11 PHE HD2 1 1
1 162 1 1 11 PHE HE1 H 6.041 -3.533 -0.141 1.00 . A A . 11 PHE HE1 1 1
1 163 1 1 11 PHE HE2 H 4.941 -3.275 3.965 1.00 . A A . 11 PHE HE2 1 1
1 164 1 1 11 PHE HZ H 5.485 -4.634 1.990 1.00 . A A . 11 PHE HZ 1 1
1 165 1 1 11 PHE N N 6.758 1.090 -0.397 1.00 . A A . 11 PHE N 1 1
1 166 1 1 11 PHE O O 4.059 3.119 -0.235 1.00 . A A . 11 PHE O 1 1
1 167 1 1 12 GLN C C 5.300 5.732 -0.165 1.00 . A A . 12 GLN C 1 1
1 168 1 1 12 GLN CA C 5.612 4.975 1.120 1.00 . A A . 12 GLN CA 1 1
1 169 1 1 12 GLN CB C 6.743 5.671 1.877 1.00 . A A . 12 GLN CB 1 1
1 170 1 1 12 GLN CD C 7.498 7.697 3.188 1.00 . A A . 12 GLN CD 1 1
1 171 1 1 12 GLN CG C 6.333 6.980 2.532 1.00 . A A . 12 GLN CG 1 1
1 172 1 1 12 GLN H H 6.860 3.278 1.050 1.00 . A A . 12 GLN H 1 1
1 173 1 1 12 GLN HA H 4.728 4.969 1.743 1.00 . A A . 12 GLN HA 1 1
1 174 1 1 12 GLN HB2 H 7.106 5.007 2.649 1.00 . A A . 12 GLN HB2 1 1
1 175 1 1 12 GLN HB3 H 7.545 5.876 1.186 1.00 . A A . 12 GLN HB3 1 1
1 176 1 1 12 GLN HE21 H 7.244 6.645 4.860 1.00 . A A . 12 GLN HE21 1 1
1 177 1 1 12 GLN HE22 H 8.537 7.802 4.879 1.00 . A A . 12 GLN HE22 1 1
1 178 1 1 12 GLN HG2 H 5.911 7.629 1.779 1.00 . A A . 12 GLN HG2 1 1
1 179 1 1 12 GLN HG3 H 5.587 6.774 3.285 1.00 . A A . 12 GLN HG3 1 1
1 180 1 1 12 GLN N N 5.959 3.588 0.843 1.00 . A A . 12 GLN N 1 1
1 181 1 1 12 GLN NE2 N 7.789 7.347 4.430 1.00 . A A . 12 GLN NE2 1 1
1 182 1 1 12 GLN O O 4.475 6.645 -0.168 1.00 . A A . 12 GLN O 1 1
1 183 1 1 12 GLN OE1 O 8.147 8.542 2.572 1.00 . A A . 12 GLN OE1 1 1
1 184 1 1 13 GLN C C 4.333 5.610 -3.056 1.00 . A A . 13 GLN C 1 1
1 185 1 1 13 GLN CA C 5.702 6.011 -2.529 1.00 . A A . 13 GLN CA 1 1
1 186 1 1 13 GLN CB C 6.790 5.680 -3.557 1.00 . A A . 13 GLN CB 1 1
1 187 1 1 13 GLN CD C 8.541 6.596 -1.904 1.00 . A A . 13 GLN CD 1 1
1 188 1 1 13 GLN CG C 8.210 5.577 -2.991 1.00 . A A . 13 GLN CG 1 1
1 189 1 1 13 GLN H H 6.571 4.598 -1.214 1.00 . A A . 13 GLN H 1 1
1 190 1 1 13 GLN HA H 5.704 7.076 -2.345 1.00 . A A . 13 GLN HA 1 1
1 191 1 1 13 GLN HB2 H 6.546 4.735 -4.019 1.00 . A A . 13 GLN HB2 1 1
1 192 1 1 13 GLN HB3 H 6.786 6.446 -4.318 1.00 . A A . 13 GLN HB3 1 1
1 193 1 1 13 GLN HE21 H 7.236 7.911 -2.636 1.00 . A A . 13 GLN HE21 1 1
1 194 1 1 13 GLN HE22 H 8.059 8.376 -1.195 1.00 . A A . 13 GLN HE22 1 1
1 195 1 1 13 GLN HG2 H 8.333 4.591 -2.569 1.00 . A A . 13 GLN HG2 1 1
1 196 1 1 13 GLN HG3 H 8.912 5.703 -3.803 1.00 . A A . 13 GLN HG3 1 1
1 197 1 1 13 GLN N N 5.938 5.342 -1.260 1.00 . A A . 13 GLN N 1 1
1 198 1 1 13 GLN NE2 N 7.894 7.749 -1.921 1.00 . A A . 13 GLN NE2 1 1
1 199 1 1 13 GLN O O 3.536 6.451 -3.492 1.00 . A A . 13 GLN O 1 1
1 200 1 1 13 GLN OE1 O 9.372 6.331 -1.038 1.00 . A A . 13 GLN OE1 1 1
1 201 1 1 14 GLN C C 1.714 4.382 -2.271 1.00 . A A . 14 GLN C 1 1
1 202 1 1 14 GLN CA C 2.718 3.807 -3.267 1.00 . A A . 14 GLN CA 1 1
1 203 1 1 14 GLN CB C 2.687 2.283 -3.187 1.00 . A A . 14 GLN CB 1 1
1 204 1 1 14 GLN CD C 4.400 1.568 -4.943 1.00 . A A . 14 GLN CD 1 1
1 205 1 1 14 GLN CG C 2.958 1.546 -4.494 1.00 . A A . 14 GLN CG 1 1
1 206 1 1 14 GLN H H 4.763 3.683 -2.731 1.00 . A A . 14 GLN H 1 1
1 207 1 1 14 GLN HA H 2.443 4.117 -4.265 1.00 . A A . 14 GLN HA 1 1
1 208 1 1 14 GLN HB2 H 3.429 1.963 -2.470 1.00 . A A . 14 GLN HB2 1 1
1 209 1 1 14 GLN HB3 H 1.713 1.977 -2.830 1.00 . A A . 14 GLN HB3 1 1
1 210 1 1 14 GLN HE21 H 4.215 -0.295 -5.607 1.00 . A A . 14 GLN HE21 1 1
1 211 1 1 14 GLN HE22 H 5.770 0.425 -5.785 1.00 . A A . 14 GLN HE22 1 1
1 212 1 1 14 GLN HG2 H 2.666 0.514 -4.369 1.00 . A A . 14 GLN HG2 1 1
1 213 1 1 14 GLN HG3 H 2.353 1.992 -5.270 1.00 . A A . 14 GLN HG3 1 1
1 214 1 1 14 GLN N N 4.051 4.316 -2.980 1.00 . A A . 14 GLN N 1 1
1 215 1 1 14 GLN NE2 N 4.840 0.459 -5.508 1.00 . A A . 14 GLN NE2 1 1
1 216 1 1 14 GLN O O 0.525 4.487 -2.564 1.00 . A A . 14 GLN O 1 1
1 217 1 1 14 GLN OE1 O 5.119 2.545 -4.765 1.00 . A A . 14 GLN OE1 1 1
1 218 1 1 15 LEU C C 0.920 6.730 -0.449 1.00 . A A . 15 LEU C 1 1
1 219 1 1 15 LEU CA C 1.346 5.328 -0.063 1.00 . A A . 15 LEU CA 1 1
1 220 1 1 15 LEU CB C 2.017 5.342 1.318 1.00 . A A . 15 LEU CB 1 1
1 221 1 1 15 LEU CD1 C 2.647 4.027 3.366 1.00 . A A . 15 LEU CD1 1 1
1 222 1 1 15 LEU CD2 C 1.405 2.919 1.524 1.00 . A A . 15 LEU CD2 1 1
1 223 1 1 15 LEU CG C 2.433 3.973 1.866 1.00 . A A . 15 LEU CG 1 1
1 224 1 1 15 LEU H H 3.171 4.662 -0.923 1.00 . A A . 15 LEU H 1 1
1 225 1 1 15 LEU HA H 0.460 4.710 -0.010 1.00 . A A . 15 LEU HA 1 1
1 226 1 1 15 LEU HB2 H 2.898 5.965 1.261 1.00 . A A . 15 LEU HB2 1 1
1 227 1 1 15 LEU HB3 H 1.329 5.789 2.020 1.00 . A A . 15 LEU HB3 1 1
1 228 1 1 15 LEU HD11 H 2.853 3.031 3.735 1.00 . A A . 15 LEU HD11 1 1
1 229 1 1 15 LEU HD12 H 1.756 4.408 3.843 1.00 . A A . 15 LEU HD12 1 1
1 230 1 1 15 LEU HD13 H 3.482 4.672 3.589 1.00 . A A . 15 LEU HD13 1 1
1 231 1 1 15 LEU HD21 H 1.746 1.953 1.869 1.00 . A A . 15 LEU HD21 1 1
1 232 1 1 15 LEU HD22 H 1.259 2.892 0.454 1.00 . A A . 15 LEU HD22 1 1
1 233 1 1 15 LEU HD23 H 0.477 3.162 2.008 1.00 . A A . 15 LEU HD23 1 1
1 234 1 1 15 LEU HG H 3.368 3.684 1.406 1.00 . A A . 15 LEU HG 1 1
1 235 1 1 15 LEU N N 2.205 4.764 -1.096 1.00 . A A . 15 LEU N 1 1
1 236 1 1 15 LEU O O -0.200 7.124 -0.156 1.00 . A A . 15 LEU O 1 1
1 237 1 1 16 GLU C C 0.468 8.615 -2.795 1.00 . A A . 16 GLU C 1 1
1 238 1 1 16 GLU CA C 1.469 8.784 -1.662 1.00 . A A . 16 GLU CA 1 1
1 239 1 1 16 GLU CB C 2.698 9.488 -2.222 1.00 . A A . 16 GLU CB 1 1
1 240 1 1 16 GLU CD C 5.046 10.287 -1.889 1.00 . A A . 16 GLU CD 1 1
1 241 1 1 16 GLU CG C 3.884 9.527 -1.286 1.00 . A A . 16 GLU CG 1 1
1 242 1 1 16 GLU H H 2.731 7.128 -1.211 1.00 . A A . 16 GLU H 1 1
1 243 1 1 16 GLU HA H 1.027 9.388 -0.880 1.00 . A A . 16 GLU HA 1 1
1 244 1 1 16 GLU HB2 H 2.999 8.981 -3.123 1.00 . A A . 16 GLU HB2 1 1
1 245 1 1 16 GLU HB3 H 2.432 10.504 -2.471 1.00 . A A . 16 GLU HB3 1 1
1 246 1 1 16 GLU HG2 H 3.589 10.006 -0.364 1.00 . A A . 16 GLU HG2 1 1
1 247 1 1 16 GLU HG3 H 4.195 8.512 -1.085 1.00 . A A . 16 GLU HG3 1 1
1 248 1 1 16 GLU N N 1.812 7.470 -1.107 1.00 . A A . 16 GLU N 1 1
1 249 1 1 16 GLU O O -0.409 9.450 -3.017 1.00 . A A . 16 GLU O 1 1
1 250 1 1 16 GLU OE1 O 5.053 11.533 -1.802 1.00 . A A . 16 GLU OE1 1 1
1 251 1 1 16 GLU OE2 O 5.944 9.651 -2.475 1.00 . A A . 16 GLU OE2 1 1
1 252 1 1 17 GLN C C -1.678 6.905 -4.081 1.00 . A A . 17 GLN C 1 1
1 253 1 1 17 GLN CA C -0.276 7.209 -4.609 1.00 . A A . 17 GLN CA 1 1
1 254 1 1 17 GLN CB C 0.281 6.029 -5.379 1.00 . A A . 17 GLN CB 1 1
1 255 1 1 17 GLN CD C 0.131 4.653 -7.502 1.00 . A A . 17 GLN CD 1 1
1 256 1 1 17 GLN CG C -0.593 5.575 -6.535 1.00 . A A . 17 GLN CG 1 1
1 257 1 1 17 GLN H H 1.363 6.917 -3.312 1.00 . A A . 17 GLN H 1 1
1 258 1 1 17 GLN HA H -0.324 8.070 -5.262 1.00 . A A . 17 GLN HA 1 1
1 259 1 1 17 GLN HB2 H 1.254 6.293 -5.771 1.00 . A A . 17 GLN HB2 1 1
1 260 1 1 17 GLN HB3 H 0.387 5.215 -4.683 1.00 . A A . 17 GLN HB3 1 1
1 261 1 1 17 GLN HE21 H 1.337 3.998 -6.062 1.00 . A A . 17 GLN HE21 1 1
1 262 1 1 17 GLN HE22 H 1.580 3.305 -7.625 1.00 . A A . 17 GLN HE22 1 1
1 263 1 1 17 GLN HG2 H -1.445 5.048 -6.134 1.00 . A A . 17 GLN HG2 1 1
1 264 1 1 17 GLN HG3 H -0.933 6.446 -7.079 1.00 . A A . 17 GLN HG3 1 1
1 265 1 1 17 GLN N N 0.619 7.526 -3.517 1.00 . A A . 17 GLN N 1 1
1 266 1 1 17 GLN NE2 N 1.117 3.913 -7.013 1.00 . A A . 17 GLN NE2 1 1
1 267 1 1 17 GLN O O -2.662 7.429 -4.590 1.00 . A A . 17 GLN O 1 1
1 268 1 1 17 GLN OE1 O -0.180 4.623 -8.689 1.00 . A A . 17 GLN OE1 1 1
1 269 1 1 18 LEU C C -3.512 7.075 -1.685 1.00 . A A . 18 LEU C 1 1
1 270 1 1 18 LEU CA C -3.039 5.813 -2.375 1.00 . A A . 18 LEU CA 1 1
1 271 1 1 18 LEU CB C -2.882 4.724 -1.324 1.00 . A A . 18 LEU CB 1 1
1 272 1 1 18 LEU CD1 C -2.535 2.404 -0.634 1.00 . A A . 18 LEU CD1 1 1
1 273 1 1 18 LEU CD2 C -3.988 2.877 -2.577 1.00 . A A . 18 LEU CD2 1 1
1 274 1 1 18 LEU CG C -2.745 3.302 -1.825 1.00 . A A . 18 LEU CG 1 1
1 275 1 1 18 LEU H H -0.954 5.642 -2.700 1.00 . A A . 18 LEU H 1 1
1 276 1 1 18 LEU HA H -3.764 5.507 -3.115 1.00 . A A . 18 LEU HA 1 1
1 277 1 1 18 LEU HB2 H -2.012 4.950 -0.739 1.00 . A A . 18 LEU HB2 1 1
1 278 1 1 18 LEU HB3 H -3.735 4.760 -0.675 1.00 . A A . 18 LEU HB3 1 1
1 279 1 1 18 LEU HD11 H -1.593 2.644 -0.166 1.00 . A A . 18 LEU HD11 1 1
1 280 1 1 18 LEU HD12 H -2.541 1.375 -0.949 1.00 . A A . 18 LEU HD12 1 1
1 281 1 1 18 LEU HD13 H -3.339 2.574 0.073 1.00 . A A . 18 LEU HD13 1 1
1 282 1 1 18 LEU HD21 H -3.826 1.904 -3.022 1.00 . A A . 18 LEU HD21 1 1
1 283 1 1 18 LEU HD22 H -4.207 3.598 -3.350 1.00 . A A . 18 LEU HD22 1 1
1 284 1 1 18 LEU HD23 H -4.817 2.822 -1.886 1.00 . A A . 18 LEU HD23 1 1
1 285 1 1 18 LEU HG H -1.890 3.222 -2.480 1.00 . A A . 18 LEU HG 1 1
1 286 1 1 18 LEU N N -1.765 6.077 -3.040 1.00 . A A . 18 LEU N 1 1
1 287 1 1 18 LEU O O -4.705 7.333 -1.550 1.00 . A A . 18 LEU O 1 1
1 288 1 1 19 ASN C C -3.528 10.052 -1.536 1.00 . A A . 19 ASN C 1 1
1 289 1 1 19 ASN CA C -2.756 9.134 -0.605 1.00 . A A . 19 ASN CA 1 1
1 290 1 1 19 ASN CB C -1.395 9.749 -0.293 1.00 . A A . 19 ASN CB 1 1
1 291 1 1 19 ASN CG C -1.457 10.909 0.674 1.00 . A A . 19 ASN CG 1 1
1 292 1 1 19 ASN H H -1.614 7.494 -1.301 1.00 . A A . 19 ASN H 1 1
1 293 1 1 19 ASN HA H -3.312 8.988 0.304 1.00 . A A . 19 ASN HA 1 1
1 294 1 1 19 ASN HB2 H -0.752 8.984 0.116 1.00 . A A . 19 ASN HB2 1 1
1 295 1 1 19 ASN HB3 H -0.957 10.096 -1.221 1.00 . A A . 19 ASN HB3 1 1
1 296 1 1 19 ASN HD21 H -1.583 12.197 -0.830 1.00 . A A . 19 ASN HD21 1 1
1 297 1 1 19 ASN HD22 H -1.592 12.890 0.762 1.00 . A A . 19 ASN HD22 1 1
1 298 1 1 19 ASN N N -2.537 7.835 -1.233 1.00 . A A . 19 ASN N 1 1
1 299 1 1 19 ASN ND2 N -1.556 12.117 0.149 1.00 . A A . 19 ASN ND2 1 1
1 300 1 1 19 ASN O O -4.274 10.934 -1.111 1.00 . A A . 19 ASN O 1 1
1 301 1 1 19 ASN OD1 O -1.389 10.718 1.888 1.00 . A A . 19 ASN OD1 1 1
1 302 1 1 20 SER C C -5.404 10.052 -4.089 1.00 . A A . 20 SER C 1 1
1 303 1 1 20 SER CA C -3.986 10.551 -3.879 1.00 . A A . 20 SER CA 1 1
1 304 1 1 20 SER CB C -3.184 10.371 -5.169 1.00 . A A . 20 SER CB 1 1
1 305 1 1 20 SER H H -2.755 9.046 -3.047 1.00 . A A . 20 SER H 1 1
1 306 1 1 20 SER HA H -4.006 11.594 -3.604 1.00 . A A . 20 SER HA 1 1
1 307 1 1 20 SER HB2 H -3.085 9.315 -5.381 1.00 . A A . 20 SER HB2 1 1
1 308 1 1 20 SER HB3 H -3.697 10.845 -5.984 1.00 . A A . 20 SER HB3 1 1
1 309 1 1 20 SER HG H -1.452 10.550 -4.262 1.00 . A A . 20 SER HG 1 1
1 310 1 1 20 SER N N -3.342 9.796 -2.812 1.00 . A A . 20 SER N 1 1
1 311 1 1 20 SER O O -6.260 10.737 -4.646 1.00 . A A . 20 SER O 1 1
1 312 1 1 20 SER OG O -1.886 10.927 -5.041 1.00 . A A . 20 SER OG 1 1
1 313 1 1 21 MET C C -7.788 8.250 -2.655 1.00 . A A . 21 MET C 1 1
1 314 1 1 21 MET CA C -6.854 8.118 -3.843 1.00 . A A . 21 MET CA 1 1
1 315 1 1 21 MET CB C -6.468 6.669 -4.083 1.00 . A A . 21 MET CB 1 1
1 316 1 1 21 MET CE C -6.823 4.413 -6.265 1.00 . A A . 21 MET CE 1 1
1 317 1 1 21 MET CG C -5.418 6.546 -5.170 1.00 . A A . 21 MET CG 1 1
1 318 1 1 21 MET H H -4.930 8.428 -3.063 1.00 . A A . 21 MET H 1 1
1 319 1 1 21 MET HA H -7.330 8.516 -4.725 1.00 . A A . 21 MET HA 1 1
1 320 1 1 21 MET HB2 H -6.063 6.260 -3.169 1.00 . A A . 21 MET HB2 1 1
1 321 1 1 21 MET HB3 H -7.336 6.103 -4.371 1.00 . A A . 21 MET HB3 1 1
1 322 1 1 21 MET HE1 H -7.562 4.580 -5.493 1.00 . A A . 21 MET HE1 1 1
1 323 1 1 21 MET HE2 H -6.054 3.751 -5.893 1.00 . A A . 21 MET HE2 1 1
1 324 1 1 21 MET HE3 H -7.298 3.961 -7.125 1.00 . A A . 21 MET HE3 1 1
1 325 1 1 21 MET HG2 H -4.982 7.524 -5.326 1.00 . A A . 21 MET HG2 1 1
1 326 1 1 21 MET HG3 H -4.646 5.877 -4.839 1.00 . A A . 21 MET HG3 1 1
1 327 1 1 21 MET N N -5.628 8.850 -3.609 1.00 . A A . 21 MET N 1 1
1 328 1 1 21 MET O O -8.850 7.632 -2.606 1.00 . A A . 21 MET O 1 1
1 329 1 1 21 MET SD S -6.087 5.974 -6.742 1.00 . A A . 21 MET SD 1 1
1 330 1 1 22 GLY C C -7.860 8.277 0.560 1.00 . A A . 22 GLY C 1 1
1 331 1 1 22 GLY CA C -8.165 9.284 -0.516 1.00 . A A . 22 GLY CA 1 1
1 332 1 1 22 GLY H H -6.481 9.464 -1.768 1.00 . A A . 22 GLY H 1 1
1 333 1 1 22 GLY HA2 H -7.947 10.273 -0.145 1.00 . A A . 22 GLY HA2 1 1
1 334 1 1 22 GLY HA3 H -9.211 9.222 -0.778 1.00 . A A . 22 GLY HA3 1 1
1 335 1 1 22 GLY N N -7.363 9.047 -1.690 1.00 . A A . 22 GLY N 1 1
1 336 1 1 22 GLY O O -8.628 8.101 1.505 1.00 . A A . 22 GLY O 1 1
1 337 1 1 23 PHE C C -5.091 7.208 2.147 1.00 . A A . 23 PHE C 1 1
1 338 1 1 23 PHE CA C -6.281 6.645 1.385 1.00 . A A . 23 PHE CA 1 1
1 339 1 1 23 PHE CB C -5.929 5.329 0.694 1.00 . A A . 23 PHE CB 1 1
1 340 1 1 23 PHE CD1 C -8.027 4.020 1.103 1.00 . A A . 23 PHE CD1 1 1
1 341 1 1 23 PHE CD2 C -7.374 4.438 -1.153 1.00 . A A . 23 PHE CD2 1 1
1 342 1 1 23 PHE CE1 C -9.140 3.337 0.657 1.00 . A A . 23 PHE CE1 1 1
1 343 1 1 23 PHE CE2 C -8.486 3.754 -1.605 1.00 . A A . 23 PHE CE2 1 1
1 344 1 1 23 PHE CG C -7.133 4.580 0.205 1.00 . A A . 23 PHE CG 1 1
1 345 1 1 23 PHE CZ C -9.369 3.202 -0.699 1.00 . A A . 23 PHE CZ 1 1
1 346 1 1 23 PHE H H -6.173 7.773 -0.389 1.00 . A A . 23 PHE H 1 1
1 347 1 1 23 PHE HA H -7.090 6.474 2.079 1.00 . A A . 23 PHE HA 1 1
1 348 1 1 23 PHE HB2 H -5.315 5.548 -0.162 1.00 . A A . 23 PHE HB2 1 1
1 349 1 1 23 PHE HB3 H -5.382 4.694 1.373 1.00 . A A . 23 PHE HB3 1 1
1 350 1 1 23 PHE HD1 H -7.846 4.125 2.161 1.00 . A A . 23 PHE HD1 1 1
1 351 1 1 23 PHE HD2 H -6.682 4.870 -1.860 1.00 . A A . 23 PHE HD2 1 1
1 352 1 1 23 PHE HE1 H -9.831 2.903 1.369 1.00 . A A . 23 PHE HE1 1 1
1 353 1 1 23 PHE HE2 H -8.663 3.650 -2.667 1.00 . A A . 23 PHE HE2 1 1
1 354 1 1 23 PHE HZ H -10.239 2.667 -1.049 1.00 . A A . 23 PHE HZ 1 1
1 355 1 1 23 PHE N N -6.730 7.608 0.409 1.00 . A A . 23 PHE N 1 1
1 356 1 1 23 PHE O O -3.978 7.282 1.631 1.00 . A A . 23 PHE O 1 1
1 357 1 1 24 ILE C C -4.130 7.512 5.491 1.00 . A A . 24 ILE C 1 1
1 358 1 1 24 ILE CA C -4.338 8.276 4.201 1.00 . A A . 24 ILE CA 1 1
1 359 1 1 24 ILE CB C -4.669 9.757 4.531 1.00 . A A . 24 ILE CB 1 1
1 360 1 1 24 ILE CD1 C -6.846 10.190 3.254 1.00 . A A . 24 ILE CD1 1 1
1 361 1 1 24 ILE CG1 C -6.186 9.997 4.607 1.00 . A A . 24 ILE CG1 1 1
1 362 1 1 24 ILE CG2 C -4.029 10.685 3.515 1.00 . A A . 24 ILE CG2 1 1
1 363 1 1 24 ILE H H -6.244 7.493 3.727 1.00 . A A . 24 ILE H 1 1
1 364 1 1 24 ILE HA H -3.407 8.257 3.652 1.00 . A A . 24 ILE HA 1 1
1 365 1 1 24 ILE HB H -4.234 9.983 5.493 1.00 . A A . 24 ILE HB 1 1
1 366 1 1 24 ILE HD11 H -6.590 9.356 2.613 1.00 . A A . 24 ILE HD11 1 1
1 367 1 1 24 ILE HD12 H -6.490 11.108 2.806 1.00 . A A . 24 ILE HD12 1 1
1 368 1 1 24 ILE HD13 H -7.916 10.235 3.375 1.00 . A A . 24 ILE HD13 1 1
1 369 1 1 24 ILE HG12 H -6.650 9.144 5.078 1.00 . A A . 24 ILE HG12 1 1
1 370 1 1 24 ILE HG13 H -6.379 10.880 5.203 1.00 . A A . 24 ILE HG13 1 1
1 371 1 1 24 ILE HG21 H -2.958 10.551 3.530 1.00 . A A . 24 ILE HG21 1 1
1 372 1 1 24 ILE HG22 H -4.271 11.709 3.760 1.00 . A A . 24 ILE HG22 1 1
1 373 1 1 24 ILE HG23 H -4.408 10.454 2.530 1.00 . A A . 24 ILE HG23 1 1
1 374 1 1 24 ILE N N -5.348 7.628 3.369 1.00 . A A . 24 ILE N 1 1
1 375 1 1 24 ILE O O -3.366 7.935 6.354 1.00 . A A . 24 ILE O 1 1
1 376 1 1 25 ASN C C -3.279 4.735 6.387 1.00 . A A . 25 ASN C 1 1
1 377 1 1 25 ASN CA C -4.546 5.482 6.716 1.00 . A A . 25 ASN CA 1 1
1 378 1 1 25 ASN CB C -5.697 4.480 6.920 1.00 . A A . 25 ASN CB 1 1
1 379 1 1 25 ASN CG C -5.772 3.928 8.336 1.00 . A A . 25 ASN CG 1 1
1 380 1 1 25 ASN H H -5.440 6.123 4.932 1.00 . A A . 25 ASN H 1 1
1 381 1 1 25 ASN HA H -4.397 6.068 7.611 1.00 . A A . 25 ASN HA 1 1
1 382 1 1 25 ASN HB2 H -6.632 4.959 6.697 1.00 . A A . 25 ASN HB2 1 1
1 383 1 1 25 ASN HB3 H -5.560 3.649 6.245 1.00 . A A . 25 ASN HB3 1 1
1 384 1 1 25 ASN HD21 H -3.826 4.200 8.604 1.00 . A A . 25 ASN HD21 1 1
1 385 1 1 25 ASN HD22 H -4.674 3.544 9.957 1.00 . A A . 25 ASN HD22 1 1
1 386 1 1 25 ASN N N -4.796 6.376 5.611 1.00 . A A . 25 ASN N 1 1
1 387 1 1 25 ASN ND2 N -4.642 3.882 9.029 1.00 . A A . 25 ASN ND2 1 1
1 388 1 1 25 ASN O O -3.332 3.640 5.843 1.00 . A A . 25 ASN O 1 1
1 389 1 1 25 ASN OD1 O -6.844 3.551 8.802 1.00 . A A . 25 ASN OD1 1 1
1 390 1 1 26 ARG C C -0.791 3.342 6.715 1.00 . A A . 26 ARG C 1 1
1 391 1 1 26 ARG CA C -0.846 4.807 6.340 1.00 . A A . 26 ARG CA 1 1
1 392 1 1 26 ARG CB C 0.228 5.556 7.100 1.00 . A A . 26 ARG CB 1 1
1 393 1 1 26 ARG CD C 1.096 6.750 5.076 1.00 . A A . 26 ARG CD 1 1
1 394 1 1 26 ARG CG C 0.608 6.894 6.505 1.00 . A A . 26 ARG CG 1 1
1 395 1 1 26 ARG CZ C -0.373 8.020 3.573 1.00 . A A . 26 ARG CZ 1 1
1 396 1 1 26 ARG H H -2.194 6.270 7.059 1.00 . A A . 26 ARG H 1 1
1 397 1 1 26 ARG HA H -0.675 4.914 5.281 1.00 . A A . 26 ARG HA 1 1
1 398 1 1 26 ARG HB2 H -0.140 5.731 8.096 1.00 . A A . 26 ARG HB2 1 1
1 399 1 1 26 ARG HB3 H 1.111 4.940 7.141 1.00 . A A . 26 ARG HB3 1 1
1 400 1 1 26 ARG HD2 H 1.814 7.517 4.879 1.00 . A A . 26 ARG HD2 1 1
1 401 1 1 26 ARG HD3 H 1.568 5.783 4.963 1.00 . A A . 26 ARG HD3 1 1
1 402 1 1 26 ARG HE H -0.451 6.031 3.856 1.00 . A A . 26 ARG HE 1 1
1 403 1 1 26 ARG HG2 H -0.256 7.542 6.519 1.00 . A A . 26 ARG HG2 1 1
1 404 1 1 26 ARG HG3 H 1.395 7.332 7.101 1.00 . A A . 26 ARG HG3 1 1
1 405 1 1 26 ARG HH11 H 0.978 9.151 4.599 1.00 . A A . 26 ARG HH11 1 1
1 406 1 1 26 ARG HH12 H -0.060 10.025 3.507 1.00 . A A . 26 ARG HH12 1 1
1 407 1 1 26 ARG HH21 H -1.820 7.209 2.411 1.00 . A A . 26 ARG HH21 1 1
1 408 1 1 26 ARG HH22 H -1.635 8.928 2.279 1.00 . A A . 26 ARG HH22 1 1
1 409 1 1 26 ARG N N -2.149 5.374 6.650 1.00 . A A . 26 ARG N 1 1
1 410 1 1 26 ARG NE N 0.007 6.860 4.116 1.00 . A A . 26 ARG NE 1 1
1 411 1 1 26 ARG NH1 N 0.229 9.154 3.921 1.00 . A A . 26 ARG NH1 1 1
1 412 1 1 26 ARG NH2 N -1.355 8.050 2.685 1.00 . A A . 26 ARG NH2 1 1
1 413 1 1 26 ARG O O -0.378 2.513 5.916 1.00 . A A . 26 ARG O 1 1
1 414 1 1 27 GLU C C -2.027 0.789 7.375 1.00 . A A . 27 GLU C 1 1
1 415 1 1 27 GLU CA C -1.355 1.680 8.416 1.00 . A A . 27 GLU CA 1 1
1 416 1 1 27 GLU CB C -2.176 1.660 9.704 1.00 . A A . 27 GLU CB 1 1
1 417 1 1 27 GLU CD C -2.641 2.787 11.902 1.00 . A A . 27 GLU CD 1 1
1 418 1 1 27 GLU CG C -1.656 2.603 10.770 1.00 . A A . 27 GLU CG 1 1
1 419 1 1 27 GLU H H -1.445 3.792 8.535 1.00 . A A . 27 GLU H 1 1
1 420 1 1 27 GLU HA H -0.367 1.300 8.620 1.00 . A A . 27 GLU HA 1 1
1 421 1 1 27 GLU HB2 H -3.192 1.941 9.472 1.00 . A A . 27 GLU HB2 1 1
1 422 1 1 27 GLU HB3 H -2.172 0.658 10.105 1.00 . A A . 27 GLU HB3 1 1
1 423 1 1 27 GLU HG2 H -0.737 2.203 11.173 1.00 . A A . 27 GLU HG2 1 1
1 424 1 1 27 GLU HG3 H -1.464 3.565 10.318 1.00 . A A . 27 GLU HG3 1 1
1 425 1 1 27 GLU N N -1.227 3.052 7.932 1.00 . A A . 27 GLU N 1 1
1 426 1 1 27 GLU O O -1.448 -0.192 6.929 1.00 . A A . 27 GLU O 1 1
1 427 1 1 27 GLU OE1 O -3.584 3.583 11.737 1.00 . A A . 27 GLU OE1 1 1
1 428 1 1 27 GLU OE2 O -2.480 2.137 12.956 1.00 . A A . 27 GLU OE2 1 1
1 429 1 1 28 ALA C C -3.293 0.310 4.665 1.00 . A A . 28 ALA C 1 1
1 430 1 1 28 ALA CA C -4.001 0.371 6.013 1.00 . A A . 28 ALA CA 1 1
1 431 1 1 28 ALA CB C -5.401 0.940 5.849 1.00 . A A . 28 ALA CB 1 1
1 432 1 1 28 ALA H H -3.619 1.996 7.303 1.00 . A A . 28 ALA H 1 1
1 433 1 1 28 ALA HA H -4.092 -0.626 6.410 1.00 . A A . 28 ALA HA 1 1
1 434 1 1 28 ALA HB1 H -5.337 1.941 5.453 1.00 . A A . 28 ALA HB1 1 1
1 435 1 1 28 ALA HB2 H -5.895 0.964 6.809 1.00 . A A . 28 ALA HB2 1 1
1 436 1 1 28 ALA HB3 H -5.964 0.320 5.168 1.00 . A A . 28 ALA HB3 1 1
1 437 1 1 28 ALA N N -3.238 1.161 6.967 1.00 . A A . 28 ALA N 1 1
1 438 1 1 28 ALA O O -3.123 -0.770 4.097 1.00 . A A . 28 ALA O 1 1
1 439 1 1 29 ASN C C -1.004 0.609 2.829 1.00 . A A . 29 ASN C 1 1
1 440 1 1 29 ASN CA C -2.167 1.600 2.906 1.00 . A A . 29 ASN CA 1 1
1 441 1 1 29 ASN CB C -1.630 3.031 2.727 1.00 . A A . 29 ASN CB 1 1
1 442 1 1 29 ASN CG C -2.720 4.086 2.598 1.00 . A A . 29 ASN CG 1 1
1 443 1 1 29 ASN H H -3.112 2.304 4.658 1.00 . A A . 29 ASN H 1 1
1 444 1 1 29 ASN HA H -2.858 1.385 2.108 1.00 . A A . 29 ASN HA 1 1
1 445 1 1 29 ASN HB2 H -1.009 3.281 3.570 1.00 . A A . 29 ASN HB2 1 1
1 446 1 1 29 ASN HB3 H -1.025 3.069 1.834 1.00 . A A . 29 ASN HB3 1 1
1 447 1 1 29 ASN HD21 H -1.490 5.286 1.594 1.00 . A A . 29 ASN HD21 1 1
1 448 1 1 29 ASN HD22 H -3.103 5.884 1.820 1.00 . A A . 29 ASN HD22 1 1
1 449 1 1 29 ASN N N -2.890 1.481 4.168 1.00 . A A . 29 ASN N 1 1
1 450 1 1 29 ASN ND2 N -2.399 5.198 1.946 1.00 . A A . 29 ASN ND2 1 1
1 451 1 1 29 ASN O O -0.999 -0.289 1.986 1.00 . A A . 29 ASN O 1 1
1 452 1 1 29 ASN OD1 O -3.831 3.924 3.092 1.00 . A A . 29 ASN OD1 1 1
1 453 1 1 30 LEU C C 0.940 -1.512 4.066 1.00 . A A . 30 LEU C 1 1
1 454 1 1 30 LEU CA C 1.178 -0.072 3.621 1.00 . A A . 30 LEU CA 1 1
1 455 1 1 30 LEU CB C 2.382 0.556 4.361 1.00 . A A . 30 LEU CB 1 1
1 456 1 1 30 LEU CD1 C 1.808 0.076 6.785 1.00 . A A . 30 LEU CD1 1 1
1 457 1 1 30 LEU CD2 C 3.328 1.963 6.206 1.00 . A A . 30 LEU CD2 1 1
1 458 1 1 30 LEU CG C 2.125 1.150 5.753 1.00 . A A . 30 LEU CG 1 1
1 459 1 1 30 LEU H H -0.123 1.391 4.458 1.00 . A A . 30 LEU H 1 1
1 460 1 1 30 LEU HA H 1.427 -0.107 2.562 1.00 . A A . 30 LEU HA 1 1
1 461 1 1 30 LEU HB2 H 3.138 -0.207 4.466 1.00 . A A . 30 LEU HB2 1 1
1 462 1 1 30 LEU HB3 H 2.785 1.341 3.733 1.00 . A A . 30 LEU HB3 1 1
1 463 1 1 30 LEU HD11 H 0.934 -0.475 6.473 1.00 . A A . 30 LEU HD11 1 1
1 464 1 1 30 LEU HD12 H 1.618 0.542 7.739 1.00 . A A . 30 LEU HD12 1 1
1 465 1 1 30 LEU HD13 H 2.646 -0.597 6.876 1.00 . A A . 30 LEU HD13 1 1
1 466 1 1 30 LEU HD21 H 3.556 2.711 5.463 1.00 . A A . 30 LEU HD21 1 1
1 467 1 1 30 LEU HD22 H 4.178 1.306 6.330 1.00 . A A . 30 LEU HD22 1 1
1 468 1 1 30 LEU HD23 H 3.104 2.445 7.147 1.00 . A A . 30 LEU HD23 1 1
1 469 1 1 30 LEU HG H 1.279 1.819 5.694 1.00 . A A . 30 LEU HG 1 1
1 470 1 1 30 LEU N N -0.027 0.745 3.722 1.00 . A A . 30 LEU N 1 1
1 471 1 1 30 LEU O O 1.647 -2.396 3.621 1.00 . A A . 30 LEU O 1 1
1 472 1 1 31 GLN C C -0.931 -3.861 4.046 1.00 . A A . 31 GLN C 1 1
1 473 1 1 31 GLN CA C -0.417 -3.135 5.275 1.00 . A A . 31 GLN CA 1 1
1 474 1 1 31 GLN CB C -1.482 -3.158 6.368 1.00 . A A . 31 GLN CB 1 1
1 475 1 1 31 GLN CD C 0.012 -4.056 8.241 1.00 . A A . 31 GLN CD 1 1
1 476 1 1 31 GLN CG C -0.923 -2.947 7.769 1.00 . A A . 31 GLN CG 1 1
1 477 1 1 31 GLN H H -0.569 -1.009 5.297 1.00 . A A . 31 GLN H 1 1
1 478 1 1 31 GLN HA H 0.472 -3.631 5.632 1.00 . A A . 31 GLN HA 1 1
1 479 1 1 31 GLN HB2 H -2.187 -2.370 6.164 1.00 . A A . 31 GLN HB2 1 1
1 480 1 1 31 GLN HB3 H -2.002 -4.099 6.339 1.00 . A A . 31 GLN HB3 1 1
1 481 1 1 31 GLN HE21 H -1.005 -5.440 7.239 1.00 . A A . 31 GLN HE21 1 1
1 482 1 1 31 GLN HE22 H 0.369 -6.014 8.114 1.00 . A A . 31 GLN HE22 1 1
1 483 1 1 31 GLN HG2 H -0.371 -2.018 7.769 1.00 . A A . 31 GLN HG2 1 1
1 484 1 1 31 GLN HG3 H -1.747 -2.872 8.463 1.00 . A A . 31 GLN HG3 1 1
1 485 1 1 31 GLN N N -0.060 -1.758 4.914 1.00 . A A . 31 GLN N 1 1
1 486 1 1 31 GLN NE2 N -0.238 -5.290 7.822 1.00 . A A . 31 GLN NE2 1 1
1 487 1 1 31 GLN O O -0.709 -5.070 3.852 1.00 . A A . 31 GLN O 1 1
1 488 1 1 31 GLN OE1 O 0.947 -3.803 9.003 1.00 . A A . 31 GLN OE1 1 1
1 489 1 1 32 ALA C C -0.916 -3.903 1.046 1.00 . A A . 32 ALA C 1 1
1 490 1 1 32 ALA CA C -2.092 -3.615 1.947 1.00 . A A . 32 ALA CA 1 1
1 491 1 1 32 ALA CB C -3.059 -2.632 1.300 1.00 . A A . 32 ALA CB 1 1
1 492 1 1 32 ALA H H -1.668 -2.130 3.391 1.00 . A A . 32 ALA H 1 1
1 493 1 1 32 ALA HA H -2.619 -4.538 2.153 1.00 . A A . 32 ALA HA 1 1
1 494 1 1 32 ALA HB1 H -3.438 -3.052 0.380 1.00 . A A . 32 ALA HB1 1 1
1 495 1 1 32 ALA HB2 H -2.545 -1.708 1.089 1.00 . A A . 32 ALA HB2 1 1
1 496 1 1 32 ALA HB3 H -3.881 -2.439 1.973 1.00 . A A . 32 ALA HB3 1 1
1 497 1 1 32 ALA N N -1.578 -3.092 3.192 1.00 . A A . 32 ALA N 1 1
1 498 1 1 32 ALA O O -0.867 -4.926 0.360 1.00 . A A . 32 ALA O 1 1
1 499 1 1 33 LEU C C 2.171 -4.270 0.966 1.00 . A A . 33 LEU C 1 1
1 500 1 1 33 LEU CA C 1.290 -3.178 0.370 1.00 . A A . 33 LEU CA 1 1
1 501 1 1 33 LEU CB C 2.065 -1.869 0.312 1.00 . A A . 33 LEU CB 1 1
1 502 1 1 33 LEU CD1 C 0.732 0.121 -0.494 1.00 . A A . 33 LEU CD1 1 1
1 503 1 1 33 LEU CD2 C 2.991 -0.349 -1.404 1.00 . A A . 33 LEU CD2 1 1
1 504 1 1 33 LEU CG C 1.726 -0.963 -0.866 1.00 . A A . 33 LEU CG 1 1
1 505 1 1 33 LEU H H -0.043 -2.229 1.695 1.00 . A A . 33 LEU H 1 1
1 506 1 1 33 LEU HA H 1.022 -3.467 -0.637 1.00 . A A . 33 LEU HA 1 1
1 507 1 1 33 LEU HB2 H 1.877 -1.328 1.220 1.00 . A A . 33 LEU HB2 1 1
1 508 1 1 33 LEU HB3 H 3.120 -2.102 0.265 1.00 . A A . 33 LEU HB3 1 1
1 509 1 1 33 LEU HD11 H -0.225 -0.324 -0.272 1.00 . A A . 33 LEU HD11 1 1
1 510 1 1 33 LEU HD12 H 0.628 0.812 -1.323 1.00 . A A . 33 LEU HD12 1 1
1 511 1 1 33 LEU HD13 H 1.091 0.656 0.369 1.00 . A A . 33 LEU HD13 1 1
1 512 1 1 33 LEU HD21 H 3.687 -1.127 -1.667 1.00 . A A . 33 LEU HD21 1 1
1 513 1 1 33 LEU HD22 H 3.427 0.288 -0.648 1.00 . A A . 33 LEU HD22 1 1
1 514 1 1 33 LEU HD23 H 2.758 0.240 -2.278 1.00 . A A . 33 LEU HD23 1 1
1 515 1 1 33 LEU HG H 1.283 -1.558 -1.643 1.00 . A A . 33 LEU HG 1 1
1 516 1 1 33 LEU N N 0.064 -3.018 1.116 1.00 . A A . 33 LEU N 1 1
1 517 1 1 33 LEU O O 3.029 -4.802 0.281 1.00 . A A . 33 LEU O 1 1
1 518 1 1 34 ILE C C 2.300 -7.007 2.271 1.00 . A A . 34 ILE C 1 1
1 519 1 1 34 ILE CA C 2.721 -5.679 2.869 1.00 . A A . 34 ILE CA 1 1
1 520 1 1 34 ILE CB C 2.535 -5.751 4.407 1.00 . A A . 34 ILE CB 1 1
1 521 1 1 34 ILE CD1 C 3.124 -4.545 6.580 1.00 . A A . 34 ILE CD1 1 1
1 522 1 1 34 ILE CG1 C 2.993 -4.454 5.073 1.00 . A A . 34 ILE CG1 1 1
1 523 1 1 34 ILE CG2 C 3.298 -6.943 4.977 1.00 . A A . 34 ILE CG2 1 1
1 524 1 1 34 ILE H H 1.333 -4.075 2.776 1.00 . A A . 34 ILE H 1 1
1 525 1 1 34 ILE HA H 3.770 -5.519 2.659 1.00 . A A . 34 ILE HA 1 1
1 526 1 1 34 ILE HB H 1.484 -5.900 4.610 1.00 . A A . 34 ILE HB 1 1
1 527 1 1 34 ILE HD11 H 2.177 -4.840 7.008 1.00 . A A . 34 ILE HD11 1 1
1 528 1 1 34 ILE HD12 H 3.412 -3.582 6.973 1.00 . A A . 34 ILE HD12 1 1
1 529 1 1 34 ILE HD13 H 3.875 -5.278 6.831 1.00 . A A . 34 ILE HD13 1 1
1 530 1 1 34 ILE HG12 H 3.947 -4.167 4.673 1.00 . A A . 34 ILE HG12 1 1
1 531 1 1 34 ILE HG13 H 2.273 -3.677 4.853 1.00 . A A . 34 ILE HG13 1 1
1 532 1 1 34 ILE HG21 H 2.915 -7.854 4.546 1.00 . A A . 34 ILE HG21 1 1
1 533 1 1 34 ILE HG22 H 3.172 -6.971 6.050 1.00 . A A . 34 ILE HG22 1 1
1 534 1 1 34 ILE HG23 H 4.349 -6.847 4.741 1.00 . A A . 34 ILE HG23 1 1
1 535 1 1 34 ILE N N 1.972 -4.594 2.241 1.00 . A A . 34 ILE N 1 1
1 536 1 1 34 ILE O O 3.136 -7.807 1.853 1.00 . A A . 34 ILE O 1 1
1 537 1 1 35 ALA C C 0.543 -8.532 0.154 1.00 . A A . 35 ALA C 1 1
1 538 1 1 35 ALA CA C 0.478 -8.485 1.681 1.00 . A A . 35 ALA CA 1 1
1 539 1 1 35 ALA CB C -0.939 -8.735 2.165 1.00 . A A . 35 ALA CB 1 1
1 540 1 1 35 ALA H H 0.371 -6.544 2.549 1.00 . A A . 35 ALA H 1 1
1 541 1 1 35 ALA HA H 1.100 -9.279 2.069 1.00 . A A . 35 ALA HA 1 1
1 542 1 1 35 ALA HB1 H -0.962 -8.701 3.246 1.00 . A A . 35 ALA HB1 1 1
1 543 1 1 35 ALA HB2 H -1.267 -9.707 1.830 1.00 . A A . 35 ALA HB2 1 1
1 544 1 1 35 ALA HB3 H -1.596 -7.978 1.768 1.00 . A A . 35 ALA HB3 1 1
1 545 1 1 35 ALA N N 0.994 -7.229 2.213 1.00 . A A . 35 ALA N 1 1
1 546 1 1 35 ALA O O 0.390 -9.599 -0.442 1.00 . A A . 35 ALA O 1 1
1 547 1 1 36 THR C C 2.345 -7.175 -2.376 1.00 . A A . 36 THR C 1 1
1 548 1 1 36 THR CA C 0.884 -7.348 -1.935 1.00 . A A . 36 THR CA 1 1
1 549 1 1 36 THR CB C 0.033 -6.216 -2.529 1.00 . A A . 36 THR CB 1 1
1 550 1 1 36 THR CG2 C -1.443 -6.441 -2.224 1.00 . A A . 36 THR CG2 1 1
1 551 1 1 36 THR H H 0.820 -6.550 0.027 1.00 . A A . 36 THR H 1 1
1 552 1 1 36 THR HA H 0.512 -8.287 -2.322 1.00 . A A . 36 THR HA 1 1
1 553 1 1 36 THR HB H 0.168 -6.203 -3.600 1.00 . A A . 36 THR HB 1 1
1 554 1 1 36 THR HG1 H -0.136 -4.714 -1.260 1.00 . A A . 36 THR HG1 1 1
1 555 1 1 36 THR HG21 H -1.593 -6.454 -1.151 1.00 . A A . 36 THR HG21 1 1
1 556 1 1 36 THR HG22 H -1.755 -7.384 -2.642 1.00 . A A . 36 THR HG22 1 1
1 557 1 1 36 THR HG23 H -2.028 -5.644 -2.659 1.00 . A A . 36 THR HG23 1 1
1 558 1 1 36 THR N N 0.760 -7.384 -0.482 1.00 . A A . 36 THR N 1 1
1 559 1 1 36 THR O O 2.689 -7.449 -3.522 1.00 . A A . 36 THR O 1 1
1 560 1 1 36 THR OG1 O 0.451 -4.958 -1.988 1.00 . A A . 36 THR OG1 1 1
1 561 1 1 37 GLY C C 4.928 -5.495 -2.758 1.00 . A A . 37 GLY C 1 1
1 562 1 1 37 GLY CA C 4.619 -6.570 -1.730 1.00 . A A . 37 GLY CA 1 1
1 563 1 1 37 GLY H H 2.847 -6.451 -0.577 1.00 . A A . 37 GLY H 1 1
1 564 1 1 37 GLY HA2 H 5.123 -6.309 -0.808 1.00 . A A . 37 GLY HA2 1 1
1 565 1 1 37 GLY HA3 H 5.006 -7.516 -2.084 1.00 . A A . 37 GLY HA3 1 1
1 566 1 1 37 GLY N N 3.194 -6.716 -1.456 1.00 . A A . 37 GLY N 1 1
1 567 1 1 37 GLY O O 5.864 -5.638 -3.546 1.00 . A A . 37 GLY O 1 1
1 568 1 1 38 GLY C C 3.474 -3.315 -4.820 1.00 . A A . 38 GLY C 1 1
1 569 1 1 38 GLY CA C 4.423 -3.316 -3.652 1.00 . A A . 38 GLY CA 1 1
1 570 1 1 38 GLY H H 3.370 -4.377 -2.158 1.00 . A A . 38 GLY H 1 1
1 571 1 1 38 GLY HA2 H 4.319 -2.385 -3.112 1.00 . A A . 38 GLY HA2 1 1
1 572 1 1 38 GLY HA3 H 5.434 -3.398 -4.020 1.00 . A A . 38 GLY HA3 1 1
1 573 1 1 38 GLY N N 4.151 -4.416 -2.753 1.00 . A A . 38 GLY N 1 1
1 574 1 1 38 GLY O O 3.635 -2.548 -5.771 1.00 . A A . 38 GLY O 1 1
1 575 1 1 39 ASP C C 0.346 -3.323 -5.377 1.00 . A A . 39 ASP C 1 1
1 576 1 1 39 ASP CA C 1.455 -4.246 -5.768 1.00 . A A . 39 ASP CA 1 1
1 577 1 1 39 ASP CB C 0.928 -5.675 -5.946 1.00 . A A . 39 ASP CB 1 1
1 578 1 1 39 ASP CG C 0.024 -5.825 -7.164 1.00 . A A . 39 ASP CG 1 1
1 579 1 1 39 ASP H H 2.326 -4.648 -3.893 1.00 . A A . 39 ASP H 1 1
1 580 1 1 39 ASP HA H 1.897 -3.902 -6.690 1.00 . A A . 39 ASP HA 1 1
1 581 1 1 39 ASP HB2 H 1.765 -6.347 -6.059 1.00 . A A . 39 ASP HB2 1 1
1 582 1 1 39 ASP HB3 H 0.365 -5.952 -5.068 1.00 . A A . 39 ASP HB3 1 1
1 583 1 1 39 ASP N N 2.452 -4.148 -4.721 1.00 . A A . 39 ASP N 1 1
1 584 1 1 39 ASP O O -0.597 -3.703 -4.686 1.00 . A A . 39 ASP O 1 1
1 585 1 1 39 ASP OD1 O -0.921 -5.018 -7.333 1.00 . A A . 39 ASP OD1 1 1
1 586 1 1 39 ASP OD2 O 0.265 -6.749 -7.972 1.00 . A A . 39 ASP OD2 1 1
1 587 1 1 40 ILE C C -1.767 -1.216 -5.846 1.00 . A A . 40 ILE C 1 1
1 588 1 1 40 ILE CA C -0.363 -1.038 -5.311 1.00 . A A . 40 ILE CA 1 1
1 589 1 1 40 ILE CB C 0.207 0.323 -5.686 1.00 . A A . 40 ILE CB 1 1
1 590 1 1 40 ILE CD1 C -1.527 2.146 -5.190 1.00 . A A . 40 ILE CD1 1 1
1 591 1 1 40 ILE CG1 C -0.329 1.357 -4.707 1.00 . A A . 40 ILE CG1 1 1
1 592 1 1 40 ILE CG2 C -0.091 0.688 -7.141 1.00 . A A . 40 ILE CG2 1 1
1 593 1 1 40 ILE H H 1.229 -1.870 -6.392 1.00 . A A . 40 ILE H 1 1
1 594 1 1 40 ILE HA H -0.395 -1.083 -4.232 1.00 . A A . 40 ILE HA 1 1
1 595 1 1 40 ILE HB H 1.279 0.263 -5.570 1.00 . A A . 40 ILE HB 1 1
1 596 1 1 40 ILE HD11 H -2.361 1.477 -5.350 1.00 . A A . 40 ILE HD11 1 1
1 597 1 1 40 ILE HD12 H -1.277 2.639 -6.118 1.00 . A A . 40 ILE HD12 1 1
1 598 1 1 40 ILE HD13 H -1.793 2.885 -4.451 1.00 . A A . 40 ILE HD13 1 1
1 599 1 1 40 ILE HG12 H -0.610 0.845 -3.797 1.00 . A A . 40 ILE HG12 1 1
1 600 1 1 40 ILE HG13 H 0.454 2.037 -4.485 1.00 . A A . 40 ILE HG13 1 1
1 601 1 1 40 ILE HG21 H -1.161 0.724 -7.295 1.00 . A A . 40 ILE HG21 1 1
1 602 1 1 40 ILE HG22 H 0.340 -0.054 -7.796 1.00 . A A . 40 ILE HG22 1 1
1 603 1 1 40 ILE HG23 H 0.336 1.654 -7.365 1.00 . A A . 40 ILE HG23 1 1
1 604 1 1 40 ILE N N 0.501 -2.085 -5.773 1.00 . A A . 40 ILE N 1 1
1 605 1 1 40 ILE O O -2.731 -0.768 -5.239 1.00 . A A . 40 ILE O 1 1
1 606 1 1 41 ASN C C -3.984 -3.019 -6.622 1.00 . A A . 41 ASN C 1 1
1 607 1 1 41 ASN CA C -3.157 -2.175 -7.571 1.00 . A A . 41 ASN CA 1 1
1 608 1 1 41 ASN CB C -2.996 -2.924 -8.900 1.00 . A A . 41 ASN CB 1 1
1 609 1 1 41 ASN CG C -1.761 -2.510 -9.675 1.00 . A A . 41 ASN CG 1 1
1 610 1 1 41 ASN H H -1.067 -2.270 -7.373 1.00 . A A . 41 ASN H 1 1
1 611 1 1 41 ASN HA H -3.647 -1.228 -7.735 1.00 . A A . 41 ASN HA 1 1
1 612 1 1 41 ASN HB2 H -2.926 -3.985 -8.697 1.00 . A A . 41 ASN HB2 1 1
1 613 1 1 41 ASN HB3 H -3.864 -2.736 -9.514 1.00 . A A . 41 ASN HB3 1 1
1 614 1 1 41 ASN HD21 H -0.725 -4.002 -8.845 1.00 . A A . 41 ASN HD21 1 1
1 615 1 1 41 ASN HD22 H 0.141 -3.003 -9.972 1.00 . A A . 41 ASN HD22 1 1
1 616 1 1 41 ASN N N -1.873 -1.913 -6.960 1.00 . A A . 41 ASN N 1 1
1 617 1 1 41 ASN ND2 N -0.671 -3.241 -9.479 1.00 . A A . 41 ASN ND2 1 1
1 618 1 1 41 ASN O O -5.116 -2.676 -6.277 1.00 . A A . 41 ASN O 1 1
1 619 1 1 41 ASN OD1 O -1.782 -1.553 -10.446 1.00 . A A . 41 ASN OD1 1 1
1 620 1 1 42 ALA C C -4.139 -4.352 -3.873 1.00 . A A . 42 ALA C 1 1
1 621 1 1 42 ALA CA C -4.030 -5.010 -5.242 1.00 . A A . 42 ALA CA 1 1
1 622 1 1 42 ALA CB C -3.277 -6.328 -5.152 1.00 . A A . 42 ALA CB 1 1
1 623 1 1 42 ALA H H -2.478 -4.336 -6.502 1.00 . A A . 42 ALA H 1 1
1 624 1 1 42 ALA HA H -5.028 -5.216 -5.610 1.00 . A A . 42 ALA HA 1 1
1 625 1 1 42 ALA HB1 H -3.800 -6.996 -4.485 1.00 . A A . 42 ALA HB1 1 1
1 626 1 1 42 ALA HB2 H -2.280 -6.149 -4.774 1.00 . A A . 42 ALA HB2 1 1
1 627 1 1 42 ALA HB3 H -3.216 -6.775 -6.133 1.00 . A A . 42 ALA HB3 1 1
1 628 1 1 42 ALA N N -3.386 -4.119 -6.182 1.00 . A A . 42 ALA N 1 1
1 629 1 1 42 ALA O O -5.083 -4.613 -3.136 1.00 . A A . 42 ALA O 1 1
1 630 1 1 43 ALA C C -4.577 -1.934 -2.275 1.00 . A A . 43 ALA C 1 1
1 631 1 1 43 ALA CA C -3.253 -2.698 -2.316 1.00 . A A . 43 ALA CA 1 1
1 632 1 1 43 ALA CB C -2.080 -1.734 -2.225 1.00 . A A . 43 ALA CB 1 1
1 633 1 1 43 ALA H H -2.346 -3.458 -4.079 1.00 . A A . 43 ALA H 1 1
1 634 1 1 43 ALA HA H -3.206 -3.365 -1.465 1.00 . A A . 43 ALA HA 1 1
1 635 1 1 43 ALA HB1 H -2.127 -1.204 -1.285 1.00 . A A . 43 ALA HB1 1 1
1 636 1 1 43 ALA HB2 H -2.126 -1.026 -3.042 1.00 . A A . 43 ALA HB2 1 1
1 637 1 1 43 ALA HB3 H -1.153 -2.288 -2.281 1.00 . A A . 43 ALA HB3 1 1
1 638 1 1 43 ALA N N -3.162 -3.509 -3.526 1.00 . A A . 43 ALA N 1 1
1 639 1 1 43 ALA O O -5.316 -2.010 -1.288 1.00 . A A . 43 ALA O 1 1
1 640 1 1 44 ILE C C -7.313 -1.426 -3.358 1.00 . A A . 44 ILE C 1 1
1 641 1 1 44 ILE CA C -6.140 -0.472 -3.450 1.00 . A A . 44 ILE CA 1 1
1 642 1 1 44 ILE CB C -6.290 0.325 -4.767 1.00 . A A . 44 ILE CB 1 1
1 643 1 1 44 ILE CD1 C -4.944 1.468 -6.586 1.00 . A A . 44 ILE CD1 1 1
1 644 1 1 44 ILE CG1 C -4.981 0.981 -5.155 1.00 . A A . 44 ILE CG1 1 1
1 645 1 1 44 ILE CG2 C -7.372 1.383 -4.607 1.00 . A A . 44 ILE CG2 1 1
1 646 1 1 44 ILE H H -4.256 -1.198 -4.114 1.00 . A A . 44 ILE H 1 1
1 647 1 1 44 ILE HA H -6.182 0.222 -2.621 1.00 . A A . 44 ILE HA 1 1
1 648 1 1 44 ILE HB H -6.595 -0.354 -5.549 1.00 . A A . 44 ILE HB 1 1
1 649 1 1 44 ILE HD11 H -3.990 1.936 -6.784 1.00 . A A . 44 ILE HD11 1 1
1 650 1 1 44 ILE HD12 H -5.736 2.185 -6.741 1.00 . A A . 44 ILE HD12 1 1
1 651 1 1 44 ILE HD13 H -5.080 0.631 -7.253 1.00 . A A . 44 ILE HD13 1 1
1 652 1 1 44 ILE HG12 H -4.802 1.828 -4.509 1.00 . A A . 44 ILE HG12 1 1
1 653 1 1 44 ILE HG13 H -4.190 0.263 -5.026 1.00 . A A . 44 ILE HG13 1 1
1 654 1 1 44 ILE HG21 H -8.299 0.907 -4.331 1.00 . A A . 44 ILE HG21 1 1
1 655 1 1 44 ILE HG22 H -7.501 1.909 -5.540 1.00 . A A . 44 ILE HG22 1 1
1 656 1 1 44 ILE HG23 H -7.080 2.084 -3.836 1.00 . A A . 44 ILE HG23 1 1
1 657 1 1 44 ILE N N -4.885 -1.218 -3.360 1.00 . A A . 44 ILE N 1 1
1 658 1 1 44 ILE O O -8.243 -1.195 -2.597 1.00 . A A . 44 ILE O 1 1
1 659 1 1 45 GLU C C -8.530 -4.161 -2.814 1.00 . A A . 45 GLU C 1 1
1 660 1 1 45 GLU CA C -8.332 -3.488 -4.167 1.00 . A A . 45 GLU CA 1 1
1 661 1 1 45 GLU CB C -8.067 -4.536 -5.246 1.00 . A A . 45 GLU CB 1 1
1 662 1 1 45 GLU CD C -8.051 -5.037 -7.712 1.00 . A A . 45 GLU CD 1 1
1 663 1 1 45 GLU CG C -8.099 -3.966 -6.651 1.00 . A A . 45 GLU CG 1 1
1 664 1 1 45 GLU H H -6.451 -2.667 -4.669 1.00 . A A . 45 GLU H 1 1
1 665 1 1 45 GLU HA H -9.238 -2.957 -4.419 1.00 . A A . 45 GLU HA 1 1
1 666 1 1 45 GLU HB2 H -7.094 -4.975 -5.079 1.00 . A A . 45 GLU HB2 1 1
1 667 1 1 45 GLU HB3 H -8.818 -5.307 -5.176 1.00 . A A . 45 GLU HB3 1 1
1 668 1 1 45 GLU HG2 H -9.010 -3.403 -6.774 1.00 . A A . 45 GLU HG2 1 1
1 669 1 1 45 GLU HG3 H -7.251 -3.310 -6.782 1.00 . A A . 45 GLU HG3 1 1
1 670 1 1 45 GLU N N -7.250 -2.512 -4.122 1.00 . A A . 45 GLU N 1 1
1 671 1 1 45 GLU O O -9.590 -4.715 -2.542 1.00 . A A . 45 GLU O 1 1
1 672 1 1 45 GLU OE1 O -8.843 -5.994 -7.625 1.00 . A A . 45 GLU OE1 1 1
1 673 1 1 45 GLU OE2 O -7.252 -4.912 -8.658 1.00 . A A . 45 GLU OE2 1 1
1 674 1 1 46 ARG C C -8.327 -3.609 0.275 1.00 . A A . 46 ARG C 1 1
1 675 1 1 46 ARG CA C -7.637 -4.627 -0.613 1.00 . A A . 46 ARG CA 1 1
1 676 1 1 46 ARG CB C -6.277 -4.979 -0.022 1.00 . A A . 46 ARG CB 1 1
1 677 1 1 46 ARG CD C -4.578 -6.717 0.367 1.00 . A A . 46 ARG CD 1 1
1 678 1 1 46 ARG CG C -5.691 -6.265 -0.547 1.00 . A A . 46 ARG CG 1 1
1 679 1 1 46 ARG CZ C -4.211 -6.561 2.803 1.00 . A A . 46 ARG CZ 1 1
1 680 1 1 46 ARG H H -6.652 -3.742 -2.268 1.00 . A A . 46 ARG H 1 1
1 681 1 1 46 ARG HA H -8.244 -5.520 -0.651 1.00 . A A . 46 ARG HA 1 1
1 682 1 1 46 ARG HB2 H -5.585 -4.180 -0.238 1.00 . A A . 46 ARG HB2 1 1
1 683 1 1 46 ARG HB3 H -6.372 -5.079 1.048 1.00 . A A . 46 ARG HB3 1 1
1 684 1 1 46 ARG HD2 H -4.278 -7.702 0.080 1.00 . A A . 46 ARG HD2 1 1
1 685 1 1 46 ARG HD3 H -3.747 -6.037 0.268 1.00 . A A . 46 ARG HD3 1 1
1 686 1 1 46 ARG HE H -5.973 -6.889 1.925 1.00 . A A . 46 ARG HE 1 1
1 687 1 1 46 ARG HG2 H -6.461 -7.023 -0.578 1.00 . A A . 46 ARG HG2 1 1
1 688 1 1 46 ARG HG3 H -5.293 -6.099 -1.538 1.00 . A A . 46 ARG HG3 1 1
1 689 1 1 46 ARG HH11 H -2.519 -6.467 1.695 1.00 . A A . 46 ARG HH11 1 1
1 690 1 1 46 ARG HH12 H -2.295 -6.266 3.400 1.00 . A A . 46 ARG HH12 1 1
1 691 1 1 46 ARG HH21 H -5.694 -6.672 4.167 1.00 . A A . 46 ARG HH21 1 1
1 692 1 1 46 ARG HH22 H -4.109 -6.400 4.823 1.00 . A A . 46 ARG HH22 1 1
1 693 1 1 46 ARG N N -7.511 -4.119 -1.969 1.00 . A A . 46 ARG N 1 1
1 694 1 1 46 ARG NE N -5.016 -6.744 1.761 1.00 . A A . 46 ARG NE 1 1
1 695 1 1 46 ARG NH1 N -2.904 -6.425 2.618 1.00 . A A . 46 ARG NH1 1 1
1 696 1 1 46 ARG NH2 N -4.712 -6.543 4.025 1.00 . A A . 46 ARG NH2 1 1
1 697 1 1 46 ARG O O -9.074 -3.965 1.174 1.00 . A A . 46 ARG O 1 1
1 698 1 1 47 LEU C C -10.184 -1.146 0.366 1.00 . A A . 47 LEU C 1 1
1 699 1 1 47 LEU CA C -8.718 -1.274 0.772 1.00 . A A . 47 LEU CA 1 1
1 700 1 1 47 LEU CB C -7.991 0.038 0.519 1.00 . A A . 47 LEU CB 1 1
1 701 1 1 47 LEU CD1 C -5.828 1.248 0.301 1.00 . A A . 47 LEU CD1 1 1
1 702 1 1 47 LEU CD2 C -6.304 -0.033 2.368 1.00 . A A . 47 LEU CD2 1 1
1 703 1 1 47 LEU CG C -6.507 0.026 0.867 1.00 . A A . 47 LEU CG 1 1
1 704 1 1 47 LEU H H -7.431 -2.114 -0.687 1.00 . A A . 47 LEU H 1 1
1 705 1 1 47 LEU HA H -8.659 -1.519 1.823 1.00 . A A . 47 LEU HA 1 1
1 706 1 1 47 LEU HB2 H -8.093 0.284 -0.528 1.00 . A A . 47 LEU HB2 1 1
1 707 1 1 47 LEU HB3 H -8.468 0.809 1.101 1.00 . A A . 47 LEU HB3 1 1
1 708 1 1 47 LEU HD11 H -4.784 1.239 0.573 1.00 . A A . 47 LEU HD11 1 1
1 709 1 1 47 LEU HD12 H -6.299 2.137 0.699 1.00 . A A . 47 LEU HD12 1 1
1 710 1 1 47 LEU HD13 H -5.925 1.239 -0.773 1.00 . A A . 47 LEU HD13 1 1
1 711 1 1 47 LEU HD21 H -5.246 -0.068 2.583 1.00 . A A . 47 LEU HD21 1 1
1 712 1 1 47 LEU HD22 H -6.785 -0.915 2.762 1.00 . A A . 47 LEU HD22 1 1
1 713 1 1 47 LEU HD23 H -6.735 0.848 2.824 1.00 . A A . 47 LEU HD23 1 1
1 714 1 1 47 LEU HG H -6.045 -0.849 0.428 1.00 . A A . 47 LEU HG 1 1
1 715 1 1 47 LEU N N -8.074 -2.342 0.020 1.00 . A A . 47 LEU N 1 1
1 716 1 1 47 LEU O O -11.053 -0.861 1.189 1.00 . A A . 47 LEU O 1 1
1 717 1 1 48 LEU C C -12.532 -2.592 -1.183 1.00 . A A . 48 LEU C 1 1
1 718 1 1 48 LEU CA C -11.800 -1.290 -1.448 1.00 . A A . 48 LEU CA 1 1
1 719 1 1 48 LEU CB C -11.769 -1.077 -2.961 1.00 . A A . 48 LEU CB 1 1
1 720 1 1 48 LEU CD1 C -10.605 -0.200 -4.975 1.00 . A A . 48 LEU CD1 1 1
1 721 1 1 48 LEU CD2 C -11.185 1.366 -3.122 1.00 . A A . 48 LEU CD2 1 1
1 722 1 1 48 LEU CG C -10.765 -0.050 -3.476 1.00 . A A . 48 LEU CG 1 1
1 723 1 1 48 LEU H H -9.705 -1.582 -1.521 1.00 . A A . 48 LEU H 1 1
1 724 1 1 48 LEU HA H -12.319 -0.472 -0.973 1.00 . A A . 48 LEU HA 1 1
1 725 1 1 48 LEU HB2 H -11.544 -2.026 -3.427 1.00 . A A . 48 LEU HB2 1 1
1 726 1 1 48 LEU HB3 H -12.755 -0.774 -3.273 1.00 . A A . 48 LEU HB3 1 1
1 727 1 1 48 LEU HD11 H -9.901 0.534 -5.336 1.00 . A A . 48 LEU HD11 1 1
1 728 1 1 48 LEU HD12 H -11.560 -0.056 -5.455 1.00 . A A . 48 LEU HD12 1 1
1 729 1 1 48 LEU HD13 H -10.235 -1.194 -5.193 1.00 . A A . 48 LEU HD13 1 1
1 730 1 1 48 LEU HD21 H -10.435 2.058 -3.480 1.00 . A A . 48 LEU HD21 1 1
1 731 1 1 48 LEU HD22 H -11.275 1.458 -2.050 1.00 . A A . 48 LEU HD22 1 1
1 732 1 1 48 LEU HD23 H -12.132 1.591 -3.587 1.00 . A A . 48 LEU HD23 1 1
1 733 1 1 48 LEU HG H -9.804 -0.240 -3.019 1.00 . A A . 48 LEU HG 1 1
1 734 1 1 48 LEU N N -10.447 -1.367 -0.915 1.00 . A A . 48 LEU N 1 1
1 735 1 1 48 LEU O O -13.719 -2.603 -0.858 1.00 . A A . 48 LEU O 1 1
1 736 1 1 49 GLY C C -12.437 -5.544 0.171 1.00 . A A . 49 GLY C 1 1
1 737 1 1 49 GLY CA C -12.402 -5.000 -1.238 1.00 . A A . 49 GLY CA 1 1
1 738 1 1 49 GLY H H -10.825 -3.594 -1.483 1.00 . A A . 49 GLY H 1 1
1 739 1 1 49 GLY HA2 H -13.414 -4.941 -1.612 1.00 . A A . 49 GLY HA2 1 1
1 740 1 1 49 GLY HA3 H -11.839 -5.682 -1.859 1.00 . A A . 49 GLY HA3 1 1
1 741 1 1 49 GLY N N -11.798 -3.685 -1.319 1.00 . A A . 49 GLY N 1 1
1 742 1 1 49 GLY O O -13.465 -6.043 0.628 1.00 . A A . 49 GLY O 1 1
1 743 1 1 50 SER C C -11.474 -4.901 3.251 1.00 . A A . 50 SER C 1 1
1 744 1 1 50 SER CA C -11.228 -5.986 2.211 1.00 . A A . 50 SER CA 1 1
1 745 1 1 50 SER CB C -9.860 -6.622 2.448 1.00 . A A . 50 SER CB 1 1
1 746 1 1 50 SER H H -10.550 -4.964 0.488 1.00 . A A . 50 SER H 1 1
1 747 1 1 50 SER HA H -11.991 -6.744 2.313 1.00 . A A . 50 SER HA 1 1
1 748 1 1 50 SER HB2 H -9.156 -5.859 2.741 1.00 . A A . 50 SER HB2 1 1
1 749 1 1 50 SER HB3 H -9.946 -7.344 3.241 1.00 . A A . 50 SER HB3 1 1
1 750 1 1 50 SER HG H -10.122 -7.702 0.828 1.00 . A A . 50 SER HG 1 1
1 751 1 1 50 SER N N -11.322 -5.440 0.871 1.00 . A A . 50 SER N 1 1
1 752 1 1 50 SER O O -10.542 -4.367 3.852 1.00 . A A . 50 SER O 1 1
1 753 1 1 50 SER OG O -9.385 -7.278 1.281 1.00 . A A . 50 SER OG 1 1
1 754 1 1 51 GLN C C -14.120 -4.315 5.372 1.00 . A A . 51 GLN C 1 1
1 755 1 1 51 GLN CA C -13.119 -3.631 4.473 1.00 . A A . 51 GLN CA 1 1
1 756 1 1 51 GLN CB C -13.681 -2.335 3.879 1.00 . A A . 51 GLN CB 1 1
1 757 1 1 51 GLN CD C -15.139 -1.227 2.154 1.00 . A A . 51 GLN CD 1 1
1 758 1 1 51 GLN CG C -14.593 -2.535 2.679 1.00 . A A . 51 GLN CG 1 1
1 759 1 1 51 GLN H H -13.429 -4.985 2.899 1.00 . A A . 51 GLN H 1 1
1 760 1 1 51 GLN HA H -12.236 -3.400 5.050 1.00 . A A . 51 GLN HA 1 1
1 761 1 1 51 GLN HB2 H -14.241 -1.819 4.645 1.00 . A A . 51 GLN HB2 1 1
1 762 1 1 51 GLN HB3 H -12.854 -1.712 3.576 1.00 . A A . 51 GLN HB3 1 1
1 763 1 1 51 GLN HE21 H -13.510 -0.968 1.050 1.00 . A A . 51 GLN HE21 1 1
1 764 1 1 51 GLN HE22 H -14.696 0.283 0.946 1.00 . A A . 51 GLN HE22 1 1
1 765 1 1 51 GLN HG2 H -14.033 -3.014 1.890 1.00 . A A . 51 GLN HG2 1 1
1 766 1 1 51 GLN HG3 H -15.422 -3.163 2.971 1.00 . A A . 51 GLN HG3 1 1
1 767 1 1 51 GLN N N -12.734 -4.567 3.443 1.00 . A A . 51 GLN N 1 1
1 768 1 1 51 GLN NE2 N -14.374 -0.572 1.295 1.00 . A A . 51 GLN NE2 1 1
1 769 1 1 51 GLN O O -15.332 -4.223 5.185 1.00 . A A . 51 GLN O 1 1
1 770 1 1 51 GLN OE1 O -16.222 -0.794 2.543 1.00 . A A . 51 GLN OE1 1 1
1 771 1 1 52 LEU C C -14.834 -5.157 8.420 1.00 . A A . 52 LEU C 1 1
1 772 1 1 52 LEU CA C -14.385 -5.895 7.173 1.00 . A A . 52 LEU CA 1 1
1 773 1 1 52 LEU CB C -13.603 -7.160 7.530 1.00 . A A . 52 LEU CB 1 1
1 774 1 1 52 LEU CD1 C -15.048 -8.723 6.175 1.00 . A A . 52 LEU CD1 1 1
1 775 1 1 52 LEU CD2 C -12.897 -7.866 5.206 1.00 . A A . 52 LEU CD2 1 1
1 776 1 1 52 LEU CG C -13.620 -8.285 6.482 1.00 . A A . 52 LEU CG 1 1
1 777 1 1 52 LEU H H -12.618 -4.979 6.492 1.00 . A A . 52 LEU H 1 1
1 778 1 1 52 LEU HA H -15.261 -6.174 6.612 1.00 . A A . 52 LEU HA 1 1
1 779 1 1 52 LEU HB2 H -12.570 -6.878 7.692 1.00 . A A . 52 LEU HB2 1 1
1 780 1 1 52 LEU HB3 H -14.001 -7.550 8.447 1.00 . A A . 52 LEU HB3 1 1
1 781 1 1 52 LEU HD11 H -15.550 -8.989 7.095 1.00 . A A . 52 LEU HD11 1 1
1 782 1 1 52 LEU HD12 H -15.028 -9.582 5.519 1.00 . A A . 52 LEU HD12 1 1
1 783 1 1 52 LEU HD13 H -15.581 -7.917 5.694 1.00 . A A . 52 LEU HD13 1 1
1 784 1 1 52 LEU HD21 H -13.342 -6.959 4.818 1.00 . A A . 52 LEU HD21 1 1
1 785 1 1 52 LEU HD22 H -12.984 -8.652 4.470 1.00 . A A . 52 LEU HD22 1 1
1 786 1 1 52 LEU HD23 H -11.854 -7.690 5.424 1.00 . A A . 52 LEU HD23 1 1
1 787 1 1 52 LEU HG H -13.099 -9.139 6.889 1.00 . A A . 52 LEU HG 1 1
1 788 1 1 52 LEU N N -13.585 -5.034 6.334 1.00 . A A . 52 LEU N 1 1
1 789 1 1 52 LEU O O -14.128 -5.117 9.427 1.00 . A A . 52 LEU O 1 1
1 790 1 1 53 SER C C -17.975 -4.361 9.725 1.00 . A A . 53 SER C 1 1
1 791 1 1 53 SER CA C -16.588 -3.800 9.413 1.00 . A A . 53 SER CA 1 1
1 792 1 1 53 SER CB C -16.675 -2.314 9.052 1.00 . A A . 53 SER CB 1 1
1 793 1 1 53 SER H H -16.482 -4.589 7.466 1.00 . A A . 53 SER H 1 1
1 794 1 1 53 SER HA H -15.954 -3.919 10.280 1.00 . A A . 53 SER HA 1 1
1 795 1 1 53 SER HB2 H -17.451 -2.168 8.312 1.00 . A A . 53 SER HB2 1 1
1 796 1 1 53 SER HB3 H -16.914 -1.743 9.938 1.00 . A A . 53 SER HB3 1 1
1 797 1 1 53 SER HG H -15.277 -2.267 7.674 1.00 . A A . 53 SER HG 1 1
1 798 1 1 53 SER N N -15.998 -4.540 8.315 1.00 . A A . 53 SER N 1 1
1 799 1 1 53 SER O O -18.100 -5.117 10.708 1.00 . A A . 53 SER O 1 1
1 800 1 1 53 SER OXT O -18.925 -4.073 8.967 1.00 . A A . 53 SER OXT 1 1
1 801 1 1 53 SER OG O -15.439 -1.846 8.524 1.00 . A A . 53 SER OG 1 1
2 802 1 1 1 GLY C C 10.111 -9.244 5.491 1.00 . A A . 1 GLY C 1 1
2 803 1 1 1 GLY CA C 10.482 -10.014 6.742 1.00 . A A . 1 GLY CA 1 1
2 804 1 1 1 GLY H1 H 9.884 -11.915 6.129 1.00 . A A . 1 GLY H1 1 1
2 805 1 1 1 GLY H2 H 11.103 -11.922 7.306 1.00 . A A . 1 GLY H2 1 1
2 806 1 1 1 GLY H3 H 11.475 -11.523 5.707 1.00 . A A . 1 GLY H3 1 1
2 807 1 1 1 GLY HA2 H 9.668 -9.949 7.448 1.00 . A A . 1 GLY HA2 1 1
2 808 1 1 1 GLY HA3 H 11.363 -9.570 7.181 1.00 . A A . 1 GLY HA3 1 1
2 809 1 1 1 GLY N N 10.756 -11.443 6.453 1.00 . A A . 1 GLY N 1 1
2 810 1 1 1 GLY O O 9.719 -9.843 4.490 1.00 . A A . 1 GLY O 1 1
2 811 1 1 2 PRO C C 11.066 -7.239 3.303 1.00 . A A . 2 PRO C 1 1
2 812 1 1 2 PRO CA C 9.972 -7.059 4.351 1.00 . A A . 2 PRO CA 1 1
2 813 1 1 2 PRO CB C 10.004 -5.627 4.908 1.00 . A A . 2 PRO CB 1 1
2 814 1 1 2 PRO CD C 10.530 -7.100 6.711 1.00 . A A . 2 PRO CD 1 1
2 815 1 1 2 PRO CG C 9.898 -5.777 6.388 1.00 . A A . 2 PRO CG 1 1
2 816 1 1 2 PRO HA H 9.008 -7.257 3.905 1.00 . A A . 2 PRO HA 1 1
2 817 1 1 2 PRO HB2 H 10.930 -5.153 4.625 1.00 . A A . 2 PRO HB2 1 1
2 818 1 1 2 PRO HB3 H 9.171 -5.064 4.511 1.00 . A A . 2 PRO HB3 1 1
2 819 1 1 2 PRO HD2 H 11.598 -6.992 6.826 1.00 . A A . 2 PRO HD2 1 1
2 820 1 1 2 PRO HD3 H 10.088 -7.524 7.600 1.00 . A A . 2 PRO HD3 1 1
2 821 1 1 2 PRO HG2 H 10.429 -4.975 6.877 1.00 . A A . 2 PRO HG2 1 1
2 822 1 1 2 PRO HG3 H 8.859 -5.776 6.681 1.00 . A A . 2 PRO HG3 1 1
2 823 1 1 2 PRO N N 10.205 -7.903 5.525 1.00 . A A . 2 PRO N 1 1
2 824 1 1 2 PRO O O 12.113 -7.819 3.588 1.00 . A A . 2 PRO O 1 1
2 825 1 1 3 LEU C C 13.029 -6.041 1.309 1.00 . A A . 3 LEU C 1 1
2 826 1 1 3 LEU CA C 11.794 -6.877 1.021 1.00 . A A . 3 LEU CA 1 1
2 827 1 1 3 LEU CB C 11.198 -6.489 -0.337 1.00 . A A . 3 LEU CB 1 1
2 828 1 1 3 LEU CD1 C 10.750 -4.670 -1.981 1.00 . A A . 3 LEU CD1 1 1
2 829 1 1 3 LEU CD2 C 9.451 -4.725 0.146 1.00 . A A . 3 LEU CD2 1 1
2 830 1 1 3 LEU CG C 10.792 -5.021 -0.509 1.00 . A A . 3 LEU CG 1 1
2 831 1 1 3 LEU H H 9.975 -6.307 1.921 1.00 . A A . 3 LEU H 1 1
2 832 1 1 3 LEU HA H 12.098 -7.909 0.978 1.00 . A A . 3 LEU HA 1 1
2 833 1 1 3 LEU HB2 H 11.935 -6.718 -1.094 1.00 . A A . 3 LEU HB2 1 1
2 834 1 1 3 LEU HB3 H 10.328 -7.104 -0.510 1.00 . A A . 3 LEU HB3 1 1
2 835 1 1 3 LEU HD11 H 10.051 -5.317 -2.486 1.00 . A A . 3 LEU HD11 1 1
2 836 1 1 3 LEU HD12 H 11.736 -4.800 -2.407 1.00 . A A . 3 LEU HD12 1 1
2 837 1 1 3 LEU HD13 H 10.443 -3.640 -2.095 1.00 . A A . 3 LEU HD13 1 1
2 838 1 1 3 LEU HD21 H 9.586 -4.629 1.213 1.00 . A A . 3 LEU HD21 1 1
2 839 1 1 3 LEU HD22 H 8.763 -5.532 -0.057 1.00 . A A . 3 LEU HD22 1 1
2 840 1 1 3 LEU HD23 H 9.051 -3.803 -0.248 1.00 . A A . 3 LEU HD23 1 1
2 841 1 1 3 LEU HG H 11.539 -4.401 -0.039 1.00 . A A . 3 LEU HG 1 1
2 842 1 1 3 LEU N N 10.822 -6.754 2.094 1.00 . A A . 3 LEU N 1 1
2 843 1 1 3 LEU O O 13.032 -4.817 1.145 1.00 . A A . 3 LEU O 1 1
2 844 1 1 4 GLY C C 15.215 -4.838 2.868 1.00 . A A . 4 GLY C 1 1
2 845 1 1 4 GLY CA C 15.332 -6.083 2.016 1.00 . A A . 4 GLY CA 1 1
2 846 1 1 4 GLY H H 13.950 -7.670 1.990 1.00 . A A . 4 GLY H 1 1
2 847 1 1 4 GLY HA2 H 15.975 -6.786 2.507 1.00 . A A . 4 GLY HA2 1 1
2 848 1 1 4 GLY HA3 H 15.769 -5.813 1.066 1.00 . A A . 4 GLY HA3 1 1
2 849 1 1 4 GLY N N 14.061 -6.718 1.780 1.00 . A A . 4 GLY N 1 1
2 850 1 1 4 GLY O O 14.469 -4.808 3.850 1.00 . A A . 4 GLY O 1 1
2 851 1 1 5 SER C C 15.299 -1.466 2.247 1.00 . A A . 5 SER C 1 1
2 852 1 1 5 SER CA C 15.893 -2.526 3.168 1.00 . A A . 5 SER CA 1 1
2 853 1 1 5 SER CB C 17.296 -2.113 3.626 1.00 . A A . 5 SER CB 1 1
2 854 1 1 5 SER H H 16.537 -3.910 1.705 1.00 . A A . 5 SER H 1 1
2 855 1 1 5 SER HA H 15.251 -2.635 4.030 1.00 . A A . 5 SER HA 1 1
2 856 1 1 5 SER HB2 H 17.954 -2.077 2.770 1.00 . A A . 5 SER HB2 1 1
2 857 1 1 5 SER HB3 H 17.251 -1.136 4.084 1.00 . A A . 5 SER HB3 1 1
2 858 1 1 5 SER HG H 17.575 -3.932 4.313 1.00 . A A . 5 SER HG 1 1
2 859 1 1 5 SER N N 15.944 -3.807 2.483 1.00 . A A . 5 SER N 1 1
2 860 1 1 5 SER O O 15.889 -0.408 2.020 1.00 . A A . 5 SER O 1 1
2 861 1 1 5 SER OG O 17.825 -3.036 4.565 1.00 . A A . 5 SER OG 1 1
2 862 1 1 6 MET C C 11.911 -0.874 1.032 1.00 . A A . 6 MET C 1 1
2 863 1 1 6 MET CA C 13.438 -0.843 0.824 1.00 . A A . 6 MET CA 1 1
2 864 1 1 6 MET CB C 13.794 -1.200 -0.630 1.00 . A A . 6 MET CB 1 1
2 865 1 1 6 MET CE C 13.192 -2.438 -3.603 1.00 . A A . 6 MET CE 1 1
2 866 1 1 6 MET CG C 13.764 -2.698 -0.910 1.00 . A A . 6 MET CG 1 1
2 867 1 1 6 MET H H 13.705 -2.623 1.923 1.00 . A A . 6 MET H 1 1
2 868 1 1 6 MET HA H 13.797 0.154 1.035 1.00 . A A . 6 MET HA 1 1
2 869 1 1 6 MET HB2 H 13.090 -0.717 -1.290 1.00 . A A . 6 MET HB2 1 1
2 870 1 1 6 MET HB3 H 14.787 -0.834 -0.848 1.00 . A A . 6 MET HB3 1 1
2 871 1 1 6 MET HE1 H 13.133 -1.371 -3.441 1.00 . A A . 6 MET HE1 1 1
2 872 1 1 6 MET HE2 H 12.234 -2.890 -3.383 1.00 . A A . 6 MET HE2 1 1
2 873 1 1 6 MET HE3 H 13.457 -2.633 -4.630 1.00 . A A . 6 MET HE3 1 1
2 874 1 1 6 MET HG2 H 14.342 -3.201 -0.150 1.00 . A A . 6 MET HG2 1 1
2 875 1 1 6 MET HG3 H 12.740 -3.036 -0.855 1.00 . A A . 6 MET HG3 1 1
2 876 1 1 6 MET N N 14.124 -1.759 1.714 1.00 . A A . 6 MET N 1 1
2 877 1 1 6 MET O O 11.152 -0.790 0.063 1.00 . A A . 6 MET O 1 1
2 878 1 1 6 MET SD S 14.434 -3.139 -2.527 1.00 . A A . 6 MET SD 1 1
2 879 1 1 7 PRO C C 9.271 0.271 2.650 1.00 . A A . 7 PRO C 1 1
2 880 1 1 7 PRO CA C 9.993 -1.070 2.579 1.00 . A A . 7 PRO CA 1 1
2 881 1 1 7 PRO CB C 9.958 -1.762 3.943 1.00 . A A . 7 PRO CB 1 1
2 882 1 1 7 PRO CD C 12.163 -0.872 3.556 1.00 . A A . 7 PRO CD 1 1
2 883 1 1 7 PRO CG C 11.379 -1.808 4.431 1.00 . A A . 7 PRO CG 1 1
2 884 1 1 7 PRO HA H 9.507 -1.697 1.847 1.00 . A A . 7 PRO HA 1 1
2 885 1 1 7 PRO HB2 H 9.331 -1.192 4.609 1.00 . A A . 7 PRO HB2 1 1
2 886 1 1 7 PRO HB3 H 9.549 -2.753 3.821 1.00 . A A . 7 PRO HB3 1 1
2 887 1 1 7 PRO HD2 H 12.156 0.127 3.967 1.00 . A A . 7 PRO HD2 1 1
2 888 1 1 7 PRO HD3 H 13.176 -1.227 3.427 1.00 . A A . 7 PRO HD3 1 1
2 889 1 1 7 PRO HG2 H 11.421 -1.481 5.457 1.00 . A A . 7 PRO HG2 1 1
2 890 1 1 7 PRO HG3 H 11.763 -2.814 4.340 1.00 . A A . 7 PRO HG3 1 1
2 891 1 1 7 PRO N N 11.418 -0.935 2.298 1.00 . A A . 7 PRO N 1 1
2 892 1 1 7 PRO O O 8.167 0.367 3.172 1.00 . A A . 7 PRO O 1 1
2 893 1 1 8 GLU C C 9.712 3.086 0.529 1.00 . A A . 8 GLU C 1 1
2 894 1 1 8 GLU CA C 9.258 2.569 1.883 1.00 . A A . 8 GLU CA 1 1
2 895 1 1 8 GLU CB C 9.488 3.602 2.987 1.00 . A A . 8 GLU CB 1 1
2 896 1 1 8 GLU CD C 8.729 4.455 5.248 1.00 . A A . 8 GLU CD 1 1
2 897 1 1 8 GLU CG C 8.619 3.359 4.210 1.00 . A A . 8 GLU CG 1 1
2 898 1 1 8 GLU H H 10.882 1.222 1.997 1.00 . A A . 8 GLU H 1 1
2 899 1 1 8 GLU HA H 8.198 2.361 1.823 1.00 . A A . 8 GLU HA 1 1
2 900 1 1 8 GLU HB2 H 10.525 3.571 3.293 1.00 . A A . 8 GLU HB2 1 1
2 901 1 1 8 GLU HB3 H 9.261 4.583 2.603 1.00 . A A . 8 GLU HB3 1 1
2 902 1 1 8 GLU HG2 H 7.586 3.295 3.891 1.00 . A A . 8 GLU HG2 1 1
2 903 1 1 8 GLU HG3 H 8.910 2.422 4.661 1.00 . A A . 8 GLU HG3 1 1
2 904 1 1 8 GLU N N 9.923 1.305 2.161 1.00 . A A . 8 GLU N 1 1
2 905 1 1 8 GLU O O 9.075 3.946 -0.072 1.00 . A A . 8 GLU O 1 1
2 906 1 1 8 GLU OE1 O 9.745 4.494 5.972 1.00 . A A . 8 GLU OE1 1 1
2 907 1 1 8 GLU OE2 O 7.785 5.265 5.355 1.00 . A A . 8 GLU OE2 1 1
2 908 1 1 9 VAL C C 10.191 2.306 -2.314 1.00 . A A . 9 VAL C 1 1
2 909 1 1 9 VAL CA C 11.257 2.767 -1.322 1.00 . A A . 9 VAL CA 1 1
2 910 1 1 9 VAL CB C 12.595 2.046 -1.603 1.00 . A A . 9 VAL CB 1 1
2 911 1 1 9 VAL CG1 C 13.091 2.334 -3.011 1.00 . A A . 9 VAL CG1 1 1
2 912 1 1 9 VAL CG2 C 13.636 2.455 -0.573 1.00 . A A . 9 VAL CG2 1 1
2 913 1 1 9 VAL H H 11.306 1.890 0.590 1.00 . A A . 9 VAL H 1 1
2 914 1 1 9 VAL HA H 11.409 3.833 -1.432 1.00 . A A . 9 VAL HA 1 1
2 915 1 1 9 VAL HB H 12.432 0.984 -1.512 1.00 . A A . 9 VAL HB 1 1
2 916 1 1 9 VAL HG11 H 13.275 3.390 -3.117 1.00 . A A . 9 VAL HG11 1 1
2 917 1 1 9 VAL HG12 H 12.343 2.024 -3.726 1.00 . A A . 9 VAL HG12 1 1
2 918 1 1 9 VAL HG13 H 14.006 1.787 -3.186 1.00 . A A . 9 VAL HG13 1 1
2 919 1 1 9 VAL HG21 H 13.306 2.152 0.410 1.00 . A A . 9 VAL HG21 1 1
2 920 1 1 9 VAL HG22 H 13.760 3.528 -0.597 1.00 . A A . 9 VAL HG22 1 1
2 921 1 1 9 VAL HG23 H 14.576 1.976 -0.803 1.00 . A A . 9 VAL HG23 1 1
2 922 1 1 9 VAL N N 10.799 2.505 0.032 1.00 . A A . 9 VAL N 1 1
2 923 1 1 9 VAL O O 10.034 2.879 -3.391 1.00 . A A . 9 VAL O 1 1
2 924 1 1 10 ARG C C 7.016 1.358 -2.020 1.00 . A A . 10 ARG C 1 1
2 925 1 1 10 ARG CA C 8.283 0.867 -2.706 1.00 . A A . 10 ARG CA 1 1
2 926 1 1 10 ARG CB C 8.230 -0.656 -2.872 1.00 . A A . 10 ARG CB 1 1
2 927 1 1 10 ARG CD C 9.832 -0.674 -4.817 1.00 . A A . 10 ARG CD 1 1
2 928 1 1 10 ARG CG C 9.506 -1.247 -3.444 1.00 . A A . 10 ARG CG 1 1
2 929 1 1 10 ARG CZ C 8.609 -0.248 -6.927 1.00 . A A . 10 ARG CZ 1 1
2 930 1 1 10 ARG H H 9.716 0.743 -1.141 1.00 . A A . 10 ARG H 1 1
2 931 1 1 10 ARG HA H 8.355 1.326 -3.677 1.00 . A A . 10 ARG HA 1 1
2 932 1 1 10 ARG HB2 H 8.039 -1.115 -1.910 1.00 . A A . 10 ARG HB2 1 1
2 933 1 1 10 ARG HB3 H 7.417 -0.903 -3.541 1.00 . A A . 10 ARG HB3 1 1
2 934 1 1 10 ARG HD2 H 9.957 0.394 -4.725 1.00 . A A . 10 ARG HD2 1 1
2 935 1 1 10 ARG HD3 H 10.757 -1.115 -5.162 1.00 . A A . 10 ARG HD3 1 1
2 936 1 1 10 ARG HE H 8.173 -1.706 -5.626 1.00 . A A . 10 ARG HE 1 1
2 937 1 1 10 ARG HG2 H 10.323 -1.028 -2.773 1.00 . A A . 10 ARG HG2 1 1
2 938 1 1 10 ARG HG3 H 9.385 -2.312 -3.526 1.00 . A A . 10 ARG HG3 1 1
2 939 1 1 10 ARG HH11 H 10.126 1.039 -6.575 1.00 . A A . 10 ARG HH11 1 1
2 940 1 1 10 ARG HH12 H 9.259 1.304 -8.060 1.00 . A A . 10 ARG HH12 1 1
2 941 1 1 10 ARG HH21 H 7.041 -1.360 -7.580 1.00 . A A . 10 ARG HH21 1 1
2 942 1 1 10 ARG HH22 H 7.520 -0.056 -8.624 1.00 . A A . 10 ARG HH22 1 1
2 943 1 1 10 ARG N N 9.454 1.265 -1.937 1.00 . A A . 10 ARG N 1 1
2 944 1 1 10 ARG NE N 8.781 -0.948 -5.804 1.00 . A A . 10 ARG NE 1 1
2 945 1 1 10 ARG NH1 N 9.397 0.779 -7.205 1.00 . A A . 10 ARG NH1 1 1
2 946 1 1 10 ARG NH2 N 7.645 -0.579 -7.778 1.00 . A A . 10 ARG NH2 1 1
2 947 1 1 10 ARG O O 6.177 2.027 -2.629 1.00 . A A . 10 ARG O 1 1
2 948 1 1 11 PHE C C 5.334 2.807 0.024 1.00 . A A . 11 PHE C 1 1
2 949 1 1 11 PHE CA C 5.688 1.328 0.010 1.00 . A A . 11 PHE CA 1 1
2 950 1 1 11 PHE CB C 5.795 0.825 1.448 1.00 . A A . 11 PHE CB 1 1
2 951 1 1 11 PHE CD1 C 6.745 -1.475 1.049 1.00 . A A . 11 PHE CD1 1 1
2 952 1 1 11 PHE CD2 C 4.746 -1.262 2.319 1.00 . A A . 11 PHE CD2 1 1
2 953 1 1 11 PHE CE1 C 6.701 -2.846 1.204 1.00 . A A . 11 PHE CE1 1 1
2 954 1 1 11 PHE CE2 C 4.696 -2.627 2.478 1.00 . A A . 11 PHE CE2 1 1
2 955 1 1 11 PHE CG C 5.764 -0.670 1.603 1.00 . A A . 11 PHE CG 1 1
2 956 1 1 11 PHE CZ C 5.674 -3.423 1.921 1.00 . A A . 11 PHE CZ 1 1
2 957 1 1 11 PHE H H 7.678 0.683 -0.264 1.00 . A A . 11 PHE H 1 1
2 958 1 1 11 PHE HA H 4.891 0.791 -0.486 1.00 . A A . 11 PHE HA 1 1
2 959 1 1 11 PHE HB2 H 6.721 1.174 1.877 1.00 . A A . 11 PHE HB2 1 1
2 960 1 1 11 PHE HB3 H 4.967 1.229 2.017 1.00 . A A . 11 PHE HB3 1 1
2 961 1 1 11 PHE HD1 H 7.552 -1.024 0.495 1.00 . A A . 11 PHE HD1 1 1
2 962 1 1 11 PHE HD2 H 3.978 -0.642 2.757 1.00 . A A . 11 PHE HD2 1 1
2 963 1 1 11 PHE HE1 H 7.469 -3.464 0.765 1.00 . A A . 11 PHE HE1 1 1
2 964 1 1 11 PHE HE2 H 3.892 -3.074 3.041 1.00 . A A . 11 PHE HE2 1 1
2 965 1 1 11 PHE HZ H 5.631 -4.493 2.044 1.00 . A A . 11 PHE HZ 1 1
2 966 1 1 11 PHE N N 6.912 1.072 -0.730 1.00 . A A . 11 PHE N 1 1
2 967 1 1 11 PHE O O 4.254 3.173 -0.402 1.00 . A A . 11 PHE O 1 1
2 968 1 1 12 GLN C C 5.471 5.748 -0.558 1.00 . A A . 12 GLN C 1 1
2 969 1 1 12 GLN CA C 5.952 5.064 0.711 1.00 . A A . 12 GLN CA 1 1
2 970 1 1 12 GLN CB C 7.178 5.795 1.255 1.00 . A A . 12 GLN CB 1 1
2 971 1 1 12 GLN CD C 8.069 7.944 2.248 1.00 . A A . 12 GLN CD 1 1
2 972 1 1 12 GLN CG C 6.845 7.086 1.982 1.00 . A A . 12 GLN CG 1 1
2 973 1 1 12 GLN H H 7.171 3.337 0.612 1.00 . A A . 12 GLN H 1 1
2 974 1 1 12 GLN HA H 5.164 5.107 1.447 1.00 . A A . 12 GLN HA 1 1
2 975 1 1 12 GLN HB2 H 7.696 5.143 1.942 1.00 . A A . 12 GLN HB2 1 1
2 976 1 1 12 GLN HB3 H 7.835 6.030 0.431 1.00 . A A . 12 GLN HB3 1 1
2 977 1 1 12 GLN HE21 H 7.307 8.548 3.984 1.00 . A A . 12 GLN HE21 1 1
2 978 1 1 12 GLN HE22 H 8.861 9.199 3.572 1.00 . A A . 12 GLN HE22 1 1
2 979 1 1 12 GLN HG2 H 6.148 7.650 1.380 1.00 . A A . 12 GLN HG2 1 1
2 980 1 1 12 GLN HG3 H 6.385 6.839 2.927 1.00 . A A . 12 GLN HG3 1 1
2 981 1 1 12 GLN N N 6.260 3.654 0.468 1.00 . A A . 12 GLN N 1 1
2 982 1 1 12 GLN NE2 N 8.077 8.633 3.378 1.00 . A A . 12 GLN NE2 1 1
2 983 1 1 12 GLN O O 4.525 6.529 -0.525 1.00 . A A . 12 GLN O 1 1
2 984 1 1 12 GLN OE1 O 9.014 7.964 1.454 1.00 . A A . 12 GLN OE1 1 1
2 985 1 1 13 GLN C C 4.308 5.606 -3.308 1.00 . A A . 13 GLN C 1 1
2 986 1 1 13 GLN CA C 5.731 6.005 -2.962 1.00 . A A . 13 GLN CA 1 1
2 987 1 1 13 GLN CB C 6.684 5.544 -4.065 1.00 . A A . 13 GLN CB 1 1
2 988 1 1 13 GLN CD C 8.237 7.422 -3.502 1.00 . A A . 13 GLN CD 1 1
2 989 1 1 13 GLN CG C 8.122 5.960 -3.829 1.00 . A A . 13 GLN CG 1 1
2 990 1 1 13 GLN H H 6.847 4.788 -1.641 1.00 . A A . 13 GLN H 1 1
2 991 1 1 13 GLN HA H 5.783 7.079 -2.876 1.00 . A A . 13 GLN HA 1 1
2 992 1 1 13 GLN HB2 H 6.647 4.466 -4.131 1.00 . A A . 13 GLN HB2 1 1
2 993 1 1 13 GLN HB3 H 6.359 5.964 -5.006 1.00 . A A . 13 GLN HB3 1 1
2 994 1 1 13 GLN HE21 H 8.109 7.011 -1.576 1.00 . A A . 13 GLN HE21 1 1
2 995 1 1 13 GLN HE22 H 8.247 8.668 -1.991 1.00 . A A . 13 GLN HE22 1 1
2 996 1 1 13 GLN HG2 H 8.523 5.388 -3.006 1.00 . A A . 13 GLN HG2 1 1
2 997 1 1 13 GLN HG3 H 8.695 5.770 -4.715 1.00 . A A . 13 GLN HG3 1 1
2 998 1 1 13 GLN N N 6.112 5.430 -1.678 1.00 . A A . 13 GLN N 1 1
2 999 1 1 13 GLN NE2 N 8.202 7.732 -2.228 1.00 . A A . 13 GLN NE2 1 1
2 1000 1 1 13 GLN O O 3.471 6.443 -3.664 1.00 . A A . 13 GLN O 1 1
2 1001 1 1 13 GLN OE1 O 8.352 8.265 -4.391 1.00 . A A . 13 GLN OE1 1 1
2 1002 1 1 14 GLN C C 1.712 4.338 -2.357 1.00 . A A . 14 GLN C 1 1
2 1003 1 1 14 GLN CA C 2.695 3.805 -3.401 1.00 . A A . 14 GLN CA 1 1
2 1004 1 1 14 GLN CB C 2.700 2.281 -3.390 1.00 . A A . 14 GLN CB 1 1
2 1005 1 1 14 GLN CD C 4.440 1.642 -5.128 1.00 . A A . 14 GLN CD 1 1
2 1006 1 1 14 GLN CG C 2.978 1.652 -4.749 1.00 . A A . 14 GLN CG 1 1
2 1007 1 1 14 GLN H H 4.756 3.707 -2.896 1.00 . A A . 14 GLN H 1 1
2 1008 1 1 14 GLN HA H 2.377 4.142 -4.376 1.00 . A A . 14 GLN HA 1 1
2 1009 1 1 14 GLN HB2 H 3.464 1.945 -2.702 1.00 . A A . 14 GLN HB2 1 1
2 1010 1 1 14 GLN HB3 H 1.741 1.932 -3.042 1.00 . A A . 14 GLN HB3 1 1
2 1011 1 1 14 GLN HE21 H 4.620 -0.184 -4.383 1.00 . A A . 14 GLN HE21 1 1
2 1012 1 1 14 GLN HE22 H 6.050 0.499 -5.048 1.00 . A A . 14 GLN HE22 1 1
2 1013 1 1 14 GLN HG2 H 2.635 0.633 -4.728 1.00 . A A . 14 GLN HG2 1 1
2 1014 1 1 14 GLN HG3 H 2.430 2.201 -5.503 1.00 . A A . 14 GLN HG3 1 1
2 1015 1 1 14 GLN N N 4.035 4.321 -3.167 1.00 . A A . 14 GLN N 1 1
2 1016 1 1 14 GLN NE2 N 5.106 0.541 -4.823 1.00 . A A . 14 GLN NE2 1 1
2 1017 1 1 14 GLN O O 0.514 4.450 -2.614 1.00 . A A . 14 GLN O 1 1
2 1018 1 1 14 GLN OE1 O 4.956 2.591 -5.712 1.00 . A A . 14 GLN OE1 1 1
2 1019 1 1 15 LEU C C 0.991 6.632 -0.378 1.00 . A A . 15 LEU C 1 1
2 1020 1 1 15 LEU CA C 1.417 5.208 -0.100 1.00 . A A . 15 LEU CA 1 1
2 1021 1 1 15 LEU CB C 2.161 5.146 1.234 1.00 . A A . 15 LEU CB 1 1
2 1022 1 1 15 LEU CD1 C 3.015 3.744 3.122 1.00 . A A . 15 LEU CD1 1 1
2 1023 1 1 15 LEU CD2 C 1.283 2.841 1.586 1.00 . A A . 15 LEU CD2 1 1
2 1024 1 1 15 LEU CG C 2.494 3.737 1.704 1.00 . A A . 15 LEU CG 1 1
2 1025 1 1 15 LEU H H 3.194 4.551 -1.047 1.00 . A A . 15 LEU H 1 1
2 1026 1 1 15 LEU HA H 0.531 4.597 -0.028 1.00 . A A . 15 LEU HA 1 1
2 1027 1 1 15 LEU HB2 H 3.083 5.705 1.141 1.00 . A A . 15 LEU HB2 1 1
2 1028 1 1 15 LEU HB3 H 1.548 5.619 1.988 1.00 . A A . 15 LEU HB3 1 1
2 1029 1 1 15 LEU HD11 H 3.952 4.277 3.163 1.00 . A A . 15 LEU HD11 1 1
2 1030 1 1 15 LEU HD12 H 3.162 2.723 3.452 1.00 . A A . 15 LEU HD12 1 1
2 1031 1 1 15 LEU HD13 H 2.297 4.226 3.769 1.00 . A A . 15 LEU HD13 1 1
2 1032 1 1 15 LEU HD21 H 0.474 3.246 2.175 1.00 . A A . 15 LEU HD21 1 1
2 1033 1 1 15 LEU HD22 H 1.534 1.856 1.948 1.00 . A A . 15 LEU HD22 1 1
2 1034 1 1 15 LEU HD23 H 0.981 2.780 0.550 1.00 . A A . 15 LEU HD23 1 1
2 1035 1 1 15 LEU HG H 3.267 3.333 1.070 1.00 . A A . 15 LEU HG 1 1
2 1036 1 1 15 LEU N N 2.232 4.676 -1.188 1.00 . A A . 15 LEU N 1 1
2 1037 1 1 15 LEU O O -0.100 7.031 0.013 1.00 . A A . 15 LEU O 1 1
2 1038 1 1 16 GLU C C 0.552 8.689 -2.624 1.00 . A A . 16 GLU C 1 1
2 1039 1 1 16 GLU CA C 1.508 8.756 -1.445 1.00 . A A . 16 GLU CA 1 1
2 1040 1 1 16 GLU CB C 2.757 9.547 -1.819 1.00 . A A . 16 GLU CB 1 1
2 1041 1 1 16 GLU CD C 5.043 10.317 -1.079 1.00 . A A . 16 GLU CD 1 1
2 1042 1 1 16 GLU CG C 3.834 9.466 -0.757 1.00 . A A . 16 GLU CG 1 1
2 1043 1 1 16 GLU H H 2.768 7.064 -1.200 1.00 . A A . 16 GLU H 1 1
2 1044 1 1 16 GLU HA H 1.012 9.244 -0.621 1.00 . A A . 16 GLU HA 1 1
2 1045 1 1 16 GLU HB2 H 3.156 9.161 -2.746 1.00 . A A . 16 GLU HB2 1 1
2 1046 1 1 16 GLU HB3 H 2.489 10.585 -1.954 1.00 . A A . 16 GLU HB3 1 1
2 1047 1 1 16 GLU HG2 H 3.418 9.796 0.184 1.00 . A A . 16 GLU HG2 1 1
2 1048 1 1 16 GLU HG3 H 4.141 8.434 -0.670 1.00 . A A . 16 GLU HG3 1 1
2 1049 1 1 16 GLU N N 1.859 7.404 -1.023 1.00 . A A . 16 GLU N 1 1
2 1050 1 1 16 GLU O O -0.263 9.586 -2.845 1.00 . A A . 16 GLU O 1 1
2 1051 1 1 16 GLU OE1 O 5.973 9.805 -1.740 1.00 . A A . 16 GLU OE1 1 1
2 1052 1 1 16 GLU OE2 O 5.076 11.496 -0.675 1.00 . A A . 16 GLU OE2 1 1
2 1053 1 1 17 GLN C C -1.672 7.105 -3.877 1.00 . A A . 17 GLN C 1 1
2 1054 1 1 17 GLN CA C -0.274 7.334 -4.444 1.00 . A A . 17 GLN CA 1 1
2 1055 1 1 17 GLN CB C 0.196 6.119 -5.220 1.00 . A A . 17 GLN CB 1 1
2 1056 1 1 17 GLN CD C -0.103 4.764 -7.335 1.00 . A A . 17 GLN CD 1 1
2 1057 1 1 17 GLN CG C -0.757 5.684 -6.322 1.00 . A A . 17 GLN CG 1 1
2 1058 1 1 17 GLN H H 1.384 6.976 -3.194 1.00 . A A . 17 GLN H 1 1
2 1059 1 1 17 GLN HA H -0.294 8.191 -5.098 1.00 . A A . 17 GLN HA 1 1
2 1060 1 1 17 GLN HB2 H 1.156 6.336 -5.665 1.00 . A A . 17 GLN HB2 1 1
2 1061 1 1 17 GLN HB3 H 0.304 5.308 -4.519 1.00 . A A . 17 GLN HB3 1 1
2 1062 1 1 17 GLN HE21 H 1.165 4.100 -5.966 1.00 . A A . 17 GLN HE21 1 1
2 1063 1 1 17 GLN HE22 H 1.346 3.424 -7.544 1.00 . A A . 17 GLN HE22 1 1
2 1064 1 1 17 GLN HG2 H -1.590 5.165 -5.874 1.00 . A A . 17 GLN HG2 1 1
2 1065 1 1 17 GLN HG3 H -1.115 6.563 -6.836 1.00 . A A . 17 GLN HG3 1 1
2 1066 1 1 17 GLN N N 0.655 7.606 -3.370 1.00 . A A . 17 GLN N 1 1
2 1067 1 1 17 GLN NE2 N 0.901 4.019 -6.904 1.00 . A A . 17 GLN NE2 1 1
2 1068 1 1 17 GLN O O -2.623 7.768 -4.285 1.00 . A A . 17 GLN O 1 1
2 1069 1 1 17 GLN OE1 O -0.488 4.739 -8.500 1.00 . A A . 17 GLN OE1 1 1
2 1070 1 1 18 LEU C C -3.495 7.183 -1.530 1.00 . A A . 18 LEU C 1 1
2 1071 1 1 18 LEU CA C -3.056 5.933 -2.241 1.00 . A A . 18 LEU CA 1 1
2 1072 1 1 18 LEU CB C -2.925 4.821 -1.209 1.00 . A A . 18 LEU CB 1 1
2 1073 1 1 18 LEU CD1 C -2.490 2.500 -0.578 1.00 . A A . 18 LEU CD1 1 1
2 1074 1 1 18 LEU CD2 C -4.062 2.966 -2.425 1.00 . A A . 18 LEU CD2 1 1
2 1075 1 1 18 LEU CG C -2.788 3.408 -1.738 1.00 . A A . 18 LEU CG 1 1
2 1076 1 1 18 LEU H H -0.984 5.698 -2.612 1.00 . A A . 18 LEU H 1 1
2 1077 1 1 18 LEU HA H -3.788 5.660 -2.984 1.00 . A A . 18 LEU HA 1 1
2 1078 1 1 18 LEU HB2 H -2.061 5.027 -0.603 1.00 . A A . 18 LEU HB2 1 1
2 1079 1 1 18 LEU HB3 H -3.794 4.854 -0.573 1.00 . A A . 18 LEU HB3 1 1
2 1080 1 1 18 LEU HD11 H -3.270 2.617 0.162 1.00 . A A . 18 LEU HD11 1 1
2 1081 1 1 18 LEU HD12 H -1.541 2.775 -0.148 1.00 . A A . 18 LEU HD12 1 1
2 1082 1 1 18 LEU HD13 H -2.459 1.476 -0.915 1.00 . A A . 18 LEU HD13 1 1
2 1083 1 1 18 LEU HD21 H -4.858 2.913 -1.693 1.00 . A A . 18 LEU HD21 1 1
2 1084 1 1 18 LEU HD22 H -3.913 1.990 -2.868 1.00 . A A . 18 LEU HD22 1 1
2 1085 1 1 18 LEU HD23 H -4.324 3.675 -3.193 1.00 . A A . 18 LEU HD23 1 1
2 1086 1 1 18 LEU HG H -1.972 3.356 -2.443 1.00 . A A . 18 LEU HG 1 1
2 1087 1 1 18 LEU N N -1.783 6.188 -2.907 1.00 . A A . 18 LEU N 1 1
2 1088 1 1 18 LEU O O -4.673 7.524 -1.488 1.00 . A A . 18 LEU O 1 1
2 1089 1 1 19 ASN C C -3.478 10.087 -1.183 1.00 . A A . 19 ASN C 1 1
2 1090 1 1 19 ASN CA C -2.696 9.128 -0.299 1.00 . A A . 19 ASN CA 1 1
2 1091 1 1 19 ASN CB C -1.317 9.711 0.006 1.00 . A A . 19 ASN CB 1 1
2 1092 1 1 19 ASN CG C -1.342 10.890 0.957 1.00 . A A . 19 ASN CG 1 1
2 1093 1 1 19 ASN H H -1.611 7.455 -0.987 1.00 . A A . 19 ASN H 1 1
2 1094 1 1 19 ASN HA H -3.235 8.953 0.616 1.00 . A A . 19 ASN HA 1 1
2 1095 1 1 19 ASN HB2 H -0.694 8.934 0.425 1.00 . A A . 19 ASN HB2 1 1
2 1096 1 1 19 ASN HB3 H -0.875 10.040 -0.925 1.00 . A A . 19 ASN HB3 1 1
2 1097 1 1 19 ASN HD21 H -1.538 12.149 -0.566 1.00 . A A . 19 ASN HD21 1 1
2 1098 1 1 19 ASN HD22 H -1.483 12.871 1.003 1.00 . A A . 19 ASN HD22 1 1
2 1099 1 1 19 ASN N N -2.511 7.851 -0.969 1.00 . A A . 19 ASN N 1 1
2 1100 1 1 19 ASN ND2 N -1.468 12.089 0.410 1.00 . A A . 19 ASN ND2 1 1
2 1101 1 1 19 ASN O O -4.316 10.853 -0.718 1.00 . A A . 19 ASN O 1 1
2 1102 1 1 19 ASN OD1 O -1.230 10.724 2.170 1.00 . A A . 19 ASN OD1 1 1
2 1103 1 1 20 SER C C -5.165 10.328 -3.905 1.00 . A A . 20 SER C 1 1
2 1104 1 1 20 SER CA C -3.821 10.890 -3.452 1.00 . A A . 20 SER CA 1 1
2 1105 1 1 20 SER CB C -2.889 11.065 -4.652 1.00 . A A . 20 SER CB 1 1
2 1106 1 1 20 SER H H -2.587 9.295 -2.770 1.00 . A A . 20 SER H 1 1
2 1107 1 1 20 SER HA H -3.981 11.849 -2.985 1.00 . A A . 20 SER HA 1 1
2 1108 1 1 20 SER HB2 H -1.906 11.336 -4.301 1.00 . A A . 20 SER HB2 1 1
2 1109 1 1 20 SER HB3 H -2.832 10.130 -5.196 1.00 . A A . 20 SER HB3 1 1
2 1110 1 1 20 SER HG H -4.318 12.132 -5.481 1.00 . A A . 20 SER HG 1 1
2 1111 1 1 20 SER N N -3.208 10.002 -2.471 1.00 . A A . 20 SER N 1 1
2 1112 1 1 20 SER O O -6.015 11.047 -4.432 1.00 . A A . 20 SER O 1 1
2 1113 1 1 20 SER OG O -3.354 12.075 -5.536 1.00 . A A . 20 SER OG 1 1
2 1114 1 1 21 MET C C -7.673 8.685 -3.051 1.00 . A A . 21 MET C 1 1
2 1115 1 1 21 MET CA C -6.566 8.318 -4.022 1.00 . A A . 21 MET CA 1 1
2 1116 1 1 21 MET CB C -6.304 6.812 -3.943 1.00 . A A . 21 MET CB 1 1
2 1117 1 1 21 MET CE C -6.869 4.493 -6.018 1.00 . A A . 21 MET CE 1 1
2 1118 1 1 21 MET CG C -5.179 6.348 -4.844 1.00 . A A . 21 MET CG 1 1
2 1119 1 1 21 MET H H -4.615 8.532 -3.245 1.00 . A A . 21 MET H 1 1
2 1120 1 1 21 MET HA H -6.856 8.583 -5.027 1.00 . A A . 21 MET HA 1 1
2 1121 1 1 21 MET HB2 H -6.042 6.562 -2.925 1.00 . A A . 21 MET HB2 1 1
2 1122 1 1 21 MET HB3 H -7.199 6.276 -4.212 1.00 . A A . 21 MET HB3 1 1
2 1123 1 1 21 MET HE1 H -7.657 4.885 -5.395 1.00 . A A . 21 MET HE1 1 1
2 1124 1 1 21 MET HE2 H -6.327 3.729 -5.476 1.00 . A A . 21 MET HE2 1 1
2 1125 1 1 21 MET HE3 H -7.298 4.063 -6.911 1.00 . A A . 21 MET HE3 1 1
2 1126 1 1 21 MET HG2 H -4.492 7.169 -4.980 1.00 . A A . 21 MET HG2 1 1
2 1127 1 1 21 MET HG3 H -4.663 5.535 -4.356 1.00 . A A . 21 MET HG3 1 1
2 1128 1 1 21 MET N N -5.340 9.033 -3.676 1.00 . A A . 21 MET N 1 1
2 1129 1 1 21 MET O O -8.860 8.524 -3.338 1.00 . A A . 21 MET O 1 1
2 1130 1 1 21 MET SD S -5.747 5.813 -6.470 1.00 . A A . 21 MET SD 1 1
2 1131 1 1 22 GLY C C -7.975 8.430 0.287 1.00 . A A . 22 GLY C 1 1
2 1132 1 1 22 GLY CA C -8.181 9.439 -0.820 1.00 . A A . 22 GLY CA 1 1
2 1133 1 1 22 GLY H H -6.313 9.417 -1.792 1.00 . A A . 22 GLY H 1 1
2 1134 1 1 22 GLY HA2 H -8.015 10.433 -0.430 1.00 . A A . 22 GLY HA2 1 1
2 1135 1 1 22 GLY HA3 H -9.193 9.362 -1.184 1.00 . A A . 22 GLY HA3 1 1
2 1136 1 1 22 GLY N N -7.262 9.197 -1.903 1.00 . A A . 22 GLY N 1 1
2 1137 1 1 22 GLY O O -8.824 8.255 1.161 1.00 . A A . 22 GLY O 1 1
2 1138 1 1 23 PHE C C -5.264 7.219 2.016 1.00 . A A . 23 PHE C 1 1
2 1139 1 1 23 PHE CA C -6.471 6.753 1.220 1.00 . A A . 23 PHE CA 1 1
2 1140 1 1 23 PHE CB C -6.177 5.425 0.526 1.00 . A A . 23 PHE CB 1 1
2 1141 1 1 23 PHE CD1 C -8.190 3.996 0.919 1.00 . A A . 23 PHE CD1 1 1
2 1142 1 1 23 PHE CD2 C -7.808 4.824 -1.283 1.00 . A A . 23 PHE CD2 1 1
2 1143 1 1 23 PHE CE1 C -9.339 3.367 0.485 1.00 . A A . 23 PHE CE1 1 1
2 1144 1 1 23 PHE CE2 C -8.955 4.193 -1.725 1.00 . A A . 23 PHE CE2 1 1
2 1145 1 1 23 PHE CG C -7.413 4.729 0.042 1.00 . A A . 23 PHE CG 1 1
2 1146 1 1 23 PHE CZ C -9.722 3.465 -0.838 1.00 . A A . 23 PHE CZ 1 1
2 1147 1 1 23 PHE H H -6.212 7.922 -0.512 1.00 . A A . 23 PHE H 1 1
2 1148 1 1 23 PHE HA H -7.308 6.627 1.891 1.00 . A A . 23 PHE HA 1 1
2 1149 1 1 23 PHE HB2 H -5.554 5.619 -0.333 1.00 . A A . 23 PHE HB2 1 1
2 1150 1 1 23 PHE HB3 H -5.654 4.767 1.201 1.00 . A A . 23 PHE HB3 1 1
2 1151 1 1 23 PHE HD1 H -7.891 3.918 1.953 1.00 . A A . 23 PHE HD1 1 1
2 1152 1 1 23 PHE HD2 H -7.207 5.392 -1.978 1.00 . A A . 23 PHE HD2 1 1
2 1153 1 1 23 PHE HE1 H -9.937 2.799 1.181 1.00 . A A . 23 PHE HE1 1 1
2 1154 1 1 23 PHE HE2 H -9.250 4.269 -2.761 1.00 . A A . 23 PHE HE2 1 1
2 1155 1 1 23 PHE HZ H -10.620 2.973 -1.178 1.00 . A A . 23 PHE HZ 1 1
2 1156 1 1 23 PHE N N -6.835 7.751 0.231 1.00 . A A . 23 PHE N 1 1
2 1157 1 1 23 PHE O O -4.143 7.235 1.516 1.00 . A A . 23 PHE O 1 1
2 1158 1 1 24 ILE C C -4.330 7.389 5.389 1.00 . A A . 24 ILE C 1 1
2 1159 1 1 24 ILE CA C -4.464 8.166 4.098 1.00 . A A . 24 ILE CA 1 1
2 1160 1 1 24 ILE CB C -4.707 9.661 4.425 1.00 . A A . 24 ILE CB 1 1
2 1161 1 1 24 ILE CD1 C -6.952 10.174 3.303 1.00 . A A . 24 ILE CD1 1 1
2 1162 1 1 24 ILE CG1 C -6.200 9.974 4.608 1.00 . A A . 24 ILE CG1 1 1
2 1163 1 1 24 ILE CG2 C -4.108 10.544 3.345 1.00 . A A . 24 ILE CG2 1 1
2 1164 1 1 24 ILE H H -6.397 7.466 3.620 1.00 . A A . 24 ILE H 1 1
2 1165 1 1 24 ILE HA H -3.530 8.087 3.560 1.00 . A A . 24 ILE HA 1 1
2 1166 1 1 24 ILE HB H -4.193 9.880 5.349 1.00 . A A . 24 ILE HB 1 1
2 1167 1 1 24 ILE HD11 H -6.851 9.287 2.691 1.00 . A A . 24 ILE HD11 1 1
2 1168 1 1 24 ILE HD12 H -6.539 11.020 2.776 1.00 . A A . 24 ILE HD12 1 1
2 1169 1 1 24 ILE HD13 H -7.997 10.350 3.509 1.00 . A A . 24 ILE HD13 1 1
2 1170 1 1 24 ILE HG12 H -6.668 9.157 5.137 1.00 . A A . 24 ILE HG12 1 1
2 1171 1 1 24 ILE HG13 H -6.300 10.878 5.192 1.00 . A A . 24 ILE HG13 1 1
2 1172 1 1 24 ILE HG21 H -4.555 10.300 2.394 1.00 . A A . 24 ILE HG21 1 1
2 1173 1 1 24 ILE HG22 H -3.042 10.381 3.296 1.00 . A A . 24 ILE HG22 1 1
2 1174 1 1 24 ILE HG23 H -4.303 11.580 3.582 1.00 . A A . 24 ILE HG23 1 1
2 1175 1 1 24 ILE N N -5.502 7.593 3.254 1.00 . A A . 24 ILE N 1 1
2 1176 1 1 24 ILE O O -3.621 7.801 6.313 1.00 . A A . 24 ILE O 1 1
2 1177 1 1 25 ASN C C -3.541 4.603 6.334 1.00 . A A . 25 ASN C 1 1
2 1178 1 1 25 ASN CA C -4.848 5.333 6.553 1.00 . A A . 25 ASN CA 1 1
2 1179 1 1 25 ASN CB C -5.998 4.315 6.603 1.00 . A A . 25 ASN CB 1 1
2 1180 1 1 25 ASN CG C -6.341 3.850 8.012 1.00 . A A . 25 ASN CG 1 1
2 1181 1 1 25 ASN H H -5.634 6.039 4.734 1.00 . A A . 25 ASN H 1 1
2 1182 1 1 25 ASN HA H -4.805 5.892 7.476 1.00 . A A . 25 ASN HA 1 1
2 1183 1 1 25 ASN HB2 H -6.877 4.748 6.167 1.00 . A A . 25 ASN HB2 1 1
2 1184 1 1 25 ASN HB3 H -5.717 3.448 6.026 1.00 . A A . 25 ASN HB3 1 1
2 1185 1 1 25 ASN HD21 H -4.464 4.101 8.623 1.00 . A A . 25 ASN HD21 1 1
2 1186 1 1 25 ASN HD22 H -5.583 3.537 9.818 1.00 . A A . 25 ASN HD22 1 1
2 1187 1 1 25 ASN N N -5.013 6.259 5.450 1.00 . A A . 25 ASN N 1 1
2 1188 1 1 25 ASN ND2 N -5.365 3.823 8.902 1.00 . A A . 25 ASN ND2 1 1
2 1189 1 1 25 ASN O O -3.543 3.491 5.826 1.00 . A A . 25 ASN O 1 1
2 1190 1 1 25 ASN OD1 O -7.490 3.517 8.298 1.00 . A A . 25 ASN OD1 1 1
2 1191 1 1 26 ARG C C -0.999 3.268 6.768 1.00 . A A . 26 ARG C 1 1
2 1192 1 1 26 ARG CA C -1.105 4.729 6.388 1.00 . A A . 26 ARG CA 1 1
2 1193 1 1 26 ARG CB C -0.039 5.535 7.120 1.00 . A A . 26 ARG CB 1 1
2 1194 1 1 26 ARG CD C 1.380 6.083 5.145 1.00 . A A . 26 ARG CD 1 1
2 1195 1 1 26 ARG CG C 0.551 6.650 6.285 1.00 . A A . 26 ARG CG 1 1
2 1196 1 1 26 ARG CZ C 1.782 7.881 3.483 1.00 . A A . 26 ARG CZ 1 1
2 1197 1 1 26 ARG H H -2.517 6.110 7.147 1.00 . A A . 26 ARG H 1 1
2 1198 1 1 26 ARG HA H -0.941 4.821 5.323 1.00 . A A . 26 ARG HA 1 1
2 1199 1 1 26 ARG HB2 H -0.479 5.968 8.004 1.00 . A A . 26 ARG HB2 1 1
2 1200 1 1 26 ARG HB3 H 0.757 4.869 7.402 1.00 . A A . 26 ARG HB3 1 1
2 1201 1 1 26 ARG HD2 H 2.431 6.157 5.390 1.00 . A A . 26 ARG HD2 1 1
2 1202 1 1 26 ARG HD3 H 1.117 5.043 5.014 1.00 . A A . 26 ARG HD3 1 1
2 1203 1 1 26 ARG HE H 0.388 6.446 3.349 1.00 . A A . 26 ARG HE 1 1
2 1204 1 1 26 ARG HG2 H -0.251 7.246 5.877 1.00 . A A . 26 ARG HG2 1 1
2 1205 1 1 26 ARG HG3 H 1.183 7.264 6.910 1.00 . A A . 26 ARG HG3 1 1
2 1206 1 1 26 ARG HH11 H 3.148 7.901 4.990 1.00 . A A . 26 ARG HH11 1 1
2 1207 1 1 26 ARG HH12 H 3.301 9.177 3.824 1.00 . A A . 26 ARG HH12 1 1
2 1208 1 1 26 ARG HH21 H 0.645 8.140 1.826 1.00 . A A . 26 ARG HH21 1 1
2 1209 1 1 26 ARG HH22 H 1.906 9.316 2.057 1.00 . A A . 26 ARG HH22 1 1
2 1210 1 1 26 ARG N N -2.434 5.254 6.678 1.00 . A A . 26 ARG N 1 1
2 1211 1 1 26 ARG NE N 1.121 6.791 3.899 1.00 . A A . 26 ARG NE 1 1
2 1212 1 1 26 ARG NH1 N 2.828 8.353 4.154 1.00 . A A . 26 ARG NH1 1 1
2 1213 1 1 26 ARG NH2 N 1.414 8.488 2.364 1.00 . A A . 26 ARG NH2 1 1
2 1214 1 1 26 ARG O O -0.518 2.457 5.985 1.00 . A A . 26 ARG O 1 1
2 1215 1 1 27 GLU C C -2.155 0.646 7.474 1.00 . A A . 27 GLU C 1 1
2 1216 1 1 27 GLU CA C -1.468 1.587 8.455 1.00 . A A . 27 GLU CA 1 1
2 1217 1 1 27 GLU CB C -2.153 1.526 9.819 1.00 . A A . 27 GLU CB 1 1
2 1218 1 1 27 GLU CD C -2.722 3.840 10.669 1.00 . A A . 27 GLU CD 1 1
2 1219 1 1 27 GLU CG C -1.754 2.674 10.731 1.00 . A A . 27 GLU CG 1 1
2 1220 1 1 27 GLU H H -1.879 3.657 8.515 1.00 . A A . 27 GLU H 1 1
2 1221 1 1 27 GLU HA H -0.437 1.289 8.563 1.00 . A A . 27 GLU HA 1 1
2 1222 1 1 27 GLU HB2 H -3.225 1.565 9.674 1.00 . A A . 27 GLU HB2 1 1
2 1223 1 1 27 GLU HB3 H -1.892 0.598 10.303 1.00 . A A . 27 GLU HB3 1 1
2 1224 1 1 27 GLU HG2 H -1.706 2.319 11.748 1.00 . A A . 27 GLU HG2 1 1
2 1225 1 1 27 GLU HG3 H -0.779 3.023 10.422 1.00 . A A . 27 GLU HG3 1 1
2 1226 1 1 27 GLU N N -1.488 2.947 7.951 1.00 . A A . 27 GLU N 1 1
2 1227 1 1 27 GLU O O -1.614 -0.394 7.125 1.00 . A A . 27 GLU O 1 1
2 1228 1 1 27 GLU OE1 O -2.728 4.561 9.652 1.00 . A A . 27 GLU OE1 1 1
2 1229 1 1 27 GLU OE2 O -3.489 4.037 11.636 1.00 . A A . 27 GLU OE2 1 1
2 1230 1 1 28 ALA C C -3.401 0.201 4.712 1.00 . A A . 28 ALA C 1 1
2 1231 1 1 28 ALA CA C -4.088 0.231 6.069 1.00 . A A . 28 ALA CA 1 1
2 1232 1 1 28 ALA CB C -5.507 0.755 5.939 1.00 . A A . 28 ALA CB 1 1
2 1233 1 1 28 ALA H H -3.672 1.923 7.254 1.00 . A A . 28 ALA H 1 1
2 1234 1 1 28 ALA HA H -4.133 -0.769 6.463 1.00 . A A . 28 ALA HA 1 1
2 1235 1 1 28 ALA HB1 H -5.970 0.794 6.914 1.00 . A A . 28 ALA HB1 1 1
2 1236 1 1 28 ALA HB2 H -6.075 0.099 5.295 1.00 . A A . 28 ALA HB2 1 1
2 1237 1 1 28 ALA HB3 H -5.487 1.747 5.513 1.00 . A A . 28 ALA HB3 1 1
2 1238 1 1 28 ALA N N -3.327 1.044 7.000 1.00 . A A . 28 ALA N 1 1
2 1239 1 1 28 ALA O O -3.264 -0.859 4.101 1.00 . A A . 28 ALA O 1 1
2 1240 1 1 29 ASN C C -1.086 0.561 2.888 1.00 . A A . 29 ASN C 1 1
2 1241 1 1 29 ASN CA C -2.271 1.519 2.989 1.00 . A A . 29 ASN CA 1 1
2 1242 1 1 29 ASN CB C -1.772 2.961 2.805 1.00 . A A . 29 ASN CB 1 1
2 1243 1 1 29 ASN CG C -2.891 3.984 2.664 1.00 . A A . 29 ASN CG 1 1
2 1244 1 1 29 ASN H H -3.102 2.183 4.816 1.00 . A A . 29 ASN H 1 1
2 1245 1 1 29 ASN HA H -2.976 1.290 2.203 1.00 . A A . 29 ASN HA 1 1
2 1246 1 1 29 ASN HB2 H -1.161 3.230 3.648 1.00 . A A . 29 ASN HB2 1 1
2 1247 1 1 29 ASN HB3 H -1.165 3.002 1.911 1.00 . A A . 29 ASN HB3 1 1
2 1248 1 1 29 ASN HD21 H -1.663 5.275 1.780 1.00 . A A . 29 ASN HD21 1 1
2 1249 1 1 29 ASN HD22 H -3.295 5.806 1.965 1.00 . A A . 29 ASN HD22 1 1
2 1250 1 1 29 ASN N N -2.953 1.376 4.268 1.00 . A A . 29 ASN N 1 1
2 1251 1 1 29 ASN ND2 N -2.578 5.136 2.082 1.00 . A A . 29 ASN ND2 1 1
2 1252 1 1 29 ASN O O -1.088 -0.361 2.068 1.00 . A A . 29 ASN O 1 1
2 1253 1 1 29 ASN OD1 O -4.018 3.764 3.094 1.00 . A A . 29 ASN OD1 1 1
2 1254 1 1 30 LEU C C 0.957 -1.459 4.061 1.00 . A A . 30 LEU C 1 1
2 1255 1 1 30 LEU CA C 1.143 -0.016 3.620 1.00 . A A . 30 LEU CA 1 1
2 1256 1 1 30 LEU CB C 2.339 0.641 4.344 1.00 . A A . 30 LEU CB 1 1
2 1257 1 1 30 LEU CD1 C 1.719 0.322 6.767 1.00 . A A . 30 LEU CD1 1 1
2 1258 1 1 30 LEU CD2 C 3.253 2.162 6.126 1.00 . A A . 30 LEU CD2 1 1
2 1259 1 1 30 LEU CG C 2.058 1.327 5.688 1.00 . A A . 30 LEU CG 1 1
2 1260 1 1 30 LEU H H -0.189 1.397 4.481 1.00 . A A . 30 LEU H 1 1
2 1261 1 1 30 LEU HA H 1.373 -0.042 2.557 1.00 . A A . 30 LEU HA 1 1
2 1262 1 1 30 LEU HB2 H 3.079 -0.124 4.514 1.00 . A A . 30 LEU HB2 1 1
2 1263 1 1 30 LEU HB3 H 2.763 1.378 3.679 1.00 . A A . 30 LEU HB3 1 1
2 1264 1 1 30 LEU HD11 H 1.528 0.846 7.690 1.00 . A A . 30 LEU HD11 1 1
2 1265 1 1 30 LEU HD12 H 2.548 -0.356 6.896 1.00 . A A . 30 LEU HD12 1 1
2 1266 1 1 30 LEU HD13 H 0.841 -0.227 6.477 1.00 . A A . 30 LEU HD13 1 1
2 1267 1 1 30 LEU HD21 H 3.031 2.638 7.071 1.00 . A A . 30 LEU HD21 1 1
2 1268 1 1 30 LEU HD22 H 3.458 2.918 5.382 1.00 . A A . 30 LEU HD22 1 1
2 1269 1 1 30 LEU HD23 H 4.116 1.524 6.238 1.00 . A A . 30 LEU HD23 1 1
2 1270 1 1 30 LEU HG H 1.213 1.990 5.576 1.00 . A A . 30 LEU HG 1 1
2 1271 1 1 30 LEU N N -0.087 0.750 3.746 1.00 . A A . 30 LEU N 1 1
2 1272 1 1 30 LEU O O 1.665 -2.321 3.584 1.00 . A A . 30 LEU O 1 1
2 1273 1 1 31 GLN C C -0.843 -3.875 4.110 1.00 . A A . 31 GLN C 1 1
2 1274 1 1 31 GLN CA C -0.291 -3.126 5.300 1.00 . A A . 31 GLN CA 1 1
2 1275 1 1 31 GLN CB C -1.259 -3.213 6.471 1.00 . A A . 31 GLN CB 1 1
2 1276 1 1 31 GLN CD C -0.115 -4.677 8.191 1.00 . A A . 31 GLN CD 1 1
2 1277 1 1 31 GLN CG C -0.553 -3.272 7.814 1.00 . A A . 31 GLN CG 1 1
2 1278 1 1 31 GLN H H -0.541 -1.010 5.330 1.00 . A A . 31 GLN H 1 1
2 1279 1 1 31 GLN HA H 0.640 -3.583 5.588 1.00 . A A . 31 GLN HA 1 1
2 1280 1 1 31 GLN HB2 H -1.905 -2.349 6.454 1.00 . A A . 31 GLN HB2 1 1
2 1281 1 1 31 GLN HB3 H -1.857 -4.101 6.362 1.00 . A A . 31 GLN HB3 1 1
2 1282 1 1 31 GLN HE21 H -0.072 -5.229 6.280 1.00 . A A . 31 GLN HE21 1 1
2 1283 1 1 31 GLN HE22 H 0.353 -6.454 7.423 1.00 . A A . 31 GLN HE22 1 1
2 1284 1 1 31 GLN HG2 H 0.324 -2.645 7.768 1.00 . A A . 31 GLN HG2 1 1
2 1285 1 1 31 GLN HG3 H -1.221 -2.903 8.577 1.00 . A A . 31 GLN HG3 1 1
2 1286 1 1 31 GLN N N -0.009 -1.738 4.934 1.00 . A A . 31 GLN N 1 1
2 1287 1 1 31 GLN NE2 N 0.077 -5.537 7.198 1.00 . A A . 31 GLN NE2 1 1
2 1288 1 1 31 GLN O O -0.634 -5.082 3.959 1.00 . A A . 31 GLN O 1 1
2 1289 1 1 31 GLN OE1 O 0.025 -4.995 9.371 1.00 . A A . 31 GLN OE1 1 1
2 1290 1 1 32 ALA C C -0.887 -3.951 1.075 1.00 . A A . 32 ALA C 1 1
2 1291 1 1 32 ALA CA C -2.039 -3.712 2.027 1.00 . A A . 32 ALA CA 1 1
2 1292 1 1 32 ALA CB C -3.095 -2.800 1.409 1.00 . A A . 32 ALA CB 1 1
2 1293 1 1 32 ALA H H -1.591 -2.168 3.401 1.00 . A A . 32 ALA H 1 1
2 1294 1 1 32 ALA HA H -2.499 -4.659 2.273 1.00 . A A . 32 ALA HA 1 1
2 1295 1 1 32 ALA HB1 H -2.654 -1.841 1.176 1.00 . A A . 32 ALA HB1 1 1
2 1296 1 1 32 ALA HB2 H -3.907 -2.661 2.108 1.00 . A A . 32 ALA HB2 1 1
2 1297 1 1 32 ALA HB3 H -3.475 -3.249 0.503 1.00 . A A . 32 ALA HB3 1 1
2 1298 1 1 32 ALA N N -1.502 -3.137 3.240 1.00 . A A . 32 ALA N 1 1
2 1299 1 1 32 ALA O O -0.862 -4.918 0.317 1.00 . A A . 32 ALA O 1 1
2 1300 1 1 33 LEU C C 2.234 -4.270 1.014 1.00 . A A . 33 LEU C 1 1
2 1301 1 1 33 LEU CA C 1.319 -3.212 0.401 1.00 . A A . 33 LEU CA 1 1
2 1302 1 1 33 LEU CB C 2.052 -1.878 0.312 1.00 . A A . 33 LEU CB 1 1
2 1303 1 1 33 LEU CD1 C 0.569 0.036 -0.428 1.00 . A A . 33 LEU CD1 1 1
2 1304 1 1 33 LEU CD2 C 2.839 -0.245 -1.382 1.00 . A A . 33 LEU CD2 1 1
2 1305 1 1 33 LEU CG C 1.632 -0.967 -0.838 1.00 . A A . 33 LEU CG 1 1
2 1306 1 1 33 LEU H H 0.001 -2.298 1.758 1.00 . A A . 33 LEU H 1 1
2 1307 1 1 33 LEU HA H 1.049 -3.528 -0.594 1.00 . A A . 33 LEU HA 1 1
2 1308 1 1 33 LEU HB2 H 1.893 -1.348 1.237 1.00 . A A . 33 LEU HB2 1 1
2 1309 1 1 33 LEU HB3 H 3.107 -2.082 0.213 1.00 . A A . 33 LEU HB3 1 1
2 1310 1 1 33 LEU HD11 H -0.357 -0.479 -0.222 1.00 . A A . 33 LEU HD11 1 1
2 1311 1 1 33 LEU HD12 H 0.418 0.748 -1.234 1.00 . A A . 33 LEU HD12 1 1
2 1312 1 1 33 LEU HD13 H 0.895 0.562 0.454 1.00 . A A . 33 LEU HD13 1 1
2 1313 1 1 33 LEU HD21 H 3.589 -0.963 -1.673 1.00 . A A . 33 LEU HD21 1 1
2 1314 1 1 33 LEU HD22 H 3.236 0.407 -0.617 1.00 . A A . 33 LEU HD22 1 1
2 1315 1 1 33 LEU HD23 H 2.545 0.340 -2.237 1.00 . A A . 33 LEU HD23 1 1
2 1316 1 1 33 LEU HG H 1.220 -1.574 -1.622 1.00 . A A . 33 LEU HG 1 1
2 1317 1 1 33 LEU N N 0.099 -3.069 1.162 1.00 . A A . 33 LEU N 1 1
2 1318 1 1 33 LEU O O 3.114 -4.785 0.344 1.00 . A A . 33 LEU O 1 1
2 1319 1 1 34 ILE C C 2.323 -6.986 2.449 1.00 . A A . 34 ILE C 1 1
2 1320 1 1 34 ILE CA C 2.808 -5.634 2.942 1.00 . A A . 34 ILE CA 1 1
2 1321 1 1 34 ILE CB C 2.701 -5.594 4.489 1.00 . A A . 34 ILE CB 1 1
2 1322 1 1 34 ILE CD1 C 3.239 -4.172 6.539 1.00 . A A . 34 ILE CD1 1 1
2 1323 1 1 34 ILE CG1 C 3.148 -4.234 5.030 1.00 . A A . 34 ILE CG1 1 1
2 1324 1 1 34 ILE CG2 C 3.529 -6.715 5.104 1.00 . A A . 34 ILE CG2 1 1
2 1325 1 1 34 ILE H H 1.367 -4.082 2.808 1.00 . A A . 34 ILE H 1 1
2 1326 1 1 34 ILE HA H 3.845 -5.506 2.663 1.00 . A A . 34 ILE HA 1 1
2 1327 1 1 34 ILE HB H 1.669 -5.757 4.759 1.00 . A A . 34 ILE HB 1 1
2 1328 1 1 34 ILE HD11 H 3.972 -4.887 6.887 1.00 . A A . 34 ILE HD11 1 1
2 1329 1 1 34 ILE HD12 H 2.275 -4.407 6.967 1.00 . A A . 34 ILE HD12 1 1
2 1330 1 1 34 ILE HD13 H 3.534 -3.178 6.838 1.00 . A A . 34 ILE HD13 1 1
2 1331 1 1 34 ILE HG12 H 4.112 -3.985 4.625 1.00 . A A . 34 ILE HG12 1 1
2 1332 1 1 34 ILE HG13 H 2.434 -3.485 4.716 1.00 . A A . 34 ILE HG13 1 1
2 1333 1 1 34 ILE HG21 H 3.482 -6.653 6.182 1.00 . A A . 34 ILE HG21 1 1
2 1334 1 1 34 ILE HG22 H 4.556 -6.623 4.783 1.00 . A A . 34 ILE HG22 1 1
2 1335 1 1 34 ILE HG23 H 3.136 -7.668 4.781 1.00 . A A . 34 ILE HG23 1 1
2 1336 1 1 34 ILE N N 2.033 -4.581 2.291 1.00 . A A . 34 ILE N 1 1
2 1337 1 1 34 ILE O O 3.108 -7.905 2.215 1.00 . A A . 34 ILE O 1 1
2 1338 1 1 35 ALA C C 0.550 -8.476 0.298 1.00 . A A . 35 ALA C 1 1
2 1339 1 1 35 ALA CA C 0.403 -8.318 1.815 1.00 . A A . 35 ALA CA 1 1
2 1340 1 1 35 ALA CB C -1.057 -8.345 2.225 1.00 . A A . 35 ALA CB 1 1
2 1341 1 1 35 ALA H H 0.441 -6.319 2.490 1.00 . A A . 35 ALA H 1 1
2 1342 1 1 35 ALA HA H 0.901 -9.144 2.302 1.00 . A A . 35 ALA HA 1 1
2 1343 1 1 35 ALA HB1 H -1.497 -9.287 1.932 1.00 . A A . 35 ALA HB1 1 1
2 1344 1 1 35 ALA HB2 H -1.585 -7.536 1.739 1.00 . A A . 35 ALA HB2 1 1
2 1345 1 1 35 ALA HB3 H -1.133 -8.231 3.295 1.00 . A A . 35 ALA HB3 1 1
2 1346 1 1 35 ALA N N 1.014 -7.090 2.282 1.00 . A A . 35 ALA N 1 1
2 1347 1 1 35 ALA O O 0.454 -9.586 -0.223 1.00 . A A . 35 ALA O 1 1
2 1348 1 1 36 THR C C 2.413 -7.277 -2.270 1.00 . A A . 36 THR C 1 1
2 1349 1 1 36 THR CA C 0.944 -7.418 -1.861 1.00 . A A . 36 THR CA 1 1
2 1350 1 1 36 THR CB C 0.123 -6.313 -2.545 1.00 . A A . 36 THR CB 1 1
2 1351 1 1 36 THR CG2 C -1.366 -6.552 -2.362 1.00 . A A . 36 THR CG2 1 1
2 1352 1 1 36 THR H H 0.813 -6.505 0.050 1.00 . A A . 36 THR H 1 1
2 1353 1 1 36 THR HA H 0.575 -8.374 -2.205 1.00 . A A . 36 THR HA 1 1
2 1354 1 1 36 THR HB H 0.348 -6.316 -3.603 1.00 . A A . 36 THR HB 1 1
2 1355 1 1 36 THR HG1 H -0.161 -4.813 -1.294 1.00 . A A . 36 THR HG1 1 1
2 1356 1 1 36 THR HG21 H -1.596 -6.607 -1.305 1.00 . A A . 36 THR HG21 1 1
2 1357 1 1 36 THR HG22 H -1.643 -7.478 -2.839 1.00 . A A . 36 THR HG22 1 1
2 1358 1 1 36 THR HG23 H -1.919 -5.736 -2.806 1.00 . A A . 36 THR HG23 1 1
2 1359 1 1 36 THR N N 0.777 -7.368 -0.408 1.00 . A A . 36 THR N 1 1
2 1360 1 1 36 THR O O 2.797 -7.637 -3.382 1.00 . A A . 36 THR O 1 1
2 1361 1 1 36 THR OG1 O 0.470 -5.037 -1.992 1.00 . A A . 36 THR OG1 1 1
2 1362 1 1 37 GLY C C 4.952 -5.484 -2.602 1.00 . A A . 37 GLY C 1 1
2 1363 1 1 37 GLY CA C 4.642 -6.587 -1.612 1.00 . A A . 37 GLY CA 1 1
2 1364 1 1 37 GLY H H 2.856 -6.482 -0.495 1.00 . A A . 37 GLY H 1 1
2 1365 1 1 37 GLY HA2 H 5.134 -6.347 -0.680 1.00 . A A . 37 GLY HA2 1 1
2 1366 1 1 37 GLY HA3 H 5.044 -7.514 -1.988 1.00 . A A . 37 GLY HA3 1 1
2 1367 1 1 37 GLY N N 3.224 -6.761 -1.359 1.00 . A A . 37 GLY N 1 1
2 1368 1 1 37 GLY O O 5.961 -5.549 -3.308 1.00 . A A . 37 GLY O 1 1
2 1369 1 1 38 GLY C C 3.541 -3.358 -4.767 1.00 . A A . 38 GLY C 1 1
2 1370 1 1 38 GLY CA C 4.387 -3.336 -3.516 1.00 . A A . 38 GLY CA 1 1
2 1371 1 1 38 GLY H H 3.280 -4.471 -2.128 1.00 . A A . 38 GLY H 1 1
2 1372 1 1 38 GLY HA2 H 4.188 -2.423 -2.973 1.00 . A A . 38 GLY HA2 1 1
2 1373 1 1 38 GLY HA3 H 5.430 -3.359 -3.796 1.00 . A A . 38 GLY HA3 1 1
2 1374 1 1 38 GLY N N 4.107 -4.458 -2.656 1.00 . A A . 38 GLY N 1 1
2 1375 1 1 38 GLY O O 3.876 -2.720 -5.765 1.00 . A A . 38 GLY O 1 1
2 1376 1 1 39 ASP C C 0.327 -3.236 -5.384 1.00 . A A . 39 ASP C 1 1
2 1377 1 1 39 ASP CA C 1.485 -4.088 -5.805 1.00 . A A . 39 ASP CA 1 1
2 1378 1 1 39 ASP CB C 1.002 -5.489 -6.182 1.00 . A A . 39 ASP CB 1 1
2 1379 1 1 39 ASP CG C 0.182 -5.478 -7.467 1.00 . A A . 39 ASP CG 1 1
2 1380 1 1 39 ASP H H 2.220 -4.567 -3.887 1.00 . A A . 39 ASP H 1 1
2 1381 1 1 39 ASP HA H 1.960 -3.627 -6.659 1.00 . A A . 39 ASP HA 1 1
2 1382 1 1 39 ASP HB2 H 1.858 -6.134 -6.325 1.00 . A A . 39 ASP HB2 1 1
2 1383 1 1 39 ASP HB3 H 0.388 -5.882 -5.386 1.00 . A A . 39 ASP HB3 1 1
2 1384 1 1 39 ASP N N 2.433 -4.080 -4.708 1.00 . A A . 39 ASP N 1 1
2 1385 1 1 39 ASP O O -0.621 -3.695 -4.747 1.00 . A A . 39 ASP O 1 1
2 1386 1 1 39 ASP OD1 O -0.815 -4.732 -7.530 1.00 . A A . 39 ASP OD1 1 1
2 1387 1 1 39 ASP OD2 O 0.530 -6.216 -8.416 1.00 . A A . 39 ASP OD2 1 1
2 1388 1 1 40 ILE C C -1.854 -1.166 -5.695 1.00 . A A . 40 ILE C 1 1
2 1389 1 1 40 ILE CA C -0.449 -0.987 -5.162 1.00 . A A . 40 ILE CA 1 1
2 1390 1 1 40 ILE CB C 0.074 0.412 -5.449 1.00 . A A . 40 ILE CB 1 1
2 1391 1 1 40 ILE CD1 C -1.676 2.210 -4.907 1.00 . A A . 40 ILE CD1 1 1
2 1392 1 1 40 ILE CG1 C -0.507 1.373 -4.421 1.00 . A A . 40 ILE CG1 1 1
2 1393 1 1 40 ILE CG2 C -0.219 0.852 -6.887 1.00 . A A . 40 ILE CG2 1 1
2 1394 1 1 40 ILE H H 1.165 -1.694 -6.298 1.00 . A A . 40 ILE H 1 1
2 1395 1 1 40 ILE HA H -0.466 -1.104 -4.089 1.00 . A A . 40 ILE HA 1 1
2 1396 1 1 40 ILE HB H 1.145 0.378 -5.323 1.00 . A A . 40 ILE HB 1 1
2 1397 1 1 40 ILE HD11 H -1.361 2.818 -5.742 1.00 . A A . 40 ILE HD11 1 1
2 1398 1 1 40 ILE HD12 H -2.020 2.848 -4.106 1.00 . A A . 40 ILE HD12 1 1
2 1399 1 1 40 ILE HD13 H -2.482 1.559 -5.219 1.00 . A A . 40 ILE HD13 1 1
2 1400 1 1 40 ILE HG12 H -0.841 0.796 -3.568 1.00 . A A . 40 ILE HG12 1 1
2 1401 1 1 40 ILE HG13 H 0.267 2.032 -4.104 1.00 . A A . 40 ILE HG13 1 1
2 1402 1 1 40 ILE HG21 H -1.284 0.845 -7.055 1.00 . A A . 40 ILE HG21 1 1
2 1403 1 1 40 ILE HG22 H 0.258 0.174 -7.579 1.00 . A A . 40 ILE HG22 1 1
2 1404 1 1 40 ILE HG23 H 0.162 1.851 -7.042 1.00 . A A . 40 ILE HG23 1 1
2 1405 1 1 40 ILE N N 0.446 -1.972 -5.693 1.00 . A A . 40 ILE N 1 1
2 1406 1 1 40 ILE O O -2.817 -0.809 -5.033 1.00 . A A . 40 ILE O 1 1
2 1407 1 1 41 ASN C C -4.033 -2.956 -6.578 1.00 . A A . 41 ASN C 1 1
2 1408 1 1 41 ASN CA C -3.263 -1.997 -7.467 1.00 . A A . 41 ASN CA 1 1
2 1409 1 1 41 ASN CB C -3.130 -2.601 -8.870 1.00 . A A . 41 ASN CB 1 1
2 1410 1 1 41 ASN CG C -2.035 -1.958 -9.697 1.00 . A A . 41 ASN CG 1 1
2 1411 1 1 41 ASN H H -1.159 -2.034 -7.343 1.00 . A A . 41 ASN H 1 1
2 1412 1 1 41 ASN HA H -3.784 -1.054 -7.521 1.00 . A A . 41 ASN HA 1 1
2 1413 1 1 41 ASN HB2 H -2.911 -3.655 -8.780 1.00 . A A . 41 ASN HB2 1 1
2 1414 1 1 41 ASN HB3 H -4.068 -2.479 -9.394 1.00 . A A . 41 ASN HB3 1 1
2 1415 1 1 41 ASN HD21 H -0.760 -3.386 -9.145 1.00 . A A . 41 ASN HD21 1 1
2 1416 1 1 41 ASN HD22 H -0.132 -2.179 -10.221 1.00 . A A . 41 ASN HD22 1 1
2 1417 1 1 41 ASN N N -1.965 -1.754 -6.872 1.00 . A A . 41 ASN N 1 1
2 1418 1 1 41 ASN ND2 N -0.855 -2.563 -9.684 1.00 . A A . 41 ASN ND2 1 1
2 1419 1 1 41 ASN O O -5.172 -2.691 -6.192 1.00 . A A . 41 ASN O 1 1
2 1420 1 1 41 ASN OD1 O -2.248 -0.936 -10.352 1.00 . A A . 41 ASN OD1 1 1
2 1421 1 1 42 ALA C C -4.099 -4.488 -3.936 1.00 . A A . 42 ALA C 1 1
2 1422 1 1 42 ALA CA C -3.946 -5.048 -5.346 1.00 . A A . 42 ALA CA 1 1
2 1423 1 1 42 ALA CB C -3.091 -6.304 -5.349 1.00 . A A . 42 ALA CB 1 1
2 1424 1 1 42 ALA H H -2.464 -4.198 -6.579 1.00 . A A . 42 ALA H 1 1
2 1425 1 1 42 ALA HA H -4.924 -5.305 -5.725 1.00 . A A . 42 ALA HA 1 1
2 1426 1 1 42 ALA HB1 H -3.550 -7.053 -4.720 1.00 . A A . 42 ALA HB1 1 1
2 1427 1 1 42 ALA HB2 H -2.106 -6.072 -4.972 1.00 . A A . 42 ALA HB2 1 1
2 1428 1 1 42 ALA HB3 H -3.011 -6.684 -6.357 1.00 . A A . 42 ALA HB3 1 1
2 1429 1 1 42 ALA N N -3.372 -4.054 -6.228 1.00 . A A . 42 ALA N 1 1
2 1430 1 1 42 ALA O O -5.027 -4.848 -3.221 1.00 . A A . 42 ALA O 1 1
2 1431 1 1 43 ALA C C -4.652 -2.155 -2.202 1.00 . A A . 43 ALA C 1 1
2 1432 1 1 43 ALA CA C -3.304 -2.875 -2.281 1.00 . A A . 43 ALA CA 1 1
2 1433 1 1 43 ALA CB C -2.165 -1.881 -2.128 1.00 . A A . 43 ALA CB 1 1
2 1434 1 1 43 ALA H H -2.367 -3.477 -4.085 1.00 . A A . 43 ALA H 1 1
2 1435 1 1 43 ALA HA H -3.235 -3.586 -1.470 1.00 . A A . 43 ALA HA 1 1
2 1436 1 1 43 ALA HB1 H -1.223 -2.405 -2.180 1.00 . A A . 43 ALA HB1 1 1
2 1437 1 1 43 ALA HB2 H -2.247 -1.383 -1.173 1.00 . A A . 43 ALA HB2 1 1
2 1438 1 1 43 ALA HB3 H -2.214 -1.148 -2.921 1.00 . A A . 43 ALA HB3 1 1
2 1439 1 1 43 ALA N N -3.175 -3.608 -3.536 1.00 . A A . 43 ALA N 1 1
2 1440 1 1 43 ALA O O -5.367 -2.281 -1.207 1.00 . A A . 43 ALA O 1 1
2 1441 1 1 44 ILE C C -7.434 -1.716 -3.295 1.00 . A A . 44 ILE C 1 1
2 1442 1 1 44 ILE CA C -6.287 -0.714 -3.296 1.00 . A A . 44 ILE CA 1 1
2 1443 1 1 44 ILE CB C -6.435 0.189 -4.542 1.00 . A A . 44 ILE CB 1 1
2 1444 1 1 44 ILE CD1 C -5.115 1.511 -6.271 1.00 . A A . 44 ILE CD1 1 1
2 1445 1 1 44 ILE CG1 C -5.107 0.830 -4.917 1.00 . A A . 44 ILE CG1 1 1
2 1446 1 1 44 ILE CG2 C -7.459 1.276 -4.267 1.00 . A A . 44 ILE CG2 1 1
2 1447 1 1 44 ILE H H -4.392 -1.354 -4.025 1.00 . A A . 44 ILE H 1 1
2 1448 1 1 44 ILE HA H -6.359 -0.097 -2.410 1.00 . A A . 44 ILE HA 1 1
2 1449 1 1 44 ILE HB H -6.789 -0.414 -5.365 1.00 . A A . 44 ILE HB 1 1
2 1450 1 1 44 ILE HD11 H -5.337 0.784 -7.037 1.00 . A A . 44 ILE HD11 1 1
2 1451 1 1 44 ILE HD12 H -4.146 1.946 -6.459 1.00 . A A . 44 ILE HD12 1 1
2 1452 1 1 44 ILE HD13 H -5.867 2.287 -6.282 1.00 . A A . 44 ILE HD13 1 1
2 1453 1 1 44 ILE HG12 H -4.851 1.572 -4.177 1.00 . A A . 44 ILE HG12 1 1
2 1454 1 1 44 ILE HG13 H -4.343 0.067 -4.933 1.00 . A A . 44 ILE HG13 1 1
2 1455 1 1 44 ILE HG21 H -8.398 0.825 -3.989 1.00 . A A . 44 ILE HG21 1 1
2 1456 1 1 44 ILE HG22 H -7.592 1.875 -5.154 1.00 . A A . 44 ILE HG22 1 1
2 1457 1 1 44 ILE HG23 H -7.106 1.904 -3.459 1.00 . A A . 44 ILE HG23 1 1
2 1458 1 1 44 ILE N N -5.008 -1.421 -3.257 1.00 . A A . 44 ILE N 1 1
2 1459 1 1 44 ILE O O -8.449 -1.512 -2.629 1.00 . A A . 44 ILE O 1 1
2 1460 1 1 45 GLU C C -8.467 -4.485 -2.716 1.00 . A A . 45 GLU C 1 1
2 1461 1 1 45 GLU CA C -8.257 -3.865 -4.091 1.00 . A A . 45 GLU CA 1 1
2 1462 1 1 45 GLU CB C -7.864 -4.946 -5.094 1.00 . A A . 45 GLU CB 1 1
2 1463 1 1 45 GLU CD C -7.651 -5.601 -7.521 1.00 . A A . 45 GLU CD 1 1
2 1464 1 1 45 GLU CG C -7.827 -4.464 -6.538 1.00 . A A . 45 GLU CG 1 1
2 1465 1 1 45 GLU H H -6.433 -2.900 -4.566 1.00 . A A . 45 GLU H 1 1
2 1466 1 1 45 GLU HA H -9.185 -3.418 -4.409 1.00 . A A . 45 GLU HA 1 1
2 1467 1 1 45 GLU HB2 H -6.882 -5.315 -4.836 1.00 . A A . 45 GLU HB2 1 1
2 1468 1 1 45 GLU HB3 H -8.574 -5.757 -5.024 1.00 . A A . 45 GLU HB3 1 1
2 1469 1 1 45 GLU HG2 H -8.755 -3.958 -6.760 1.00 . A A . 45 GLU HG2 1 1
2 1470 1 1 45 GLU HG3 H -7.004 -3.774 -6.655 1.00 . A A . 45 GLU HG3 1 1
2 1471 1 1 45 GLU N N -7.256 -2.808 -4.036 1.00 . A A . 45 GLU N 1 1
2 1472 1 1 45 GLU O O -9.520 -5.044 -2.435 1.00 . A A . 45 GLU O 1 1
2 1473 1 1 45 GLU OE1 O -6.491 -5.965 -7.809 1.00 . A A . 45 GLU OE1 1 1
2 1474 1 1 45 GLU OE2 O -8.663 -6.125 -8.023 1.00 . A A . 45 GLU OE2 1 1
2 1475 1 1 46 ARG C C -8.286 -3.823 0.386 1.00 . A A . 46 ARG C 1 1
2 1476 1 1 46 ARG CA C -7.606 -4.868 -0.488 1.00 . A A . 46 ARG CA 1 1
2 1477 1 1 46 ARG CB C -6.255 -5.255 0.106 1.00 . A A . 46 ARG CB 1 1
2 1478 1 1 46 ARG CD C -4.400 -6.933 0.155 1.00 . A A . 46 ARG CD 1 1
2 1479 1 1 46 ARG CG C -5.628 -6.449 -0.584 1.00 . A A . 46 ARG CG 1 1
2 1480 1 1 46 ARG CZ C -3.384 -9.195 0.013 1.00 . A A . 46 ARG CZ 1 1
2 1481 1 1 46 ARG H H -6.606 -4.003 -2.153 1.00 . A A . 46 ARG H 1 1
2 1482 1 1 46 ARG HA H -8.234 -5.747 -0.518 1.00 . A A . 46 ARG HA 1 1
2 1483 1 1 46 ARG HB2 H -5.578 -4.418 0.022 1.00 . A A . 46 ARG HB2 1 1
2 1484 1 1 46 ARG HB3 H -6.388 -5.498 1.150 1.00 . A A . 46 ARG HB3 1 1
2 1485 1 1 46 ARG HD2 H -3.699 -6.113 0.233 1.00 . A A . 46 ARG HD2 1 1
2 1486 1 1 46 ARG HD3 H -4.691 -7.246 1.141 1.00 . A A . 46 ARG HD3 1 1
2 1487 1 1 46 ARG HE H -3.554 -7.900 -1.502 1.00 . A A . 46 ARG HE 1 1
2 1488 1 1 46 ARG HG2 H -6.350 -7.249 -0.622 1.00 . A A . 46 ARG HG2 1 1
2 1489 1 1 46 ARG HG3 H -5.344 -6.168 -1.588 1.00 . A A . 46 ARG HG3 1 1
2 1490 1 1 46 ARG HH11 H -4.286 -8.882 1.808 1.00 . A A . 46 ARG HH11 1 1
2 1491 1 1 46 ARG HH12 H -3.445 -10.385 1.647 1.00 . A A . 46 ARG HH12 1 1
2 1492 1 1 46 ARG HH21 H -2.430 -9.864 -1.646 1.00 . A A . 46 ARG HH21 1 1
2 1493 1 1 46 ARG HH22 H -2.381 -10.930 -0.272 1.00 . A A . 46 ARG HH22 1 1
2 1494 1 1 46 ARG N N -7.465 -4.388 -1.855 1.00 . A A . 46 ARG N 1 1
2 1495 1 1 46 ARG NE N -3.755 -8.042 -0.544 1.00 . A A . 46 ARG NE 1 1
2 1496 1 1 46 ARG NH1 N -3.734 -9.510 1.256 1.00 . A A . 46 ARG NH1 1 1
2 1497 1 1 46 ARG NH2 N -2.681 -10.065 -0.694 1.00 . A A . 46 ARG NH2 1 1
2 1498 1 1 46 ARG O O -9.037 -4.159 1.293 1.00 . A A . 46 ARG O 1 1
2 1499 1 1 47 LEU C C -10.132 -1.374 0.595 1.00 . A A . 47 LEU C 1 1
2 1500 1 1 47 LEU CA C -8.634 -1.467 0.856 1.00 . A A . 47 LEU CA 1 1
2 1501 1 1 47 LEU CB C -7.963 -0.149 0.496 1.00 . A A . 47 LEU CB 1 1
2 1502 1 1 47 LEU CD1 C -5.874 1.165 0.244 1.00 . A A . 47 LEU CD1 1 1
2 1503 1 1 47 LEU CD2 C -6.342 0.004 2.395 1.00 . A A . 47 LEU CD2 1 1
2 1504 1 1 47 LEU CG C -6.494 -0.053 0.884 1.00 . A A . 47 LEU CG 1 1
2 1505 1 1 47 LEU H H -7.420 -2.350 -0.644 1.00 . A A . 47 LEU H 1 1
2 1506 1 1 47 LEU HA H -8.472 -1.667 1.904 1.00 . A A . 47 LEU HA 1 1
2 1507 1 1 47 LEU HB2 H -8.042 -0.009 -0.573 1.00 . A A . 47 LEU HB2 1 1
2 1508 1 1 47 LEU HB3 H -8.494 0.652 0.988 1.00 . A A . 47 LEU HB3 1 1
2 1509 1 1 47 LEU HD11 H -6.412 2.046 0.559 1.00 . A A . 47 LEU HD11 1 1
2 1510 1 1 47 LEU HD12 H -5.935 1.070 -0.831 1.00 . A A . 47 LEU HD12 1 1
2 1511 1 1 47 LEU HD13 H -4.841 1.242 0.545 1.00 . A A . 47 LEU HD13 1 1
2 1512 1 1 47 LEU HD21 H -5.295 0.066 2.649 1.00 . A A . 47 LEU HD21 1 1
2 1513 1 1 47 LEU HD22 H -6.768 -0.884 2.835 1.00 . A A . 47 LEU HD22 1 1
2 1514 1 1 47 LEU HD23 H -6.857 0.875 2.776 1.00 . A A . 47 LEU HD23 1 1
2 1515 1 1 47 LEU HG H -5.970 -0.927 0.524 1.00 . A A . 47 LEU HG 1 1
2 1516 1 1 47 LEU N N -8.034 -2.559 0.096 1.00 . A A . 47 LEU N 1 1
2 1517 1 1 47 LEU O O -10.916 -1.083 1.501 1.00 . A A . 47 LEU O 1 1
2 1518 1 1 48 LEU C C -12.519 -3.003 -0.836 1.00 . A A . 48 LEU C 1 1
2 1519 1 1 48 LEU CA C -11.937 -1.617 -1.006 1.00 . A A . 48 LEU CA 1 1
2 1520 1 1 48 LEU CB C -12.159 -1.165 -2.457 1.00 . A A . 48 LEU CB 1 1
2 1521 1 1 48 LEU CD1 C -12.945 1.092 -1.738 1.00 . A A . 48 LEU CD1 1 1
2 1522 1 1 48 LEU CD2 C -10.627 0.819 -2.650 1.00 . A A . 48 LEU CD2 1 1
2 1523 1 1 48 LEU CG C -12.067 0.338 -2.719 1.00 . A A . 48 LEU CG 1 1
2 1524 1 1 48 LEU H H -9.850 -1.755 -1.348 1.00 . A A . 48 LEU H 1 1
2 1525 1 1 48 LEU HA H -12.453 -0.943 -0.344 1.00 . A A . 48 LEU HA 1 1
2 1526 1 1 48 LEU HB2 H -11.427 -1.658 -3.077 1.00 . A A . 48 LEU HB2 1 1
2 1527 1 1 48 LEU HB3 H -13.140 -1.496 -2.764 1.00 . A A . 48 LEU HB3 1 1
2 1528 1 1 48 LEU HD11 H -12.981 2.134 -2.013 1.00 . A A . 48 LEU HD11 1 1
2 1529 1 1 48 LEU HD12 H -12.536 0.995 -0.743 1.00 . A A . 48 LEU HD12 1 1
2 1530 1 1 48 LEU HD13 H -13.941 0.677 -1.759 1.00 . A A . 48 LEU HD13 1 1
2 1531 1 1 48 LEU HD21 H -10.589 1.874 -2.875 1.00 . A A . 48 LEU HD21 1 1
2 1532 1 1 48 LEU HD22 H -10.031 0.277 -3.371 1.00 . A A . 48 LEU HD22 1 1
2 1533 1 1 48 LEU HD23 H -10.236 0.648 -1.659 1.00 . A A . 48 LEU HD23 1 1
2 1534 1 1 48 LEU HG H -12.439 0.540 -3.714 1.00 . A A . 48 LEU HG 1 1
2 1535 1 1 48 LEU N N -10.525 -1.604 -0.649 1.00 . A A . 48 LEU N 1 1
2 1536 1 1 48 LEU O O -13.656 -3.163 -0.401 1.00 . A A . 48 LEU O 1 1
2 1537 1 1 49 GLY C C -12.253 -6.007 0.177 1.00 . A A . 49 GLY C 1 1
2 1538 1 1 49 GLY CA C -12.221 -5.360 -1.193 1.00 . A A . 49 GLY CA 1 1
2 1539 1 1 49 GLY H H -10.785 -3.812 -1.409 1.00 . A A . 49 GLY H 1 1
2 1540 1 1 49 GLY HA2 H -13.222 -5.359 -1.600 1.00 . A A . 49 GLY HA2 1 1
2 1541 1 1 49 GLY HA3 H -11.585 -5.941 -1.838 1.00 . A A . 49 GLY HA3 1 1
2 1542 1 1 49 GLY N N -11.726 -4.000 -1.172 1.00 . A A . 49 GLY N 1 1
2 1543 1 1 49 GLY O O -13.246 -6.630 0.559 1.00 . A A . 49 GLY O 1 1
2 1544 1 1 50 SER C C -11.439 -5.510 3.329 1.00 . A A . 50 SER C 1 1
2 1545 1 1 50 SER CA C -11.067 -6.494 2.225 1.00 . A A . 50 SER CA 1 1
2 1546 1 1 50 SER CB C -9.653 -7.028 2.437 1.00 . A A . 50 SER CB 1 1
2 1547 1 1 50 SER H H -10.443 -5.287 0.614 1.00 . A A . 50 SER H 1 1
2 1548 1 1 50 SER HA H -11.762 -7.320 2.249 1.00 . A A . 50 SER HA 1 1
2 1549 1 1 50 SER HB2 H -8.965 -6.203 2.505 1.00 . A A . 50 SER HB2 1 1
2 1550 1 1 50 SER HB3 H -9.619 -7.598 3.348 1.00 . A A . 50 SER HB3 1 1
2 1551 1 1 50 SER HG H -9.914 -7.793 0.650 1.00 . A A . 50 SER HG 1 1
2 1552 1 1 50 SER N N -11.174 -5.863 0.926 1.00 . A A . 50 SER N 1 1
2 1553 1 1 50 SER O O -10.571 -4.960 4.008 1.00 . A A . 50 SER O 1 1
2 1554 1 1 50 SER OG O -9.262 -7.862 1.357 1.00 . A A . 50 SER OG 1 1
2 1555 1 1 51 GLN C C -13.947 -5.172 5.575 1.00 . A A . 51 GLN C 1 1
2 1556 1 1 51 GLN CA C -13.228 -4.377 4.503 1.00 . A A . 51 GLN CA 1 1
2 1557 1 1 51 GLN CB C -14.137 -3.305 3.887 1.00 . A A . 51 GLN CB 1 1
2 1558 1 1 51 GLN CD C -16.072 -2.746 2.372 1.00 . A A . 51 GLN CD 1 1
2 1559 1 1 51 GLN CG C -15.250 -3.851 3.005 1.00 . A A . 51 GLN CG 1 1
2 1560 1 1 51 GLN H H -13.376 -5.778 2.942 1.00 . A A . 51 GLN H 1 1
2 1561 1 1 51 GLN HA H -12.377 -3.895 4.949 1.00 . A A . 51 GLN HA 1 1
2 1562 1 1 51 GLN HB2 H -14.591 -2.739 4.686 1.00 . A A . 51 GLN HB2 1 1
2 1563 1 1 51 GLN HB3 H -13.530 -2.641 3.292 1.00 . A A . 51 GLN HB3 1 1
2 1564 1 1 51 GLN HE21 H -14.861 -2.713 0.792 1.00 . A A . 51 GLN HE21 1 1
2 1565 1 1 51 GLN HE22 H -16.173 -1.587 0.772 1.00 . A A . 51 GLN HE22 1 1
2 1566 1 1 51 GLN HG2 H -14.811 -4.451 2.222 1.00 . A A . 51 GLN HG2 1 1
2 1567 1 1 51 GLN HG3 H -15.901 -4.467 3.607 1.00 . A A . 51 GLN HG3 1 1
2 1568 1 1 51 GLN N N -12.735 -5.288 3.491 1.00 . A A . 51 GLN N 1 1
2 1569 1 1 51 GLN NE2 N -15.664 -2.304 1.195 1.00 . A A . 51 GLN NE2 1 1
2 1570 1 1 51 GLN O O -15.164 -5.363 5.543 1.00 . A A . 51 GLN O 1 1
2 1571 1 1 51 GLN OE1 O -17.069 -2.291 2.935 1.00 . A A . 51 GLN OE1 1 1
2 1572 1 1 52 LEU C C -13.700 -5.777 8.880 1.00 . A A . 52 LEU C 1 1
2 1573 1 1 52 LEU CA C -13.689 -6.518 7.553 1.00 . A A . 52 LEU CA 1 1
2 1574 1 1 52 LEU CB C -12.867 -7.812 7.653 1.00 . A A . 52 LEU CB 1 1
2 1575 1 1 52 LEU CD1 C -14.528 -9.147 6.308 1.00 . A A . 52 LEU CD1 1 1
2 1576 1 1 52 LEU CD2 C -12.403 -8.376 5.229 1.00 . A A . 52 LEU CD2 1 1
2 1577 1 1 52 LEU CG C -13.054 -8.840 6.525 1.00 . A A . 52 LEU CG 1 1
2 1578 1 1 52 LEU H H -12.214 -5.441 6.514 1.00 . A A . 52 LEU H 1 1
2 1579 1 1 52 LEU HA H -14.707 -6.770 7.292 1.00 . A A . 52 LEU HA 1 1
2 1580 1 1 52 LEU HB2 H -11.821 -7.542 7.684 1.00 . A A . 52 LEU HB2 1 1
2 1581 1 1 52 LEU HB3 H -13.121 -8.288 8.579 1.00 . A A . 52 LEU HB3 1 1
2 1582 1 1 52 LEU HD11 H -15.035 -8.259 5.959 1.00 . A A . 52 LEU HD11 1 1
2 1583 1 1 52 LEU HD12 H -14.969 -9.470 7.240 1.00 . A A . 52 LEU HD12 1 1
2 1584 1 1 52 LEU HD13 H -14.628 -9.932 5.571 1.00 . A A . 52 LEU HD13 1 1
2 1585 1 1 52 LEU HD21 H -11.349 -8.210 5.396 1.00 . A A . 52 LEU HD21 1 1
2 1586 1 1 52 LEU HD22 H -12.864 -7.455 4.904 1.00 . A A . 52 LEU HD22 1 1
2 1587 1 1 52 LEU HD23 H -12.533 -9.131 4.471 1.00 . A A . 52 LEU HD23 1 1
2 1588 1 1 52 LEU HG H -12.572 -9.761 6.821 1.00 . A A . 52 LEU HG 1 1
2 1589 1 1 52 LEU N N -13.169 -5.662 6.516 1.00 . A A . 52 LEU N 1 1
2 1590 1 1 52 LEU O O -12.776 -5.891 9.687 1.00 . A A . 52 LEU O 1 1
2 1591 1 1 53 SER C C -16.007 -4.725 11.137 1.00 . A A . 53 SER C 1 1
2 1592 1 1 53 SER CA C -14.885 -4.176 10.262 1.00 . A A . 53 SER CA 1 1
2 1593 1 1 53 SER CB C -15.168 -2.733 9.857 1.00 . A A . 53 SER CB 1 1
2 1594 1 1 53 SER H H -15.419 -4.917 8.369 1.00 . A A . 53 SER H 1 1
2 1595 1 1 53 SER HA H -13.956 -4.218 10.811 1.00 . A A . 53 SER HA 1 1
2 1596 1 1 53 SER HB2 H -15.515 -2.182 10.717 1.00 . A A . 53 SER HB2 1 1
2 1597 1 1 53 SER HB3 H -14.261 -2.282 9.479 1.00 . A A . 53 SER HB3 1 1
2 1598 1 1 53 SER HG H -16.970 -3.110 9.167 1.00 . A A . 53 SER HG 1 1
2 1599 1 1 53 SER N N -14.734 -4.978 9.065 1.00 . A A . 53 SER N 1 1
2 1600 1 1 53 SER O O -17.173 -4.331 10.928 1.00 . A A . 53 SER O 1 1
2 1601 1 1 53 SER OXT O -15.726 -5.580 12.002 1.00 . A A . 53 SER OXT 1 1
2 1602 1 1 53 SER OG O -16.164 -2.681 8.843 1.00 . A A . 53 SER OG 1 1
3 1603 1 1 1 GLY C C 20.520 -4.403 -4.013 1.00 . A A . 1 GLY C 1 1
3 1604 1 1 1 GLY CA C 21.181 -5.322 -5.015 1.00 . A A . 1 GLY CA 1 1
3 1605 1 1 1 GLY H1 H 23.149 -4.728 -4.724 1.00 . A A . 1 GLY H1 1 1
3 1606 1 1 1 GLY H2 H 22.994 -6.314 -5.295 1.00 . A A . 1 GLY H2 1 1
3 1607 1 1 1 GLY H3 H 22.647 -5.956 -3.673 1.00 . A A . 1 GLY H3 1 1
3 1608 1 1 1 GLY HA2 H 21.150 -4.856 -5.991 1.00 . A A . 1 GLY HA2 1 1
3 1609 1 1 1 GLY HA3 H 20.636 -6.253 -5.053 1.00 . A A . 1 GLY HA3 1 1
3 1610 1 1 1 GLY N N 22.592 -5.599 -4.655 1.00 . A A . 1 GLY N 1 1
3 1611 1 1 1 GLY O O 21.055 -4.200 -2.921 1.00 . A A . 1 GLY O 1 1
3 1612 1 1 2 PRO C C 18.093 -3.786 -2.247 1.00 . A A . 2 PRO C 1 1
3 1613 1 1 2 PRO CA C 18.588 -2.981 -3.441 1.00 . A A . 2 PRO CA 1 1
3 1614 1 1 2 PRO CB C 17.404 -2.504 -4.289 1.00 . A A . 2 PRO CB 1 1
3 1615 1 1 2 PRO CD C 18.750 -3.872 -5.697 1.00 . A A . 2 PRO CD 1 1
3 1616 1 1 2 PRO CG C 17.848 -2.672 -5.699 1.00 . A A . 2 PRO CG 1 1
3 1617 1 1 2 PRO HA H 19.152 -2.127 -3.093 1.00 . A A . 2 PRO HA 1 1
3 1618 1 1 2 PRO HB2 H 16.539 -3.112 -4.074 1.00 . A A . 2 PRO HB2 1 1
3 1619 1 1 2 PRO HB3 H 17.189 -1.471 -4.063 1.00 . A A . 2 PRO HB3 1 1
3 1620 1 1 2 PRO HD2 H 18.174 -4.777 -5.809 1.00 . A A . 2 PRO HD2 1 1
3 1621 1 1 2 PRO HD3 H 19.491 -3.789 -6.477 1.00 . A A . 2 PRO HD3 1 1
3 1622 1 1 2 PRO HG2 H 16.991 -2.849 -6.335 1.00 . A A . 2 PRO HG2 1 1
3 1623 1 1 2 PRO HG3 H 18.387 -1.794 -6.025 1.00 . A A . 2 PRO HG3 1 1
3 1624 1 1 2 PRO N N 19.372 -3.807 -4.365 1.00 . A A . 2 PRO N 1 1
3 1625 1 1 2 PRO O O 18.011 -5.015 -2.300 1.00 . A A . 2 PRO O 1 1
3 1626 1 1 3 LEU C C 15.821 -3.777 0.153 1.00 . A A . 3 LEU C 1 1
3 1627 1 1 3 LEU CA C 17.333 -3.752 0.045 1.00 . A A . 3 LEU CA 1 1
3 1628 1 1 3 LEU CB C 17.927 -3.060 1.272 1.00 . A A . 3 LEU CB 1 1
3 1629 1 1 3 LEU CD1 C 19.926 -2.403 2.636 1.00 . A A . 3 LEU CD1 1 1
3 1630 1 1 3 LEU CD2 C 19.834 -4.666 1.577 1.00 . A A . 3 LEU CD2 1 1
3 1631 1 1 3 LEU CG C 19.442 -3.200 1.435 1.00 . A A . 3 LEU CG 1 1
3 1632 1 1 3 LEU H H 17.792 -2.115 -1.200 1.00 . A A . 3 LEU H 1 1
3 1633 1 1 3 LEU HA H 17.692 -4.767 0.012 1.00 . A A . 3 LEU HA 1 1
3 1634 1 1 3 LEU HB2 H 17.691 -2.008 1.209 1.00 . A A . 3 LEU HB2 1 1
3 1635 1 1 3 LEU HB3 H 17.451 -3.466 2.151 1.00 . A A . 3 LEU HB3 1 1
3 1636 1 1 3 LEU HD11 H 20.999 -2.512 2.734 1.00 . A A . 3 LEU HD11 1 1
3 1637 1 1 3 LEU HD12 H 19.443 -2.769 3.530 1.00 . A A . 3 LEU HD12 1 1
3 1638 1 1 3 LEU HD13 H 19.682 -1.359 2.495 1.00 . A A . 3 LEU HD13 1 1
3 1639 1 1 3 LEU HD21 H 20.899 -4.738 1.737 1.00 . A A . 3 LEU HD21 1 1
3 1640 1 1 3 LEU HD22 H 19.567 -5.199 0.677 1.00 . A A . 3 LEU HD22 1 1
3 1641 1 1 3 LEU HD23 H 19.314 -5.099 2.417 1.00 . A A . 3 LEU HD23 1 1
3 1642 1 1 3 LEU HG H 19.931 -2.808 0.554 1.00 . A A . 3 LEU HG 1 1
3 1643 1 1 3 LEU N N 17.761 -3.093 -1.171 1.00 . A A . 3 LEU N 1 1
3 1644 1 1 3 LEU O O 15.172 -2.733 0.230 1.00 . A A . 3 LEU O 1 1
3 1645 1 1 4 GLY C C 13.515 -4.841 1.856 1.00 . A A . 4 GLY C 1 1
3 1646 1 1 4 GLY CA C 13.851 -5.150 0.417 1.00 . A A . 4 GLY CA 1 1
3 1647 1 1 4 GLY H H 15.821 -5.760 -0.047 1.00 . A A . 4 GLY H 1 1
3 1648 1 1 4 GLY HA2 H 13.287 -4.486 -0.222 1.00 . A A . 4 GLY HA2 1 1
3 1649 1 1 4 GLY HA3 H 13.572 -6.170 0.200 1.00 . A A . 4 GLY HA3 1 1
3 1650 1 1 4 GLY N N 15.266 -4.979 0.155 1.00 . A A . 4 GLY N 1 1
3 1651 1 1 4 GLY O O 12.346 -4.700 2.218 1.00 . A A . 4 GLY O 1 1
3 1652 1 1 5 SER C C 14.359 -2.818 4.180 1.00 . A A . 5 SER C 1 1
3 1653 1 1 5 SER CA C 14.350 -4.335 4.070 1.00 . A A . 5 SER CA 1 1
3 1654 1 1 5 SER CB C 15.453 -4.947 4.927 1.00 . A A . 5 SER CB 1 1
3 1655 1 1 5 SER H H 15.448 -4.872 2.356 1.00 . A A . 5 SER H 1 1
3 1656 1 1 5 SER HA H 13.391 -4.712 4.394 1.00 . A A . 5 SER HA 1 1
3 1657 1 1 5 SER HB2 H 16.382 -4.421 4.756 1.00 . A A . 5 SER HB2 1 1
3 1658 1 1 5 SER HB3 H 15.178 -4.870 5.969 1.00 . A A . 5 SER HB3 1 1
3 1659 1 1 5 SER HG H 14.821 -6.796 4.812 1.00 . A A . 5 SER HG 1 1
3 1660 1 1 5 SER N N 14.542 -4.715 2.686 1.00 . A A . 5 SER N 1 1
3 1661 1 1 5 SER O O 15.029 -2.235 5.027 1.00 . A A . 5 SER O 1 1
3 1662 1 1 5 SER OG O 15.628 -6.315 4.600 1.00 . A A . 5 SER OG 1 1
3 1663 1 1 6 MET C C 11.912 -0.549 2.853 1.00 . A A . 6 MET C 1 1
3 1664 1 1 6 MET CA C 13.341 -0.770 3.318 1.00 . A A . 6 MET CA 1 1
3 1665 1 1 6 MET CB C 14.298 -0.021 2.389 1.00 . A A . 6 MET CB 1 1
3 1666 1 1 6 MET CE C 16.216 0.479 0.070 1.00 . A A . 6 MET CE 1 1
3 1667 1 1 6 MET CG C 15.768 -0.180 2.724 1.00 . A A . 6 MET CG 1 1
3 1668 1 1 6 MET H H 13.147 -2.737 2.609 1.00 . A A . 6 MET H 1 1
3 1669 1 1 6 MET HA H 13.452 -0.413 4.333 1.00 . A A . 6 MET HA 1 1
3 1670 1 1 6 MET HB2 H 14.146 -0.379 1.380 1.00 . A A . 6 MET HB2 1 1
3 1671 1 1 6 MET HB3 H 14.054 1.026 2.422 1.00 . A A . 6 MET HB3 1 1
3 1672 1 1 6 MET HE1 H 15.161 0.706 0.008 1.00 . A A . 6 MET HE1 1 1
3 1673 1 1 6 MET HE2 H 16.369 -0.575 -0.124 1.00 . A A . 6 MET HE2 1 1
3 1674 1 1 6 MET HE3 H 16.753 1.063 -0.661 1.00 . A A . 6 MET HE3 1 1
3 1675 1 1 6 MET HG2 H 15.916 0.072 3.763 1.00 . A A . 6 MET HG2 1 1
3 1676 1 1 6 MET HG3 H 16.050 -1.209 2.560 1.00 . A A . 6 MET HG3 1 1
3 1677 1 1 6 MET N N 13.585 -2.200 3.304 1.00 . A A . 6 MET N 1 1
3 1678 1 1 6 MET O O 11.672 0.031 1.792 1.00 . A A . 6 MET O 1 1
3 1679 1 1 6 MET SD S 16.817 0.881 1.709 1.00 . A A . 6 MET SD 1 1
3 1680 1 1 7 PRO C C 8.969 0.173 2.711 1.00 . A A . 7 PRO C 1 1
3 1681 1 1 7 PRO CA C 9.546 -1.142 3.216 1.00 . A A . 7 PRO CA 1 1
3 1682 1 1 7 PRO CB C 8.836 -1.615 4.487 1.00 . A A . 7 PRO CB 1 1
3 1683 1 1 7 PRO CD C 11.137 -1.577 4.996 1.00 . A A . 7 PRO CD 1 1
3 1684 1 1 7 PRO CG C 9.889 -2.378 5.204 1.00 . A A . 7 PRO CG 1 1
3 1685 1 1 7 PRO HA H 9.421 -1.892 2.447 1.00 . A A . 7 PRO HA 1 1
3 1686 1 1 7 PRO HB2 H 8.499 -0.762 5.057 1.00 . A A . 7 PRO HB2 1 1
3 1687 1 1 7 PRO HB3 H 7.996 -2.245 4.230 1.00 . A A . 7 PRO HB3 1 1
3 1688 1 1 7 PRO HD2 H 11.200 -0.774 5.716 1.00 . A A . 7 PRO HD2 1 1
3 1689 1 1 7 PRO HD3 H 12.010 -2.211 5.048 1.00 . A A . 7 PRO HD3 1 1
3 1690 1 1 7 PRO HG2 H 9.652 -2.454 6.254 1.00 . A A . 7 PRO HG2 1 1
3 1691 1 1 7 PRO HG3 H 9.998 -3.360 4.764 1.00 . A A . 7 PRO HG3 1 1
3 1692 1 1 7 PRO N N 10.947 -1.050 3.632 1.00 . A A . 7 PRO N 1 1
3 1693 1 1 7 PRO O O 8.248 0.182 1.720 1.00 . A A . 7 PRO O 1 1
3 1694 1 1 8 GLU C C 9.442 3.238 1.815 1.00 . A A . 8 GLU C 1 1
3 1695 1 1 8 GLU CA C 8.721 2.566 2.981 1.00 . A A . 8 GLU CA 1 1
3 1696 1 1 8 GLU CB C 8.640 3.499 4.184 1.00 . A A . 8 GLU CB 1 1
3 1697 1 1 8 GLU CD C 7.173 4.221 6.105 1.00 . A A . 8 GLU CD 1 1
3 1698 1 1 8 GLU CG C 7.546 3.101 5.160 1.00 . A A . 8 GLU CG 1 1
3 1699 1 1 8 GLU H H 10.028 1.259 4.027 1.00 . A A . 8 GLU H 1 1
3 1700 1 1 8 GLU HA H 7.712 2.350 2.661 1.00 . A A . 8 GLU HA 1 1
3 1701 1 1 8 GLU HB2 H 9.587 3.482 4.704 1.00 . A A . 8 GLU HB2 1 1
3 1702 1 1 8 GLU HB3 H 8.442 4.505 3.839 1.00 . A A . 8 GLU HB3 1 1
3 1703 1 1 8 GLU HG2 H 6.668 2.818 4.599 1.00 . A A . 8 GLU HG2 1 1
3 1704 1 1 8 GLU HG3 H 7.890 2.258 5.741 1.00 . A A . 8 GLU HG3 1 1
3 1705 1 1 8 GLU N N 9.326 1.289 3.339 1.00 . A A . 8 GLU N 1 1
3 1706 1 1 8 GLU O O 9.095 4.350 1.424 1.00 . A A . 8 GLU O 1 1
3 1707 1 1 8 GLU OE1 O 6.480 5.155 5.662 1.00 . A A . 8 GLU OE1 1 1
3 1708 1 1 8 GLU OE2 O 7.577 4.175 7.284 1.00 . A A . 8 GLU OE2 1 1
3 1709 1 1 9 VAL C C 10.172 2.565 -1.161 1.00 . A A . 9 VAL C 1 1
3 1710 1 1 9 VAL CA C 11.039 3.016 0.011 1.00 . A A . 9 VAL CA 1 1
3 1711 1 1 9 VAL CB C 12.488 2.492 -0.139 1.00 . A A . 9 VAL CB 1 1
3 1712 1 1 9 VAL CG1 C 13.078 2.857 -1.493 1.00 . A A . 9 VAL CG1 1 1
3 1713 1 1 9 VAL CG2 C 13.360 3.041 0.976 1.00 . A A . 9 VAL CG2 1 1
3 1714 1 1 9 VAL H H 10.767 1.748 1.686 1.00 . A A . 9 VAL H 1 1
3 1715 1 1 9 VAL HA H 11.063 4.098 0.029 1.00 . A A . 9 VAL HA 1 1
3 1716 1 1 9 VAL HB H 12.475 1.415 -0.057 1.00 . A A . 9 VAL HB 1 1
3 1717 1 1 9 VAL HG11 H 12.500 2.390 -2.275 1.00 . A A . 9 VAL HG11 1 1
3 1718 1 1 9 VAL HG12 H 14.097 2.508 -1.542 1.00 . A A . 9 VAL HG12 1 1
3 1719 1 1 9 VAL HG13 H 13.057 3.929 -1.618 1.00 . A A . 9 VAL HG13 1 1
3 1720 1 1 9 VAL HG21 H 12.990 2.691 1.928 1.00 . A A . 9 VAL HG21 1 1
3 1721 1 1 9 VAL HG22 H 13.333 4.121 0.955 1.00 . A A . 9 VAL HG22 1 1
3 1722 1 1 9 VAL HG23 H 14.376 2.702 0.840 1.00 . A A . 9 VAL HG23 1 1
3 1723 1 1 9 VAL N N 10.430 2.562 1.252 1.00 . A A . 9 VAL N 1 1
3 1724 1 1 9 VAL O O 10.160 3.181 -2.225 1.00 . A A . 9 VAL O 1 1
3 1725 1 1 10 ARG C C 7.061 1.469 -1.482 1.00 . A A . 10 ARG C 1 1
3 1726 1 1 10 ARG CA C 8.453 1.020 -1.910 1.00 . A A . 10 ARG CA 1 1
3 1727 1 1 10 ARG CB C 8.490 -0.515 -2.013 1.00 . A A . 10 ARG CB 1 1
3 1728 1 1 10 ARG CD C 10.491 -0.669 -3.531 1.00 . A A . 10 ARG CD 1 1
3 1729 1 1 10 ARG CG C 9.883 -1.100 -2.209 1.00 . A A . 10 ARG CG 1 1
3 1730 1 1 10 ARG CZ C 12.780 -0.758 -4.461 1.00 . A A . 10 ARG CZ 1 1
3 1731 1 1 10 ARG H H 9.530 1.005 -0.095 1.00 . A A . 10 ARG H 1 1
3 1732 1 1 10 ARG HA H 8.692 1.454 -2.871 1.00 . A A . 10 ARG HA 1 1
3 1733 1 1 10 ARG HB2 H 8.069 -0.943 -1.112 1.00 . A A . 10 ARG HB2 1 1
3 1734 1 1 10 ARG HB3 H 7.881 -0.815 -2.854 1.00 . A A . 10 ARG HB3 1 1
3 1735 1 1 10 ARG HD2 H 9.808 -0.927 -4.325 1.00 . A A . 10 ARG HD2 1 1
3 1736 1 1 10 ARG HD3 H 10.634 0.403 -3.511 1.00 . A A . 10 ARG HD3 1 1
3 1737 1 1 10 ARG HE H 11.900 -2.231 -3.421 1.00 . A A . 10 ARG HE 1 1
3 1738 1 1 10 ARG HG2 H 10.521 -0.762 -1.407 1.00 . A A . 10 ARG HG2 1 1
3 1739 1 1 10 ARG HG3 H 9.817 -2.178 -2.189 1.00 . A A . 10 ARG HG3 1 1
3 1740 1 1 10 ARG HH11 H 11.789 0.981 -4.842 1.00 . A A . 10 ARG HH11 1 1
3 1741 1 1 10 ARG HH12 H 13.410 0.884 -5.468 1.00 . A A . 10 ARG HH12 1 1
3 1742 1 1 10 ARG HH21 H 14.029 -2.352 -4.260 1.00 . A A . 10 ARG HH21 1 1
3 1743 1 1 10 ARG HH22 H 14.672 -0.996 -5.155 1.00 . A A . 10 ARG HH22 1 1
3 1744 1 1 10 ARG N N 9.425 1.492 -0.939 1.00 . A A . 10 ARG N 1 1
3 1745 1 1 10 ARG NE N 11.779 -1.317 -3.779 1.00 . A A . 10 ARG NE 1 1
3 1746 1 1 10 ARG NH1 N 12.649 0.467 -4.964 1.00 . A A . 10 ARG NH1 1 1
3 1747 1 1 10 ARG NH2 N 13.916 -1.418 -4.636 1.00 . A A . 10 ARG NH2 1 1
3 1748 1 1 10 ARG O O 6.342 2.159 -2.220 1.00 . A A . 10 ARG O 1 1
3 1749 1 1 11 PHE C C 5.027 2.800 0.305 1.00 . A A . 11 PHE C 1 1
3 1750 1 1 11 PHE CA C 5.380 1.328 0.269 1.00 . A A . 11 PHE CA 1 1
3 1751 1 1 11 PHE CB C 5.230 0.733 1.672 1.00 . A A . 11 PHE CB 1 1
3 1752 1 1 11 PHE CD1 C 5.378 -1.505 0.549 1.00 . A A . 11 PHE CD1 1 1
3 1753 1 1 11 PHE CD2 C 5.377 -1.440 2.934 1.00 . A A . 11 PHE CD2 1 1
3 1754 1 1 11 PHE CE1 C 5.460 -2.879 0.583 1.00 . A A . 11 PHE CE1 1 1
3 1755 1 1 11 PHE CE2 C 5.460 -2.817 2.973 1.00 . A A . 11 PHE CE2 1 1
3 1756 1 1 11 PHE CG C 5.325 -0.768 1.722 1.00 . A A . 11 PHE CG 1 1
3 1757 1 1 11 PHE CZ C 5.487 -3.535 1.837 1.00 . A A . 11 PHE CZ 1 1
3 1758 1 1 11 PHE H H 7.391 0.702 0.337 1.00 . A A . 11 PHE H 1 1
3 1759 1 1 11 PHE HA H 4.689 0.830 -0.393 1.00 . A A . 11 PHE HA 1 1
3 1760 1 1 11 PHE HB2 H 6.017 1.129 2.304 1.00 . A A . 11 PHE HB2 1 1
3 1761 1 1 11 PHE HB3 H 4.270 1.024 2.075 1.00 . A A . 11 PHE HB3 1 1
3 1762 1 1 11 PHE HD1 H 5.341 -0.994 -0.403 1.00 . A A . 11 PHE HD1 1 1
3 1763 1 1 11 PHE HD2 H 5.340 -0.875 3.854 1.00 . A A . 11 PHE HD2 1 1
3 1764 1 1 11 PHE HE1 H 5.496 -3.442 -0.339 1.00 . A A . 11 PHE HE1 1 1
3 1765 1 1 11 PHE HE2 H 5.499 -3.330 3.921 1.00 . A A . 11 PHE HE2 1 1
3 1766 1 1 11 PHE HZ H 5.549 -4.610 1.882 1.00 . A A . 11 PHE HZ 1 1
3 1767 1 1 11 PHE N N 6.716 1.116 -0.248 1.00 . A A . 11 PHE N 1 1
3 1768 1 1 11 PHE O O 4.049 3.194 -0.300 1.00 . A A . 11 PHE O 1 1
3 1769 1 1 12 GLN C C 5.280 5.766 -0.117 1.00 . A A . 12 GLN C 1 1
3 1770 1 1 12 GLN CA C 5.485 5.018 1.198 1.00 . A A . 12 GLN CA 1 1
3 1771 1 1 12 GLN CB C 6.522 5.735 2.065 1.00 . A A . 12 GLN CB 1 1
3 1772 1 1 12 GLN CD C 7.154 7.903 3.242 1.00 . A A . 12 GLN CD 1 1
3 1773 1 1 12 GLN CG C 6.179 7.198 2.316 1.00 . A A . 12 GLN CG 1 1
3 1774 1 1 12 GLN H H 6.694 3.281 1.312 1.00 . A A . 12 GLN H 1 1
3 1775 1 1 12 GLN HA H 4.542 5.019 1.730 1.00 . A A . 12 GLN HA 1 1
3 1776 1 1 12 GLN HB2 H 6.589 5.230 3.018 1.00 . A A . 12 GLN HB2 1 1
3 1777 1 1 12 GLN HB3 H 7.481 5.691 1.573 1.00 . A A . 12 GLN HB3 1 1
3 1778 1 1 12 GLN HE21 H 7.293 6.291 4.408 1.00 . A A . 12 GLN HE21 1 1
3 1779 1 1 12 GLN HE22 H 8.237 7.662 4.887 1.00 . A A . 12 GLN HE22 1 1
3 1780 1 1 12 GLN HG2 H 6.175 7.715 1.370 1.00 . A A . 12 GLN HG2 1 1
3 1781 1 1 12 GLN HG3 H 5.192 7.249 2.750 1.00 . A A . 12 GLN HG3 1 1
3 1782 1 1 12 GLN N N 5.845 3.618 0.972 1.00 . A A . 12 GLN N 1 1
3 1783 1 1 12 GLN NE2 N 7.610 7.216 4.281 1.00 . A A . 12 GLN NE2 1 1
3 1784 1 1 12 GLN O O 4.417 6.636 -0.200 1.00 . A A . 12 GLN O 1 1
3 1785 1 1 12 GLN OE1 O 7.446 9.085 3.061 1.00 . A A . 12 GLN OE1 1 1
3 1786 1 1 13 GLN C C 4.463 5.690 -2.975 1.00 . A A . 13 GLN C 1 1
3 1787 1 1 13 GLN CA C 5.854 6.009 -2.458 1.00 . A A . 13 GLN CA 1 1
3 1788 1 1 13 GLN CB C 6.919 5.511 -3.436 1.00 . A A . 13 GLN CB 1 1
3 1789 1 1 13 GLN CD C 8.367 7.454 -2.849 1.00 . A A . 13 GLN CD 1 1
3 1790 1 1 13 GLN CG C 8.317 5.968 -3.066 1.00 . A A . 13 GLN CG 1 1
3 1791 1 1 13 GLN H H 6.710 4.703 -1.025 1.00 . A A . 13 GLN H 1 1
3 1792 1 1 13 GLN HA H 5.947 7.080 -2.345 1.00 . A A . 13 GLN HA 1 1
3 1793 1 1 13 GLN HB2 H 6.904 4.431 -3.446 1.00 . A A . 13 GLN HB2 1 1
3 1794 1 1 13 GLN HB3 H 6.690 5.878 -4.423 1.00 . A A . 13 GLN HB3 1 1
3 1795 1 1 13 GLN HE21 H 7.948 7.186 -0.942 1.00 . A A . 13 GLN HE21 1 1
3 1796 1 1 13 GLN HE22 H 8.090 8.809 -1.463 1.00 . A A . 13 GLN HE22 1 1
3 1797 1 1 13 GLN HG2 H 8.626 5.473 -2.158 1.00 . A A . 13 GLN HG2 1 1
3 1798 1 1 13 GLN HG3 H 8.990 5.720 -3.858 1.00 . A A . 13 GLN HG3 1 1
3 1799 1 1 13 GLN N N 6.034 5.401 -1.145 1.00 . A A . 13 GLN N 1 1
3 1800 1 1 13 GLN NE2 N 8.127 7.857 -1.627 1.00 . A A . 13 GLN NE2 1 1
3 1801 1 1 13 GLN O O 3.704 6.576 -3.390 1.00 . A A . 13 GLN O 1 1
3 1802 1 1 13 GLN OE1 O 8.624 8.230 -3.769 1.00 . A A . 13 GLN OE1 1 1
3 1803 1 1 14 GLN C C 1.746 4.506 -2.241 1.00 . A A . 14 GLN C 1 1
3 1804 1 1 14 GLN CA C 2.773 3.996 -3.257 1.00 . A A . 14 GLN CA 1 1
3 1805 1 1 14 GLN CB C 2.682 2.481 -3.382 1.00 . A A . 14 GLN CB 1 1
3 1806 1 1 14 GLN CD C 4.560 1.691 -4.879 1.00 . A A . 14 GLN CD 1 1
3 1807 1 1 14 GLN CG C 3.078 1.946 -4.748 1.00 . A A . 14 GLN CG 1 1
3 1808 1 1 14 GLN H H 4.780 3.760 -2.600 1.00 . A A . 14 GLN H 1 1
3 1809 1 1 14 GLN HA H 2.541 4.435 -4.218 1.00 . A A . 14 GLN HA 1 1
3 1810 1 1 14 GLN HB2 H 3.332 2.030 -2.644 1.00 . A A . 14 GLN HB2 1 1
3 1811 1 1 14 GLN HB3 H 1.666 2.178 -3.184 1.00 . A A . 14 GLN HB3 1 1
3 1812 1 1 14 GLN HE21 H 4.295 -0.192 -4.330 1.00 . A A . 14 GLN HE21 1 1
3 1813 1 1 14 GLN HE22 H 5.928 0.258 -4.691 1.00 . A A . 14 GLN HE22 1 1
3 1814 1 1 14 GLN HG2 H 2.556 1.016 -4.921 1.00 . A A . 14 GLN HG2 1 1
3 1815 1 1 14 GLN HG3 H 2.783 2.665 -5.495 1.00 . A A . 14 GLN HG3 1 1
3 1816 1 1 14 GLN N N 4.116 4.421 -2.899 1.00 . A A . 14 GLN N 1 1
3 1817 1 1 14 GLN NE2 N 4.965 0.465 -4.602 1.00 . A A . 14 GLN NE2 1 1
3 1818 1 1 14 GLN O O 0.563 4.614 -2.549 1.00 . A A . 14 GLN O 1 1
3 1819 1 1 14 GLN OE1 O 5.325 2.577 -5.256 1.00 . A A . 14 GLN OE1 1 1
3 1820 1 1 15 LEU C C 0.923 6.790 -0.321 1.00 . A A . 15 LEU C 1 1
3 1821 1 1 15 LEU CA C 1.306 5.359 -0.007 1.00 . A A . 15 LEU CA 1 1
3 1822 1 1 15 LEU CB C 1.929 5.292 1.390 1.00 . A A . 15 LEU CB 1 1
3 1823 1 1 15 LEU CD1 C 2.539 3.893 3.361 1.00 . A A . 15 LEU CD1 1 1
3 1824 1 1 15 LEU CD2 C 1.327 2.867 1.455 1.00 . A A . 15 LEU CD2 1 1
3 1825 1 1 15 LEU CG C 2.347 3.902 1.861 1.00 . A A . 15 LEU CG 1 1
3 1826 1 1 15 LEU H H 3.154 4.727 -0.835 1.00 . A A . 15 LEU H 1 1
3 1827 1 1 15 LEU HA H 0.410 4.755 -0.019 1.00 . A A . 15 LEU HA 1 1
3 1828 1 1 15 LEU HB2 H 2.801 5.928 1.404 1.00 . A A . 15 LEU HB2 1 1
3 1829 1 1 15 LEU HB3 H 1.213 5.679 2.098 1.00 . A A . 15 LEU HB3 1 1
3 1830 1 1 15 LEU HD11 H 2.776 2.889 3.686 1.00 . A A . 15 LEU HD11 1 1
3 1831 1 1 15 LEU HD12 H 1.624 4.216 3.836 1.00 . A A . 15 LEU HD12 1 1
3 1832 1 1 15 LEU HD13 H 3.342 4.563 3.627 1.00 . A A . 15 LEU HD13 1 1
3 1833 1 1 15 LEU HD21 H 1.165 2.919 0.387 1.00 . A A . 15 LEU HD21 1 1
3 1834 1 1 15 LEU HD22 H 0.402 3.060 1.970 1.00 . A A . 15 LEU HD22 1 1
3 1835 1 1 15 LEU HD23 H 1.689 1.887 1.718 1.00 . A A . 15 LEU HD23 1 1
3 1836 1 1 15 LEU HG H 3.292 3.640 1.402 1.00 . A A . 15 LEU HG 1 1
3 1837 1 1 15 LEU N N 2.199 4.840 -1.037 1.00 . A A . 15 LEU N 1 1
3 1838 1 1 15 LEU O O -0.159 7.232 0.042 1.00 . A A . 15 LEU O 1 1
3 1839 1 1 16 GLU C C 0.599 8.721 -2.683 1.00 . A A . 16 GLU C 1 1
3 1840 1 1 16 GLU CA C 1.523 8.842 -1.484 1.00 . A A . 16 GLU CA 1 1
3 1841 1 1 16 GLU CB C 2.801 9.573 -1.879 1.00 . A A . 16 GLU CB 1 1
3 1842 1 1 16 GLU CD C 5.009 10.496 -1.109 1.00 . A A . 16 GLU CD 1 1
3 1843 1 1 16 GLU CG C 3.827 9.614 -0.770 1.00 . A A . 16 GLU CG 1 1
3 1844 1 1 16 GLU H H 2.736 7.147 -1.099 1.00 . A A . 16 GLU H 1 1
3 1845 1 1 16 GLU HA H 1.019 9.399 -0.704 1.00 . A A . 16 GLU HA 1 1
3 1846 1 1 16 GLU HB2 H 3.241 9.075 -2.730 1.00 . A A . 16 GLU HB2 1 1
3 1847 1 1 16 GLU HB3 H 2.556 10.590 -2.151 1.00 . A A . 16 GLU HB3 1 1
3 1848 1 1 16 GLU HG2 H 3.355 9.988 0.127 1.00 . A A . 16 GLU HG2 1 1
3 1849 1 1 16 GLU HG3 H 4.178 8.606 -0.598 1.00 . A A . 16 GLU HG3 1 1
3 1850 1 1 16 GLU N N 1.827 7.511 -0.973 1.00 . A A . 16 GLU N 1 1
3 1851 1 1 16 GLU O O -0.233 9.592 -2.956 1.00 . A A . 16 GLU O 1 1
3 1852 1 1 16 GLU OE1 O 4.876 11.733 -0.995 1.00 . A A . 16 GLU OE1 1 1
3 1853 1 1 16 GLU OE2 O 6.064 9.961 -1.507 1.00 . A A . 16 GLU OE2 1 1
3 1854 1 1 17 GLN C C -1.569 7.069 -3.966 1.00 . A A . 17 GLN C 1 1
3 1855 1 1 17 GLN CA C -0.152 7.321 -4.487 1.00 . A A . 17 GLN CA 1 1
3 1856 1 1 17 GLN CB C 0.360 6.114 -5.245 1.00 . A A . 17 GLN CB 1 1
3 1857 1 1 17 GLN CD C 0.236 4.809 -7.416 1.00 . A A . 17 GLN CD 1 1
3 1858 1 1 17 GLN CG C -0.466 5.770 -6.473 1.00 . A A . 17 GLN CG 1 1
3 1859 1 1 17 GLN H H 1.461 7.000 -3.170 1.00 . A A . 17 GLN H 1 1
3 1860 1 1 17 GLN HA H -0.168 8.176 -5.148 1.00 . A A . 17 GLN HA 1 1
3 1861 1 1 17 GLN HB2 H 1.378 6.300 -5.556 1.00 . A A . 17 GLN HB2 1 1
3 1862 1 1 17 GLN HB3 H 0.341 5.276 -4.567 1.00 . A A . 17 GLN HB3 1 1
3 1863 1 1 17 GLN HE21 H 1.235 4.000 -5.904 1.00 . A A . 17 GLN HE21 1 1
3 1864 1 1 17 GLN HE22 H 1.557 3.331 -7.464 1.00 . A A . 17 GLN HE22 1 1
3 1865 1 1 17 GLN HG2 H -1.389 5.318 -6.149 1.00 . A A . 17 GLN HG2 1 1
3 1866 1 1 17 GLN HG3 H -0.685 6.683 -7.010 1.00 . A A . 17 GLN HG3 1 1
3 1867 1 1 17 GLN N N 0.737 7.621 -3.389 1.00 . A A . 17 GLN N 1 1
3 1868 1 1 17 GLN NE2 N 1.096 3.963 -6.872 1.00 . A A . 17 GLN NE2 1 1
3 1869 1 1 17 GLN O O -2.527 7.650 -4.466 1.00 . A A . 17 GLN O 1 1
3 1870 1 1 17 GLN OE1 O 0.012 4.836 -8.623 1.00 . A A . 17 GLN OE1 1 1
3 1871 1 1 18 LEU C C -3.471 7.211 -1.612 1.00 . A A . 18 LEU C 1 1
3 1872 1 1 18 LEU CA C -3.003 5.964 -2.327 1.00 . A A . 18 LEU CA 1 1
3 1873 1 1 18 LEU CB C -2.940 4.847 -1.302 1.00 . A A . 18 LEU CB 1 1
3 1874 1 1 18 LEU CD1 C -2.284 2.600 -0.616 1.00 . A A . 18 LEU CD1 1 1
3 1875 1 1 18 LEU CD2 C -3.818 2.857 -2.526 1.00 . A A . 18 LEU CD2 1 1
3 1876 1 1 18 LEU CG C -2.629 3.453 -1.804 1.00 . A A . 18 LEU CG 1 1
3 1877 1 1 18 LEU H H -0.891 5.798 -2.562 1.00 . A A . 18 LEU H 1 1
3 1878 1 1 18 LEU HA H -3.703 5.708 -3.106 1.00 . A A . 18 LEU HA 1 1
3 1879 1 1 18 LEU HB2 H -2.198 5.108 -0.585 1.00 . A A . 18 LEU HB2 1 1
3 1880 1 1 18 LEU HB3 H -3.890 4.807 -0.798 1.00 . A A . 18 LEU HB3 1 1
3 1881 1 1 18 LEU HD11 H -3.121 2.609 0.072 1.00 . A A . 18 LEU HD11 1 1
3 1882 1 1 18 LEU HD12 H -1.415 3.011 -0.124 1.00 . A A . 18 LEU HD12 1 1
3 1883 1 1 18 LEU HD13 H -2.085 1.591 -0.935 1.00 . A A . 18 LEU HD13 1 1
3 1884 1 1 18 LEU HD21 H -3.537 1.904 -2.951 1.00 . A A . 18 LEU HD21 1 1
3 1885 1 1 18 LEU HD22 H -4.137 3.526 -3.312 1.00 . A A . 18 LEU HD22 1 1
3 1886 1 1 18 LEU HD23 H -4.625 2.711 -1.821 1.00 . A A . 18 LEU HD23 1 1
3 1887 1 1 18 LEU HG H -1.784 3.478 -2.473 1.00 . A A . 18 LEU HG 1 1
3 1888 1 1 18 LEU N N -1.694 6.227 -2.936 1.00 . A A . 18 LEU N 1 1
3 1889 1 1 18 LEU O O -4.664 7.476 -1.491 1.00 . A A . 18 LEU O 1 1
3 1890 1 1 19 ASN C C -3.535 10.127 -1.445 1.00 . A A . 19 ASN C 1 1
3 1891 1 1 19 ASN CA C -2.709 9.262 -0.512 1.00 . A A . 19 ASN CA 1 1
3 1892 1 1 19 ASN CB C -1.346 9.913 -0.282 1.00 . A A . 19 ASN CB 1 1
3 1893 1 1 19 ASN CG C -1.406 11.163 0.568 1.00 . A A . 19 ASN CG 1 1
3 1894 1 1 19 ASN H H -1.583 7.575 -1.131 1.00 . A A . 19 ASN H 1 1
3 1895 1 1 19 ASN HA H -3.223 9.140 0.429 1.00 . A A . 19 ASN HA 1 1
3 1896 1 1 19 ASN HB2 H -0.689 9.195 0.184 1.00 . A A . 19 ASN HB2 1 1
3 1897 1 1 19 ASN HB3 H -0.931 10.181 -1.244 1.00 . A A . 19 ASN HB3 1 1
3 1898 1 1 19 ASN HD21 H -1.410 12.293 -1.064 1.00 . A A . 19 ASN HD21 1 1
3 1899 1 1 19 ASN HD22 H -1.484 13.142 0.440 1.00 . A A . 19 ASN HD22 1 1
3 1900 1 1 19 ASN N N -2.496 7.947 -1.114 1.00 . A A . 19 ASN N 1 1
3 1901 1 1 19 ASN ND2 N -1.437 12.314 -0.081 1.00 . A A . 19 ASN ND2 1 1
3 1902 1 1 19 ASN O O -4.406 10.887 -1.027 1.00 . A A . 19 ASN O 1 1
3 1903 1 1 19 ASN OD1 O -1.372 11.092 1.794 1.00 . A A . 19 ASN OD1 1 1
3 1904 1 1 20 SER C C -5.231 10.061 -4.187 1.00 . A A . 20 SER C 1 1
3 1905 1 1 20 SER CA C -3.922 10.731 -3.768 1.00 . A A . 20 SER CA 1 1
3 1906 1 1 20 SER CB C -2.989 10.867 -4.973 1.00 . A A . 20 SER CB 1 1
3 1907 1 1 20 SER H H -2.598 9.276 -2.968 1.00 . A A . 20 SER H 1 1
3 1908 1 1 20 SER HA H -4.141 11.715 -3.372 1.00 . A A . 20 SER HA 1 1
3 1909 1 1 20 SER HB2 H -2.059 11.319 -4.657 1.00 . A A . 20 SER HB2 1 1
3 1910 1 1 20 SER HB3 H -2.790 9.886 -5.380 1.00 . A A . 20 SER HB3 1 1
3 1911 1 1 20 SER HG H -4.518 11.497 -6.028 1.00 . A A . 20 SER HG 1 1
3 1912 1 1 20 SER N N -3.262 9.961 -2.721 1.00 . A A . 20 SER N 1 1
3 1913 1 1 20 SER O O -5.979 10.590 -5.006 1.00 . A A . 20 SER O 1 1
3 1914 1 1 20 SER OG O -3.566 11.671 -5.986 1.00 . A A . 20 SER OG 1 1
3 1915 1 1 21 MET C C -7.734 8.441 -2.812 1.00 . A A . 21 MET C 1 1
3 1916 1 1 21 MET CA C -6.711 8.142 -3.895 1.00 . A A . 21 MET CA 1 1
3 1917 1 1 21 MET CB C -6.419 6.635 -3.913 1.00 . A A . 21 MET CB 1 1
3 1918 1 1 21 MET CE C -3.698 4.443 -6.147 1.00 . A A . 21 MET CE 1 1
3 1919 1 1 21 MET CG C -5.237 6.255 -4.780 1.00 . A A . 21 MET CG 1 1
3 1920 1 1 21 MET H H -4.836 8.515 -2.991 1.00 . A A . 21 MET H 1 1
3 1921 1 1 21 MET HA H -7.096 8.452 -4.853 1.00 . A A . 21 MET HA 1 1
3 1922 1 1 21 MET HB2 H -6.210 6.315 -2.902 1.00 . A A . 21 MET HB2 1 1
3 1923 1 1 21 MET HB3 H -7.285 6.107 -4.270 1.00 . A A . 21 MET HB3 1 1
3 1924 1 1 21 MET HE1 H -3.513 3.429 -6.464 1.00 . A A . 21 MET HE1 1 1
3 1925 1 1 21 MET HE2 H -2.864 4.795 -5.557 1.00 . A A . 21 MET HE2 1 1
3 1926 1 1 21 MET HE3 H -3.819 5.077 -7.012 1.00 . A A . 21 MET HE3 1 1
3 1927 1 1 21 MET HG2 H -5.284 6.806 -5.697 1.00 . A A . 21 MET HG2 1 1
3 1928 1 1 21 MET HG3 H -4.330 6.519 -4.257 1.00 . A A . 21 MET HG3 1 1
3 1929 1 1 21 MET N N -5.488 8.891 -3.621 1.00 . A A . 21 MET N 1 1
3 1930 1 1 21 MET O O -8.901 8.061 -2.906 1.00 . A A . 21 MET O 1 1
3 1931 1 1 21 MET SD S -5.184 4.500 -5.157 1.00 . A A . 21 MET SD 1 1
3 1932 1 1 22 GLY C C -7.836 8.395 0.479 1.00 . A A . 22 GLY C 1 1
3 1933 1 1 22 GLY CA C -8.099 9.392 -0.627 1.00 . A A . 22 GLY CA 1 1
3 1934 1 1 22 GLY H H -6.352 9.463 -1.808 1.00 . A A . 22 GLY H 1 1
3 1935 1 1 22 GLY HA2 H -7.881 10.384 -0.267 1.00 . A A . 22 GLY HA2 1 1
3 1936 1 1 22 GLY HA3 H -9.139 9.340 -0.915 1.00 . A A . 22 GLY HA3 1 1
3 1937 1 1 22 GLY N N -7.272 9.128 -1.781 1.00 . A A . 22 GLY N 1 1
3 1938 1 1 22 GLY O O -8.631 8.252 1.405 1.00 . A A . 22 GLY O 1 1
3 1939 1 1 23 PHE C C -5.092 7.301 2.131 1.00 . A A . 23 PHE C 1 1
3 1940 1 1 23 PHE CA C -6.299 6.755 1.394 1.00 . A A . 23 PHE CA 1 1
3 1941 1 1 23 PHE CB C -6.000 5.394 0.782 1.00 . A A . 23 PHE CB 1 1
3 1942 1 1 23 PHE CD1 C -7.801 3.858 1.596 1.00 . A A . 23 PHE CD1 1 1
3 1943 1 1 23 PHE CD2 C -7.815 4.499 -0.702 1.00 . A A . 23 PHE CD2 1 1
3 1944 1 1 23 PHE CE1 C -8.928 3.086 1.389 1.00 . A A . 23 PHE CE1 1 1
3 1945 1 1 23 PHE CE2 C -8.941 3.729 -0.915 1.00 . A A . 23 PHE CE2 1 1
3 1946 1 1 23 PHE CG C -7.233 4.571 0.556 1.00 . A A . 23 PHE CG 1 1
3 1947 1 1 23 PHE CZ C -9.531 3.069 0.140 1.00 . A A . 23 PHE CZ 1 1
3 1948 1 1 23 PHE H H -6.155 7.803 -0.432 1.00 . A A . 23 PHE H 1 1
3 1949 1 1 23 PHE HA H -7.115 6.650 2.098 1.00 . A A . 23 PHE HA 1 1
3 1950 1 1 23 PHE HB2 H -5.526 5.545 -0.175 1.00 . A A . 23 PHE HB2 1 1
3 1951 1 1 23 PHE HB3 H -5.335 4.844 1.431 1.00 . A A . 23 PHE HB3 1 1
3 1952 1 1 23 PHE HD1 H -7.358 3.909 2.577 1.00 . A A . 23 PHE HD1 1 1
3 1953 1 1 23 PHE HD2 H -7.377 5.052 -1.521 1.00 . A A . 23 PHE HD2 1 1
3 1954 1 1 23 PHE HE1 H -9.363 2.533 2.209 1.00 . A A . 23 PHE HE1 1 1
3 1955 1 1 23 PHE HE2 H -9.387 3.680 -1.896 1.00 . A A . 23 PHE HE2 1 1
3 1956 1 1 23 PHE HZ H -10.427 2.487 -0.021 1.00 . A A . 23 PHE HZ 1 1
3 1957 1 1 23 PHE N N -6.719 7.689 0.369 1.00 . A A . 23 PHE N 1 1
3 1958 1 1 23 PHE O O -3.993 7.391 1.584 1.00 . A A . 23 PHE O 1 1
3 1959 1 1 24 ILE C C -4.074 7.581 5.491 1.00 . A A . 24 ILE C 1 1
3 1960 1 1 24 ILE CA C -4.288 8.311 4.184 1.00 . A A . 24 ILE CA 1 1
3 1961 1 1 24 ILE CB C -4.594 9.801 4.469 1.00 . A A . 24 ILE CB 1 1
3 1962 1 1 24 ILE CD1 C -6.831 10.191 3.289 1.00 . A A . 24 ILE CD1 1 1
3 1963 1 1 24 ILE CG1 C -6.100 10.056 4.613 1.00 . A A . 24 ILE CG1 1 1
3 1964 1 1 24 ILE CG2 C -4.012 10.673 3.374 1.00 . A A . 24 ILE CG2 1 1
3 1965 1 1 24 ILE H H -6.184 7.478 3.769 1.00 . A A . 24 ILE H 1 1
3 1966 1 1 24 ILE HA H -3.364 8.259 3.624 1.00 . A A . 24 ILE HA 1 1
3 1967 1 1 24 ILE HB H -4.104 10.070 5.394 1.00 . A A . 24 ILE HB 1 1
3 1968 1 1 24 ILE HD11 H -6.661 9.303 2.693 1.00 . A A . 24 ILE HD11 1 1
3 1969 1 1 24 ILE HD12 H -6.457 11.053 2.755 1.00 . A A . 24 ILE HD12 1 1
3 1970 1 1 24 ILE HD13 H -7.887 10.307 3.472 1.00 . A A . 24 ILE HD13 1 1
3 1971 1 1 24 ILE HG12 H -6.541 9.233 5.153 1.00 . A A . 24 ILE HG12 1 1
3 1972 1 1 24 ILE HG13 H -6.249 10.967 5.171 1.00 . A A . 24 ILE HG13 1 1
3 1973 1 1 24 ILE HG21 H -4.404 10.358 2.419 1.00 . A A . 24 ILE HG21 1 1
3 1974 1 1 24 ILE HG22 H -2.936 10.581 3.371 1.00 . A A . 24 ILE HG22 1 1
3 1975 1 1 24 ILE HG23 H -4.284 11.703 3.551 1.00 . A A . 24 ILE HG23 1 1
3 1976 1 1 24 ILE N N -5.310 7.661 3.377 1.00 . A A . 24 ILE N 1 1
3 1977 1 1 24 ILE O O -3.266 8.002 6.322 1.00 . A A . 24 ILE O 1 1
3 1978 1 1 25 ASN C C -3.213 4.817 6.276 1.00 . A A . 25 ASN C 1 1
3 1979 1 1 25 ASN CA C -4.467 5.535 6.705 1.00 . A A . 25 ASN CA 1 1
3 1980 1 1 25 ASN CB C -5.582 4.511 6.958 1.00 . A A . 25 ASN CB 1 1
3 1981 1 1 25 ASN CG C -6.461 4.279 5.751 1.00 . A A . 25 ASN CG 1 1
3 1982 1 1 25 ASN H H -5.546 6.310 5.081 1.00 . A A . 25 ASN H 1 1
3 1983 1 1 25 ASN HA H -4.265 6.082 7.613 1.00 . A A . 25 ASN HA 1 1
3 1984 1 1 25 ASN HB2 H -5.129 3.568 7.226 1.00 . A A . 25 ASN HB2 1 1
3 1985 1 1 25 ASN HB3 H -6.196 4.842 7.775 1.00 . A A . 25 ASN HB3 1 1
3 1986 1 1 25 ASN HD21 H -5.041 3.177 4.918 1.00 . A A . 25 ASN HD21 1 1
3 1987 1 1 25 ASN HD22 H -6.498 3.356 4.001 1.00 . A A . 25 ASN HD22 1 1
3 1988 1 1 25 ASN N N -4.796 6.487 5.667 1.00 . A A . 25 ASN N 1 1
3 1989 1 1 25 ASN ND2 N -5.955 3.528 4.795 1.00 . A A . 25 ASN ND2 1 1
3 1990 1 1 25 ASN O O -3.269 3.705 5.750 1.00 . A A . 25 ASN O 1 1
3 1991 1 1 25 ASN OD1 O -7.566 4.813 5.659 1.00 . A A . 25 ASN OD1 1 1
3 1992 1 1 26 ARG C C -0.632 3.564 6.582 1.00 . A A . 26 ARG C 1 1
3 1993 1 1 26 ARG CA C -0.793 4.982 6.072 1.00 . A A . 26 ARG CA 1 1
3 1994 1 1 26 ARG CB C 0.289 5.894 6.630 1.00 . A A . 26 ARG CB 1 1
3 1995 1 1 26 ARG CD C 1.192 6.927 4.525 1.00 . A A . 26 ARG CD 1 1
3 1996 1 1 26 ARG CG C 0.457 7.178 5.833 1.00 . A A . 26 ARG CG 1 1
3 1997 1 1 26 ARG CZ C 1.494 9.151 3.477 1.00 . A A . 26 ARG CZ 1 1
3 1998 1 1 26 ARG H H -2.149 6.388 6.862 1.00 . A A . 26 ARG H 1 1
3 1999 1 1 26 ARG HA H -0.733 4.978 4.993 1.00 . A A . 26 ARG HA 1 1
3 2000 1 1 26 ARG HB2 H 0.020 6.158 7.642 1.00 . A A . 26 ARG HB2 1 1
3 2001 1 1 26 ARG HB3 H 1.233 5.367 6.637 1.00 . A A . 26 ARG HB3 1 1
3 2002 1 1 26 ARG HD2 H 2.253 6.917 4.722 1.00 . A A . 26 ARG HD2 1 1
3 2003 1 1 26 ARG HD3 H 0.893 5.966 4.136 1.00 . A A . 26 ARG HD3 1 1
3 2004 1 1 26 ARG HE H 0.251 7.728 2.824 1.00 . A A . 26 ARG HE 1 1
3 2005 1 1 26 ARG HG2 H -0.519 7.582 5.612 1.00 . A A . 26 ARG HG2 1 1
3 2006 1 1 26 ARG HG3 H 1.017 7.890 6.420 1.00 . A A . 26 ARG HG3 1 1
3 2007 1 1 26 ARG HH11 H 2.569 8.881 5.175 1.00 . A A . 26 ARG HH11 1 1
3 2008 1 1 26 ARG HH12 H 2.787 10.417 4.401 1.00 . A A . 26 ARG HH12 1 1
3 2009 1 1 26 ARG HH21 H 0.527 9.735 1.793 1.00 . A A . 26 ARG HH21 1 1
3 2010 1 1 26 ARG HH22 H 1.614 10.905 2.470 1.00 . A A . 26 ARG HH22 1 1
3 2011 1 1 26 ARG N N -2.094 5.498 6.448 1.00 . A A . 26 ARG N 1 1
3 2012 1 1 26 ARG NE N 0.909 7.952 3.517 1.00 . A A . 26 ARG NE 1 1
3 2013 1 1 26 ARG NH1 N 2.355 9.510 4.423 1.00 . A A . 26 ARG NH1 1 1
3 2014 1 1 26 ARG NH2 N 1.192 9.997 2.499 1.00 . A A . 26 ARG NH2 1 1
3 2015 1 1 26 ARG O O -0.050 2.716 5.910 1.00 . A A . 26 ARG O 1 1
3 2016 1 1 27 GLU C C -1.897 0.992 7.361 1.00 . A A . 27 GLU C 1 1
3 2017 1 1 27 GLU CA C -1.278 1.995 8.330 1.00 . A A . 27 GLU CA 1 1
3 2018 1 1 27 GLU CB C -2.121 2.069 9.595 1.00 . A A . 27 GLU CB 1 1
3 2019 1 1 27 GLU CD C -2.431 3.196 11.825 1.00 . A A . 27 GLU CD 1 1
3 2020 1 1 27 GLU CG C -1.481 2.900 10.690 1.00 . A A . 27 GLU CG 1 1
3 2021 1 1 27 GLU H H -1.593 4.072 8.253 1.00 . A A . 27 GLU H 1 1
3 2022 1 1 27 GLU HA H -0.277 1.677 8.583 1.00 . A A . 27 GLU HA 1 1
3 2023 1 1 27 GLU HB2 H -3.076 2.512 9.348 1.00 . A A . 27 GLU HB2 1 1
3 2024 1 1 27 GLU HB3 H -2.286 1.072 9.963 1.00 . A A . 27 GLU HB3 1 1
3 2025 1 1 27 GLU HG2 H -0.630 2.366 11.082 1.00 . A A . 27 GLU HG2 1 1
3 2026 1 1 27 GLU HG3 H -1.149 3.836 10.266 1.00 . A A . 27 GLU HG3 1 1
3 2027 1 1 27 GLU N N -1.203 3.321 7.753 1.00 . A A . 27 GLU N 1 1
3 2028 1 1 27 GLU O O -1.238 0.052 6.927 1.00 . A A . 27 GLU O 1 1
3 2029 1 1 27 GLU OE1 O -2.743 2.270 12.600 1.00 . A A . 27 GLU OE1 1 1
3 2030 1 1 27 GLU OE2 O -2.858 4.363 11.956 1.00 . A A . 27 GLU OE2 1 1
3 2031 1 1 28 ALA C C -3.310 0.248 4.748 1.00 . A A . 28 ALA C 1 1
3 2032 1 1 28 ALA CA C -3.867 0.268 6.166 1.00 . A A . 28 ALA CA 1 1
3 2033 1 1 28 ALA CB C -5.359 0.565 6.166 1.00 . A A . 28 ALA CB 1 1
3 2034 1 1 28 ALA H H -3.580 2.055 7.246 1.00 . A A . 28 ALA H 1 1
3 2035 1 1 28 ALA HA H -3.727 -0.699 6.613 1.00 . A A . 28 ALA HA 1 1
3 2036 1 1 28 ALA HB1 H -5.869 -0.172 5.564 1.00 . A A . 28 ALA HB1 1 1
3 2037 1 1 28 ALA HB2 H -5.534 1.545 5.763 1.00 . A A . 28 ALA HB2 1 1
3 2038 1 1 28 ALA HB3 H -5.735 0.523 7.179 1.00 . A A . 28 ALA HB3 1 1
3 2039 1 1 28 ALA N N -3.145 1.222 6.984 1.00 . A A . 28 ALA N 1 1
3 2040 1 1 28 ALA O O -3.230 -0.811 4.123 1.00 . A A . 28 ALA O 1 1
3 2041 1 1 29 ASN C C -1.122 0.557 2.825 1.00 . A A . 29 ASN C 1 1
3 2042 1 1 29 ASN CA C -2.274 1.553 2.950 1.00 . A A . 29 ASN CA 1 1
3 2043 1 1 29 ASN CB C -1.738 2.979 2.725 1.00 . A A . 29 ASN CB 1 1
3 2044 1 1 29 ASN CG C -2.822 4.031 2.560 1.00 . A A . 29 ASN CG 1 1
3 2045 1 1 29 ASN H H -3.087 2.254 4.770 1.00 . A A . 29 ASN H 1 1
3 2046 1 1 29 ASN HA H -3.011 1.332 2.190 1.00 . A A . 29 ASN HA 1 1
3 2047 1 1 29 ASN HB2 H -1.119 3.258 3.561 1.00 . A A . 29 ASN HB2 1 1
3 2048 1 1 29 ASN HB3 H -1.136 2.982 1.830 1.00 . A A . 29 ASN HB3 1 1
3 2049 1 1 29 ASN HD21 H -1.567 5.216 1.559 1.00 . A A . 29 ASN HD21 1 1
3 2050 1 1 29 ASN HD22 H -3.167 5.839 1.784 1.00 . A A . 29 ASN HD22 1 1
3 2051 1 1 29 ASN N N -2.919 1.432 4.252 1.00 . A A . 29 ASN N 1 1
3 2052 1 1 29 ASN ND2 N -2.481 5.137 1.902 1.00 . A A . 29 ASN ND2 1 1
3 2053 1 1 29 ASN O O -1.182 -0.375 2.021 1.00 . A A . 29 ASN O 1 1
3 2054 1 1 29 ASN OD1 O -3.944 3.870 3.021 1.00 . A A . 29 ASN OD1 1 1
3 2055 1 1 30 LEU C C 0.894 -1.520 3.969 1.00 . A A . 30 LEU C 1 1
3 2056 1 1 30 LEU CA C 1.102 -0.102 3.488 1.00 . A A . 30 LEU CA 1 1
3 2057 1 1 30 LEU CB C 2.355 0.516 4.129 1.00 . A A . 30 LEU CB 1 1
3 2058 1 1 30 LEU CD1 C 2.019 -0.061 6.574 1.00 . A A . 30 LEU CD1 1 1
3 2059 1 1 30 LEU CD2 C 3.489 1.830 5.910 1.00 . A A . 30 LEU CD2 1 1
3 2060 1 1 30 LEU CG C 2.235 1.052 5.558 1.00 . A A . 30 LEU CG 1 1
3 2061 1 1 30 LEU H H -0.137 1.377 4.379 1.00 . A A . 30 LEU H 1 1
3 2062 1 1 30 LEU HA H 1.278 -0.158 2.419 1.00 . A A . 30 LEU HA 1 1
3 2063 1 1 30 LEU HB2 H 3.128 -0.236 4.127 1.00 . A A . 30 LEU HB2 1 1
3 2064 1 1 30 LEU HB3 H 2.680 1.330 3.497 1.00 . A A . 30 LEU HB3 1 1
3 2065 1 1 30 LEU HD11 H 2.048 0.353 7.573 1.00 . A A . 30 LEU HD11 1 1
3 2066 1 1 30 LEU HD12 H 2.797 -0.802 6.472 1.00 . A A . 30 LEU HD12 1 1
3 2067 1 1 30 LEU HD13 H 1.059 -0.524 6.408 1.00 . A A . 30 LEU HD13 1 1
3 2068 1 1 30 LEU HD21 H 3.610 2.649 5.218 1.00 . A A . 30 LEU HD21 1 1
3 2069 1 1 30 LEU HD22 H 4.345 1.173 5.842 1.00 . A A . 30 LEU HD22 1 1
3 2070 1 1 30 LEU HD23 H 3.408 2.213 6.915 1.00 . A A . 30 LEU HD23 1 1
3 2071 1 1 30 LEU HG H 1.394 1.733 5.609 1.00 . A A . 30 LEU HG 1 1
3 2072 1 1 30 LEU N N -0.089 0.717 3.651 1.00 . A A . 30 LEU N 1 1
3 2073 1 1 30 LEU O O 1.573 -2.406 3.498 1.00 . A A . 30 LEU O 1 1
3 2074 1 1 31 GLN C C -0.855 -3.910 4.109 1.00 . A A . 31 GLN C 1 1
3 2075 1 1 31 GLN CA C -0.356 -3.120 5.306 1.00 . A A . 31 GLN CA 1 1
3 2076 1 1 31 GLN CB C -1.415 -3.145 6.408 1.00 . A A . 31 GLN CB 1 1
3 2077 1 1 31 GLN CD C 0.141 -3.704 8.355 1.00 . A A . 31 GLN CD 1 1
3 2078 1 1 31 GLN CG C -0.895 -2.744 7.779 1.00 . A A . 31 GLN CG 1 1
3 2079 1 1 31 GLN H H -0.532 -0.998 5.290 1.00 . A A . 31 GLN H 1 1
3 2080 1 1 31 GLN HA H 0.554 -3.571 5.672 1.00 . A A . 31 GLN HA 1 1
3 2081 1 1 31 GLN HB2 H -2.203 -2.460 6.135 1.00 . A A . 31 GLN HB2 1 1
3 2082 1 1 31 GLN HB3 H -1.828 -4.136 6.472 1.00 . A A . 31 GLN HB3 1 1
3 2083 1 1 31 GLN HE21 H -0.742 -5.277 7.518 1.00 . A A . 31 GLN HE21 1 1
3 2084 1 1 31 GLN HE22 H 0.673 -5.616 8.439 1.00 . A A . 31 GLN HE22 1 1
3 2085 1 1 31 GLN HG2 H -0.441 -1.768 7.695 1.00 . A A . 31 GLN HG2 1 1
3 2086 1 1 31 GLN HG3 H -1.733 -2.689 8.458 1.00 . A A . 31 GLN HG3 1 1
3 2087 1 1 31 GLN N N -0.045 -1.751 4.890 1.00 . A A . 31 GLN N 1 1
3 2088 1 1 31 GLN NE2 N 0.007 -4.994 8.075 1.00 . A A . 31 GLN NE2 1 1
3 2089 1 1 31 GLN O O -0.564 -5.102 3.950 1.00 . A A . 31 GLN O 1 1
3 2090 1 1 31 GLN OE1 O 1.044 -3.289 9.084 1.00 . A A . 31 GLN OE1 1 1
3 2091 1 1 32 ALA C C -0.966 -4.011 1.055 1.00 . A A . 32 ALA C 1 1
3 2092 1 1 32 ALA CA C -2.102 -3.804 2.035 1.00 . A A . 32 ALA CA 1 1
3 2093 1 1 32 ALA CB C -3.191 -2.927 1.431 1.00 . A A . 32 ALA CB 1 1
3 2094 1 1 32 ALA H H -1.713 -2.248 3.423 1.00 . A A . 32 ALA H 1 1
3 2095 1 1 32 ALA HA H -2.530 -4.766 2.288 1.00 . A A . 32 ALA HA 1 1
3 2096 1 1 32 ALA HB1 H -3.979 -2.785 2.154 1.00 . A A . 32 ALA HB1 1 1
3 2097 1 1 32 ALA HB2 H -3.592 -3.407 0.551 1.00 . A A . 32 ALA HB2 1 1
3 2098 1 1 32 ALA HB3 H -2.774 -1.968 1.156 1.00 . A A . 32 ALA HB3 1 1
3 2099 1 1 32 ALA N N -1.570 -3.208 3.249 1.00 . A A . 32 ALA N 1 1
3 2100 1 1 32 ALA O O -0.935 -4.992 0.306 1.00 . A A . 32 ALA O 1 1
3 2101 1 1 33 LEU C C 2.144 -4.257 0.869 1.00 . A A . 33 LEU C 1 1
3 2102 1 1 33 LEU CA C 1.185 -3.219 0.286 1.00 . A A . 33 LEU CA 1 1
3 2103 1 1 33 LEU CB C 1.892 -1.872 0.140 1.00 . A A . 33 LEU CB 1 1
3 2104 1 1 33 LEU CD1 C 0.361 0.061 -0.455 1.00 . A A . 33 LEU CD1 1 1
3 2105 1 1 33 LEU CD2 C 2.520 -0.248 -1.636 1.00 . A A . 33 LEU CD2 1 1
3 2106 1 1 33 LEU CG C 1.366 -0.956 -0.971 1.00 . A A . 33 LEU CG 1 1
3 2107 1 1 33 LEU H H -0.098 -2.324 1.697 1.00 . A A . 33 LEU H 1 1
3 2108 1 1 33 LEU HA H 0.876 -3.552 -0.696 1.00 . A A . 33 LEU HA 1 1
3 2109 1 1 33 LEU HB2 H 1.806 -1.349 1.073 1.00 . A A . 33 LEU HB2 1 1
3 2110 1 1 33 LEU HB3 H 2.937 -2.062 -0.048 1.00 . A A . 33 LEU HB3 1 1
3 2111 1 1 33 LEU HD11 H 0.128 0.771 -1.242 1.00 . A A . 33 LEU HD11 1 1
3 2112 1 1 33 LEU HD12 H 0.780 0.591 0.386 1.00 . A A . 33 LEU HD12 1 1
3 2113 1 1 33 LEU HD13 H -0.542 -0.446 -0.152 1.00 . A A . 33 LEU HD13 1 1
3 2114 1 1 33 LEU HD21 H 3.186 -0.977 -2.072 1.00 . A A . 33 LEU HD21 1 1
3 2115 1 1 33 LEU HD22 H 3.055 0.335 -0.900 1.00 . A A . 33 LEU HD22 1 1
3 2116 1 1 33 LEU HD23 H 2.144 0.404 -2.409 1.00 . A A . 33 LEU HD23 1 1
3 2117 1 1 33 LEU HG H 0.870 -1.557 -1.713 1.00 . A A . 33 LEU HG 1 1
3 2118 1 1 33 LEU N N -0.004 -3.098 1.100 1.00 . A A . 33 LEU N 1 1
3 2119 1 1 33 LEU O O 3.004 -4.756 0.163 1.00 . A A . 33 LEU O 1 1
3 2120 1 1 34 ILE C C 2.334 -6.969 2.228 1.00 . A A . 34 ILE C 1 1
3 2121 1 1 34 ILE CA C 2.806 -5.632 2.763 1.00 . A A . 34 ILE CA 1 1
3 2122 1 1 34 ILE CB C 2.704 -5.664 4.309 1.00 . A A . 34 ILE CB 1 1
3 2123 1 1 34 ILE CD1 C 3.203 -4.328 6.430 1.00 . A A . 34 ILE CD1 1 1
3 2124 1 1 34 ILE CG1 C 3.091 -4.316 4.919 1.00 . A A . 34 ILE CG1 1 1
3 2125 1 1 34 ILE CG2 C 3.581 -6.776 4.873 1.00 . A A . 34 ILE CG2 1 1
3 2126 1 1 34 ILE H H 1.385 -4.059 2.716 1.00 . A A . 34 ILE H 1 1
3 2127 1 1 34 ILE HA H 3.840 -5.484 2.485 1.00 . A A . 34 ILE HA 1 1
3 2128 1 1 34 ILE HB H 1.680 -5.885 4.570 1.00 . A A . 34 ILE HB 1 1
3 2129 1 1 34 ILE HD11 H 2.266 -4.648 6.856 1.00 . A A . 34 ILE HD11 1 1
3 2130 1 1 34 ILE HD12 H 3.440 -3.334 6.783 1.00 . A A . 34 ILE HD12 1 1
3 2131 1 1 34 ILE HD13 H 3.985 -5.011 6.722 1.00 . A A . 34 ILE HD13 1 1
3 2132 1 1 34 ILE HG12 H 4.038 -4.001 4.516 1.00 . A A . 34 ILE HG12 1 1
3 2133 1 1 34 ILE HG13 H 2.338 -3.586 4.655 1.00 . A A . 34 ILE HG13 1 1
3 2134 1 1 34 ILE HG21 H 3.258 -7.725 4.475 1.00 . A A . 34 ILE HG21 1 1
3 2135 1 1 34 ILE HG22 H 3.499 -6.791 5.949 1.00 . A A . 34 ILE HG22 1 1
3 2136 1 1 34 ILE HG23 H 4.611 -6.602 4.593 1.00 . A A . 34 ILE HG23 1 1
3 2137 1 1 34 ILE N N 2.013 -4.568 2.157 1.00 . A A . 34 ILE N 1 1
3 2138 1 1 34 ILE O O 3.135 -7.848 1.913 1.00 . A A . 34 ILE O 1 1
3 2139 1 1 35 ALA C C 0.689 -8.504 0.122 1.00 . A A . 35 ALA C 1 1
3 2140 1 1 35 ALA CA C 0.429 -8.328 1.617 1.00 . A A . 35 ALA CA 1 1
3 2141 1 1 35 ALA CB C -1.061 -8.337 1.912 1.00 . A A . 35 ALA CB 1 1
3 2142 1 1 35 ALA H H 0.433 -6.361 2.375 1.00 . A A . 35 ALA H 1 1
3 2143 1 1 35 ALA HA H 0.880 -9.152 2.150 1.00 . A A . 35 ALA HA 1 1
3 2144 1 1 35 ALA HB1 H -1.477 -9.295 1.642 1.00 . A A . 35 ALA HB1 1 1
3 2145 1 1 35 ALA HB2 H -1.547 -7.561 1.338 1.00 . A A . 35 ALA HB2 1 1
3 2146 1 1 35 ALA HB3 H -1.222 -8.157 2.963 1.00 . A A . 35 ALA HB3 1 1
3 2147 1 1 35 ALA N N 1.020 -7.103 2.112 1.00 . A A . 35 ALA N 1 1
3 2148 1 1 35 ALA O O 0.860 -9.626 -0.355 1.00 . A A . 35 ALA O 1 1
3 2149 1 1 36 THR C C 2.380 -7.263 -2.461 1.00 . A A . 36 THR C 1 1
3 2150 1 1 36 THR CA C 0.918 -7.448 -2.062 1.00 . A A . 36 THR CA 1 1
3 2151 1 1 36 THR CB C 0.083 -6.359 -2.751 1.00 . A A . 36 THR CB 1 1
3 2152 1 1 36 THR CG2 C -1.392 -6.532 -2.442 1.00 . A A . 36 THR CG2 1 1
3 2153 1 1 36 THR H H 0.636 -6.520 -0.178 1.00 . A A . 36 THR H 1 1
3 2154 1 1 36 THR HA H 0.574 -8.411 -2.409 1.00 . A A . 36 THR HA 1 1
3 2155 1 1 36 THR HB H 0.224 -6.433 -3.819 1.00 . A A . 36 THR HB 1 1
3 2156 1 1 36 THR HG1 H -0.217 -4.440 -2.413 1.00 . A A . 36 THR HG1 1 1
3 2157 1 1 36 THR HG21 H -1.553 -6.418 -1.380 1.00 . A A . 36 THR HG21 1 1
3 2158 1 1 36 THR HG22 H -1.713 -7.517 -2.750 1.00 . A A . 36 THR HG22 1 1
3 2159 1 1 36 THR HG23 H -1.963 -5.784 -2.974 1.00 . A A . 36 THR HG23 1 1
3 2160 1 1 36 THR N N 0.736 -7.393 -0.614 1.00 . A A . 36 THR N 1 1
3 2161 1 1 36 THR O O 2.778 -7.606 -3.578 1.00 . A A . 36 THR O 1 1
3 2162 1 1 36 THR OG1 O 0.510 -5.065 -2.308 1.00 . A A . 36 THR OG1 1 1
3 2163 1 1 37 GLY C C 4.789 -5.273 -2.733 1.00 . A A . 37 GLY C 1 1
3 2164 1 1 37 GLY CA C 4.572 -6.459 -1.815 1.00 . A A . 37 GLY CA 1 1
3 2165 1 1 37 GLY H H 2.789 -6.455 -0.680 1.00 . A A . 37 GLY H 1 1
3 2166 1 1 37 GLY HA2 H 5.074 -6.258 -0.880 1.00 . A A . 37 GLY HA2 1 1
3 2167 1 1 37 GLY HA3 H 5.010 -7.336 -2.267 1.00 . A A . 37 GLY HA3 1 1
3 2168 1 1 37 GLY N N 3.169 -6.712 -1.549 1.00 . A A . 37 GLY N 1 1
3 2169 1 1 37 GLY O O 5.731 -5.264 -3.525 1.00 . A A . 37 GLY O 1 1
3 2170 1 1 38 GLY C C 3.282 -3.139 -4.691 1.00 . A A . 38 GLY C 1 1
3 2171 1 1 38 GLY CA C 4.088 -3.075 -3.429 1.00 . A A . 38 GLY CA 1 1
3 2172 1 1 38 GLY H H 3.139 -4.357 -2.047 1.00 . A A . 38 GLY H 1 1
3 2173 1 1 38 GLY HA2 H 3.754 -2.222 -2.852 1.00 . A A . 38 GLY HA2 1 1
3 2174 1 1 38 GLY HA3 H 5.134 -2.954 -3.677 1.00 . A A . 38 GLY HA3 1 1
3 2175 1 1 38 GLY N N 3.918 -4.273 -2.638 1.00 . A A . 38 GLY N 1 1
3 2176 1 1 38 GLY O O 3.423 -2.299 -5.580 1.00 . A A . 38 GLY O 1 1
3 2177 1 1 39 ASP C C 0.280 -3.421 -5.487 1.00 . A A . 39 ASP C 1 1
3 2178 1 1 39 ASP CA C 1.484 -4.230 -5.867 1.00 . A A . 39 ASP CA 1 1
3 2179 1 1 39 ASP CB C 1.075 -5.668 -6.178 1.00 . A A . 39 ASP CB 1 1
3 2180 1 1 39 ASP CG C 0.238 -5.762 -7.447 1.00 . A A . 39 ASP CG 1 1
3 2181 1 1 39 ASP H H 2.362 -4.772 -4.020 1.00 . A A . 39 ASP H 1 1
3 2182 1 1 39 ASP HA H 1.949 -3.785 -6.737 1.00 . A A . 39 ASP HA 1 1
3 2183 1 1 39 ASP HB2 H 1.963 -6.270 -6.307 1.00 . A A . 39 ASP HB2 1 1
3 2184 1 1 39 ASP HB3 H 0.496 -6.058 -5.356 1.00 . A A . 39 ASP HB3 1 1
3 2185 1 1 39 ASP N N 2.411 -4.130 -4.759 1.00 . A A . 39 ASP N 1 1
3 2186 1 1 39 ASP O O -0.650 -3.913 -4.846 1.00 . A A . 39 ASP O 1 1
3 2187 1 1 39 ASP OD1 O -0.882 -5.200 -7.487 1.00 . A A . 39 ASP OD1 1 1
3 2188 1 1 39 ASP OD2 O 0.699 -6.391 -8.420 1.00 . A A . 39 ASP OD2 1 1
3 2189 1 1 40 ILE C C -1.998 -1.429 -5.839 1.00 . A A . 40 ILE C 1 1
3 2190 1 1 40 ILE CA C -0.602 -1.223 -5.271 1.00 . A A . 40 ILE CA 1 1
3 2191 1 1 40 ILE CB C -0.132 0.221 -5.460 1.00 . A A . 40 ILE CB 1 1
3 2192 1 1 40 ILE CD1 C -0.664 2.527 -4.506 1.00 . A A . 40 ILE CD1 1 1
3 2193 1 1 40 ILE CG1 C -0.588 1.038 -4.254 1.00 . A A . 40 ILE CG1 1 1
3 2194 1 1 40 ILE CG2 C -0.634 0.807 -6.781 1.00 . A A . 40 ILE CG2 1 1
3 2195 1 1 40 ILE H H 1.032 -1.845 -6.434 1.00 . A A . 40 ILE H 1 1
3 2196 1 1 40 ILE HA H -0.649 -1.412 -4.208 1.00 . A A . 40 ILE HA 1 1
3 2197 1 1 40 ILE HB H 0.950 0.213 -5.484 1.00 . A A . 40 ILE HB 1 1
3 2198 1 1 40 ILE HD11 H -1.366 2.721 -5.302 1.00 . A A . 40 ILE HD11 1 1
3 2199 1 1 40 ILE HD12 H 0.310 2.892 -4.788 1.00 . A A . 40 ILE HD12 1 1
3 2200 1 1 40 ILE HD13 H -0.990 3.029 -3.607 1.00 . A A . 40 ILE HD13 1 1
3 2201 1 1 40 ILE HG12 H -1.559 0.697 -3.944 1.00 . A A . 40 ILE HG12 1 1
3 2202 1 1 40 ILE HG13 H 0.113 0.875 -3.445 1.00 . A A . 40 ILE HG13 1 1
3 2203 1 1 40 ILE HG21 H -0.296 1.829 -6.875 1.00 . A A . 40 ILE HG21 1 1
3 2204 1 1 40 ILE HG22 H -1.713 0.782 -6.799 1.00 . A A . 40 ILE HG22 1 1
3 2205 1 1 40 ILE HG23 H -0.246 0.223 -7.604 1.00 . A A . 40 ILE HG23 1 1
3 2206 1 1 40 ILE N N 0.336 -2.156 -5.818 1.00 . A A . 40 ILE N 1 1
3 2207 1 1 40 ILE O O -2.968 -1.075 -5.200 1.00 . A A . 40 ILE O 1 1
3 2208 1 1 41 ASN C C -4.142 -3.294 -6.695 1.00 . A A . 41 ASN C 1 1
3 2209 1 1 41 ASN CA C -3.396 -2.342 -7.607 1.00 . A A . 41 ASN CA 1 1
3 2210 1 1 41 ASN CB C -3.248 -2.986 -8.990 1.00 . A A . 41 ASN CB 1 1
3 2211 1 1 41 ASN CG C -2.272 -2.250 -9.884 1.00 . A A . 41 ASN CG 1 1
3 2212 1 1 41 ASN H H -1.288 -2.330 -7.468 1.00 . A A . 41 ASN H 1 1
3 2213 1 1 41 ASN HA H -3.950 -1.419 -7.695 1.00 . A A . 41 ASN HA 1 1
3 2214 1 1 41 ASN HB2 H -2.895 -4.000 -8.872 1.00 . A A . 41 ASN HB2 1 1
3 2215 1 1 41 ASN HB3 H -4.211 -3.005 -9.478 1.00 . A A . 41 ASN HB3 1 1
3 2216 1 1 41 ASN HD21 H -0.820 -3.517 -9.381 1.00 . A A . 41 ASN HD21 1 1
3 2217 1 1 41 ASN HD22 H -0.378 -2.263 -10.491 1.00 . A A . 41 ASN HD22 1 1
3 2218 1 1 41 ASN N N -2.097 -2.048 -7.011 1.00 . A A . 41 ASN N 1 1
3 2219 1 1 41 ASN ND2 N -1.032 -2.723 -9.920 1.00 . A A . 41 ASN ND2 1 1
3 2220 1 1 41 ASN O O -5.285 -3.039 -6.286 1.00 . A A . 41 ASN O 1 1
3 2221 1 1 41 ASN OD1 O -2.627 -1.284 -10.558 1.00 . A A . 41 ASN OD1 1 1
3 2222 1 1 42 ALA C C -4.187 -4.738 -4.050 1.00 . A A . 42 ALA C 1 1
3 2223 1 1 42 ALA CA C -4.007 -5.355 -5.432 1.00 . A A . 42 ALA CA 1 1
3 2224 1 1 42 ALA CB C -3.114 -6.584 -5.371 1.00 . A A . 42 ALA CB 1 1
3 2225 1 1 42 ALA H H -2.549 -4.513 -6.703 1.00 . A A . 42 ALA H 1 1
3 2226 1 1 42 ALA HA H -4.969 -5.657 -5.816 1.00 . A A . 42 ALA HA 1 1
3 2227 1 1 42 ALA HB1 H -3.571 -7.327 -4.732 1.00 . A A . 42 ALA HB1 1 1
3 2228 1 1 42 ALA HB2 H -2.150 -6.309 -4.968 1.00 . A A . 42 ALA HB2 1 1
3 2229 1 1 42 ALA HB3 H -2.986 -6.990 -6.366 1.00 . A A . 42 ALA HB3 1 1
3 2230 1 1 42 ALA N N -3.458 -4.375 -6.342 1.00 . A A . 42 ALA N 1 1
3 2231 1 1 42 ALA O O -5.127 -5.061 -3.334 1.00 . A A . 42 ALA O 1 1
3 2232 1 1 43 ALA C C -4.691 -2.318 -2.338 1.00 . A A . 43 ALA C 1 1
3 2233 1 1 43 ALA CA C -3.383 -3.107 -2.427 1.00 . A A . 43 ALA CA 1 1
3 2234 1 1 43 ALA CB C -2.195 -2.174 -2.259 1.00 . A A . 43 ALA CB 1 1
3 2235 1 1 43 ALA H H -2.511 -3.671 -4.273 1.00 . A A . 43 ALA H 1 1
3 2236 1 1 43 ALA HA H -3.355 -3.829 -1.623 1.00 . A A . 43 ALA HA 1 1
3 2237 1 1 43 ALA HB1 H -2.256 -1.685 -1.297 1.00 . A A . 43 ALA HB1 1 1
3 2238 1 1 43 ALA HB2 H -2.210 -1.430 -3.040 1.00 . A A . 43 ALA HB2 1 1
3 2239 1 1 43 ALA HB3 H -1.277 -2.740 -2.321 1.00 . A A . 43 ALA HB3 1 1
3 2240 1 1 43 ALA N N -3.283 -3.836 -3.687 1.00 . A A . 43 ALA N 1 1
3 2241 1 1 43 ALA O O -5.406 -2.410 -1.342 1.00 . A A . 43 ALA O 1 1
3 2242 1 1 44 ILE C C -7.451 -1.650 -3.303 1.00 . A A . 44 ILE C 1 1
3 2243 1 1 44 ILE CA C -6.232 -0.751 -3.394 1.00 . A A . 44 ILE CA 1 1
3 2244 1 1 44 ILE CB C -6.380 0.121 -4.661 1.00 . A A . 44 ILE CB 1 1
3 2245 1 1 44 ILE CD1 C -5.026 1.242 -6.481 1.00 . A A . 44 ILE CD1 1 1
3 2246 1 1 44 ILE CG1 C -5.057 0.762 -5.048 1.00 . A A . 44 ILE CG1 1 1
3 2247 1 1 44 ILE CG2 C -7.417 1.206 -4.413 1.00 . A A . 44 ILE CG2 1 1
3 2248 1 1 44 ILE H H -4.423 -1.544 -4.173 1.00 . A A . 44 ILE H 1 1
3 2249 1 1 44 ILE HA H -6.206 -0.102 -2.528 1.00 . A A . 44 ILE HA 1 1
3 2250 1 1 44 ILE HB H -6.727 -0.501 -5.472 1.00 . A A . 44 ILE HB 1 1
3 2251 1 1 44 ILE HD11 H -5.834 1.944 -6.642 1.00 . A A . 44 ILE HD11 1 1
3 2252 1 1 44 ILE HD12 H -5.142 0.399 -7.146 1.00 . A A . 44 ILE HD12 1 1
3 2253 1 1 44 ILE HD13 H -4.083 1.731 -6.677 1.00 . A A . 44 ILE HD13 1 1
3 2254 1 1 44 ILE HG12 H -4.871 1.612 -4.407 1.00 . A A . 44 ILE HG12 1 1
3 2255 1 1 44 ILE HG13 H -4.266 0.038 -4.921 1.00 . A A . 44 ILE HG13 1 1
3 2256 1 1 44 ILE HG21 H -7.076 1.845 -3.608 1.00 . A A . 44 ILE HG21 1 1
3 2257 1 1 44 ILE HG22 H -8.357 0.751 -4.137 1.00 . A A . 44 ILE HG22 1 1
3 2258 1 1 44 ILE HG23 H -7.549 1.793 -5.309 1.00 . A A . 44 ILE HG23 1 1
3 2259 1 1 44 ILE N N -5.015 -1.559 -3.389 1.00 . A A . 44 ILE N 1 1
3 2260 1 1 44 ILE O O -8.365 -1.398 -2.517 1.00 . A A . 44 ILE O 1 1
3 2261 1 1 45 GLU C C -8.707 -4.381 -2.798 1.00 . A A . 45 GLU C 1 1
3 2262 1 1 45 GLU CA C -8.609 -3.608 -4.112 1.00 . A A . 45 GLU CA 1 1
3 2263 1 1 45 GLU CB C -8.553 -4.560 -5.307 1.00 . A A . 45 GLU CB 1 1
3 2264 1 1 45 GLU CD C -7.551 -6.602 -6.363 1.00 . A A . 45 GLU CD 1 1
3 2265 1 1 45 GLU CG C -7.610 -5.730 -5.131 1.00 . A A . 45 GLU CG 1 1
3 2266 1 1 45 GLU H H -6.691 -2.898 -4.681 1.00 . A A . 45 GLU H 1 1
3 2267 1 1 45 GLU HA H -9.493 -2.993 -4.203 1.00 . A A . 45 GLU HA 1 1
3 2268 1 1 45 GLU HB2 H -9.542 -4.953 -5.485 1.00 . A A . 45 GLU HB2 1 1
3 2269 1 1 45 GLU HB3 H -8.236 -4.002 -6.175 1.00 . A A . 45 GLU HB3 1 1
3 2270 1 1 45 GLU HG2 H -6.623 -5.349 -4.923 1.00 . A A . 45 GLU HG2 1 1
3 2271 1 1 45 GLU HG3 H -7.950 -6.327 -4.300 1.00 . A A . 45 GLU HG3 1 1
3 2272 1 1 45 GLU N N -7.463 -2.714 -4.095 1.00 . A A . 45 GLU N 1 1
3 2273 1 1 45 GLU O O -9.763 -4.903 -2.459 1.00 . A A . 45 GLU O 1 1
3 2274 1 1 45 GLU OE1 O -6.832 -6.241 -7.314 1.00 . A A . 45 GLU OE1 1 1
3 2275 1 1 45 GLU OE2 O -8.206 -7.662 -6.372 1.00 . A A . 45 GLU OE2 1 1
3 2276 1 1 46 ARG C C -8.246 -4.054 0.267 1.00 . A A . 46 ARG C 1 1
3 2277 1 1 46 ARG CA C -7.653 -5.044 -0.723 1.00 . A A . 46 ARG CA 1 1
3 2278 1 1 46 ARG CB C -6.270 -5.472 -0.232 1.00 . A A . 46 ARG CB 1 1
3 2279 1 1 46 ARG CD C -4.443 -7.176 -0.208 1.00 . A A . 46 ARG CD 1 1
3 2280 1 1 46 ARG CG C -5.704 -6.705 -0.914 1.00 . A A . 46 ARG CG 1 1
3 2281 1 1 46 ARG CZ C -3.289 -9.373 -0.400 1.00 . A A . 46 ARG CZ 1 1
3 2282 1 1 46 ARG H H -6.756 -4.109 -2.408 1.00 . A A . 46 ARG H 1 1
3 2283 1 1 46 ARG HA H -8.294 -5.913 -0.774 1.00 . A A . 46 ARG HA 1 1
3 2284 1 1 46 ARG HB2 H -5.584 -4.657 -0.397 1.00 . A A . 46 ARG HB2 1 1
3 2285 1 1 46 ARG HB3 H -6.327 -5.670 0.827 1.00 . A A . 46 ARG HB3 1 1
3 2286 1 1 46 ARG HD2 H -3.780 -6.330 -0.100 1.00 . A A . 46 ARG HD2 1 1
3 2287 1 1 46 ARG HD3 H -4.712 -7.537 0.771 1.00 . A A . 46 ARG HD3 1 1
3 2288 1 1 46 ARG HE H -3.506 -8.044 -1.881 1.00 . A A . 46 ARG HE 1 1
3 2289 1 1 46 ARG HG2 H -6.439 -7.493 -0.886 1.00 . A A . 46 ARG HG2 1 1
3 2290 1 1 46 ARG HG3 H -5.464 -6.462 -1.938 1.00 . A A . 46 ARG HG3 1 1
3 2291 1 1 46 ARG HH11 H -4.407 -9.260 1.290 1.00 . A A . 46 ARG HH11 1 1
3 2292 1 1 46 ARG HH12 H -3.385 -10.649 1.168 1.00 . A A . 46 ARG HH12 1 1
3 2293 1 1 46 ARG HH21 H -2.123 -9.872 -1.992 1.00 . A A . 46 ARG HH21 1 1
3 2294 1 1 46 ARG HH22 H -2.090 -10.985 -0.651 1.00 . A A . 46 ARG HH22 1 1
3 2295 1 1 46 ARG N N -7.609 -4.452 -2.053 1.00 . A A . 46 ARG N 1 1
3 2296 1 1 46 ARG NE N -3.736 -8.234 -0.943 1.00 . A A . 46 ARG NE 1 1
3 2297 1 1 46 ARG NH1 N -3.726 -9.786 0.783 1.00 . A A . 46 ARG NH1 1 1
3 2298 1 1 46 ARG NH2 N -2.438 -10.137 -1.067 1.00 . A A . 46 ARG NH2 1 1
3 2299 1 1 46 ARG O O -8.969 -4.439 1.174 1.00 . A A . 46 ARG O 1 1
3 2300 1 1 47 LEU C C -9.981 -1.620 0.804 1.00 . A A . 47 LEU C 1 1
3 2301 1 1 47 LEU CA C -8.468 -1.718 0.933 1.00 . A A . 47 LEU CA 1 1
3 2302 1 1 47 LEU CB C -7.829 -0.370 0.577 1.00 . A A . 47 LEU CB 1 1
3 2303 1 1 47 LEU CD1 C -5.787 1.029 0.273 1.00 . A A . 47 LEU CD1 1 1
3 2304 1 1 47 LEU CD2 C -6.030 -0.366 2.325 1.00 . A A . 47 LEU CD2 1 1
3 2305 1 1 47 LEU CG C -6.327 -0.272 0.836 1.00 . A A . 47 LEU CG 1 1
3 2306 1 1 47 LEU H H -7.346 -2.531 -0.667 1.00 . A A . 47 LEU H 1 1
3 2307 1 1 47 LEU HA H -8.220 -1.965 1.957 1.00 . A A . 47 LEU HA 1 1
3 2308 1 1 47 LEU HB2 H -8.002 -0.180 -0.475 1.00 . A A . 47 LEU HB2 1 1
3 2309 1 1 47 LEU HB3 H -8.323 0.402 1.148 1.00 . A A . 47 LEU HB3 1 1
3 2310 1 1 47 LEU HD11 H -4.720 1.068 0.418 1.00 . A A . 47 LEU HD11 1 1
3 2311 1 1 47 LEU HD12 H -6.251 1.857 0.783 1.00 . A A . 47 LEU HD12 1 1
3 2312 1 1 47 LEU HD13 H -6.014 1.082 -0.782 1.00 . A A . 47 LEU HD13 1 1
3 2313 1 1 47 LEU HD21 H -6.543 0.427 2.848 1.00 . A A . 47 LEU HD21 1 1
3 2314 1 1 47 LEU HD22 H -4.963 -0.269 2.486 1.00 . A A . 47 LEU HD22 1 1
3 2315 1 1 47 LEU HD23 H -6.365 -1.321 2.701 1.00 . A A . 47 LEU HD23 1 1
3 2316 1 1 47 LEU HG H -5.825 -1.086 0.338 1.00 . A A . 47 LEU HG 1 1
3 2317 1 1 47 LEU N N -7.944 -2.773 0.072 1.00 . A A . 47 LEU N 1 1
3 2318 1 1 47 LEU O O -10.700 -1.615 1.800 1.00 . A A . 47 LEU O 1 1
3 2319 1 1 48 LEU C C -12.540 -2.830 -0.507 1.00 . A A . 48 LEU C 1 1
3 2320 1 1 48 LEU CA C -11.894 -1.468 -0.669 1.00 . A A . 48 LEU CA 1 1
3 2321 1 1 48 LEU CB C -12.200 -0.926 -2.072 1.00 . A A . 48 LEU CB 1 1
3 2322 1 1 48 LEU CD1 C -12.645 1.343 -1.117 1.00 . A A . 48 LEU CD1 1 1
3 2323 1 1 48 LEU CD2 C -10.537 0.935 -2.420 1.00 . A A . 48 LEU CD2 1 1
3 2324 1 1 48 LEU CG C -12.010 0.581 -2.268 1.00 . A A . 48 LEU CG 1 1
3 2325 1 1 48 LEU H H -9.836 -1.543 -1.191 1.00 . A A . 48 LEU H 1 1
3 2326 1 1 48 LEU HA H -12.313 -0.801 0.067 1.00 . A A . 48 LEU HA 1 1
3 2327 1 1 48 LEU HB2 H -11.559 -1.437 -2.776 1.00 . A A . 48 LEU HB2 1 1
3 2328 1 1 48 LEU HB3 H -13.225 -1.167 -2.306 1.00 . A A . 48 LEU HB3 1 1
3 2329 1 1 48 LEU HD11 H -12.632 2.400 -1.328 1.00 . A A . 48 LEU HD11 1 1
3 2330 1 1 48 LEU HD12 H -12.088 1.151 -0.212 1.00 . A A . 48 LEU HD12 1 1
3 2331 1 1 48 LEU HD13 H -13.666 1.010 -0.988 1.00 . A A . 48 LEU HD13 1 1
3 2332 1 1 48 LEU HD21 H -10.132 0.431 -3.288 1.00 . A A . 48 LEU HD21 1 1
3 2333 1 1 48 LEU HD22 H -10.000 0.618 -1.539 1.00 . A A . 48 LEU HD22 1 1
3 2334 1 1 48 LEU HD23 H -10.430 2.002 -2.544 1.00 . A A . 48 LEU HD23 1 1
3 2335 1 1 48 LEU HG H -12.516 0.879 -3.176 1.00 . A A . 48 LEU HG 1 1
3 2336 1 1 48 LEU N N -10.460 -1.547 -0.429 1.00 . A A . 48 LEU N 1 1
3 2337 1 1 48 LEU O O -13.636 -2.948 0.046 1.00 . A A . 48 LEU O 1 1
3 2338 1 1 49 GLY C C -12.438 -5.818 0.415 1.00 . A A . 49 GLY C 1 1
3 2339 1 1 49 GLY CA C -12.400 -5.192 -0.962 1.00 . A A . 49 GLY CA 1 1
3 2340 1 1 49 GLY H H -10.920 -3.703 -1.296 1.00 . A A . 49 GLY H 1 1
3 2341 1 1 49 GLY HA2 H -13.406 -5.149 -1.352 1.00 . A A . 49 GLY HA2 1 1
3 2342 1 1 49 GLY HA3 H -11.802 -5.809 -1.609 1.00 . A A . 49 GLY HA3 1 1
3 2343 1 1 49 GLY N N -11.839 -3.856 -0.958 1.00 . A A . 49 GLY N 1 1
3 2344 1 1 49 GLY O O -13.478 -6.301 0.856 1.00 . A A . 49 GLY O 1 1
3 2345 1 1 50 SER C C -10.810 -5.296 3.428 1.00 . A A . 50 SER C 1 1
3 2346 1 1 50 SER CA C -11.207 -6.369 2.432 1.00 . A A . 50 SER CA 1 1
3 2347 1 1 50 SER CB C -10.188 -7.514 2.459 1.00 . A A . 50 SER CB 1 1
3 2348 1 1 50 SER H H -10.516 -5.373 0.704 1.00 . A A . 50 SER H 1 1
3 2349 1 1 50 SER HA H -12.173 -6.756 2.712 1.00 . A A . 50 SER HA 1 1
3 2350 1 1 50 SER HB2 H -9.191 -7.110 2.380 1.00 . A A . 50 SER HB2 1 1
3 2351 1 1 50 SER HB3 H -10.281 -8.054 3.389 1.00 . A A . 50 SER HB3 1 1
3 2352 1 1 50 SER HG H -11.252 -8.860 1.503 1.00 . A A . 50 SER HG 1 1
3 2353 1 1 50 SER N N -11.305 -5.802 1.098 1.00 . A A . 50 SER N 1 1
3 2354 1 1 50 SER O O -9.685 -5.277 3.927 1.00 . A A . 50 SER O 1 1
3 2355 1 1 50 SER OG O -10.403 -8.419 1.387 1.00 . A A . 50 SER OG 1 1
3 2356 1 1 51 GLN C C -11.849 -4.078 6.068 1.00 . A A . 51 GLN C 1 1
3 2357 1 1 51 GLN CA C -11.531 -3.413 4.741 1.00 . A A . 51 GLN CA 1 1
3 2358 1 1 51 GLN CB C -12.396 -2.173 4.500 1.00 . A A . 51 GLN CB 1 1
3 2359 1 1 51 GLN CD C -14.605 -1.250 3.704 1.00 . A A . 51 GLN CD 1 1
3 2360 1 1 51 GLN CG C -13.848 -2.480 4.165 1.00 . A A . 51 GLN CG 1 1
3 2361 1 1 51 GLN H H -12.556 -4.373 3.169 1.00 . A A . 51 GLN H 1 1
3 2362 1 1 51 GLN HA H -10.490 -3.128 4.735 1.00 . A A . 51 GLN HA 1 1
3 2363 1 1 51 GLN HB2 H -12.378 -1.565 5.389 1.00 . A A . 51 GLN HB2 1 1
3 2364 1 1 51 GLN HB3 H -11.972 -1.611 3.679 1.00 . A A . 51 GLN HB3 1 1
3 2365 1 1 51 GLN HE21 H -14.112 -1.626 1.815 1.00 . A A . 51 GLN HE21 1 1
3 2366 1 1 51 GLN HE22 H -15.081 -0.218 2.075 1.00 . A A . 51 GLN HE22 1 1
3 2367 1 1 51 GLN HG2 H -13.876 -3.224 3.382 1.00 . A A . 51 GLN HG2 1 1
3 2368 1 1 51 GLN HG3 H -14.333 -2.872 5.047 1.00 . A A . 51 GLN HG3 1 1
3 2369 1 1 51 GLN N N -11.729 -4.384 3.690 1.00 . A A . 51 GLN N 1 1
3 2370 1 1 51 GLN NE2 N -14.598 -1.006 2.402 1.00 . A A . 51 GLN NE2 1 1
3 2371 1 1 51 GLN O O -12.968 -4.009 6.577 1.00 . A A . 51 GLN O 1 1
3 2372 1 1 51 GLN OE1 O -15.187 -0.528 4.513 1.00 . A A . 51 GLN OE1 1 1
3 2373 1 1 52 LEU C C -10.459 -4.959 9.007 1.00 . A A . 52 LEU C 1 1
3 2374 1 1 52 LEU CA C -11.043 -5.602 7.757 1.00 . A A . 52 LEU CA 1 1
3 2375 1 1 52 LEU CB C -10.433 -6.987 7.495 1.00 . A A . 52 LEU CB 1 1
3 2376 1 1 52 LEU CD1 C -12.457 -8.340 8.109 1.00 . A A . 52 LEU CD1 1 1
3 2377 1 1 52 LEU CD2 C -12.091 -7.695 5.727 1.00 . A A . 52 LEU CD2 1 1
3 2378 1 1 52 LEU CG C -11.414 -8.074 7.038 1.00 . A A . 52 LEU CG 1 1
3 2379 1 1 52 LEU H H -9.952 -4.681 6.204 1.00 . A A . 52 LEU H 1 1
3 2380 1 1 52 LEU HA H -12.107 -5.714 7.901 1.00 . A A . 52 LEU HA 1 1
3 2381 1 1 52 LEU HB2 H -9.672 -6.878 6.733 1.00 . A A . 52 LEU HB2 1 1
3 2382 1 1 52 LEU HB3 H -9.958 -7.326 8.391 1.00 . A A . 52 LEU HB3 1 1
3 2383 1 1 52 LEU HD11 H -13.104 -9.145 7.790 1.00 . A A . 52 LEU HD11 1 1
3 2384 1 1 52 LEU HD12 H -13.048 -7.450 8.266 1.00 . A A . 52 LEU HD12 1 1
3 2385 1 1 52 LEU HD13 H -11.968 -8.614 9.032 1.00 . A A . 52 LEU HD13 1 1
3 2386 1 1 52 LEU HD21 H -12.764 -8.484 5.429 1.00 . A A . 52 LEU HD21 1 1
3 2387 1 1 52 LEU HD22 H -11.341 -7.551 4.960 1.00 . A A . 52 LEU HD22 1 1
3 2388 1 1 52 LEU HD23 H -12.647 -6.781 5.864 1.00 . A A . 52 LEU HD23 1 1
3 2389 1 1 52 LEU HG H -10.865 -8.993 6.876 1.00 . A A . 52 LEU HG 1 1
3 2390 1 1 52 LEU N N -10.852 -4.753 6.604 1.00 . A A . 52 LEU N 1 1
3 2391 1 1 52 LEU O O -9.313 -5.205 9.384 1.00 . A A . 52 LEU O 1 1
3 2392 1 1 53 SER C C -12.105 -3.153 11.689 1.00 . A A . 53 SER C 1 1
3 2393 1 1 53 SER CA C -10.866 -3.409 10.837 1.00 . A A . 53 SER CA 1 1
3 2394 1 1 53 SER CB C -10.150 -2.093 10.515 1.00 . A A . 53 SER CB 1 1
3 2395 1 1 53 SER H H -12.130 -3.896 9.226 1.00 . A A . 53 SER H 1 1
3 2396 1 1 53 SER HA H -10.194 -4.056 11.381 1.00 . A A . 53 SER HA 1 1
3 2397 1 1 53 SER HB2 H -10.819 -1.445 9.969 1.00 . A A . 53 SER HB2 1 1
3 2398 1 1 53 SER HB3 H -9.854 -1.613 11.436 1.00 . A A . 53 SER HB3 1 1
3 2399 1 1 53 SER HG H -8.968 -3.247 9.444 1.00 . A A . 53 SER HG 1 1
3 2400 1 1 53 SER N N -11.249 -4.089 9.613 1.00 . A A . 53 SER N 1 1
3 2401 1 1 53 SER O O -12.810 -2.157 11.428 1.00 . A A . 53 SER O 1 1
3 2402 1 1 53 SER OXT O -12.384 -3.968 12.593 1.00 . A A . 53 SER OXT 1 1
3 2403 1 1 53 SER OG O -8.990 -2.320 9.726 1.00 . A A . 53 SER OG 1 1
4 2404 1 1 1 GLY C C 20.820 -1.145 -1.044 1.00 . A A . 1 GLY C 1 1
4 2405 1 1 1 GLY CA C 21.078 0.338 -1.198 1.00 . A A . 1 GLY CA 1 1
4 2406 1 1 1 GLY H1 H 22.200 1.639 -2.372 1.00 . A A . 1 GLY H1 1 1
4 2407 1 1 1 GLY H2 H 21.662 0.257 -3.195 1.00 . A A . 1 GLY H2 1 1
4 2408 1 1 1 GLY H3 H 22.946 0.144 -2.098 1.00 . A A . 1 GLY H3 1 1
4 2409 1 1 1 GLY HA2 H 21.478 0.725 -0.273 1.00 . A A . 1 GLY HA2 1 1
4 2410 1 1 1 GLY HA3 H 20.147 0.839 -1.415 1.00 . A A . 1 GLY HA3 1 1
4 2411 1 1 1 GLY N N 22.037 0.616 -2.291 1.00 . A A . 1 GLY N 1 1
4 2412 1 1 1 GLY O O 21.211 -1.931 -1.908 1.00 . A A . 1 GLY O 1 1
4 2413 1 1 2 PRO C C 18.833 -3.503 -0.676 1.00 . A A . 2 PRO C 1 1
4 2414 1 1 2 PRO CA C 19.862 -2.967 0.305 1.00 . A A . 2 PRO CA 1 1
4 2415 1 1 2 PRO CB C 19.278 -2.974 1.724 1.00 . A A . 2 PRO CB 1 1
4 2416 1 1 2 PRO CD C 19.696 -0.698 1.141 1.00 . A A . 2 PRO CD 1 1
4 2417 1 1 2 PRO CG C 19.628 -1.644 2.303 1.00 . A A . 2 PRO CG 1 1
4 2418 1 1 2 PRO HA H 20.750 -3.585 0.273 1.00 . A A . 2 PRO HA 1 1
4 2419 1 1 2 PRO HB2 H 18.208 -3.109 1.669 1.00 . A A . 2 PRO HB2 1 1
4 2420 1 1 2 PRO HB3 H 19.718 -3.781 2.290 1.00 . A A . 2 PRO HB3 1 1
4 2421 1 1 2 PRO HD2 H 18.717 -0.300 0.917 1.00 . A A . 2 PRO HD2 1 1
4 2422 1 1 2 PRO HD3 H 20.397 0.101 1.337 1.00 . A A . 2 PRO HD3 1 1
4 2423 1 1 2 PRO HG2 H 18.864 -1.332 2.996 1.00 . A A . 2 PRO HG2 1 1
4 2424 1 1 2 PRO HG3 H 20.588 -1.700 2.798 1.00 . A A . 2 PRO HG3 1 1
4 2425 1 1 2 PRO N N 20.174 -1.560 0.055 1.00 . A A . 2 PRO N 1 1
4 2426 1 1 2 PRO O O 17.674 -3.091 -0.659 1.00 . A A . 2 PRO O 1 1
4 2427 1 1 3 LEU C C 17.253 -5.796 -1.806 1.00 . A A . 3 LEU C 1 1
4 2428 1 1 3 LEU CA C 18.391 -5.037 -2.495 1.00 . A A . 3 LEU CA 1 1
4 2429 1 1 3 LEU CB C 19.208 -5.931 -3.455 1.00 . A A . 3 LEU CB 1 1
4 2430 1 1 3 LEU CD1 C 20.478 -7.017 -1.467 1.00 . A A . 3 LEU CD1 1 1
4 2431 1 1 3 LEU CD2 C 19.076 -8.428 -3.004 1.00 . A A . 3 LEU CD2 1 1
4 2432 1 1 3 LEU CG C 19.947 -7.180 -2.892 1.00 . A A . 3 LEU CG 1 1
4 2433 1 1 3 LEU H H 20.217 -4.669 -1.533 1.00 . A A . 3 LEU H 1 1
4 2434 1 1 3 LEU HA H 17.949 -4.239 -3.076 1.00 . A A . 3 LEU HA 1 1
4 2435 1 1 3 LEU HB2 H 18.534 -6.277 -4.224 1.00 . A A . 3 LEU HB2 1 1
4 2436 1 1 3 LEU HB3 H 19.948 -5.298 -3.928 1.00 . A A . 3 LEU HB3 1 1
4 2437 1 1 3 LEU HD11 H 19.682 -6.675 -0.822 1.00 . A A . 3 LEU HD11 1 1
4 2438 1 1 3 LEU HD12 H 21.288 -6.302 -1.457 1.00 . A A . 3 LEU HD12 1 1
4 2439 1 1 3 LEU HD13 H 20.839 -7.970 -1.108 1.00 . A A . 3 LEU HD13 1 1
4 2440 1 1 3 LEU HD21 H 18.145 -8.262 -2.478 1.00 . A A . 3 LEU HD21 1 1
4 2441 1 1 3 LEU HD22 H 19.591 -9.269 -2.560 1.00 . A A . 3 LEU HD22 1 1
4 2442 1 1 3 LEU HD23 H 18.873 -8.638 -4.043 1.00 . A A . 3 LEU HD23 1 1
4 2443 1 1 3 LEU HG H 20.809 -7.334 -3.508 1.00 . A A . 3 LEU HG 1 1
4 2444 1 1 3 LEU N N 19.268 -4.413 -1.533 1.00 . A A . 3 LEU N 1 1
4 2445 1 1 3 LEU O O 17.463 -6.788 -1.110 1.00 . A A . 3 LEU O 1 1
4 2446 1 1 4 GLY C C 14.548 -5.474 -0.007 1.00 . A A . 4 GLY C 1 1
4 2447 1 1 4 GLY CA C 14.877 -5.922 -1.414 1.00 . A A . 4 GLY CA 1 1
4 2448 1 1 4 GLY H H 15.962 -4.404 -2.405 1.00 . A A . 4 GLY H 1 1
4 2449 1 1 4 GLY HA2 H 14.040 -5.695 -2.049 1.00 . A A . 4 GLY HA2 1 1
4 2450 1 1 4 GLY HA3 H 15.041 -6.990 -1.417 1.00 . A A . 4 GLY HA3 1 1
4 2451 1 1 4 GLY N N 16.051 -5.265 -1.947 1.00 . A A . 4 GLY N 1 1
4 2452 1 1 4 GLY O O 13.377 -5.366 0.361 1.00 . A A . 4 GLY O 1 1
4 2453 1 1 5 SER C C 15.145 -3.266 2.240 1.00 . A A . 5 SER C 1 1
4 2454 1 1 5 SER CA C 15.389 -4.769 2.159 1.00 . A A . 5 SER CA 1 1
4 2455 1 1 5 SER CB C 16.601 -5.165 3.004 1.00 . A A . 5 SER CB 1 1
4 2456 1 1 5 SER H H 16.479 -5.239 0.408 1.00 . A A . 5 SER H 1 1
4 2457 1 1 5 SER HA H 14.517 -5.280 2.540 1.00 . A A . 5 SER HA 1 1
4 2458 1 1 5 SER HB2 H 17.489 -4.705 2.598 1.00 . A A . 5 SER HB2 1 1
4 2459 1 1 5 SER HB3 H 16.451 -4.831 4.022 1.00 . A A . 5 SER HB3 1 1
4 2460 1 1 5 SER HG H 15.935 -6.991 3.257 1.00 . A A . 5 SER HG 1 1
4 2461 1 1 5 SER N N 15.575 -5.184 0.775 1.00 . A A . 5 SER N 1 1
4 2462 1 1 5 SER O O 15.807 -2.547 2.987 1.00 . A A . 5 SER O 1 1
4 2463 1 1 5 SER OG O 16.775 -6.572 3.008 1.00 . A A . 5 SER OG 1 1
4 2464 1 1 6 MET C C 12.310 -1.310 1.070 1.00 . A A . 6 MET C 1 1
4 2465 1 1 6 MET CA C 13.788 -1.413 1.450 1.00 . A A . 6 MET CA 1 1
4 2466 1 1 6 MET CB C 14.683 -0.638 0.473 1.00 . A A . 6 MET CB 1 1
4 2467 1 1 6 MET CE C 15.628 1.292 -1.684 1.00 . A A . 6 MET CE 1 1
4 2468 1 1 6 MET CG C 14.680 -1.187 -0.950 1.00 . A A . 6 MET CG 1 1
4 2469 1 1 6 MET H H 13.703 -3.428 0.869 1.00 . A A . 6 MET H 1 1
4 2470 1 1 6 MET HA H 13.920 -1.019 2.448 1.00 . A A . 6 MET HA 1 1
4 2471 1 1 6 MET HB2 H 14.349 0.387 0.438 1.00 . A A . 6 MET HB2 1 1
4 2472 1 1 6 MET HB3 H 15.697 -0.665 0.842 1.00 . A A . 6 MET HB3 1 1
4 2473 1 1 6 MET HE1 H 16.365 1.893 -2.193 1.00 . A A . 6 MET HE1 1 1
4 2474 1 1 6 MET HE2 H 15.673 1.483 -0.620 1.00 . A A . 6 MET HE2 1 1
4 2475 1 1 6 MET HE3 H 14.642 1.542 -2.050 1.00 . A A . 6 MET HE3 1 1
4 2476 1 1 6 MET HG2 H 14.848 -2.253 -0.909 1.00 . A A . 6 MET HG2 1 1
4 2477 1 1 6 MET HG3 H 13.715 -0.994 -1.394 1.00 . A A . 6 MET HG3 1 1
4 2478 1 1 6 MET N N 14.178 -2.806 1.462 1.00 . A A . 6 MET N 1 1
4 2479 1 1 6 MET O O 11.939 -0.619 0.125 1.00 . A A . 6 MET O 1 1
4 2480 1 1 6 MET SD S 15.952 -0.438 -1.985 1.00 . A A . 6 MET SD 1 1
4 2481 1 1 7 PRO C C 9.268 -0.841 1.550 1.00 . A A . 7 PRO C 1 1
4 2482 1 1 7 PRO CA C 10.027 -2.153 1.474 1.00 . A A . 7 PRO CA 1 1
4 2483 1 1 7 PRO CB C 9.487 -3.150 2.513 1.00 . A A . 7 PRO CB 1 1
4 2484 1 1 7 PRO CD C 11.720 -2.630 3.121 1.00 . A A . 7 PRO CD 1 1
4 2485 1 1 7 PRO CG C 10.697 -3.725 3.161 1.00 . A A . 7 PRO CG 1 1
4 2486 1 1 7 PRO HA H 9.915 -2.569 0.485 1.00 . A A . 7 PRO HA 1 1
4 2487 1 1 7 PRO HB2 H 8.865 -2.630 3.228 1.00 . A A . 7 PRO HB2 1 1
4 2488 1 1 7 PRO HB3 H 8.911 -3.913 2.016 1.00 . A A . 7 PRO HB3 1 1
4 2489 1 1 7 PRO HD2 H 11.565 -1.936 3.935 1.00 . A A . 7 PRO HD2 1 1
4 2490 1 1 7 PRO HD3 H 12.722 -3.034 3.143 1.00 . A A . 7 PRO HD3 1 1
4 2491 1 1 7 PRO HG2 H 10.476 -4.004 4.181 1.00 . A A . 7 PRO HG2 1 1
4 2492 1 1 7 PRO HG3 H 11.039 -4.581 2.598 1.00 . A A . 7 PRO HG3 1 1
4 2493 1 1 7 PRO N N 11.434 -1.994 1.831 1.00 . A A . 7 PRO N 1 1
4 2494 1 1 7 PRO O O 8.508 -0.511 0.650 1.00 . A A . 7 PRO O 1 1
4 2495 1 1 8 GLU C C 9.226 2.213 1.786 1.00 . A A . 8 GLU C 1 1
4 2496 1 1 8 GLU CA C 8.800 1.176 2.821 1.00 . A A . 8 GLU CA 1 1
4 2497 1 1 8 GLU CB C 9.043 1.682 4.244 1.00 . A A . 8 GLU CB 1 1
4 2498 1 1 8 GLU CD C 8.528 3.355 6.042 1.00 . A A . 8 GLU CD 1 1
4 2499 1 1 8 GLU CG C 8.230 2.912 4.628 1.00 . A A . 8 GLU CG 1 1
4 2500 1 1 8 GLU H H 10.220 -0.337 3.233 1.00 . A A . 8 GLU H 1 1
4 2501 1 1 8 GLU HA H 7.744 0.978 2.696 1.00 . A A . 8 GLU HA 1 1
4 2502 1 1 8 GLU HB2 H 8.800 0.892 4.939 1.00 . A A . 8 GLU HB2 1 1
4 2503 1 1 8 GLU HB3 H 10.091 1.926 4.349 1.00 . A A . 8 GLU HB3 1 1
4 2504 1 1 8 GLU HG2 H 8.478 3.719 3.954 1.00 . A A . 8 GLU HG2 1 1
4 2505 1 1 8 GLU HG3 H 7.168 2.687 4.547 1.00 . A A . 8 GLU HG3 1 1
4 2506 1 1 8 GLU N N 9.519 -0.072 2.603 1.00 . A A . 8 GLU N 1 1
4 2507 1 1 8 GLU O O 8.509 3.166 1.515 1.00 . A A . 8 GLU O 1 1
4 2508 1 1 8 GLU OE1 O 9.473 4.148 6.232 1.00 . A A . 8 GLU OE1 1 1
4 2509 1 1 8 GLU OE2 O 7.838 2.896 6.974 1.00 . A A . 8 GLU OE2 1 1
4 2510 1 1 9 VAL C C 9.940 2.679 -1.117 1.00 . A A . 9 VAL C 1 1
4 2511 1 1 9 VAL CA C 10.858 2.829 0.095 1.00 . A A . 9 VAL CA 1 1
4 2512 1 1 9 VAL CB C 12.307 2.465 -0.299 1.00 . A A . 9 VAL CB 1 1
4 2513 1 1 9 VAL CG1 C 12.754 3.227 -1.537 1.00 . A A . 9 VAL CG1 1 1
4 2514 1 1 9 VAL CG2 C 13.251 2.729 0.864 1.00 . A A . 9 VAL CG2 1 1
4 2515 1 1 9 VAL H H 10.941 1.239 1.486 1.00 . A A . 9 VAL H 1 1
4 2516 1 1 9 VAL HA H 10.841 3.857 0.430 1.00 . A A . 9 VAL HA 1 1
4 2517 1 1 9 VAL HB H 12.339 1.409 -0.525 1.00 . A A . 9 VAL HB 1 1
4 2518 1 1 9 VAL HG11 H 12.758 4.285 -1.326 1.00 . A A . 9 VAL HG11 1 1
4 2519 1 1 9 VAL HG12 H 12.071 3.023 -2.348 1.00 . A A . 9 VAL HG12 1 1
4 2520 1 1 9 VAL HG13 H 13.748 2.908 -1.814 1.00 . A A . 9 VAL HG13 1 1
4 2521 1 1 9 VAL HG21 H 14.262 2.479 0.572 1.00 . A A . 9 VAL HG21 1 1
4 2522 1 1 9 VAL HG22 H 12.960 2.122 1.709 1.00 . A A . 9 VAL HG22 1 1
4 2523 1 1 9 VAL HG23 H 13.202 3.773 1.137 1.00 . A A . 9 VAL HG23 1 1
4 2524 1 1 9 VAL N N 10.388 1.990 1.187 1.00 . A A . 9 VAL N 1 1
4 2525 1 1 9 VAL O O 9.713 3.629 -1.863 1.00 . A A . 9 VAL O 1 1
4 2526 1 1 10 ARG C C 7.041 1.520 -1.876 1.00 . A A . 10 ARG C 1 1
4 2527 1 1 10 ARG CA C 8.444 1.217 -2.361 1.00 . A A . 10 ARG CA 1 1
4 2528 1 1 10 ARG CB C 8.518 -0.249 -2.812 1.00 . A A . 10 ARG CB 1 1
4 2529 1 1 10 ARG CD C 10.523 0.058 -4.316 1.00 . A A . 10 ARG CD 1 1
4 2530 1 1 10 ARG CG C 9.921 -0.724 -3.158 1.00 . A A . 10 ARG CG 1 1
4 2531 1 1 10 ARG CZ C 12.784 0.247 -5.304 1.00 . A A . 10 ARG CZ 1 1
4 2532 1 1 10 ARG H H 9.584 0.770 -0.638 1.00 . A A . 10 ARG H 1 1
4 2533 1 1 10 ARG HA H 8.687 1.863 -3.192 1.00 . A A . 10 ARG HA 1 1
4 2534 1 1 10 ARG HB2 H 8.134 -0.881 -2.020 1.00 . A A . 10 ARG HB2 1 1
4 2535 1 1 10 ARG HB3 H 7.897 -0.374 -3.686 1.00 . A A . 10 ARG HB3 1 1
4 2536 1 1 10 ARG HD2 H 9.866 -0.018 -5.168 1.00 . A A . 10 ARG HD2 1 1
4 2537 1 1 10 ARG HD3 H 10.619 1.094 -4.023 1.00 . A A . 10 ARG HD3 1 1
4 2538 1 1 10 ARG HE H 12.034 -1.397 -4.445 1.00 . A A . 10 ARG HE 1 1
4 2539 1 1 10 ARG HG2 H 10.555 -0.600 -2.293 1.00 . A A . 10 ARG HG2 1 1
4 2540 1 1 10 ARG HG3 H 9.878 -1.770 -3.427 1.00 . A A . 10 ARG HG3 1 1
4 2541 1 1 10 ARG HH11 H 11.672 1.942 -5.495 1.00 . A A . 10 ARG HH11 1 1
4 2542 1 1 10 ARG HH12 H 13.290 2.031 -6.148 1.00 . A A . 10 ARG HH12 1 1
4 2543 1 1 10 ARG HH21 H 14.125 -1.270 -5.305 1.00 . A A . 10 ARG HH21 1 1
4 2544 1 1 10 ARG HH22 H 14.673 0.202 -6.046 1.00 . A A . 10 ARG HH22 1 1
4 2545 1 1 10 ARG N N 9.381 1.484 -1.278 1.00 . A A . 10 ARG N 1 1
4 2546 1 1 10 ARG NE N 11.839 -0.458 -4.686 1.00 . A A . 10 ARG NE 1 1
4 2547 1 1 10 ARG NH1 N 12.560 1.503 -5.680 1.00 . A A . 10 ARG NH1 1 1
4 2548 1 1 10 ARG NH2 N 13.951 -0.320 -5.574 1.00 . A A . 10 ARG NH2 1 1
4 2549 1 1 10 ARG O O 6.215 2.094 -2.597 1.00 . A A . 10 ARG O 1 1
4 2550 1 1 11 PHE C C 5.160 2.811 0.044 1.00 . A A . 11 PHE C 1 1
4 2551 1 1 11 PHE CA C 5.505 1.341 0.005 1.00 . A A . 11 PHE CA 1 1
4 2552 1 1 11 PHE CB C 5.477 0.767 1.431 1.00 . A A . 11 PHE CB 1 1
4 2553 1 1 11 PHE CD1 C 5.682 -1.504 0.362 1.00 . A A . 11 PHE CD1 1 1
4 2554 1 1 11 PHE CD2 C 5.367 -1.402 2.725 1.00 . A A . 11 PHE CD2 1 1
4 2555 1 1 11 PHE CE1 C 5.707 -2.884 0.425 1.00 . A A . 11 PHE CE1 1 1
4 2556 1 1 11 PHE CE2 C 5.393 -2.780 2.790 1.00 . A A . 11 PHE CE2 1 1
4 2557 1 1 11 PHE CG C 5.506 -0.743 1.510 1.00 . A A . 11 PHE CG 1 1
4 2558 1 1 11 PHE CZ C 5.551 -3.519 1.671 1.00 . A A . 11 PHE CZ 1 1
4 2559 1 1 11 PHE H H 7.521 0.740 -0.098 1.00 . A A . 11 PHE H 1 1
4 2560 1 1 11 PHE HA H 4.767 0.828 -0.594 1.00 . A A . 11 PHE HA 1 1
4 2561 1 1 11 PHE HB2 H 6.336 1.141 1.976 1.00 . A A . 11 PHE HB2 1 1
4 2562 1 1 11 PHE HB3 H 4.573 1.106 1.922 1.00 . A A . 11 PHE HB3 1 1
4 2563 1 1 11 PHE HD1 H 5.797 -1.012 -0.592 1.00 . A A . 11 PHE HD1 1 1
4 2564 1 1 11 PHE HD2 H 5.230 -0.827 3.625 1.00 . A A . 11 PHE HD2 1 1
4 2565 1 1 11 PHE HE1 H 5.844 -3.466 -0.476 1.00 . A A . 11 PHE HE1 1 1
4 2566 1 1 11 PHE HE2 H 5.285 -3.278 3.743 1.00 . A A . 11 PHE HE2 1 1
4 2567 1 1 11 PHE HZ H 5.561 -4.596 1.735 1.00 . A A . 11 PHE HZ 1 1
4 2568 1 1 11 PHE N N 6.800 1.154 -0.619 1.00 . A A . 11 PHE N 1 1
4 2569 1 1 11 PHE O O 4.103 3.191 -0.416 1.00 . A A . 11 PHE O 1 1
4 2570 1 1 12 GLN C C 5.426 5.697 -0.647 1.00 . A A . 12 GLN C 1 1
4 2571 1 1 12 GLN CA C 5.824 5.069 0.684 1.00 . A A . 12 GLN CA 1 1
4 2572 1 1 12 GLN CB C 7.046 5.801 1.232 1.00 . A A . 12 GLN CB 1 1
4 2573 1 1 12 GLN CD C 8.028 8.055 1.833 1.00 . A A . 12 GLN CD 1 1
4 2574 1 1 12 GLN CG C 6.775 7.271 1.506 1.00 . A A . 12 GLN CG 1 1
4 2575 1 1 12 GLN H H 6.947 3.276 0.830 1.00 . A A . 12 GLN H 1 1
4 2576 1 1 12 GLN HA H 5.006 5.191 1.377 1.00 . A A . 12 GLN HA 1 1
4 2577 1 1 12 GLN HB2 H 7.358 5.330 2.154 1.00 . A A . 12 GLN HB2 1 1
4 2578 1 1 12 GLN HB3 H 7.845 5.731 0.508 1.00 . A A . 12 GLN HB3 1 1
4 2579 1 1 12 GLN HE21 H 7.216 9.702 1.078 1.00 . A A . 12 GLN HE21 1 1
4 2580 1 1 12 GLN HE22 H 8.824 9.870 1.693 1.00 . A A . 12 GLN HE22 1 1
4 2581 1 1 12 GLN HG2 H 6.320 7.706 0.630 1.00 . A A . 12 GLN HG2 1 1
4 2582 1 1 12 GLN HG3 H 6.090 7.348 2.339 1.00 . A A . 12 GLN HG3 1 1
4 2583 1 1 12 GLN N N 6.077 3.637 0.543 1.00 . A A . 12 GLN N 1 1
4 2584 1 1 12 GLN NE2 N 8.021 9.337 1.504 1.00 . A A . 12 GLN NE2 1 1
4 2585 1 1 12 GLN O O 4.536 6.536 -0.689 1.00 . A A . 12 GLN O 1 1
4 2586 1 1 12 GLN OE1 O 8.997 7.518 2.369 1.00 . A A . 12 GLN OE1 1 1
4 2587 1 1 13 GLN C C 4.326 5.492 -3.406 1.00 . A A . 13 GLN C 1 1
4 2588 1 1 13 GLN CA C 5.756 5.825 -3.045 1.00 . A A . 13 GLN CA 1 1
4 2589 1 1 13 GLN CB C 6.724 5.298 -4.106 1.00 . A A . 13 GLN CB 1 1
4 2590 1 1 13 GLN CD C 8.217 7.230 -3.566 1.00 . A A . 13 GLN CD 1 1
4 2591 1 1 13 GLN CG C 8.150 5.749 -3.863 1.00 . A A . 13 GLN CG 1 1
4 2592 1 1 13 GLN H H 6.744 4.574 -1.650 1.00 . A A . 13 GLN H 1 1
4 2593 1 1 13 GLN HA H 5.854 6.899 -2.984 1.00 . A A . 13 GLN HA 1 1
4 2594 1 1 13 GLN HB2 H 6.699 4.217 -4.106 1.00 . A A . 13 GLN HB2 1 1
4 2595 1 1 13 GLN HB3 H 6.415 5.660 -5.075 1.00 . A A . 13 GLN HB3 1 1
4 2596 1 1 13 GLN HE21 H 7.916 6.870 -1.642 1.00 . A A . 13 GLN HE21 1 1
4 2597 1 1 13 GLN HE22 H 8.015 8.530 -2.080 1.00 . A A . 13 GLN HE22 1 1
4 2598 1 1 13 GLN HG2 H 8.553 5.206 -3.021 1.00 . A A . 13 GLN HG2 1 1
4 2599 1 1 13 GLN HG3 H 8.740 5.544 -4.744 1.00 . A A . 13 GLN HG3 1 1
4 2600 1 1 13 GLN N N 6.067 5.275 -1.731 1.00 . A A . 13 GLN N 1 1
4 2601 1 1 13 GLN NE2 N 8.051 7.579 -2.301 1.00 . A A . 13 GLN NE2 1 1
4 2602 1 1 13 GLN O O 3.550 6.350 -3.843 1.00 . A A . 13 GLN O 1 1
4 2603 1 1 13 GLN OE1 O 8.396 8.052 -4.467 1.00 . A A . 13 GLN OE1 1 1
4 2604 1 1 14 GLN C C 1.676 4.393 -2.273 1.00 . A A . 14 GLN C 1 1
4 2605 1 1 14 GLN CA C 2.590 3.840 -3.369 1.00 . A A . 14 GLN CA 1 1
4 2606 1 1 14 GLN CB C 2.469 2.327 -3.435 1.00 . A A . 14 GLN CB 1 1
4 2607 1 1 14 GLN CD C 4.240 1.677 -5.109 1.00 . A A . 14 GLN CD 1 1
4 2608 1 1 14 GLN CG C 2.764 1.746 -4.805 1.00 . A A . 14 GLN CG 1 1
4 2609 1 1 14 GLN H H 4.631 3.599 -2.842 1.00 . A A . 14 GLN H 1 1
4 2610 1 1 14 GLN HA H 2.270 4.254 -4.315 1.00 . A A . 14 GLN HA 1 1
4 2611 1 1 14 GLN HB2 H 3.160 1.890 -2.727 1.00 . A A . 14 GLN HB2 1 1
4 2612 1 1 14 GLN HB3 H 1.467 2.047 -3.156 1.00 . A A . 14 GLN HB3 1 1
4 2613 1 1 14 GLN HE21 H 4.302 -0.162 -4.385 1.00 . A A . 14 GLN HE21 1 1
4 2614 1 1 14 GLN HE22 H 5.800 0.474 -4.963 1.00 . A A . 14 GLN HE22 1 1
4 2615 1 1 14 GLN HG2 H 2.358 0.749 -4.850 1.00 . A A . 14 GLN HG2 1 1
4 2616 1 1 14 GLN HG3 H 2.284 2.362 -5.550 1.00 . A A . 14 GLN HG3 1 1
4 2617 1 1 14 GLN N N 3.962 4.252 -3.164 1.00 . A A . 14 GLN N 1 1
4 2618 1 1 14 GLN NE2 N 4.841 0.550 -4.789 1.00 . A A . 14 GLN NE2 1 1
4 2619 1 1 14 GLN O O 0.461 4.466 -2.450 1.00 . A A . 14 GLN O 1 1
4 2620 1 1 14 GLN OE1 O 4.825 2.613 -5.645 1.00 . A A . 14 GLN OE1 1 1
4 2621 1 1 15 LEU C C 1.033 6.718 -0.311 1.00 . A A . 15 LEU C 1 1
4 2622 1 1 15 LEU CA C 1.454 5.296 -0.037 1.00 . A A . 15 LEU CA 1 1
4 2623 1 1 15 LEU CB C 2.190 5.211 1.310 1.00 . A A . 15 LEU CB 1 1
4 2624 1 1 15 LEU CD1 C 2.786 3.778 3.288 1.00 . A A . 15 LEU CD1 1 1
4 2625 1 1 15 LEU CD2 C 1.277 2.896 1.522 1.00 . A A . 15 LEU CD2 1 1
4 2626 1 1 15 LEU CG C 2.462 3.790 1.806 1.00 . A A . 15 LEU CG 1 1
4 2627 1 1 15 LEU H H 3.237 4.754 -1.061 1.00 . A A . 15 LEU H 1 1
4 2628 1 1 15 LEU HA H 0.562 4.687 0.021 1.00 . A A . 15 LEU HA 1 1
4 2629 1 1 15 LEU HB2 H 3.135 5.728 1.215 1.00 . A A . 15 LEU HB2 1 1
4 2630 1 1 15 LEU HB3 H 1.593 5.722 2.052 1.00 . A A . 15 LEU HB3 1 1
4 2631 1 1 15 LEU HD11 H 2.903 2.753 3.618 1.00 . A A . 15 LEU HD11 1 1
4 2632 1 1 15 LEU HD12 H 1.975 4.236 3.835 1.00 . A A . 15 LEU HD12 1 1
4 2633 1 1 15 LEU HD13 H 3.700 4.322 3.468 1.00 . A A . 15 LEU HD13 1 1
4 2634 1 1 15 LEU HD21 H 1.076 2.889 0.461 1.00 . A A . 15 LEU HD21 1 1
4 2635 1 1 15 LEU HD22 H 0.416 3.274 2.050 1.00 . A A . 15 LEU HD22 1 1
4 2636 1 1 15 LEU HD23 H 1.494 1.893 1.855 1.00 . A A . 15 LEU HD23 1 1
4 2637 1 1 15 LEU HG H 3.315 3.389 1.276 1.00 . A A . 15 LEU HG 1 1
4 2638 1 1 15 LEU N N 2.252 4.790 -1.144 1.00 . A A . 15 LEU N 1 1
4 2639 1 1 15 LEU O O -0.071 7.108 0.043 1.00 . A A . 15 LEU O 1 1
4 2640 1 1 16 GLU C C 0.627 8.730 -2.587 1.00 . A A . 16 GLU C 1 1
4 2641 1 1 16 GLU CA C 1.586 8.821 -1.411 1.00 . A A . 16 GLU CA 1 1
4 2642 1 1 16 GLU CB C 2.845 9.571 -1.825 1.00 . A A . 16 GLU CB 1 1
4 2643 1 1 16 GLU CD C 5.179 10.280 -1.186 1.00 . A A . 16 GLU CD 1 1
4 2644 1 1 16 GLU CG C 3.938 9.514 -0.779 1.00 . A A . 16 GLU CG 1 1
4 2645 1 1 16 GLU H H 2.832 7.141 -1.081 1.00 . A A . 16 GLU H 1 1
4 2646 1 1 16 GLU HA H 1.105 9.350 -0.601 1.00 . A A . 16 GLU HA 1 1
4 2647 1 1 16 GLU HB2 H 3.227 9.142 -2.741 1.00 . A A . 16 GLU HB2 1 1
4 2648 1 1 16 GLU HB3 H 2.593 10.608 -1.998 1.00 . A A . 16 GLU HB3 1 1
4 2649 1 1 16 GLU HG2 H 3.559 9.930 0.142 1.00 . A A . 16 GLU HG2 1 1
4 2650 1 1 16 GLU HG3 H 4.200 8.477 -0.622 1.00 . A A . 16 GLU HG3 1 1
4 2651 1 1 16 GLU N N 1.918 7.481 -0.945 1.00 . A A . 16 GLU N 1 1
4 2652 1 1 16 GLU O O -0.193 9.618 -2.814 1.00 . A A . 16 GLU O 1 1
4 2653 1 1 16 GLU OE1 O 6.034 9.708 -1.893 1.00 . A A . 16 GLU OE1 1 1
4 2654 1 1 16 GLU OE2 O 5.304 11.462 -0.807 1.00 . A A . 16 GLU OE2 1 1
4 2655 1 1 17 GLN C C -1.593 7.127 -3.852 1.00 . A A . 17 GLN C 1 1
4 2656 1 1 17 GLN CA C -0.191 7.373 -4.409 1.00 . A A . 17 GLN CA 1 1
4 2657 1 1 17 GLN CB C 0.279 6.170 -5.205 1.00 . A A . 17 GLN CB 1 1
4 2658 1 1 17 GLN CD C 0.101 4.948 -7.420 1.00 . A A . 17 GLN CD 1 1
4 2659 1 1 17 GLN CG C -0.584 5.863 -6.421 1.00 . A A . 17 GLN CG 1 1
4 2660 1 1 17 GLN H H 1.458 7.003 -3.144 1.00 . A A . 17 GLN H 1 1
4 2661 1 1 17 GLN HA H -0.213 8.239 -5.054 1.00 . A A . 17 GLN HA 1 1
4 2662 1 1 17 GLN HB2 H 1.294 6.346 -5.537 1.00 . A A . 17 GLN HB2 1 1
4 2663 1 1 17 GLN HB3 H 0.266 5.318 -4.544 1.00 . A A . 17 GLN HB3 1 1
4 2664 1 1 17 GLN HE21 H 1.106 4.051 -5.968 1.00 . A A . 17 GLN HE21 1 1
4 2665 1 1 17 GLN HE22 H 1.406 3.466 -7.564 1.00 . A A . 17 GLN HE22 1 1
4 2666 1 1 17 GLN HG2 H -1.494 5.383 -6.089 1.00 . A A . 17 GLN HG2 1 1
4 2667 1 1 17 GLN HG3 H -0.829 6.792 -6.915 1.00 . A A . 17 GLN HG3 1 1
4 2668 1 1 17 GLN N N 0.733 7.640 -3.327 1.00 . A A . 17 GLN N 1 1
4 2669 1 1 17 GLN NE2 N 0.957 4.068 -6.934 1.00 . A A . 17 GLN NE2 1 1
4 2670 1 1 17 GLN O O -2.550 7.770 -4.272 1.00 . A A . 17 GLN O 1 1
4 2671 1 1 17 GLN OE1 O -0.136 5.040 -8.622 1.00 . A A . 17 GLN OE1 1 1
4 2672 1 1 18 LEU C C -3.424 7.216 -1.502 1.00 . A A . 18 LEU C 1 1
4 2673 1 1 18 LEU CA C -2.989 5.965 -2.225 1.00 . A A . 18 LEU CA 1 1
4 2674 1 1 18 LEU CB C -2.885 4.835 -1.210 1.00 . A A . 18 LEU CB 1 1
4 2675 1 1 18 LEU CD1 C -2.513 2.495 -0.597 1.00 . A A . 18 LEU CD1 1 1
4 2676 1 1 18 LEU CD2 C -3.902 3.001 -2.589 1.00 . A A . 18 LEU CD2 1 1
4 2677 1 1 18 LEU CG C -2.703 3.432 -1.759 1.00 . A A . 18 LEU CG 1 1
4 2678 1 1 18 LEU H H -0.910 5.726 -2.584 1.00 . A A . 18 LEU H 1 1
4 2679 1 1 18 LEU HA H -3.717 5.713 -2.979 1.00 . A A . 18 LEU HA 1 1
4 2680 1 1 18 LEU HB2 H -2.048 5.043 -0.562 1.00 . A A . 18 LEU HB2 1 1
4 2681 1 1 18 LEU HB3 H -3.777 4.841 -0.611 1.00 . A A . 18 LEU HB3 1 1
4 2682 1 1 18 LEU HD11 H -2.458 1.480 -0.951 1.00 . A A . 18 LEU HD11 1 1
4 2683 1 1 18 LEU HD12 H -3.348 2.604 0.083 1.00 . A A . 18 LEU HD12 1 1
4 2684 1 1 18 LEU HD13 H -1.600 2.755 -0.083 1.00 . A A . 18 LEU HD13 1 1
4 2685 1 1 18 LEU HD21 H -3.691 2.047 -3.056 1.00 . A A . 18 LEU HD21 1 1
4 2686 1 1 18 LEU HD22 H -4.100 3.740 -3.351 1.00 . A A . 18 LEU HD22 1 1
4 2687 1 1 18 LEU HD23 H -4.765 2.902 -1.946 1.00 . A A . 18 LEU HD23 1 1
4 2688 1 1 18 LEU HG H -1.819 3.396 -2.379 1.00 . A A . 18 LEU HG 1 1
4 2689 1 1 18 LEU N N -1.708 6.219 -2.881 1.00 . A A . 18 LEU N 1 1
4 2690 1 1 18 LEU O O -4.606 7.534 -1.408 1.00 . A A . 18 LEU O 1 1
4 2691 1 1 19 ASN C C -3.374 10.143 -1.225 1.00 . A A . 19 ASN C 1 1
4 2692 1 1 19 ASN CA C -2.608 9.188 -0.328 1.00 . A A . 19 ASN CA 1 1
4 2693 1 1 19 ASN CB C -1.227 9.760 -0.023 1.00 . A A . 19 ASN CB 1 1
4 2694 1 1 19 ASN CG C -1.239 10.879 0.991 1.00 . A A . 19 ASN CG 1 1
4 2695 1 1 19 ASN H H -1.523 7.530 -1.047 1.00 . A A . 19 ASN H 1 1
4 2696 1 1 19 ASN HA H -3.153 9.028 0.584 1.00 . A A . 19 ASN HA 1 1
4 2697 1 1 19 ASN HB2 H -0.598 8.960 0.341 1.00 . A A . 19 ASN HB2 1 1
4 2698 1 1 19 ASN HB3 H -0.800 10.134 -0.944 1.00 . A A . 19 ASN HB3 1 1
4 2699 1 1 19 ASN HD21 H -1.398 12.229 -0.454 1.00 . A A . 19 ASN HD21 1 1
4 2700 1 1 19 ASN HD22 H -1.351 12.861 1.161 1.00 . A A . 19 ASN HD22 1 1
4 2701 1 1 19 ASN N N -2.430 7.909 -0.991 1.00 . A A . 19 ASN N 1 1
4 2702 1 1 19 ASN ND2 N -1.340 12.109 0.516 1.00 . A A . 19 ASN ND2 1 1
4 2703 1 1 19 ASN O O -4.198 10.934 -0.772 1.00 . A A . 19 ASN O 1 1
4 2704 1 1 19 ASN OD1 O -1.134 10.631 2.192 1.00 . A A . 19 ASN OD1 1 1
4 2705 1 1 20 SER C C -5.074 10.303 -3.949 1.00 . A A . 20 SER C 1 1
4 2706 1 1 20 SER CA C -3.725 10.876 -3.518 1.00 . A A . 20 SER CA 1 1
4 2707 1 1 20 SER CB C -2.783 11.015 -4.724 1.00 . A A . 20 SER CB 1 1
4 2708 1 1 20 SER H H -2.506 9.293 -2.790 1.00 . A A . 20 SER H 1 1
4 2709 1 1 20 SER HA H -3.881 11.849 -3.076 1.00 . A A . 20 SER HA 1 1
4 2710 1 1 20 SER HB2 H -1.819 11.364 -4.385 1.00 . A A . 20 SER HB2 1 1
4 2711 1 1 20 SER HB3 H -2.666 10.049 -5.198 1.00 . A A . 20 SER HB3 1 1
4 2712 1 1 20 SER HG H -3.863 11.460 -6.302 1.00 . A A . 20 SER HG 1 1
4 2713 1 1 20 SER N N -3.116 10.015 -2.510 1.00 . A A . 20 SER N 1 1
4 2714 1 1 20 SER O O -5.872 10.966 -4.607 1.00 . A A . 20 SER O 1 1
4 2715 1 1 20 SER OG O -3.287 11.932 -5.681 1.00 . A A . 20 SER OG 1 1
4 2716 1 1 21 MET C C -7.586 8.594 -2.808 1.00 . A A . 21 MET C 1 1
4 2717 1 1 21 MET CA C -6.540 8.358 -3.884 1.00 . A A . 21 MET CA 1 1
4 2718 1 1 21 MET CB C -6.242 6.861 -3.996 1.00 . A A . 21 MET CB 1 1
4 2719 1 1 21 MET CE C -6.483 4.212 -5.707 1.00 . A A . 21 MET CE 1 1
4 2720 1 1 21 MET CG C -5.163 6.531 -5.009 1.00 . A A . 21 MET CG 1 1
4 2721 1 1 21 MET H H -4.647 8.615 -2.991 1.00 . A A . 21 MET H 1 1
4 2722 1 1 21 MET HA H -6.905 8.727 -4.831 1.00 . A A . 21 MET HA 1 1
4 2723 1 1 21 MET HB2 H -5.916 6.503 -3.032 1.00 . A A . 21 MET HB2 1 1
4 2724 1 1 21 MET HB3 H -7.142 6.338 -4.275 1.00 . A A . 21 MET HB3 1 1
4 2725 1 1 21 MET HE1 H -6.901 3.577 -6.472 1.00 . A A . 21 MET HE1 1 1
4 2726 1 1 21 MET HE2 H -7.256 4.494 -5.007 1.00 . A A . 21 MET HE2 1 1
4 2727 1 1 21 MET HE3 H -5.700 3.679 -5.185 1.00 . A A . 21 MET HE3 1 1
4 2728 1 1 21 MET HG2 H -4.699 7.451 -5.327 1.00 . A A . 21 MET HG2 1 1
4 2729 1 1 21 MET HG3 H -4.422 5.906 -4.530 1.00 . A A . 21 MET HG3 1 1
4 2730 1 1 21 MET N N -5.316 9.067 -3.548 1.00 . A A . 21 MET N 1 1
4 2731 1 1 21 MET O O -8.736 8.170 -2.927 1.00 . A A . 21 MET O 1 1
4 2732 1 1 21 MET SD S -5.798 5.681 -6.463 1.00 . A A . 21 MET SD 1 1
4 2733 1 1 22 GLY C C -7.823 8.480 0.458 1.00 . A A . 22 GLY C 1 1
4 2734 1 1 22 GLY CA C -8.044 9.506 -0.628 1.00 . A A . 22 GLY CA 1 1
4 2735 1 1 22 GLY H H -6.251 9.621 -1.736 1.00 . A A . 22 GLY H 1 1
4 2736 1 1 22 GLY HA2 H -7.848 10.490 -0.229 1.00 . A A . 22 GLY HA2 1 1
4 2737 1 1 22 GLY HA3 H -9.069 9.454 -0.960 1.00 . A A . 22 GLY HA3 1 1
4 2738 1 1 22 GLY N N -7.168 9.274 -1.751 1.00 . A A . 22 GLY N 1 1
4 2739 1 1 22 GLY O O -8.648 8.313 1.350 1.00 . A A . 22 GLY O 1 1
4 2740 1 1 23 PHE C C -5.100 7.294 2.125 1.00 . A A . 23 PHE C 1 1
4 2741 1 1 23 PHE CA C -6.311 6.800 1.353 1.00 . A A . 23 PHE CA 1 1
4 2742 1 1 23 PHE CB C -6.016 5.469 0.671 1.00 . A A . 23 PHE CB 1 1
4 2743 1 1 23 PHE CD1 C -8.025 4.061 1.179 1.00 . A A . 23 PHE CD1 1 1
4 2744 1 1 23 PHE CD2 C -7.656 4.744 -1.074 1.00 . A A . 23 PHE CD2 1 1
4 2745 1 1 23 PHE CE1 C -9.173 3.398 0.795 1.00 . A A . 23 PHE CE1 1 1
4 2746 1 1 23 PHE CE2 C -8.803 4.083 -1.465 1.00 . A A . 23 PHE CE2 1 1
4 2747 1 1 23 PHE CG C -7.256 4.742 0.250 1.00 . A A . 23 PHE CG 1 1
4 2748 1 1 23 PHE CZ C -9.561 3.408 -0.529 1.00 . A A . 23 PHE CZ 1 1
4 2749 1 1 23 PHE H H -6.104 7.943 -0.403 1.00 . A A . 23 PHE H 1 1
4 2750 1 1 23 PHE HA H -7.135 6.669 2.039 1.00 . A A . 23 PHE HA 1 1
4 2751 1 1 23 PHE HB2 H -5.432 5.659 -0.215 1.00 . A A . 23 PHE HB2 1 1
4 2752 1 1 23 PHE HB3 H -5.455 4.833 1.339 1.00 . A A . 23 PHE HB3 1 1
4 2753 1 1 23 PHE HD1 H -7.721 4.053 2.215 1.00 . A A . 23 PHE HD1 1 1
4 2754 1 1 23 PHE HD2 H -7.062 5.274 -1.805 1.00 . A A . 23 PHE HD2 1 1
4 2755 1 1 23 PHE HE1 H -9.765 2.872 1.530 1.00 . A A . 23 PHE HE1 1 1
4 2756 1 1 23 PHE HE2 H -9.104 4.091 -2.501 1.00 . A A . 23 PHE HE2 1 1
4 2757 1 1 23 PHE HZ H -10.458 2.891 -0.831 1.00 . A A . 23 PHE HZ 1 1
4 2758 1 1 23 PHE N N -6.699 7.787 0.366 1.00 . A A . 23 PHE N 1 1
4 2759 1 1 23 PHE O O -3.988 7.333 1.605 1.00 . A A . 23 PHE O 1 1
4 2760 1 1 24 ILE C C -4.138 7.580 5.509 1.00 . A A . 24 ILE C 1 1
4 2761 1 1 24 ILE CA C -4.294 8.295 4.186 1.00 . A A . 24 ILE CA 1 1
4 2762 1 1 24 ILE CB C -4.554 9.804 4.447 1.00 . A A . 24 ILE CB 1 1
4 2763 1 1 24 ILE CD1 C -6.819 10.246 3.343 1.00 . A A . 24 ILE CD1 1 1
4 2764 1 1 24 ILE CG1 C -6.047 10.094 4.642 1.00 . A A . 24 ILE CG1 1 1
4 2765 1 1 24 ILE CG2 C -3.992 10.645 3.314 1.00 . A A . 24 ILE CG2 1 1
4 2766 1 1 24 ILE H H -6.211 7.514 3.745 1.00 . A A . 24 ILE H 1 1
4 2767 1 1 24 ILE HA H -3.358 8.203 3.654 1.00 . A A . 24 ILE HA 1 1
4 2768 1 1 24 ILE HB H -4.028 10.081 5.349 1.00 . A A . 24 ILE HB 1 1
4 2769 1 1 24 ILE HD11 H -6.449 11.105 2.803 1.00 . A A . 24 ILE HD11 1 1
4 2770 1 1 24 ILE HD12 H -7.868 10.375 3.555 1.00 . A A . 24 ILE HD12 1 1
4 2771 1 1 24 ILE HD13 H -6.676 9.357 2.738 1.00 . A A . 24 ILE HD13 1 1
4 2772 1 1 24 ILE HG12 H -6.492 9.282 5.195 1.00 . A A . 24 ILE HG12 1 1
4 2773 1 1 24 ILE HG13 H -6.160 11.011 5.206 1.00 . A A . 24 ILE HG13 1 1
4 2774 1 1 24 ILE HG21 H -4.451 10.344 2.382 1.00 . A A . 24 ILE HG21 1 1
4 2775 1 1 24 ILE HG22 H -2.924 10.499 3.254 1.00 . A A . 24 ILE HG22 1 1
4 2776 1 1 24 ILE HG23 H -4.205 11.686 3.501 1.00 . A A . 24 ILE HG23 1 1
4 2777 1 1 24 ILE N N -5.326 7.671 3.364 1.00 . A A . 24 ILE N 1 1
4 2778 1 1 24 ILE O O -3.407 8.034 6.384 1.00 . A A . 24 ILE O 1 1
4 2779 1 1 25 ASN C C -3.343 4.777 6.447 1.00 . A A . 25 ASN C 1 1
4 2780 1 1 25 ASN CA C -4.556 5.595 6.781 1.00 . A A . 25 ASN CA 1 1
4 2781 1 1 25 ASN CB C -5.727 4.661 7.099 1.00 . A A . 25 ASN CB 1 1
4 2782 1 1 25 ASN CG C -5.973 4.552 8.594 1.00 . A A . 25 ASN CG 1 1
4 2783 1 1 25 ASN H H -5.424 6.165 4.961 1.00 . A A . 25 ASN H 1 1
4 2784 1 1 25 ASN HA H -4.343 6.222 7.636 1.00 . A A . 25 ASN HA 1 1
4 2785 1 1 25 ASN HB2 H -6.620 5.019 6.621 1.00 . A A . 25 ASN HB2 1 1
4 2786 1 1 25 ASN HB3 H -5.496 3.675 6.725 1.00 . A A . 25 ASN HB3 1 1
4 2787 1 1 25 ASN HD21 H -4.664 3.075 8.745 1.00 . A A . 25 ASN HD21 1 1
4 2788 1 1 25 ASN HD22 H -5.403 3.567 10.225 1.00 . A A . 25 ASN HD22 1 1
4 2789 1 1 25 ASN N N -4.799 6.444 5.646 1.00 . A A . 25 ASN N 1 1
4 2790 1 1 25 ASN ND2 N -5.281 3.634 9.251 1.00 . A A . 25 ASN ND2 1 1
4 2791 1 1 25 ASN O O -3.465 3.688 5.890 1.00 . A A . 25 ASN O 1 1
4 2792 1 1 25 ASN OD1 O -6.774 5.292 9.156 1.00 . A A . 25 ASN OD1 1 1
4 2793 1 1 26 ARG C C -0.951 3.243 6.769 1.00 . A A . 26 ARG C 1 1
4 2794 1 1 26 ARG CA C -0.911 4.708 6.409 1.00 . A A . 26 ARG CA 1 1
4 2795 1 1 26 ARG CB C 0.199 5.372 7.192 1.00 . A A . 26 ARG CB 1 1
4 2796 1 1 26 ARG CD C 1.211 6.511 5.192 1.00 . A A . 26 ARG CD 1 1
4 2797 1 1 26 ARG CG C 0.710 6.674 6.614 1.00 . A A . 26 ARG CG 1 1
4 2798 1 1 26 ARG CZ C -0.297 7.750 3.690 1.00 . A A . 26 ARG CZ 1 1
4 2799 1 1 26 ARG H H -2.176 6.230 7.158 1.00 . A A . 26 ARG H 1 1
4 2800 1 1 26 ARG HA H -0.720 4.815 5.350 1.00 . A A . 26 ARG HA 1 1
4 2801 1 1 26 ARG HB2 H -0.181 5.579 8.178 1.00 . A A . 26 ARG HB2 1 1
4 2802 1 1 26 ARG HB3 H 1.025 4.686 7.260 1.00 . A A . 26 ARG HB3 1 1
4 2803 1 1 26 ARG HD2 H 1.914 7.291 4.992 1.00 . A A . 26 ARG HD2 1 1
4 2804 1 1 26 ARG HD3 H 1.708 5.549 5.095 1.00 . A A . 26 ARG HD3 1 1
4 2805 1 1 26 ARG HE H -0.324 5.759 3.965 1.00 . A A . 26 ARG HE 1 1
4 2806 1 1 26 ARG HG2 H -0.090 7.398 6.619 1.00 . A A . 26 ARG HG2 1 1
4 2807 1 1 26 ARG HG3 H 1.522 7.031 7.231 1.00 . A A . 26 ARG HG3 1 1
4 2808 1 1 26 ARG HH11 H 1.061 8.906 4.674 1.00 . A A . 26 ARG HH11 1 1
4 2809 1 1 26 ARG HH12 H -0.023 9.759 3.610 1.00 . A A . 26 ARG HH12 1 1
4 2810 1 1 26 ARG HH21 H -1.786 6.917 2.599 1.00 . A A . 26 ARG HH21 1 1
4 2811 1 1 26 ARG HH22 H -1.629 8.636 2.451 1.00 . A A . 26 ARG HH22 1 1
4 2812 1 1 26 ARG N N -2.180 5.344 6.718 1.00 . A A . 26 ARG N 1 1
4 2813 1 1 26 ARG NE N 0.122 6.595 4.219 1.00 . A A . 26 ARG NE 1 1
4 2814 1 1 26 ARG NH1 N 0.293 8.893 4.015 1.00 . A A . 26 ARG NH1 1 1
4 2815 1 1 26 ARG NH2 N -1.317 7.765 2.843 1.00 . A A . 26 ARG NH2 1 1
4 2816 1 1 26 ARG O O -0.562 2.399 5.979 1.00 . A A . 26 ARG O 1 1
4 2817 1 1 27 GLU C C -2.285 0.734 7.396 1.00 . A A . 27 GLU C 1 1
4 2818 1 1 27 GLU CA C -1.638 1.618 8.463 1.00 . A A . 27 GLU CA 1 1
4 2819 1 1 27 GLU CB C -2.519 1.629 9.708 1.00 . A A . 27 GLU CB 1 1
4 2820 1 1 27 GLU CD C -2.960 2.615 11.987 1.00 . A A . 27 GLU CD 1 1
4 2821 1 1 27 GLU CG C -2.073 2.628 10.762 1.00 . A A . 27 GLU CG 1 1
4 2822 1 1 27 GLU H H -1.653 3.736 8.558 1.00 . A A . 27 GLU H 1 1
4 2823 1 1 27 GLU HA H -0.672 1.210 8.719 1.00 . A A . 27 GLU HA 1 1
4 2824 1 1 27 GLU HB2 H -3.529 1.874 9.417 1.00 . A A . 27 GLU HB2 1 1
4 2825 1 1 27 GLU HB3 H -2.510 0.642 10.150 1.00 . A A . 27 GLU HB3 1 1
4 2826 1 1 27 GLU HG2 H -1.067 2.385 11.067 1.00 . A A . 27 GLU HG2 1 1
4 2827 1 1 27 GLU HG3 H -2.091 3.619 10.334 1.00 . A A . 27 GLU HG3 1 1
4 2828 1 1 27 GLU N N -1.437 2.979 7.973 1.00 . A A . 27 GLU N 1 1
4 2829 1 1 27 GLU O O -1.713 -0.266 6.988 1.00 . A A . 27 GLU O 1 1
4 2830 1 1 27 GLU OE1 O -4.168 2.917 11.853 1.00 . A A . 27 GLU OE1 1 1
4 2831 1 1 27 GLU OE2 O -2.452 2.307 13.085 1.00 . A A . 27 GLU OE2 1 1
4 2832 1 1 28 ALA C C -3.504 0.271 4.624 1.00 . A A . 28 ALA C 1 1
4 2833 1 1 28 ALA CA C -4.214 0.331 5.969 1.00 . A A . 28 ALA CA 1 1
4 2834 1 1 28 ALA CB C -5.620 0.888 5.807 1.00 . A A . 28 ALA CB 1 1
4 2835 1 1 28 ALA H H -3.788 2.026 7.146 1.00 . A A . 28 ALA H 1 1
4 2836 1 1 28 ALA HA H -4.290 -0.664 6.374 1.00 . A A . 28 ALA HA 1 1
4 2837 1 1 28 ALA HB1 H -6.122 0.885 6.762 1.00 . A A . 28 ALA HB1 1 1
4 2838 1 1 28 ALA HB2 H -6.170 0.278 5.107 1.00 . A A . 28 ALA HB2 1 1
4 2839 1 1 28 ALA HB3 H -5.561 1.900 5.434 1.00 . A A . 28 ALA HB3 1 1
4 2840 1 1 28 ALA N N -3.453 1.142 6.907 1.00 . A A . 28 ALA N 1 1
4 2841 1 1 28 ALA O O -3.349 -0.803 4.037 1.00 . A A . 28 ALA O 1 1
4 2842 1 1 29 ASN C C -1.169 0.577 2.854 1.00 . A A . 29 ASN C 1 1
4 2843 1 1 29 ASN CA C -2.331 1.571 2.916 1.00 . A A . 29 ASN CA 1 1
4 2844 1 1 29 ASN CB C -1.776 2.999 2.787 1.00 . A A . 29 ASN CB 1 1
4 2845 1 1 29 ASN CG C -2.842 4.068 2.622 1.00 . A A . 29 ASN CG 1 1
4 2846 1 1 29 ASN H H -3.305 2.255 4.652 1.00 . A A . 29 ASN H 1 1
4 2847 1 1 29 ASN HA H -3.005 1.381 2.095 1.00 . A A . 29 ASN HA 1 1
4 2848 1 1 29 ASN HB2 H -1.198 3.232 3.666 1.00 . A A . 29 ASN HB2 1 1
4 2849 1 1 29 ASN HB3 H -1.127 3.042 1.927 1.00 . A A . 29 ASN HB3 1 1
4 2850 1 1 29 ASN HD21 H -1.526 5.257 1.725 1.00 . A A . 29 ASN HD21 1 1
4 2851 1 1 29 ASN HD22 H -3.138 5.889 1.868 1.00 . A A . 29 ASN HD22 1 1
4 2852 1 1 29 ASN N N -3.081 1.440 4.156 1.00 . A A . 29 ASN N 1 1
4 2853 1 1 29 ASN ND2 N -2.459 5.184 2.019 1.00 . A A . 29 ASN ND2 1 1
4 2854 1 1 29 ASN O O -1.168 -0.347 2.039 1.00 . A A . 29 ASN O 1 1
4 2855 1 1 29 ASN OD1 O -3.983 3.916 3.053 1.00 . A A . 29 ASN OD1 1 1
4 2856 1 1 30 LEU C C 0.805 -1.497 4.064 1.00 . A A . 30 LEU C 1 1
4 2857 1 1 30 LEU CA C 1.028 -0.053 3.658 1.00 . A A . 30 LEU CA 1 1
4 2858 1 1 30 LEU CB C 2.189 0.577 4.452 1.00 . A A . 30 LEU CB 1 1
4 2859 1 1 30 LEU CD1 C 1.752 -0.160 6.841 1.00 . A A . 30 LEU CD1 1 1
4 2860 1 1 30 LEU CD2 C 2.994 1.956 6.384 1.00 . A A . 30 LEU CD2 1 1
4 2861 1 1 30 LEU CG C 1.897 1.023 5.893 1.00 . A A . 30 LEU CG 1 1
4 2862 1 1 30 LEU H H -0.312 1.373 4.479 1.00 . A A . 30 LEU H 1 1
4 2863 1 1 30 LEU HA H 1.310 -0.059 2.604 1.00 . A A . 30 LEU HA 1 1
4 2864 1 1 30 LEU HB2 H 2.997 -0.139 4.483 1.00 . A A . 30 LEU HB2 1 1
4 2865 1 1 30 LEU HB3 H 2.531 1.442 3.899 1.00 . A A . 30 LEU HB3 1 1
4 2866 1 1 30 LEU HD11 H 0.955 -0.803 6.496 1.00 . A A . 30 LEU HD11 1 1
4 2867 1 1 30 LEU HD12 H 1.518 0.201 7.831 1.00 . A A . 30 LEU HD12 1 1
4 2868 1 1 30 LEU HD13 H 2.677 -0.718 6.870 1.00 . A A . 30 LEU HD13 1 1
4 2869 1 1 30 LEU HD21 H 2.760 2.292 7.383 1.00 . A A . 30 LEU HD21 1 1
4 2870 1 1 30 LEU HD22 H 3.064 2.807 5.723 1.00 . A A . 30 LEU HD22 1 1
4 2871 1 1 30 LEU HD23 H 3.937 1.429 6.394 1.00 . A A . 30 LEU HD23 1 1
4 2872 1 1 30 LEU HG H 0.966 1.577 5.903 1.00 . A A . 30 LEU HG 1 1
4 2873 1 1 30 LEU N N -0.197 0.734 3.746 1.00 . A A . 30 LEU N 1 1
4 2874 1 1 30 LEU O O 1.495 -2.361 3.571 1.00 . A A . 30 LEU O 1 1
4 2875 1 1 31 GLN C C -0.930 -3.900 4.052 1.00 . A A . 31 GLN C 1 1
4 2876 1 1 31 GLN CA C -0.501 -3.145 5.291 1.00 . A A . 31 GLN CA 1 1
4 2877 1 1 31 GLN CB C -1.625 -3.187 6.313 1.00 . A A . 31 GLN CB 1 1
4 2878 1 1 31 GLN CD C -2.323 -2.916 8.703 1.00 . A A . 31 GLN CD 1 1
4 2879 1 1 31 GLN CG C -1.158 -3.054 7.748 1.00 . A A . 31 GLN CG 1 1
4 2880 1 1 31 GLN H H -0.669 -1.025 5.344 1.00 . A A . 31 GLN H 1 1
4 2881 1 1 31 GLN HA H 0.376 -3.611 5.706 1.00 . A A . 31 GLN HA 1 1
4 2882 1 1 31 GLN HB2 H -2.308 -2.379 6.104 1.00 . A A . 31 GLN HB2 1 1
4 2883 1 1 31 GLN HB3 H -2.153 -4.120 6.215 1.00 . A A . 31 GLN HB3 1 1
4 2884 1 1 31 GLN HE21 H -3.477 -3.957 7.469 1.00 . A A . 31 GLN HE21 1 1
4 2885 1 1 31 GLN HE22 H -4.230 -3.410 8.916 1.00 . A A . 31 GLN HE22 1 1
4 2886 1 1 31 GLN HG2 H -0.590 -3.933 8.014 1.00 . A A . 31 GLN HG2 1 1
4 2887 1 1 31 GLN HG3 H -0.533 -2.178 7.830 1.00 . A A . 31 GLN HG3 1 1
4 2888 1 1 31 GLN N N -0.166 -1.765 4.936 1.00 . A A . 31 GLN N 1 1
4 2889 1 1 31 GLN NE2 N -3.459 -3.487 8.328 1.00 . A A . 31 GLN NE2 1 1
4 2890 1 1 31 GLN O O -0.596 -5.075 3.858 1.00 . A A . 31 GLN O 1 1
4 2891 1 1 31 GLN OE1 O -2.209 -2.304 9.764 1.00 . A A . 31 GLN OE1 1 1
4 2892 1 1 32 ALA C C -0.940 -3.934 1.013 1.00 . A A . 32 ALA C 1 1
4 2893 1 1 32 ALA CA C -2.114 -3.751 1.951 1.00 . A A . 32 ALA CA 1 1
4 2894 1 1 32 ALA CB C -3.175 -2.856 1.333 1.00 . A A . 32 ALA CB 1 1
4 2895 1 1 32 ALA H H -1.800 -2.236 3.405 1.00 . A A . 32 ALA H 1 1
4 2896 1 1 32 ALA HA H -2.556 -4.716 2.157 1.00 . A A . 32 ALA HA 1 1
4 2897 1 1 32 ALA HB1 H -2.753 -1.884 1.134 1.00 . A A . 32 ALA HB1 1 1
4 2898 1 1 32 ALA HB2 H -4.003 -2.757 2.018 1.00 . A A . 32 ALA HB2 1 1
4 2899 1 1 32 ALA HB3 H -3.524 -3.294 0.407 1.00 . A A . 32 ALA HB3 1 1
4 2900 1 1 32 ALA N N -1.633 -3.187 3.198 1.00 . A A . 32 ALA N 1 1
4 2901 1 1 32 ALA O O -0.892 -4.874 0.214 1.00 . A A . 32 ALA O 1 1
4 2902 1 1 33 LEU C C 2.192 -4.174 0.965 1.00 . A A . 33 LEU C 1 1
4 2903 1 1 33 LEU CA C 1.249 -3.143 0.375 1.00 . A A . 33 LEU CA 1 1
4 2904 1 1 33 LEU CB C 1.949 -1.799 0.271 1.00 . A A . 33 LEU CB 1 1
4 2905 1 1 33 LEU CD1 C 0.409 0.089 -0.388 1.00 . A A . 33 LEU CD1 1 1
4 2906 1 1 33 LEU CD2 C 2.616 -0.192 -1.489 1.00 . A A . 33 LEU CD2 1 1
4 2907 1 1 33 LEU CG C 1.452 -0.905 -0.858 1.00 . A A . 33 LEU CG 1 1
4 2908 1 1 33 LEU H H -0.070 -2.312 1.790 1.00 . A A . 33 LEU H 1 1
4 2909 1 1 33 LEU HA H 0.975 -3.465 -0.618 1.00 . A A . 33 LEU HA 1 1
4 2910 1 1 33 LEU HB2 H 1.818 -1.277 1.202 1.00 . A A . 33 LEU HB2 1 1
4 2911 1 1 33 LEU HB3 H 3.002 -1.976 0.121 1.00 . A A . 33 LEU HB3 1 1
4 2912 1 1 33 LEU HD11 H 0.137 0.743 -1.205 1.00 . A A . 33 LEU HD11 1 1
4 2913 1 1 33 LEU HD12 H 0.811 0.679 0.421 1.00 . A A . 33 LEU HD12 1 1
4 2914 1 1 33 LEU HD13 H -0.467 -0.440 -0.044 1.00 . A A . 33 LEU HD13 1 1
4 2915 1 1 33 LEU HD21 H 2.263 0.403 -2.315 1.00 . A A . 33 LEU HD21 1 1
4 2916 1 1 33 LEU HD22 H 3.332 -0.919 -1.841 1.00 . A A . 33 LEU HD22 1 1
4 2917 1 1 33 LEU HD23 H 3.079 0.450 -0.754 1.00 . A A . 33 LEU HD23 1 1
4 2918 1 1 33 LEU HG H 0.992 -1.526 -1.607 1.00 . A A . 33 LEU HG 1 1
4 2919 1 1 33 LEU N N 0.032 -3.047 1.147 1.00 . A A . 33 LEU N 1 1
4 2920 1 1 33 LEU O O 3.088 -4.642 0.287 1.00 . A A . 33 LEU O 1 1
4 2921 1 1 34 ILE C C 2.306 -6.915 2.252 1.00 . A A . 34 ILE C 1 1
4 2922 1 1 34 ILE CA C 2.765 -5.592 2.838 1.00 . A A . 34 ILE CA 1 1
4 2923 1 1 34 ILE CB C 2.603 -5.634 4.377 1.00 . A A . 34 ILE CB 1 1
4 2924 1 1 34 ILE CD1 C 3.044 -4.311 6.519 1.00 . A A . 34 ILE CD1 1 1
4 2925 1 1 34 ILE CG1 C 2.995 -4.293 5.006 1.00 . A A . 34 ILE CG1 1 1
4 2926 1 1 34 ILE CG2 C 3.428 -6.770 4.968 1.00 . A A . 34 ILE CG2 1 1
4 2927 1 1 34 ILE H H 1.340 -4.028 2.768 1.00 . A A . 34 ILE H 1 1
4 2928 1 1 34 ILE HA H 3.808 -5.438 2.600 1.00 . A A . 34 ILE HA 1 1
4 2929 1 1 34 ILE HB H 1.567 -5.828 4.594 1.00 . A A . 34 ILE HB 1 1
4 2930 1 1 34 ILE HD11 H 3.362 -3.345 6.880 1.00 . A A . 34 ILE HD11 1 1
4 2931 1 1 34 ILE HD12 H 3.742 -5.067 6.849 1.00 . A A . 34 ILE HD12 1 1
4 2932 1 1 34 ILE HD13 H 2.062 -4.533 6.907 1.00 . A A . 34 ILE HD13 1 1
4 2933 1 1 34 ILE HG12 H 3.961 -3.993 4.639 1.00 . A A . 34 ILE HG12 1 1
4 2934 1 1 34 ILE HG13 H 2.267 -3.549 4.712 1.00 . A A . 34 ILE HG13 1 1
4 2935 1 1 34 ILE HG21 H 3.058 -7.713 4.593 1.00 . A A . 34 ILE HG21 1 1
4 2936 1 1 34 ILE HG22 H 3.350 -6.753 6.046 1.00 . A A . 34 ILE HG22 1 1
4 2937 1 1 34 ILE HG23 H 4.461 -6.650 4.678 1.00 . A A . 34 ILE HG23 1 1
4 2938 1 1 34 ILE N N 1.998 -4.519 2.228 1.00 . A A . 34 ILE N 1 1
4 2939 1 1 34 ILE O O 3.114 -7.766 1.879 1.00 . A A . 34 ILE O 1 1
4 2940 1 1 35 ALA C C 0.702 -8.371 0.086 1.00 . A A . 35 ALA C 1 1
4 2941 1 1 35 ALA CA C 0.401 -8.256 1.578 1.00 . A A . 35 ALA CA 1 1
4 2942 1 1 35 ALA CB C -1.098 -8.263 1.828 1.00 . A A . 35 ALA CB 1 1
4 2943 1 1 35 ALA H H 0.402 -6.344 2.465 1.00 . A A . 35 ALA H 1 1
4 2944 1 1 35 ALA HA H 0.828 -9.106 2.085 1.00 . A A . 35 ALA HA 1 1
4 2945 1 1 35 ALA HB1 H -1.285 -8.237 2.892 1.00 . A A . 35 ALA HB1 1 1
4 2946 1 1 35 ALA HB2 H -1.528 -9.161 1.411 1.00 . A A . 35 ALA HB2 1 1
4 2947 1 1 35 ALA HB3 H -1.547 -7.399 1.360 1.00 . A A . 35 ALA HB3 1 1
4 2948 1 1 35 ALA N N 0.991 -7.059 2.143 1.00 . A A . 35 ALA N 1 1
4 2949 1 1 35 ALA O O 0.755 -9.474 -0.457 1.00 . A A . 35 ALA O 1 1
4 2950 1 1 36 THR C C 2.641 -7.063 -2.349 1.00 . A A . 36 THR C 1 1
4 2951 1 1 36 THR CA C 1.162 -7.238 -2.014 1.00 . A A . 36 THR CA 1 1
4 2952 1 1 36 THR CB C 0.380 -6.112 -2.700 1.00 . A A . 36 THR CB 1 1
4 2953 1 1 36 THR CG2 C -1.104 -6.343 -2.573 1.00 . A A . 36 THR CG2 1 1
4 2954 1 1 36 THR H H 0.878 -6.383 -0.094 1.00 . A A . 36 THR H 1 1
4 2955 1 1 36 THR HA H 0.817 -8.181 -2.415 1.00 . A A . 36 THR HA 1 1
4 2956 1 1 36 THR HB H 0.642 -6.094 -3.748 1.00 . A A . 36 THR HB 1 1
4 2957 1 1 36 THR HG1 H -0.041 -4.545 -1.584 1.00 . A A . 36 THR HG1 1 1
4 2958 1 1 36 THR HG21 H -1.637 -5.518 -3.024 1.00 . A A . 36 THR HG21 1 1
4 2959 1 1 36 THR HG22 H -1.367 -6.416 -1.530 1.00 . A A . 36 THR HG22 1 1
4 2960 1 1 36 THR HG23 H -1.370 -7.260 -3.077 1.00 . A A . 36 THR HG23 1 1
4 2961 1 1 36 THR N N 0.910 -7.235 -0.576 1.00 . A A . 36 THR N 1 1
4 2962 1 1 36 THR O O 3.072 -7.393 -3.451 1.00 . A A . 36 THR O 1 1
4 2963 1 1 36 THR OG1 O 0.713 -4.852 -2.104 1.00 . A A . 36 THR OG1 1 1
4 2964 1 1 37 GLY C C 5.010 -5.059 -2.546 1.00 . A A . 37 GLY C 1 1
4 2965 1 1 37 GLY CA C 4.816 -6.266 -1.643 1.00 . A A . 37 GLY CA 1 1
4 2966 1 1 37 GLY H H 3.021 -6.331 -0.526 1.00 . A A . 37 GLY H 1 1
4 2967 1 1 37 GLY HA2 H 5.309 -6.074 -0.698 1.00 . A A . 37 GLY HA2 1 1
4 2968 1 1 37 GLY HA3 H 5.272 -7.128 -2.105 1.00 . A A . 37 GLY HA3 1 1
4 2969 1 1 37 GLY N N 3.413 -6.548 -1.398 1.00 . A A . 37 GLY N 1 1
4 2970 1 1 37 GLY O O 6.023 -4.959 -3.238 1.00 . A A . 37 GLY O 1 1
4 2971 1 1 38 GLY C C 3.409 -3.076 -4.649 1.00 . A A . 38 GLY C 1 1
4 2972 1 1 38 GLY CA C 4.155 -2.944 -3.354 1.00 . A A . 38 GLY CA 1 1
4 2973 1 1 38 GLY H H 3.220 -4.291 -2.020 1.00 . A A . 38 GLY H 1 1
4 2974 1 1 38 GLY HA2 H 3.736 -2.105 -2.803 1.00 . A A . 38 GLY HA2 1 1
4 2975 1 1 38 GLY HA3 H 5.197 -2.752 -3.565 1.00 . A A . 38 GLY HA3 1 1
4 2976 1 1 38 GLY N N 4.037 -4.142 -2.550 1.00 . A A . 38 GLY N 1 1
4 2977 1 1 38 GLY O O 3.635 -2.317 -5.594 1.00 . A A . 38 GLY O 1 1
4 2978 1 1 39 ASP C C 0.345 -3.405 -5.420 1.00 . A A . 39 ASP C 1 1
4 2979 1 1 39 ASP CA C 1.586 -4.163 -5.790 1.00 . A A . 39 ASP CA 1 1
4 2980 1 1 39 ASP CB C 1.239 -5.619 -6.108 1.00 . A A . 39 ASP CB 1 1
4 2981 1 1 39 ASP CG C 0.323 -5.721 -7.314 1.00 . A A . 39 ASP CG 1 1
4 2982 1 1 39 ASP H H 2.397 -4.612 -3.896 1.00 . A A . 39 ASP H 1 1
4 2983 1 1 39 ASP HA H 2.041 -3.699 -6.653 1.00 . A A . 39 ASP HA 1 1
4 2984 1 1 39 ASP HB2 H 2.148 -6.165 -6.319 1.00 . A A . 39 ASP HB2 1 1
4 2985 1 1 39 ASP HB3 H 0.740 -6.061 -5.259 1.00 . A A . 39 ASP HB3 1 1
4 2986 1 1 39 ASP N N 2.496 -4.027 -4.673 1.00 . A A . 39 ASP N 1 1
4 2987 1 1 39 ASP O O -0.581 -3.938 -4.809 1.00 . A A . 39 ASP O 1 1
4 2988 1 1 39 ASP OD1 O 0.832 -5.818 -8.449 1.00 . A A . 39 ASP OD1 1 1
4 2989 1 1 39 ASP OD2 O -0.909 -5.726 -7.127 1.00 . A A . 39 ASP OD2 1 1
4 2990 1 1 40 ILE C C -1.992 -1.530 -5.772 1.00 . A A . 40 ILE C 1 1
4 2991 1 1 40 ILE CA C -0.617 -1.238 -5.198 1.00 . A A . 40 ILE CA 1 1
4 2992 1 1 40 ILE CB C -0.214 0.218 -5.429 1.00 . A A . 40 ILE CB 1 1
4 2993 1 1 40 ILE CD1 C -0.907 2.523 -4.581 1.00 . A A . 40 ILE CD1 1 1
4 2994 1 1 40 ILE CG1 C -0.741 1.054 -4.269 1.00 . A A . 40 ILE CG1 1 1
4 2995 1 1 40 ILE CG2 C -0.706 0.729 -6.778 1.00 . A A . 40 ILE CG2 1 1
4 2996 1 1 40 ILE H H 1.044 -1.795 -6.346 1.00 . A A . 40 ILE H 1 1
4 2997 1 1 40 ILE HA H -0.654 -1.401 -4.132 1.00 . A A . 40 ILE HA 1 1
4 2998 1 1 40 ILE HB H 0.865 0.256 -5.424 1.00 . A A . 40 ILE HB 1 1
4 2999 1 1 40 ILE HD11 H -1.560 2.637 -5.434 1.00 . A A . 40 ILE HD11 1 1
4 3000 1 1 40 ILE HD12 H 0.056 2.955 -4.804 1.00 . A A . 40 ILE HD12 1 1
4 3001 1 1 40 ILE HD13 H -1.340 3.025 -3.728 1.00 . A A . 40 ILE HD13 1 1
4 3002 1 1 40 ILE HG12 H -1.687 0.663 -3.962 1.00 . A A . 40 ILE HG12 1 1
4 3003 1 1 40 ILE HG13 H -0.052 0.965 -3.446 1.00 . A A . 40 ILE HG13 1 1
4 3004 1 1 40 ILE HG21 H -1.786 0.700 -6.802 1.00 . A A . 40 ILE HG21 1 1
4 3005 1 1 40 ILE HG22 H -0.312 0.102 -7.563 1.00 . A A . 40 ILE HG22 1 1
4 3006 1 1 40 ILE HG23 H -0.369 1.744 -6.925 1.00 . A A . 40 ILE HG23 1 1
4 3007 1 1 40 ILE N N 0.362 -2.134 -5.735 1.00 . A A . 40 ILE N 1 1
4 3008 1 1 40 ILE O O -2.997 -1.237 -5.143 1.00 . A A . 40 ILE O 1 1
4 3009 1 1 41 ASN C C -4.014 -3.477 -6.578 1.00 . A A . 41 ASN C 1 1
4 3010 1 1 41 ASN CA C -3.257 -2.613 -7.560 1.00 . A A . 41 ASN CA 1 1
4 3011 1 1 41 ASN CB C -2.961 -3.460 -8.798 1.00 . A A . 41 ASN CB 1 1
4 3012 1 1 41 ASN CG C -2.068 -2.762 -9.793 1.00 . A A . 41 ASN CG 1 1
4 3013 1 1 41 ASN H H -1.177 -2.279 -7.423 1.00 . A A . 41 ASN H 1 1
4 3014 1 1 41 ASN HA H -3.861 -1.759 -7.834 1.00 . A A . 41 ASN HA 1 1
4 3015 1 1 41 ASN HB2 H -2.480 -4.378 -8.492 1.00 . A A . 41 ASN HB2 1 1
4 3016 1 1 41 ASN HB3 H -3.895 -3.698 -9.288 1.00 . A A . 41 ASN HB3 1 1
4 3017 1 1 41 ASN HD21 H -1.101 -4.462 -10.131 1.00 . A A . 41 ASN HD21 1 1
4 3018 1 1 41 ASN HD22 H -0.546 -3.085 -11.020 1.00 . A A . 41 ASN HD22 1 1
4 3019 1 1 41 ASN N N -2.018 -2.143 -6.949 1.00 . A A . 41 ASN N 1 1
4 3020 1 1 41 ASN ND2 N -1.149 -3.511 -10.374 1.00 . A A . 41 ASN ND2 1 1
4 3021 1 1 41 ASN O O -5.160 -3.197 -6.234 1.00 . A A . 41 ASN O 1 1
4 3022 1 1 41 ASN OD1 O -2.183 -1.559 -10.013 1.00 . A A . 41 ASN OD1 1 1
4 3023 1 1 42 ALA C C -4.076 -4.842 -3.799 1.00 . A A . 42 ALA C 1 1
4 3024 1 1 42 ALA CA C -3.949 -5.460 -5.188 1.00 . A A . 42 ALA CA 1 1
4 3025 1 1 42 ALA CB C -3.149 -6.746 -5.154 1.00 . A A . 42 ALA CB 1 1
4 3026 1 1 42 ALA H H -2.425 -4.686 -6.426 1.00 . A A . 42 ALA H 1 1
4 3027 1 1 42 ALA HA H -4.940 -5.696 -5.551 1.00 . A A . 42 ALA HA 1 1
4 3028 1 1 42 ALA HB1 H -2.171 -6.550 -4.738 1.00 . A A . 42 ALA HB1 1 1
4 3029 1 1 42 ALA HB2 H -3.040 -7.125 -6.162 1.00 . A A . 42 ALA HB2 1 1
4 3030 1 1 42 ALA HB3 H -3.661 -7.475 -4.546 1.00 . A A . 42 ALA HB3 1 1
4 3031 1 1 42 ALA N N -3.351 -4.528 -6.120 1.00 . A A . 42 ALA N 1 1
4 3032 1 1 42 ALA O O -4.876 -5.301 -2.987 1.00 . A A . 42 ALA O 1 1
4 3033 1 1 43 ALA C C -4.859 -2.376 -2.329 1.00 . A A . 43 ALA C 1 1
4 3034 1 1 43 ALA CA C -3.464 -3.008 -2.322 1.00 . A A . 43 ALA CA 1 1
4 3035 1 1 43 ALA CB C -2.395 -1.933 -2.214 1.00 . A A . 43 ALA CB 1 1
4 3036 1 1 43 ALA H H -2.489 -3.637 -4.098 1.00 . A A . 43 ALA H 1 1
4 3037 1 1 43 ALA HA H -3.378 -3.656 -1.462 1.00 . A A . 43 ALA HA 1 1
4 3038 1 1 43 ALA HB1 H -2.460 -1.274 -3.067 1.00 . A A . 43 ALA HB1 1 1
4 3039 1 1 43 ALA HB2 H -1.420 -2.396 -2.191 1.00 . A A . 43 ALA HB2 1 1
4 3040 1 1 43 ALA HB3 H -2.546 -1.363 -1.308 1.00 . A A . 43 ALA HB3 1 1
4 3041 1 1 43 ALA N N -3.264 -3.822 -3.515 1.00 . A A . 43 ALA N 1 1
4 3042 1 1 43 ALA O O -5.585 -2.463 -1.343 1.00 . A A . 43 ALA O 1 1
4 3043 1 1 44 ILE C C -7.649 -2.252 -3.623 1.00 . A A . 44 ILE C 1 1
4 3044 1 1 44 ILE CA C -6.590 -1.169 -3.549 1.00 . A A . 44 ILE CA 1 1
4 3045 1 1 44 ILE CB C -6.785 -0.233 -4.756 1.00 . A A . 44 ILE CB 1 1
4 3046 1 1 44 ILE CD1 C -5.548 0.972 -6.622 1.00 . A A . 44 ILE CD1 1 1
4 3047 1 1 44 ILE CG1 C -5.481 -0.043 -5.506 1.00 . A A . 44 ILE CG1 1 1
4 3048 1 1 44 ILE CG2 C -7.338 1.105 -4.285 1.00 . A A . 44 ILE CG2 1 1
4 3049 1 1 44 ILE H H -4.621 -1.693 -4.209 1.00 . A A . 44 ILE H 1 1
4 3050 1 1 44 ILE HA H -6.754 -0.592 -2.650 1.00 . A A . 44 ILE HA 1 1
4 3051 1 1 44 ILE HB H -7.512 -0.682 -5.417 1.00 . A A . 44 ILE HB 1 1
4 3052 1 1 44 ILE HD11 H -6.288 0.661 -7.344 1.00 . A A . 44 ILE HD11 1 1
4 3053 1 1 44 ILE HD12 H -4.582 1.044 -7.102 1.00 . A A . 44 ILE HD12 1 1
4 3054 1 1 44 ILE HD13 H -5.822 1.932 -6.216 1.00 . A A . 44 ILE HD13 1 1
4 3055 1 1 44 ILE HG12 H -4.725 0.273 -4.806 1.00 . A A . 44 ILE HG12 1 1
4 3056 1 1 44 ILE HG13 H -5.182 -0.989 -5.938 1.00 . A A . 44 ILE HG13 1 1
4 3057 1 1 44 ILE HG21 H -7.426 1.777 -5.126 1.00 . A A . 44 ILE HG21 1 1
4 3058 1 1 44 ILE HG22 H -6.670 1.534 -3.551 1.00 . A A . 44 ILE HG22 1 1
4 3059 1 1 44 ILE HG23 H -8.309 0.952 -3.842 1.00 . A A . 44 ILE HG23 1 1
4 3060 1 1 44 ILE N N -5.248 -1.759 -3.449 1.00 . A A . 44 ILE N 1 1
4 3061 1 1 44 ILE O O -8.758 -2.077 -3.133 1.00 . A A . 44 ILE O 1 1
4 3062 1 1 45 GLU C C -8.455 -5.021 -2.861 1.00 . A A . 45 GLU C 1 1
4 3063 1 1 45 GLU CA C -8.192 -4.524 -4.275 1.00 . A A . 45 GLU CA 1 1
4 3064 1 1 45 GLU CB C -7.592 -5.653 -5.114 1.00 . A A . 45 GLU CB 1 1
4 3065 1 1 45 GLU CD C -8.691 -5.207 -7.349 1.00 . A A . 45 GLU CD 1 1
4 3066 1 1 45 GLU CG C -7.393 -5.294 -6.577 1.00 . A A . 45 GLU CG 1 1
4 3067 1 1 45 GLU H H -6.435 -3.415 -4.709 1.00 . A A . 45 GLU H 1 1
4 3068 1 1 45 GLU HA H -9.128 -4.211 -4.715 1.00 . A A . 45 GLU HA 1 1
4 3069 1 1 45 GLU HB2 H -6.634 -5.923 -4.698 1.00 . A A . 45 GLU HB2 1 1
4 3070 1 1 45 GLU HB3 H -8.252 -6.508 -5.062 1.00 . A A . 45 GLU HB3 1 1
4 3071 1 1 45 GLU HG2 H -6.899 -4.335 -6.632 1.00 . A A . 45 GLU HG2 1 1
4 3072 1 1 45 GLU HG3 H -6.768 -6.044 -7.037 1.00 . A A . 45 GLU HG3 1 1
4 3073 1 1 45 GLU N N -7.301 -3.371 -4.243 1.00 . A A . 45 GLU N 1 1
4 3074 1 1 45 GLU O O -9.448 -5.692 -2.600 1.00 . A A . 45 GLU O 1 1
4 3075 1 1 45 GLU OE1 O -9.428 -4.220 -7.157 1.00 . A A . 45 GLU OE1 1 1
4 3076 1 1 45 GLU OE2 O -8.990 -6.125 -8.136 1.00 . A A . 45 GLU OE2 1 1
4 3077 1 1 46 ARG C C -8.476 -3.918 0.186 1.00 . A A . 46 ARG C 1 1
4 3078 1 1 46 ARG CA C -7.730 -5.025 -0.544 1.00 . A A . 46 ARG CA 1 1
4 3079 1 1 46 ARG CB C -6.396 -5.306 0.143 1.00 . A A . 46 ARG CB 1 1
4 3080 1 1 46 ARG CD C -4.552 -6.966 0.587 1.00 . A A . 46 ARG CD 1 1
4 3081 1 1 46 ARG CG C -5.862 -6.701 -0.137 1.00 . A A . 46 ARG CG 1 1
4 3082 1 1 46 ARG CZ C -3.524 -8.928 -0.509 1.00 . A A . 46 ARG CZ 1 1
4 3083 1 1 46 ARG H H -6.734 -4.209 -2.239 1.00 . A A . 46 ARG H 1 1
4 3084 1 1 46 ARG HA H -8.331 -5.921 -0.503 1.00 . A A . 46 ARG HA 1 1
4 3085 1 1 46 ARG HB2 H -5.670 -4.583 -0.199 1.00 . A A . 46 ARG HB2 1 1
4 3086 1 1 46 ARG HB3 H -6.528 -5.200 1.210 1.00 . A A . 46 ARG HB3 1 1
4 3087 1 1 46 ARG HD2 H -3.774 -6.370 0.132 1.00 . A A . 46 ARG HD2 1 1
4 3088 1 1 46 ARG HD3 H -4.663 -6.683 1.623 1.00 . A A . 46 ARG HD3 1 1
4 3089 1 1 46 ARG HE H -4.359 -8.938 1.309 1.00 . A A . 46 ARG HE 1 1
4 3090 1 1 46 ARG HG2 H -6.593 -7.425 0.188 1.00 . A A . 46 ARG HG2 1 1
4 3091 1 1 46 ARG HG3 H -5.700 -6.804 -1.200 1.00 . A A . 46 ARG HG3 1 1
4 3092 1 1 46 ARG HH11 H -3.661 -7.302 -1.706 1.00 . A A . 46 ARG HH11 1 1
4 3093 1 1 46 ARG HH12 H -2.828 -8.664 -2.392 1.00 . A A . 46 ARG HH12 1 1
4 3094 1 1 46 ARG HH21 H -3.270 -10.711 0.407 1.00 . A A . 46 ARG HH21 1 1
4 3095 1 1 46 ARG HH22 H -2.623 -10.601 -1.207 1.00 . A A . 46 ARG HH22 1 1
4 3096 1 1 46 ARG N N -7.545 -4.696 -1.953 1.00 . A A . 46 ARG N 1 1
4 3097 1 1 46 ARG NE N -4.164 -8.377 0.519 1.00 . A A . 46 ARG NE 1 1
4 3098 1 1 46 ARG NH1 N -3.327 -8.241 -1.626 1.00 . A A . 46 ARG NH1 1 1
4 3099 1 1 46 ARG NH2 N -3.108 -10.180 -0.429 1.00 . A A . 46 ARG NH2 1 1
4 3100 1 1 46 ARG O O -9.383 -4.186 0.959 1.00 . A A . 46 ARG O 1 1
4 3101 1 1 47 LEU C C -10.218 -1.437 0.232 1.00 . A A . 47 LEU C 1 1
4 3102 1 1 47 LEU CA C -8.739 -1.536 0.598 1.00 . A A . 47 LEU CA 1 1
4 3103 1 1 47 LEU CB C -8.028 -0.237 0.227 1.00 . A A . 47 LEU CB 1 1
4 3104 1 1 47 LEU CD1 C -5.907 1.055 0.075 1.00 . A A . 47 LEU CD1 1 1
4 3105 1 1 47 LEU CD2 C -6.558 0.013 2.237 1.00 . A A . 47 LEU CD2 1 1
4 3106 1 1 47 LEU CG C -6.591 -0.126 0.725 1.00 . A A . 47 LEU CG 1 1
4 3107 1 1 47 LEU H H -7.355 -2.510 -0.685 1.00 . A A . 47 LEU H 1 1
4 3108 1 1 47 LEU HA H -8.657 -1.684 1.663 1.00 . A A . 47 LEU HA 1 1
4 3109 1 1 47 LEU HB2 H -8.023 -0.148 -0.850 1.00 . A A . 47 LEU HB2 1 1
4 3110 1 1 47 LEU HB3 H -8.594 0.586 0.638 1.00 . A A . 47 LEU HB3 1 1
4 3111 1 1 47 LEU HD11 H -4.893 1.131 0.443 1.00 . A A . 47 LEU HD11 1 1
4 3112 1 1 47 LEU HD12 H -6.447 1.959 0.317 1.00 . A A . 47 LEU HD12 1 1
4 3113 1 1 47 LEU HD13 H -5.896 0.914 -0.996 1.00 . A A . 47 LEU HD13 1 1
4 3114 1 1 47 LEU HD21 H -5.533 0.099 2.566 1.00 . A A . 47 LEU HD21 1 1
4 3115 1 1 47 LEU HD22 H -7.011 -0.856 2.690 1.00 . A A . 47 LEU HD22 1 1
4 3116 1 1 47 LEU HD23 H -7.104 0.898 2.528 1.00 . A A . 47 LEU HD23 1 1
4 3117 1 1 47 LEU HG H -6.049 -1.023 0.455 1.00 . A A . 47 LEU HG 1 1
4 3118 1 1 47 LEU N N -8.094 -2.672 -0.061 1.00 . A A . 47 LEU N 1 1
4 3119 1 1 47 LEU O O -11.052 -1.091 1.066 1.00 . A A . 47 LEU O 1 1
4 3120 1 1 48 LEU C C -12.548 -3.062 -1.455 1.00 . A A . 48 LEU C 1 1
4 3121 1 1 48 LEU CA C -11.905 -1.688 -1.502 1.00 . A A . 48 LEU CA 1 1
4 3122 1 1 48 LEU CB C -11.960 -1.159 -2.940 1.00 . A A . 48 LEU CB 1 1
4 3123 1 1 48 LEU CD1 C -13.552 0.705 -2.455 1.00 . A A . 48 LEU CD1 1 1
4 3124 1 1 48 LEU CD2 C -11.099 1.152 -2.473 1.00 . A A . 48 LEU CD2 1 1
4 3125 1 1 48 LEU CG C -12.223 0.342 -3.089 1.00 . A A . 48 LEU CG 1 1
4 3126 1 1 48 LEU H H -9.817 -1.982 -1.641 1.00 . A A . 48 LEU H 1 1
4 3127 1 1 48 LEU HA H -12.457 -1.024 -0.859 1.00 . A A . 48 LEU HA 1 1
4 3128 1 1 48 LEU HB2 H -11.015 -1.381 -3.417 1.00 . A A . 48 LEU HB2 1 1
4 3129 1 1 48 LEU HB3 H -12.739 -1.692 -3.465 1.00 . A A . 48 LEU HB3 1 1
4 3130 1 1 48 LEU HD11 H -13.495 0.545 -1.390 1.00 . A A . 48 LEU HD11 1 1
4 3131 1 1 48 LEU HD12 H -14.326 0.079 -2.872 1.00 . A A . 48 LEU HD12 1 1
4 3132 1 1 48 LEU HD13 H -13.775 1.742 -2.655 1.00 . A A . 48 LEU HD13 1 1
4 3133 1 1 48 LEU HD21 H -10.178 0.946 -2.997 1.00 . A A . 48 LEU HD21 1 1
4 3134 1 1 48 LEU HD22 H -10.991 0.880 -1.434 1.00 . A A . 48 LEU HD22 1 1
4 3135 1 1 48 LEU HD23 H -11.328 2.205 -2.548 1.00 . A A . 48 LEU HD23 1 1
4 3136 1 1 48 LEU HG H -12.279 0.589 -4.140 1.00 . A A . 48 LEU HG 1 1
4 3137 1 1 48 LEU N N -10.530 -1.734 -1.020 1.00 . A A . 48 LEU N 1 1
4 3138 1 1 48 LEU O O -13.737 -3.194 -1.169 1.00 . A A . 48 LEU O 1 1
4 3139 1 1 49 GLY C C -12.385 -6.116 -0.491 1.00 . A A . 49 GLY C 1 1
4 3140 1 1 49 GLY CA C -12.296 -5.428 -1.832 1.00 . A A . 49 GLY CA 1 1
4 3141 1 1 49 GLY H H -10.790 -3.922 -1.864 1.00 . A A . 49 GLY H 1 1
4 3142 1 1 49 GLY HA2 H -13.282 -5.377 -2.267 1.00 . A A . 49 GLY HA2 1 1
4 3143 1 1 49 GLY HA3 H -11.658 -6.012 -2.477 1.00 . A A . 49 GLY HA3 1 1
4 3144 1 1 49 GLY N N -11.755 -4.083 -1.732 1.00 . A A . 49 GLY N 1 1
4 3145 1 1 49 GLY O O -13.407 -6.717 -0.152 1.00 . A A . 49 GLY O 1 1
4 3146 1 1 50 SER C C -11.641 -5.674 2.662 1.00 . A A . 50 SER C 1 1
4 3147 1 1 50 SER CA C -11.246 -6.655 1.569 1.00 . A A . 50 SER CA 1 1
4 3148 1 1 50 SER CB C -9.837 -7.187 1.811 1.00 . A A . 50 SER CB 1 1
4 3149 1 1 50 SER H H -10.565 -5.471 -0.027 1.00 . A A . 50 SER H 1 1
4 3150 1 1 50 SER HA H -11.942 -7.483 1.572 1.00 . A A . 50 SER HA 1 1
4 3151 1 1 50 SER HB2 H -9.152 -6.356 1.901 1.00 . A A . 50 SER HB2 1 1
4 3152 1 1 50 SER HB3 H -9.824 -7.765 2.719 1.00 . A A . 50 SER HB3 1 1
4 3153 1 1 50 SER HG H -10.156 -8.575 0.467 1.00 . A A . 50 SER HG 1 1
4 3154 1 1 50 SER N N -11.321 -6.014 0.276 1.00 . A A . 50 SER N 1 1
4 3155 1 1 50 SER O O -10.798 -5.154 3.393 1.00 . A A . 50 SER O 1 1
4 3156 1 1 50 SER OG O -9.419 -8.012 0.737 1.00 . A A . 50 SER OG 1 1
4 3157 1 1 51 GLN C C -14.127 -5.258 4.842 1.00 . A A . 51 GLN C 1 1
4 3158 1 1 51 GLN CA C -13.444 -4.485 3.739 1.00 . A A . 51 GLN CA 1 1
4 3159 1 1 51 GLN CB C -14.396 -3.472 3.087 1.00 . A A . 51 GLN CB 1 1
4 3160 1 1 51 GLN CD C -16.351 -3.039 1.550 1.00 . A A . 51 GLN CD 1 1
4 3161 1 1 51 GLN CG C -15.440 -4.086 2.165 1.00 . A A . 51 GLN CG 1 1
4 3162 1 1 51 GLN H H -13.562 -5.919 2.210 1.00 . A A . 51 GLN H 1 1
4 3163 1 1 51 GLN HA H -12.603 -3.955 4.155 1.00 . A A . 51 GLN HA 1 1
4 3164 1 1 51 GLN HB2 H -14.913 -2.934 3.866 1.00 . A A . 51 GLN HB2 1 1
4 3165 1 1 51 GLN HB3 H -13.809 -2.772 2.510 1.00 . A A . 51 GLN HB3 1 1
4 3166 1 1 51 GLN HE21 H -15.090 -2.807 0.031 1.00 . A A . 51 GLN HE21 1 1
4 3167 1 1 51 GLN HE22 H -16.497 -1.806 0.006 1.00 . A A . 51 GLN HE22 1 1
4 3168 1 1 51 GLN HG2 H -14.935 -4.615 1.370 1.00 . A A . 51 GLN HG2 1 1
4 3169 1 1 51 GLN HG3 H -16.041 -4.782 2.734 1.00 . A A . 51 GLN HG3 1 1
4 3170 1 1 51 GLN N N -12.934 -5.422 2.765 1.00 . A A . 51 GLN N 1 1
4 3171 1 1 51 GLN NE2 N -15.944 -2.499 0.412 1.00 . A A . 51 GLN NE2 1 1
4 3172 1 1 51 GLN O O -15.336 -5.495 4.820 1.00 . A A . 51 GLN O 1 1
4 3173 1 1 51 GLN OE1 O -17.408 -2.713 2.091 1.00 . A A . 51 GLN OE1 1 1
4 3174 1 1 52 LEU C C -14.004 -5.754 8.124 1.00 . A A . 52 LEU C 1 1
4 3175 1 1 52 LEU CA C -13.819 -6.540 6.841 1.00 . A A . 52 LEU CA 1 1
4 3176 1 1 52 LEU CB C -12.882 -7.729 7.059 1.00 . A A . 52 LEU CB 1 1
4 3177 1 1 52 LEU CD1 C -12.140 -8.335 4.719 1.00 . A A . 52 LEU CD1 1 1
4 3178 1 1 52 LEU CD2 C -12.286 -10.094 6.489 1.00 . A A . 52 LEU CD2 1 1
4 3179 1 1 52 LEU CG C -12.886 -8.803 5.959 1.00 . A A . 52 LEU CG 1 1
4 3180 1 1 52 LEU H H -12.385 -5.420 5.785 1.00 . A A . 52 LEU H 1 1
4 3181 1 1 52 LEU HA H -14.784 -6.912 6.530 1.00 . A A . 52 LEU HA 1 1
4 3182 1 1 52 LEU HB2 H -11.874 -7.352 7.156 1.00 . A A . 52 LEU HB2 1 1
4 3183 1 1 52 LEU HB3 H -13.158 -8.198 7.978 1.00 . A A . 52 LEU HB3 1 1
4 3184 1 1 52 LEU HD11 H -12.173 -9.107 3.963 1.00 . A A . 52 LEU HD11 1 1
4 3185 1 1 52 LEU HD12 H -11.112 -8.126 4.974 1.00 . A A . 52 LEU HD12 1 1
4 3186 1 1 52 LEU HD13 H -12.604 -7.437 4.335 1.00 . A A . 52 LEU HD13 1 1
4 3187 1 1 52 LEU HD21 H -11.278 -9.909 6.831 1.00 . A A . 52 LEU HD21 1 1
4 3188 1 1 52 LEU HD22 H -12.269 -10.834 5.702 1.00 . A A . 52 LEU HD22 1 1
4 3189 1 1 52 LEU HD23 H -12.881 -10.458 7.312 1.00 . A A . 52 LEU HD23 1 1
4 3190 1 1 52 LEU HG H -13.908 -9.006 5.673 1.00 . A A . 52 LEU HG 1 1
4 3191 1 1 52 LEU N N -13.329 -5.686 5.792 1.00 . A A . 52 LEU N 1 1
4 3192 1 1 52 LEU O O -13.128 -5.728 8.993 1.00 . A A . 52 LEU O 1 1
4 3193 1 1 53 SER C C -17.030 -4.265 9.463 1.00 . A A . 53 SER C 1 1
4 3194 1 1 53 SER CA C -15.510 -4.330 9.388 1.00 . A A . 53 SER CA 1 1
4 3195 1 1 53 SER CB C -14.910 -2.920 9.363 1.00 . A A . 53 SER CB 1 1
4 3196 1 1 53 SER H H -15.729 -5.056 7.426 1.00 . A A . 53 SER H 1 1
4 3197 1 1 53 SER HA H -15.135 -4.865 10.249 1.00 . A A . 53 SER HA 1 1
4 3198 1 1 53 SER HB2 H -15.285 -2.384 8.506 1.00 . A A . 53 SER HB2 1 1
4 3199 1 1 53 SER HB3 H -15.188 -2.395 10.265 1.00 . A A . 53 SER HB3 1 1
4 3200 1 1 53 SER HG H -13.208 -3.898 9.305 1.00 . A A . 53 SER HG 1 1
4 3201 1 1 53 SER N N -15.128 -5.068 8.201 1.00 . A A . 53 SER N 1 1
4 3202 1 1 53 SER O O -17.632 -5.221 9.994 1.00 . A A . 53 SER O 1 1
4 3203 1 1 53 SER OXT O -17.612 -3.291 8.943 1.00 . A A . 53 SER OXT 1 1
4 3204 1 1 53 SER OG O -13.495 -2.974 9.280 1.00 . A A . 53 SER OG 1 1
5 3205 1 1 1 GLY C C 21.167 -6.318 -4.245 1.00 . A A . 1 GLY C 1 1
5 3206 1 1 1 GLY CA C 22.195 -7.326 -4.705 1.00 . A A . 1 GLY CA 1 1
5 3207 1 1 1 GLY H1 H 22.350 -8.339 -2.891 1.00 . A A . 1 GLY H1 1 1
5 3208 1 1 1 GLY H2 H 23.472 -7.081 -3.077 1.00 . A A . 1 GLY H2 1 1
5 3209 1 1 1 GLY H3 H 23.690 -8.541 -3.909 1.00 . A A . 1 GLY H3 1 1
5 3210 1 1 1 GLY HA2 H 22.862 -6.851 -5.409 1.00 . A A . 1 GLY HA2 1 1
5 3211 1 1 1 GLY HA3 H 21.689 -8.143 -5.195 1.00 . A A . 1 GLY HA3 1 1
5 3212 1 1 1 GLY N N 22.982 -7.859 -3.569 1.00 . A A . 1 GLY N 1 1
5 3213 1 1 1 GLY O O 21.514 -5.333 -3.590 1.00 . A A . 1 GLY O 1 1
5 3214 1 1 2 PRO C C 18.449 -5.924 -2.674 1.00 . A A . 2 PRO C 1 1
5 3215 1 1 2 PRO CA C 18.802 -5.663 -4.133 1.00 . A A . 2 PRO CA 1 1
5 3216 1 1 2 PRO CB C 17.622 -6.045 -5.044 1.00 . A A . 2 PRO CB 1 1
5 3217 1 1 2 PRO CD C 19.379 -7.642 -5.387 1.00 . A A . 2 PRO CD 1 1
5 3218 1 1 2 PRO CG C 18.156 -7.048 -6.018 1.00 . A A . 2 PRO CG 1 1
5 3219 1 1 2 PRO HA H 19.048 -4.619 -4.265 1.00 . A A . 2 PRO HA 1 1
5 3220 1 1 2 PRO HB2 H 16.831 -6.469 -4.444 1.00 . A A . 2 PRO HB2 1 1
5 3221 1 1 2 PRO HB3 H 17.259 -5.162 -5.549 1.00 . A A . 2 PRO HB3 1 1
5 3222 1 1 2 PRO HD2 H 19.115 -8.487 -4.768 1.00 . A A . 2 PRO HD2 1 1
5 3223 1 1 2 PRO HD3 H 20.095 -7.928 -6.142 1.00 . A A . 2 PRO HD3 1 1
5 3224 1 1 2 PRO HG2 H 17.418 -7.815 -6.195 1.00 . A A . 2 PRO HG2 1 1
5 3225 1 1 2 PRO HG3 H 18.416 -6.557 -6.945 1.00 . A A . 2 PRO HG3 1 1
5 3226 1 1 2 PRO N N 19.887 -6.533 -4.573 1.00 . A A . 2 PRO N 1 1
5 3227 1 1 2 PRO O O 18.528 -7.059 -2.203 1.00 . A A . 2 PRO O 1 1
5 3228 1 1 3 LEU C C 16.302 -4.593 -0.292 1.00 . A A . 3 LEU C 1 1
5 3229 1 1 3 LEU CA C 17.732 -5.023 -0.557 1.00 . A A . 3 LEU CA 1 1
5 3230 1 1 3 LEU CB C 18.710 -4.257 0.352 1.00 . A A . 3 LEU CB 1 1
5 3231 1 1 3 LEU CD1 C 19.224 -2.088 1.491 1.00 . A A . 3 LEU CD1 1 1
5 3232 1 1 3 LEU CD2 C 19.714 -2.338 -0.932 1.00 . A A . 3 LEU CD2 1 1
5 3233 1 1 3 LEU CG C 18.766 -2.729 0.190 1.00 . A A . 3 LEU CG 1 1
5 3234 1 1 3 LEU H H 17.951 -4.009 -2.399 1.00 . A A . 3 LEU H 1 1
5 3235 1 1 3 LEU HA H 17.806 -6.076 -0.324 1.00 . A A . 3 LEU HA 1 1
5 3236 1 1 3 LEU HB2 H 18.441 -4.470 1.376 1.00 . A A . 3 LEU HB2 1 1
5 3237 1 1 3 LEU HB3 H 19.702 -4.647 0.176 1.00 . A A . 3 LEU HB3 1 1
5 3238 1 1 3 LEU HD11 H 19.284 -1.017 1.362 1.00 . A A . 3 LEU HD11 1 1
5 3239 1 1 3 LEU HD12 H 20.196 -2.474 1.761 1.00 . A A . 3 LEU HD12 1 1
5 3240 1 1 3 LEU HD13 H 18.516 -2.317 2.274 1.00 . A A . 3 LEU HD13 1 1
5 3241 1 1 3 LEU HD21 H 19.748 -1.262 -1.017 1.00 . A A . 3 LEU HD21 1 1
5 3242 1 1 3 LEU HD22 H 19.368 -2.761 -1.861 1.00 . A A . 3 LEU HD22 1 1
5 3243 1 1 3 LEU HD23 H 20.704 -2.711 -0.713 1.00 . A A . 3 LEU HD23 1 1
5 3244 1 1 3 LEU HG H 17.782 -2.352 -0.046 1.00 . A A . 3 LEU HG 1 1
5 3245 1 1 3 LEU N N 18.057 -4.881 -1.964 1.00 . A A . 3 LEU N 1 1
5 3246 1 1 3 LEU O O 15.953 -3.421 -0.416 1.00 . A A . 3 LEU O 1 1
5 3247 1 1 4 GLY C C 13.934 -4.788 1.805 1.00 . A A . 4 GLY C 1 1
5 3248 1 1 4 GLY CA C 14.094 -5.292 0.389 1.00 . A A . 4 GLY CA 1 1
5 3249 1 1 4 GLY H H 15.816 -6.484 0.121 1.00 . A A . 4 GLY H 1 1
5 3250 1 1 4 GLY HA2 H 13.712 -4.548 -0.294 1.00 . A A . 4 GLY HA2 1 1
5 3251 1 1 4 GLY HA3 H 13.524 -6.200 0.275 1.00 . A A . 4 GLY HA3 1 1
5 3252 1 1 4 GLY N N 15.477 -5.564 0.068 1.00 . A A . 4 GLY N 1 1
5 3253 1 1 4 GLY O O 12.817 -4.573 2.277 1.00 . A A . 4 GLY O 1 1
5 3254 1 1 5 SER C C 14.997 -2.542 3.800 1.00 . A A . 5 SER C 1 1
5 3255 1 1 5 SER CA C 15.040 -4.063 3.843 1.00 . A A . 5 SER CA 1 1
5 3256 1 1 5 SER CB C 16.285 -4.534 4.584 1.00 . A A . 5 SER CB 1 1
5 3257 1 1 5 SER H H 15.915 -4.789 2.068 1.00 . A A . 5 SER H 1 1
5 3258 1 1 5 SER HA H 14.157 -4.436 4.342 1.00 . A A . 5 SER HA 1 1
5 3259 1 1 5 SER HB2 H 17.134 -3.950 4.264 1.00 . A A . 5 SER HB2 1 1
5 3260 1 1 5 SER HB3 H 16.132 -4.402 5.645 1.00 . A A . 5 SER HB3 1 1
5 3261 1 1 5 SER HG H 16.526 -6.400 5.156 1.00 . A A . 5 SER HG 1 1
5 3262 1 1 5 SER N N 15.058 -4.585 2.487 1.00 . A A . 5 SER N 1 1
5 3263 1 1 5 SER O O 15.721 -1.846 4.513 1.00 . A A . 5 SER O 1 1
5 3264 1 1 5 SER OG O 16.539 -5.907 4.321 1.00 . A A . 5 SER OG 1 1
5 3265 1 1 6 MET C C 12.296 -0.553 2.530 1.00 . A A . 6 MET C 1 1
5 3266 1 1 6 MET CA C 13.781 -0.646 2.858 1.00 . A A . 6 MET CA 1 1
5 3267 1 1 6 MET CB C 14.591 0.031 1.740 1.00 . A A . 6 MET CB 1 1
5 3268 1 1 6 MET CE C 16.060 0.145 -0.887 1.00 . A A . 6 MET CE 1 1
5 3269 1 1 6 MET CG C 16.101 -0.117 1.855 1.00 . A A . 6 MET CG 1 1
5 3270 1 1 6 MET H H 13.619 -2.681 2.388 1.00 . A A . 6 MET H 1 1
5 3271 1 1 6 MET HA H 13.980 -0.165 3.805 1.00 . A A . 6 MET HA 1 1
5 3272 1 1 6 MET HB2 H 14.286 -0.385 0.793 1.00 . A A . 6 MET HB2 1 1
5 3273 1 1 6 MET HB3 H 14.358 1.084 1.741 1.00 . A A . 6 MET HB3 1 1
5 3274 1 1 6 MET HE1 H 16.176 -0.923 -0.967 1.00 . A A . 6 MET HE1 1 1
5 3275 1 1 6 MET HE2 H 16.432 0.617 -1.783 1.00 . A A . 6 MET HE2 1 1
5 3276 1 1 6 MET HE3 H 15.013 0.383 -0.756 1.00 . A A . 6 MET HE3 1 1
5 3277 1 1 6 MET HG2 H 16.419 0.295 2.801 1.00 . A A . 6 MET HG2 1 1
5 3278 1 1 6 MET HG3 H 16.353 -1.165 1.816 1.00 . A A . 6 MET HG3 1 1
5 3279 1 1 6 MET N N 14.099 -2.053 2.967 1.00 . A A . 6 MET N 1 1
5 3280 1 1 6 MET O O 11.918 -0.007 1.494 1.00 . A A . 6 MET O 1 1
5 3281 1 1 6 MET SD S 16.972 0.738 0.529 1.00 . A A . 6 MET SD 1 1
5 3282 1 1 7 PRO C C 9.297 -0.102 2.613 1.00 . A A . 7 PRO C 1 1
5 3283 1 1 7 PRO CA C 10.021 -1.349 3.101 1.00 . A A . 7 PRO CA 1 1
5 3284 1 1 7 PRO CB C 9.441 -1.834 4.440 1.00 . A A . 7 PRO CB 1 1
5 3285 1 1 7 PRO CD C 11.752 -1.478 4.804 1.00 . A A . 7 PRO CD 1 1
5 3286 1 1 7 PRO CG C 10.618 -2.383 5.165 1.00 . A A . 7 PRO CG 1 1
5 3287 1 1 7 PRO HA H 9.915 -2.128 2.363 1.00 . A A . 7 PRO HA 1 1
5 3288 1 1 7 PRO HB2 H 8.998 -1.003 4.970 1.00 . A A . 7 PRO HB2 1 1
5 3289 1 1 7 PRO HB3 H 8.694 -2.596 4.266 1.00 . A A . 7 PRO HB3 1 1
5 3290 1 1 7 PRO HD2 H 11.757 -0.609 5.448 1.00 . A A . 7 PRO HD2 1 1
5 3291 1 1 7 PRO HD3 H 12.694 -2.003 4.860 1.00 . A A . 7 PRO HD3 1 1
5 3292 1 1 7 PRO HG2 H 10.446 -2.367 6.234 1.00 . A A . 7 PRO HG2 1 1
5 3293 1 1 7 PRO HG3 H 10.821 -3.389 4.829 1.00 . A A . 7 PRO HG3 1 1
5 3294 1 1 7 PRO N N 11.435 -1.100 3.413 1.00 . A A . 7 PRO N 1 1
5 3295 1 1 7 PRO O O 8.510 -0.157 1.663 1.00 . A A . 7 PRO O 1 1
5 3296 1 1 8 GLU C C 9.372 2.914 1.647 1.00 . A A . 8 GLU C 1 1
5 3297 1 1 8 GLU CA C 8.865 2.250 2.928 1.00 . A A . 8 GLU CA 1 1
5 3298 1 1 8 GLU CB C 8.909 3.213 4.121 1.00 . A A . 8 GLU CB 1 1
5 3299 1 1 8 GLU CD C 7.541 4.694 5.662 1.00 . A A . 8 GLU CD 1 1
5 3300 1 1 8 GLU CG C 7.557 3.850 4.406 1.00 . A A . 8 GLU CG 1 1
5 3301 1 1 8 GLU H H 10.362 1.065 3.836 1.00 . A A . 8 GLU H 1 1
5 3302 1 1 8 GLU HA H 7.838 1.958 2.764 1.00 . A A . 8 GLU HA 1 1
5 3303 1 1 8 GLU HB2 H 9.222 2.667 5.001 1.00 . A A . 8 GLU HB2 1 1
5 3304 1 1 8 GLU HB3 H 9.622 4.000 3.920 1.00 . A A . 8 GLU HB3 1 1
5 3305 1 1 8 GLU HG2 H 7.294 4.482 3.572 1.00 . A A . 8 GLU HG2 1 1
5 3306 1 1 8 GLU HG3 H 6.819 3.069 4.508 1.00 . A A . 8 GLU HG3 1 1
5 3307 1 1 8 GLU N N 9.608 1.036 3.213 1.00 . A A . 8 GLU N 1 1
5 3308 1 1 8 GLU O O 8.747 3.824 1.127 1.00 . A A . 8 GLU O 1 1
5 3309 1 1 8 GLU OE1 O 7.780 4.142 6.757 1.00 . A A . 8 GLU OE1 1 1
5 3310 1 1 8 GLU OE2 O 7.255 5.905 5.563 1.00 . A A . 8 GLU OE2 1 1
5 3311 1 1 9 VAL C C 10.019 2.465 -1.289 1.00 . A A . 9 VAL C 1 1
5 3312 1 1 9 VAL CA C 10.966 2.919 -0.178 1.00 . A A . 9 VAL CA 1 1
5 3313 1 1 9 VAL CB C 12.410 2.448 -0.469 1.00 . A A . 9 VAL CB 1 1
5 3314 1 1 9 VAL CG1 C 12.863 2.866 -1.860 1.00 . A A . 9 VAL CG1 1 1
5 3315 1 1 9 VAL CG2 C 13.357 3.005 0.578 1.00 . A A . 9 VAL CG2 1 1
5 3316 1 1 9 VAL H H 10.979 1.721 1.576 1.00 . A A . 9 VAL H 1 1
5 3317 1 1 9 VAL HA H 10.961 4.000 -0.140 1.00 . A A . 9 VAL HA 1 1
5 3318 1 1 9 VAL HB H 12.439 1.370 -0.410 1.00 . A A . 9 VAL HB 1 1
5 3319 1 1 9 VAL HG11 H 12.813 3.943 -1.945 1.00 . A A . 9 VAL HG11 1 1
5 3320 1 1 9 VAL HG12 H 12.218 2.415 -2.599 1.00 . A A . 9 VAL HG12 1 1
5 3321 1 1 9 VAL HG13 H 13.880 2.539 -2.020 1.00 . A A . 9 VAL HG13 1 1
5 3322 1 1 9 VAL HG21 H 13.331 4.083 0.546 1.00 . A A . 9 VAL HG21 1 1
5 3323 1 1 9 VAL HG22 H 14.361 2.662 0.376 1.00 . A A . 9 VAL HG22 1 1
5 3324 1 1 9 VAL HG23 H 13.051 2.667 1.556 1.00 . A A . 9 VAL HG23 1 1
5 3325 1 1 9 VAL N N 10.481 2.427 1.107 1.00 . A A . 9 VAL N 1 1
5 3326 1 1 9 VAL O O 9.844 3.144 -2.300 1.00 . A A . 9 VAL O 1 1
5 3327 1 1 10 ARG C C 7.001 1.319 -1.483 1.00 . A A . 10 ARG C 1 1
5 3328 1 1 10 ARG CA C 8.358 0.841 -1.983 1.00 . A A . 10 ARG CA 1 1
5 3329 1 1 10 ARG CB C 8.364 -0.697 -2.071 1.00 . A A . 10 ARG CB 1 1
5 3330 1 1 10 ARG CD C 10.316 -0.894 -3.652 1.00 . A A . 10 ARG CD 1 1
5 3331 1 1 10 ARG CG C 9.741 -1.306 -2.307 1.00 . A A . 10 ARG CG 1 1
5 3332 1 1 10 ARG CZ C 9.156 -0.540 -5.799 1.00 . A A . 10 ARG CZ 1 1
5 3333 1 1 10 ARG H H 9.601 0.794 -0.281 1.00 . A A . 10 ARG H 1 1
5 3334 1 1 10 ARG HA H 8.549 1.259 -2.961 1.00 . A A . 10 ARG HA 1 1
5 3335 1 1 10 ARG HB2 H 7.969 -1.107 -1.152 1.00 . A A . 10 ARG HB2 1 1
5 3336 1 1 10 ARG HB3 H 7.723 -0.997 -2.887 1.00 . A A . 10 ARG HB3 1 1
5 3337 1 1 10 ARG HD2 H 10.407 0.182 -3.674 1.00 . A A . 10 ARG HD2 1 1
5 3338 1 1 10 ARG HD3 H 11.292 -1.339 -3.762 1.00 . A A . 10 ARG HD3 1 1
5 3339 1 1 10 ARG HE H 9.112 -2.243 -4.740 1.00 . A A . 10 ARG HE 1 1
5 3340 1 1 10 ARG HG2 H 10.406 -0.972 -1.525 1.00 . A A . 10 ARG HG2 1 1
5 3341 1 1 10 ARG HG3 H 9.657 -2.382 -2.274 1.00 . A A . 10 ARG HG3 1 1
5 3342 1 1 10 ARG HH11 H 10.296 1.019 -5.184 1.00 . A A . 10 ARG HH11 1 1
5 3343 1 1 10 ARG HH12 H 9.412 1.284 -6.652 1.00 . A A . 10 ARG HH12 1 1
5 3344 1 1 10 ARG HH21 H 7.952 -1.909 -6.703 1.00 . A A . 10 ARG HH21 1 1
5 3345 1 1 10 ARG HH22 H 8.115 -0.385 -7.537 1.00 . A A . 10 ARG HH22 1 1
5 3346 1 1 10 ARG N N 9.385 1.319 -1.075 1.00 . A A . 10 ARG N 1 1
5 3347 1 1 10 ARG NE N 9.468 -1.319 -4.766 1.00 . A A . 10 ARG NE 1 1
5 3348 1 1 10 ARG NH1 N 9.667 0.683 -5.886 1.00 . A A . 10 ARG NH1 1 1
5 3349 1 1 10 ARG NH2 N 8.342 -0.979 -6.751 1.00 . A A . 10 ARG NH2 1 1
5 3350 1 1 10 ARG O O 6.209 1.922 -2.225 1.00 . A A . 10 ARG O 1 1
5 3351 1 1 11 PHE C C 5.125 2.842 0.354 1.00 . A A . 11 PHE C 1 1
5 3352 1 1 11 PHE CA C 5.475 1.362 0.410 1.00 . A A . 11 PHE CA 1 1
5 3353 1 1 11 PHE CB C 5.421 0.865 1.863 1.00 . A A . 11 PHE CB 1 1
5 3354 1 1 11 PHE CD1 C 5.392 -1.453 0.889 1.00 . A A . 11 PHE CD1 1 1
5 3355 1 1 11 PHE CD2 C 5.621 -1.227 3.250 1.00 . A A . 11 PHE CD2 1 1
5 3356 1 1 11 PHE CE1 C 5.452 -2.825 1.015 1.00 . A A . 11 PHE CE1 1 1
5 3357 1 1 11 PHE CE2 C 5.684 -2.598 3.381 1.00 . A A . 11 PHE CE2 1 1
5 3358 1 1 11 PHE CG C 5.478 -0.636 2.005 1.00 . A A . 11 PHE CG 1 1
5 3359 1 1 11 PHE CZ C 5.570 -3.399 2.267 1.00 . A A . 11 PHE CZ 1 1
5 3360 1 1 11 PHE H H 7.480 0.708 0.360 1.00 . A A . 11 PHE H 1 1
5 3361 1 1 11 PHE HA H 4.736 0.822 -0.160 1.00 . A A . 11 PHE HA 1 1
5 3362 1 1 11 PHE HB2 H 6.255 1.284 2.411 1.00 . A A . 11 PHE HB2 1 1
5 3363 1 1 11 PHE HB3 H 4.495 1.206 2.312 1.00 . A A . 11 PHE HB3 1 1
5 3364 1 1 11 PHE HD1 H 5.280 -1.011 -0.088 1.00 . A A . 11 PHE HD1 1 1
5 3365 1 1 11 PHE HD2 H 5.690 -0.604 4.126 1.00 . A A . 11 PHE HD2 1 1
5 3366 1 1 11 PHE HE1 H 5.385 -3.450 0.139 1.00 . A A . 11 PHE HE1 1 1
5 3367 1 1 11 PHE HE2 H 5.796 -3.043 4.356 1.00 . A A . 11 PHE HE2 1 1
5 3368 1 1 11 PHE HZ H 5.598 -4.473 2.368 1.00 . A A . 11 PHE HZ 1 1
5 3369 1 1 11 PHE N N 6.764 1.086 -0.195 1.00 . A A . 11 PHE N 1 1
5 3370 1 1 11 PHE O O 4.103 3.191 -0.206 1.00 . A A . 11 PHE O 1 1
5 3371 1 1 12 GLN C C 5.320 5.764 -0.333 1.00 . A A . 12 GLN C 1 1
5 3372 1 1 12 GLN CA C 5.683 5.138 1.009 1.00 . A A . 12 GLN CA 1 1
5 3373 1 1 12 GLN CB C 6.862 5.897 1.616 1.00 . A A . 12 GLN CB 1 1
5 3374 1 1 12 GLN CD C 7.825 8.141 2.253 1.00 . A A . 12 GLN CD 1 1
5 3375 1 1 12 GLN CG C 6.575 7.363 1.895 1.00 . A A . 12 GLN CG 1 1
5 3376 1 1 12 GLN H H 6.871 3.387 1.173 1.00 . A A . 12 GLN H 1 1
5 3377 1 1 12 GLN HA H 4.834 5.228 1.672 1.00 . A A . 12 GLN HA 1 1
5 3378 1 1 12 GLN HB2 H 7.140 5.422 2.546 1.00 . A A . 12 GLN HB2 1 1
5 3379 1 1 12 GLN HB3 H 7.699 5.841 0.934 1.00 . A A . 12 GLN HB3 1 1
5 3380 1 1 12 GLN HE21 H 6.781 9.339 3.436 1.00 . A A . 12 GLN HE21 1 1
5 3381 1 1 12 GLN HE22 H 8.474 9.661 3.348 1.00 . A A . 12 GLN HE22 1 1
5 3382 1 1 12 GLN HG2 H 6.136 7.802 1.015 1.00 . A A . 12 GLN HG2 1 1
5 3383 1 1 12 GLN HG3 H 5.876 7.429 2.718 1.00 . A A . 12 GLN HG3 1 1
5 3384 1 1 12 GLN N N 5.995 3.708 0.877 1.00 . A A . 12 GLN N 1 1
5 3385 1 1 12 GLN NE2 N 7.678 9.151 3.093 1.00 . A A . 12 GLN NE2 1 1
5 3386 1 1 12 GLN O O 4.373 6.542 -0.420 1.00 . A A . 12 GLN O 1 1
5 3387 1 1 12 GLN OE1 O 8.917 7.831 1.780 1.00 . A A . 12 GLN OE1 1 1
5 3388 1 1 13 GLN C C 4.389 5.541 -3.141 1.00 . A A . 13 GLN C 1 1
5 3389 1 1 13 GLN CA C 5.784 5.938 -2.706 1.00 . A A . 13 GLN CA 1 1
5 3390 1 1 13 GLN CB C 6.821 5.437 -3.707 1.00 . A A . 13 GLN CB 1 1
5 3391 1 1 13 GLN CD C 8.038 7.602 -3.509 1.00 . A A . 13 GLN CD 1 1
5 3392 1 1 13 GLN CG C 8.168 6.104 -3.521 1.00 . A A . 13 GLN CG 1 1
5 3393 1 1 13 GLN H H 6.801 4.779 -1.250 1.00 . A A . 13 GLN H 1 1
5 3394 1 1 13 GLN HA H 5.835 7.013 -2.657 1.00 . A A . 13 GLN HA 1 1
5 3395 1 1 13 GLN HB2 H 6.946 4.371 -3.584 1.00 . A A . 13 GLN HB2 1 1
5 3396 1 1 13 GLN HB3 H 6.472 5.642 -4.706 1.00 . A A . 13 GLN HB3 1 1
5 3397 1 1 13 GLN HE21 H 7.737 7.568 -1.554 1.00 . A A . 13 GLN HE21 1 1
5 3398 1 1 13 GLN HE22 H 7.682 9.107 -2.306 1.00 . A A . 13 GLN HE22 1 1
5 3399 1 1 13 GLN HG2 H 8.597 5.784 -2.584 1.00 . A A . 13 GLN HG2 1 1
5 3400 1 1 13 GLN HG3 H 8.816 5.829 -4.329 1.00 . A A . 13 GLN HG3 1 1
5 3401 1 1 13 GLN N N 6.063 5.416 -1.375 1.00 . A A . 13 GLN N 1 1
5 3402 1 1 13 GLN NE2 N 7.805 8.151 -2.339 1.00 . A A . 13 GLN NE2 1 1
5 3403 1 1 13 GLN O O 3.600 6.364 -3.622 1.00 . A A . 13 GLN O 1 1
5 3404 1 1 13 GLN OE1 O 8.131 8.260 -4.545 1.00 . A A . 13 GLN OE1 1 1
5 3405 1 1 14 GLN C C 1.721 4.297 -2.202 1.00 . A A . 14 GLN C 1 1
5 3406 1 1 14 GLN CA C 2.748 3.787 -3.220 1.00 . A A . 14 GLN CA 1 1
5 3407 1 1 14 GLN CB C 2.728 2.268 -3.273 1.00 . A A . 14 GLN CB 1 1
5 3408 1 1 14 GLN CD C 4.523 1.654 -4.967 1.00 . A A . 14 GLN CD 1 1
5 3409 1 1 14 GLN CG C 3.049 1.684 -4.642 1.00 . A A . 14 GLN CG 1 1
5 3410 1 1 14 GLN H H 4.761 3.678 -2.546 1.00 . A A . 14 GLN H 1 1
5 3411 1 1 14 GLN HA H 2.475 4.167 -4.193 1.00 . A A . 14 GLN HA 1 1
5 3412 1 1 14 GLN HB2 H 3.451 1.890 -2.568 1.00 . A A . 14 GLN HB2 1 1
5 3413 1 1 14 GLN HB3 H 1.749 1.924 -2.980 1.00 . A A . 14 GLN HB3 1 1
5 3414 1 1 14 GLN HE21 H 4.650 -0.195 -4.266 1.00 . A A . 14 GLN HE21 1 1
5 3415 1 1 14 GLN HE22 H 6.109 0.471 -4.883 1.00 . A A . 14 GLN HE22 1 1
5 3416 1 1 14 GLN HG2 H 2.679 0.671 -4.675 1.00 . A A . 14 GLN HG2 1 1
5 3417 1 1 14 GLN HG3 H 2.544 2.273 -5.394 1.00 . A A . 14 GLN HG3 1 1
5 3418 1 1 14 GLN N N 4.079 4.282 -2.924 1.00 . A A . 14 GLN N 1 1
5 3419 1 1 14 GLN NE2 N 5.159 0.532 -4.673 1.00 . A A . 14 GLN NE2 1 1
5 3420 1 1 14 GLN O O 0.524 4.327 -2.483 1.00 . A A . 14 GLN O 1 1
5 3421 1 1 14 GLN OE1 O 5.078 2.614 -5.497 1.00 . A A . 14 GLN OE1 1 1
5 3422 1 1 15 LEU C C 0.851 6.628 -0.372 1.00 . A A . 15 LEU C 1 1
5 3423 1 1 15 LEU CA C 1.310 5.240 0.000 1.00 . A A . 15 LEU CA 1 1
5 3424 1 1 15 LEU CB C 1.980 5.282 1.377 1.00 . A A . 15 LEU CB 1 1
5 3425 1 1 15 LEU CD1 C 2.617 4.019 3.440 1.00 . A A . 15 LEU CD1 1 1
5 3426 1 1 15 LEU CD2 C 1.416 2.855 1.599 1.00 . A A . 15 LEU CD2 1 1
5 3427 1 1 15 LEU CG C 2.419 3.933 1.939 1.00 . A A . 15 LEU CG 1 1
5 3428 1 1 15 LEU H H 3.147 4.637 -0.855 1.00 . A A . 15 LEU H 1 1
5 3429 1 1 15 LEU HA H 0.443 4.597 0.053 1.00 . A A . 15 LEU HA 1 1
5 3430 1 1 15 LEU HB2 H 2.850 5.917 1.311 1.00 . A A . 15 LEU HB2 1 1
5 3431 1 1 15 LEU HB3 H 1.285 5.725 2.075 1.00 . A A . 15 LEU HB3 1 1
5 3432 1 1 15 LEU HD11 H 3.461 4.657 3.657 1.00 . A A . 15 LEU HD11 1 1
5 3433 1 1 15 LEU HD12 H 2.797 3.026 3.836 1.00 . A A . 15 LEU HD12 1 1
5 3434 1 1 15 LEU HD13 H 1.727 4.429 3.893 1.00 . A A . 15 LEU HD13 1 1
5 3435 1 1 15 LEU HD21 H 1.246 2.845 0.531 1.00 . A A . 15 LEU HD21 1 1
5 3436 1 1 15 LEU HD22 H 0.490 3.056 2.113 1.00 . A A . 15 LEU HD22 1 1
5 3437 1 1 15 LEU HD23 H 1.800 1.896 1.912 1.00 . A A . 15 LEU HD23 1 1
5 3438 1 1 15 LEU HG H 3.366 3.660 1.497 1.00 . A A . 15 LEU HG 1 1
5 3439 1 1 15 LEU N N 2.188 4.706 -1.031 1.00 . A A . 15 LEU N 1 1
5 3440 1 1 15 LEU O O -0.289 6.983 -0.110 1.00 . A A . 15 LEU O 1 1
5 3441 1 1 16 GLU C C 0.472 8.562 -2.698 1.00 . A A . 16 GLU C 1 1
5 3442 1 1 16 GLU CA C 1.382 8.726 -1.489 1.00 . A A . 16 GLU CA 1 1
5 3443 1 1 16 GLU CB C 2.621 9.525 -1.883 1.00 . A A . 16 GLU CB 1 1
5 3444 1 1 16 GLU CD C 4.816 10.527 -1.149 1.00 . A A . 16 GLU CD 1 1
5 3445 1 1 16 GLU CG C 3.679 9.585 -0.800 1.00 . A A . 16 GLU CG 1 1
5 3446 1 1 16 GLU H H 2.677 7.098 -1.058 1.00 . A A . 16 GLU H 1 1
5 3447 1 1 16 GLU HA H 0.847 9.254 -0.715 1.00 . A A . 16 GLU HA 1 1
5 3448 1 1 16 GLU HB2 H 3.059 9.075 -2.762 1.00 . A A . 16 GLU HB2 1 1
5 3449 1 1 16 GLU HB3 H 2.320 10.535 -2.119 1.00 . A A . 16 GLU HB3 1 1
5 3450 1 1 16 GLU HG2 H 3.219 9.921 0.118 1.00 . A A . 16 GLU HG2 1 1
5 3451 1 1 16 GLU HG3 H 4.079 8.591 -0.658 1.00 . A A . 16 GLU HG3 1 1
5 3452 1 1 16 GLU N N 1.744 7.409 -0.973 1.00 . A A . 16 GLU N 1 1
5 3453 1 1 16 GLU O O -0.376 9.407 -2.990 1.00 . A A . 16 GLU O 1 1
5 3454 1 1 16 GLU OE1 O 5.736 10.108 -1.884 1.00 . A A . 16 GLU OE1 1 1
5 3455 1 1 16 GLU OE2 O 4.806 11.684 -0.682 1.00 . A A . 16 GLU OE2 1 1
5 3456 1 1 17 GLN C C -1.624 6.776 -3.983 1.00 . A A . 17 GLN C 1 1
5 3457 1 1 17 GLN CA C -0.216 7.096 -4.491 1.00 . A A . 17 GLN CA 1 1
5 3458 1 1 17 GLN CB C 0.371 5.905 -5.215 1.00 . A A . 17 GLN CB 1 1
5 3459 1 1 17 GLN CD C 0.454 4.618 -7.388 1.00 . A A . 17 GLN CD 1 1
5 3460 1 1 17 GLN CG C -0.367 5.525 -6.489 1.00 . A A . 17 GLN CG 1 1
5 3461 1 1 17 GLN H H 1.398 6.863 -3.156 1.00 . A A . 17 GLN H 1 1
5 3462 1 1 17 GLN HA H -0.265 7.935 -5.166 1.00 . A A . 17 GLN HA 1 1
5 3463 1 1 17 GLN HB2 H 1.399 6.119 -5.467 1.00 . A A . 17 GLN HB2 1 1
5 3464 1 1 17 GLN HB3 H 0.340 5.070 -4.534 1.00 . A A . 17 GLN HB3 1 1
5 3465 1 1 17 GLN HE21 H 1.392 3.860 -5.817 1.00 . A A . 17 GLN HE21 1 1
5 3466 1 1 17 GLN HE22 H 1.880 3.240 -7.347 1.00 . A A . 17 GLN HE22 1 1
5 3467 1 1 17 GLN HG2 H -1.280 5.012 -6.223 1.00 . A A . 17 GLN HG2 1 1
5 3468 1 1 17 GLN HG3 H -0.606 6.427 -7.034 1.00 . A A . 17 GLN HG3 1 1
5 3469 1 1 17 GLN N N 0.650 7.453 -3.387 1.00 . A A . 17 GLN N 1 1
5 3470 1 1 17 GLN NE2 N 1.328 3.823 -6.790 1.00 . A A . 17 GLN NE2 1 1
5 3471 1 1 17 GLN O O -2.612 7.260 -4.527 1.00 . A A . 17 GLN O 1 1
5 3472 1 1 17 GLN OE1 O 0.310 4.636 -8.609 1.00 . A A . 17 GLN OE1 1 1
5 3473 1 1 18 LEU C C -3.516 6.948 -1.643 1.00 . A A . 18 LEU C 1 1
5 3474 1 1 18 LEU CA C -2.995 5.688 -2.286 1.00 . A A . 18 LEU CA 1 1
5 3475 1 1 18 LEU CB C -2.850 4.622 -1.215 1.00 . A A . 18 LEU CB 1 1
5 3476 1 1 18 LEU CD1 C -2.449 2.314 -0.514 1.00 . A A . 18 LEU CD1 1 1
5 3477 1 1 18 LEU CD2 C -3.990 2.741 -2.400 1.00 . A A . 18 LEU CD2 1 1
5 3478 1 1 18 LEU CG C -2.722 3.192 -1.701 1.00 . A A . 18 LEU CG 1 1
5 3479 1 1 18 LEU H H -0.892 5.584 -2.541 1.00 . A A . 18 LEU H 1 1
5 3480 1 1 18 LEU HA H -3.687 5.356 -3.043 1.00 . A A . 18 LEU HA 1 1
5 3481 1 1 18 LEU HB2 H -1.975 4.851 -0.629 1.00 . A A . 18 LEU HB2 1 1
5 3482 1 1 18 LEU HB3 H -3.709 4.679 -0.568 1.00 . A A . 18 LEU HB3 1 1
5 3483 1 1 18 LEU HD11 H -3.225 2.473 0.223 1.00 . A A . 18 LEU HD11 1 1
5 3484 1 1 18 LEU HD12 H -1.491 2.578 -0.090 1.00 . A A . 18 LEU HD12 1 1
5 3485 1 1 18 LEU HD13 H -2.442 1.281 -0.819 1.00 . A A . 18 LEU HD13 1 1
5 3486 1 1 18 LEU HD21 H -4.211 3.410 -3.216 1.00 . A A . 18 LEU HD21 1 1
5 3487 1 1 18 LEU HD22 H -4.807 2.747 -1.693 1.00 . A A . 18 LEU HD22 1 1
5 3488 1 1 18 LEU HD23 H -3.851 1.740 -2.781 1.00 . A A . 18 LEU HD23 1 1
5 3489 1 1 18 LEU HG H -1.894 3.109 -2.390 1.00 . A A . 18 LEU HG 1 1
5 3490 1 1 18 LEU N N -1.711 5.976 -2.920 1.00 . A A . 18 LEU N 1 1
5 3491 1 1 18 LEU O O -4.717 7.185 -1.552 1.00 . A A . 18 LEU O 1 1
5 3492 1 1 19 ASN C C -3.605 9.906 -1.579 1.00 . A A . 19 ASN C 1 1
5 3493 1 1 19 ASN CA C -2.830 9.036 -0.606 1.00 . A A . 19 ASN CA 1 1
5 3494 1 1 19 ASN CB C -1.487 9.679 -0.272 1.00 . A A . 19 ASN CB 1 1
5 3495 1 1 19 ASN CG C -1.582 10.852 0.677 1.00 . A A . 19 ASN CG 1 1
5 3496 1 1 19 ASN H H -1.640 7.431 -1.259 1.00 . A A . 19 ASN H 1 1
5 3497 1 1 19 ASN HA H -3.405 8.888 0.290 1.00 . A A . 19 ASN HA 1 1
5 3498 1 1 19 ASN HB2 H -0.843 8.929 0.167 1.00 . A A . 19 ASN HB2 1 1
5 3499 1 1 19 ASN HB3 H -1.034 10.018 -1.194 1.00 . A A . 19 ASN HB3 1 1
5 3500 1 1 19 ASN HD21 H -1.623 12.128 -0.843 1.00 . A A . 19 ASN HD21 1 1
5 3501 1 1 19 ASN HD22 H -1.714 12.826 0.738 1.00 . A A . 19 ASN HD22 1 1
5 3502 1 1 19 ASN N N -2.571 7.741 -1.199 1.00 . A A . 19 ASN N 1 1
5 3503 1 1 19 ASN ND2 N -1.646 12.055 0.139 1.00 . A A . 19 ASN ND2 1 1
5 3504 1 1 19 ASN O O -4.428 10.732 -1.191 1.00 . A A . 19 ASN O 1 1
5 3505 1 1 19 ASN OD1 O -1.557 10.670 1.890 1.00 . A A . 19 ASN OD1 1 1
5 3506 1 1 20 SER C C -5.367 9.828 -4.228 1.00 . A A . 20 SER C 1 1
5 3507 1 1 20 SER CA C -3.987 10.409 -3.931 1.00 . A A . 20 SER CA 1 1
5 3508 1 1 20 SER CB C -3.102 10.355 -5.181 1.00 . A A . 20 SER CB 1 1
5 3509 1 1 20 SER H H -2.723 8.932 -3.069 1.00 . A A . 20 SER H 1 1
5 3510 1 1 20 SER HA H -4.095 11.436 -3.613 1.00 . A A . 20 SER HA 1 1
5 3511 1 1 20 SER HB2 H -2.088 10.602 -4.908 1.00 . A A . 20 SER HB2 1 1
5 3512 1 1 20 SER HB3 H -3.129 9.356 -5.593 1.00 . A A . 20 SER HB3 1 1
5 3513 1 1 20 SER HG H -4.240 10.855 -6.698 1.00 . A A . 20 SER HG 1 1
5 3514 1 1 20 SER N N -3.355 9.660 -2.851 1.00 . A A . 20 SER N 1 1
5 3515 1 1 20 SER O O -6.234 10.492 -4.798 1.00 . A A . 20 SER O 1 1
5 3516 1 1 20 SER OG O -3.540 11.267 -6.168 1.00 . A A . 20 SER OG 1 1
5 3517 1 1 21 MET C C -7.840 8.291 -2.979 1.00 . A A . 21 MET C 1 1
5 3518 1 1 21 MET CA C -6.808 7.858 -4.009 1.00 . A A . 21 MET CA 1 1
5 3519 1 1 21 MET CB C -6.537 6.365 -3.842 1.00 . A A . 21 MET CB 1 1
5 3520 1 1 21 MET CE C -4.151 5.266 -7.044 1.00 . A A . 21 MET CE 1 1
5 3521 1 1 21 MET CG C -5.362 5.881 -4.659 1.00 . A A . 21 MET CG 1 1
5 3522 1 1 21 MET H H -4.836 8.144 -3.310 1.00 . A A . 21 MET H 1 1
5 3523 1 1 21 MET HA H -7.171 8.058 -5.007 1.00 . A A . 21 MET HA 1 1
5 3524 1 1 21 MET HB2 H -6.330 6.165 -2.800 1.00 . A A . 21 MET HB2 1 1
5 3525 1 1 21 MET HB3 H -7.410 5.804 -4.137 1.00 . A A . 21 MET HB3 1 1
5 3526 1 1 21 MET HE1 H -4.225 5.060 -8.101 1.00 . A A . 21 MET HE1 1 1
5 3527 1 1 21 MET HE2 H -3.735 4.411 -6.535 1.00 . A A . 21 MET HE2 1 1
5 3528 1 1 21 MET HE3 H -3.514 6.124 -6.887 1.00 . A A . 21 MET HE3 1 1
5 3529 1 1 21 MET HG2 H -4.585 6.631 -4.609 1.00 . A A . 21 MET HG2 1 1
5 3530 1 1 21 MET HG3 H -4.995 4.964 -4.226 1.00 . A A . 21 MET HG3 1 1
5 3531 1 1 21 MET N N -5.560 8.589 -3.800 1.00 . A A . 21 MET N 1 1
5 3532 1 1 21 MET O O -9.038 8.061 -3.132 1.00 . A A . 21 MET O 1 1
5 3533 1 1 21 MET SD S -5.775 5.608 -6.388 1.00 . A A . 21 MET SD 1 1
5 3534 1 1 22 GLY C C -7.913 8.266 0.342 1.00 . A A . 22 GLY C 1 1
5 3535 1 1 22 GLY CA C -8.182 9.228 -0.789 1.00 . A A . 22 GLY CA 1 1
5 3536 1 1 22 GLY H H -6.403 9.171 -1.917 1.00 . A A . 22 GLY H 1 1
5 3537 1 1 22 GLY HA2 H -7.970 10.236 -0.458 1.00 . A A . 22 GLY HA2 1 1
5 3538 1 1 22 GLY HA3 H -9.219 9.157 -1.076 1.00 . A A . 22 GLY HA3 1 1
5 3539 1 1 22 GLY N N -7.348 8.916 -1.923 1.00 . A A . 22 GLY N 1 1
5 3540 1 1 22 GLY O O -8.680 8.179 1.300 1.00 . A A . 22 GLY O 1 1
5 3541 1 1 23 PHE C C -5.215 7.139 2.031 1.00 . A A . 23 PHE C 1 1
5 3542 1 1 23 PHE CA C -6.403 6.592 1.249 1.00 . A A . 23 PHE CA 1 1
5 3543 1 1 23 PHE CB C -6.074 5.243 0.619 1.00 . A A . 23 PHE CB 1 1
5 3544 1 1 23 PHE CD1 C -8.182 3.993 1.167 1.00 . A A . 23 PHE CD1 1 1
5 3545 1 1 23 PHE CD2 C -7.573 4.254 -1.124 1.00 . A A . 23 PHE CD2 1 1
5 3546 1 1 23 PHE CE1 C -9.315 3.299 0.790 1.00 . A A . 23 PHE CE1 1 1
5 3547 1 1 23 PHE CE2 C -8.700 3.560 -1.507 1.00 . A A . 23 PHE CE2 1 1
5 3548 1 1 23 PHE CG C -7.299 4.477 0.212 1.00 . A A . 23 PHE CG 1 1
5 3549 1 1 23 PHE CZ C -9.574 3.084 -0.551 1.00 . A A . 23 PHE CZ 1 1
5 3550 1 1 23 PHE H H -6.269 7.604 -0.603 1.00 . A A . 23 PHE H 1 1
5 3551 1 1 23 PHE HA H -7.236 6.464 1.929 1.00 . A A . 23 PHE HA 1 1
5 3552 1 1 23 PHE HB2 H -5.485 5.411 -0.267 1.00 . A A . 23 PHE HB2 1 1
5 3553 1 1 23 PHE HB3 H -5.508 4.644 1.315 1.00 . A A . 23 PHE HB3 1 1
5 3554 1 1 23 PHE HD1 H -7.976 4.163 2.214 1.00 . A A . 23 PHE HD1 1 1
5 3555 1 1 23 PHE HD2 H -6.889 4.625 -1.873 1.00 . A A . 23 PHE HD2 1 1
5 3556 1 1 23 PHE HE1 H -9.996 2.924 1.539 1.00 . A A . 23 PHE HE1 1 1
5 3557 1 1 23 PHE HE2 H -8.900 3.393 -2.554 1.00 . A A . 23 PHE HE2 1 1
5 3558 1 1 23 PHE HZ H -10.460 2.543 -0.852 1.00 . A A . 23 PHE HZ 1 1
5 3559 1 1 23 PHE N N -6.816 7.525 0.217 1.00 . A A . 23 PHE N 1 1
5 3560 1 1 23 PHE O O -4.098 7.210 1.527 1.00 . A A . 23 PHE O 1 1
5 3561 1 1 24 ILE C C -4.295 7.428 5.421 1.00 . A A . 24 ILE C 1 1
5 3562 1 1 24 ILE CA C -4.471 8.164 4.110 1.00 . A A . 24 ILE CA 1 1
5 3563 1 1 24 ILE CB C -4.793 9.649 4.420 1.00 . A A . 24 ILE CB 1 1
5 3564 1 1 24 ILE CD1 C -6.962 10.078 3.133 1.00 . A A . 24 ILE CD1 1 1
5 3565 1 1 24 ILE CG1 C -6.303 9.911 4.490 1.00 . A A . 24 ILE CG1 1 1
5 3566 1 1 24 ILE CG2 C -4.145 10.559 3.396 1.00 . A A . 24 ILE CG2 1 1
5 3567 1 1 24 ILE H H -6.363 7.350 3.633 1.00 . A A . 24 ILE H 1 1
5 3568 1 1 24 ILE HA H -3.529 8.130 3.580 1.00 . A A . 24 ILE HA 1 1
5 3569 1 1 24 ILE HB H -4.359 9.887 5.380 1.00 . A A . 24 ILE HB 1 1
5 3570 1 1 24 ILE HD11 H -6.533 10.928 2.625 1.00 . A A . 24 ILE HD11 1 1
5 3571 1 1 24 ILE HD12 H -8.020 10.229 3.260 1.00 . A A . 24 ILE HD12 1 1
5 3572 1 1 24 ILE HD13 H -6.789 9.187 2.544 1.00 . A A . 24 ILE HD13 1 1
5 3573 1 1 24 ILE HG12 H -6.780 9.082 4.989 1.00 . A A . 24 ILE HG12 1 1
5 3574 1 1 24 ILE HG13 H -6.477 10.814 5.057 1.00 . A A . 24 ILE HG13 1 1
5 3575 1 1 24 ILE HG21 H -4.405 11.583 3.609 1.00 . A A . 24 ILE HG21 1 1
5 3576 1 1 24 ILE HG22 H -4.494 10.296 2.408 1.00 . A A . 24 ILE HG22 1 1
5 3577 1 1 24 ILE HG23 H -3.073 10.442 3.442 1.00 . A A . 24 ILE HG23 1 1
5 3578 1 1 24 ILE N N -5.472 7.518 3.268 1.00 . A A . 24 ILE N 1 1
5 3579 1 1 24 ILE O O -3.663 7.935 6.346 1.00 . A A . 24 ILE O 1 1
5 3580 1 1 25 ASN C C -3.304 4.659 6.397 1.00 . A A . 25 ASN C 1 1
5 3581 1 1 25 ASN CA C -4.599 5.378 6.646 1.00 . A A . 25 ASN CA 1 1
5 3582 1 1 25 ASN CB C -5.726 4.356 6.850 1.00 . A A . 25 ASN CB 1 1
5 3583 1 1 25 ASN CG C -5.940 4.007 8.314 1.00 . A A . 25 ASN CG 1 1
5 3584 1 1 25 ASN H H -5.363 5.881 4.754 1.00 . A A . 25 ASN H 1 1
5 3585 1 1 25 ASN HA H -4.504 6.003 7.521 1.00 . A A . 25 ASN HA 1 1
5 3586 1 1 25 ASN HB2 H -6.645 4.742 6.451 1.00 . A A . 25 ASN HB2 1 1
5 3587 1 1 25 ASN HB3 H -5.466 3.451 6.324 1.00 . A A . 25 ASN HB3 1 1
5 3588 1 1 25 ASN HD21 H -4.878 2.342 8.129 1.00 . A A . 25 ASN HD21 1 1
5 3589 1 1 25 ASN HD22 H -5.531 2.644 9.699 1.00 . A A . 25 ASN HD22 1 1
5 3590 1 1 25 ASN N N -4.834 6.223 5.496 1.00 . A A . 25 ASN N 1 1
5 3591 1 1 25 ASN ND2 N -5.389 2.886 8.756 1.00 . A A . 25 ASN ND2 1 1
5 3592 1 1 25 ASN O O -3.308 3.532 5.924 1.00 . A A . 25 ASN O 1 1
5 3593 1 1 25 ASN OD1 O -6.623 4.727 9.037 1.00 . A A . 25 ASN OD1 1 1
5 3594 1 1 26 ARG C C -0.733 3.392 6.742 1.00 . A A . 26 ARG C 1 1
5 3595 1 1 26 ARG CA C -0.871 4.845 6.344 1.00 . A A . 26 ARG CA 1 1
5 3596 1 1 26 ARG CB C 0.172 5.653 7.095 1.00 . A A . 26 ARG CB 1 1
5 3597 1 1 26 ARG CD C 0.987 6.845 5.053 1.00 . A A . 26 ARG CD 1 1
5 3598 1 1 26 ARG CG C 0.513 6.992 6.483 1.00 . A A . 26 ARG CG 1 1
5 3599 1 1 26 ARG CZ C -0.556 7.952 3.505 1.00 . A A . 26 ARG CZ 1 1
5 3600 1 1 26 ARG H H -2.288 6.239 7.060 1.00 . A A . 26 ARG H 1 1
5 3601 1 1 26 ARG HA H -0.705 4.941 5.283 1.00 . A A . 26 ARG HA 1 1
5 3602 1 1 26 ARG HB2 H -0.206 5.835 8.086 1.00 . A A . 26 ARG HB2 1 1
5 3603 1 1 26 ARG HB3 H 1.075 5.069 7.157 1.00 . A A . 26 ARG HB3 1 1
5 3604 1 1 26 ARG HD2 H 1.638 7.660 4.822 1.00 . A A . 26 ARG HD2 1 1
5 3605 1 1 26 ARG HD3 H 1.526 5.914 4.956 1.00 . A A . 26 ARG HD3 1 1
5 3606 1 1 26 ARG HE H -0.577 5.992 3.948 1.00 . A A . 26 ARG HE 1 1
5 3607 1 1 26 ARG HG2 H -0.364 7.622 6.499 1.00 . A A . 26 ARG HG2 1 1
5 3608 1 1 26 ARG HG3 H 1.299 7.450 7.066 1.00 . A A . 26 ARG HG3 1 1
5 3609 1 1 26 ARG HH11 H 0.820 9.169 4.359 1.00 . A A . 26 ARG HH11 1 1
5 3610 1 1 26 ARG HH12 H -0.284 9.949 3.272 1.00 . A A . 26 ARG HH12 1 1
5 3611 1 1 26 ARG HH21 H -2.053 7.034 2.504 1.00 . A A . 26 ARG HH21 1 1
5 3612 1 1 26 ARG HH22 H -1.908 8.741 2.232 1.00 . A A . 26 ARG HH22 1 1
5 3613 1 1 26 ARG N N -2.202 5.353 6.647 1.00 . A A . 26 ARG N 1 1
5 3614 1 1 26 ARG NE N -0.128 6.848 4.119 1.00 . A A . 26 ARG NE 1 1
5 3615 1 1 26 ARG NH1 N 0.041 9.115 3.730 1.00 . A A . 26 ARG NH1 1 1
5 3616 1 1 26 ARG NH2 N -1.587 7.901 2.682 1.00 . A A . 26 ARG NH2 1 1
5 3617 1 1 26 ARG O O -0.284 2.567 5.951 1.00 . A A . 26 ARG O 1 1
5 3618 1 1 27 GLU C C -1.817 0.802 7.500 1.00 . A A . 27 GLU C 1 1
5 3619 1 1 27 GLU CA C -1.160 1.759 8.497 1.00 . A A . 27 GLU CA 1 1
5 3620 1 1 27 GLU CB C -1.928 1.734 9.825 1.00 . A A . 27 GLU CB 1 1
5 3621 1 1 27 GLU CD C -0.245 3.227 11.004 1.00 . A A . 27 GLU CD 1 1
5 3622 1 1 27 GLU CG C -1.705 2.965 10.696 1.00 . A A . 27 GLU CG 1 1
5 3623 1 1 27 GLU H H -1.410 3.855 8.545 1.00 . A A . 27 GLU H 1 1
5 3624 1 1 27 GLU HA H -0.141 1.446 8.669 1.00 . A A . 27 GLU HA 1 1
5 3625 1 1 27 GLU HB2 H -2.985 1.659 9.613 1.00 . A A . 27 GLU HB2 1 1
5 3626 1 1 27 GLU HB3 H -1.621 0.863 10.385 1.00 . A A . 27 GLU HB3 1 1
5 3627 1 1 27 GLU HG2 H -2.105 3.826 10.184 1.00 . A A . 27 GLU HG2 1 1
5 3628 1 1 27 GLU HG3 H -2.234 2.827 11.629 1.00 . A A . 27 GLU HG3 1 1
5 3629 1 1 27 GLU N N -1.138 3.113 7.966 1.00 . A A . 27 GLU N 1 1
5 3630 1 1 27 GLU O O -1.204 -0.162 7.058 1.00 . A A . 27 GLU O 1 1
5 3631 1 1 27 GLU OE1 O 0.351 2.457 11.780 1.00 . A A . 27 GLU OE1 1 1
5 3632 1 1 27 GLU OE2 O 0.310 4.216 10.483 1.00 . A A . 27 GLU OE2 1 1
5 3633 1 1 28 ALA C C -3.176 0.229 4.824 1.00 . A A . 28 ALA C 1 1
5 3634 1 1 28 ALA CA C -3.814 0.267 6.206 1.00 . A A . 28 ALA CA 1 1
5 3635 1 1 28 ALA CB C -5.253 0.758 6.109 1.00 . A A . 28 ALA CB 1 1
5 3636 1 1 28 ALA H H -3.429 1.962 7.402 1.00 . A A . 28 ALA H 1 1
5 3637 1 1 28 ALA HA H -3.827 -0.727 6.617 1.00 . A A . 28 ALA HA 1 1
5 3638 1 1 28 ALA HB1 H -5.699 0.768 7.092 1.00 . A A . 28 ALA HB1 1 1
5 3639 1 1 28 ALA HB2 H -5.817 0.101 5.465 1.00 . A A . 28 ALA HB2 1 1
5 3640 1 1 28 ALA HB3 H -5.261 1.757 5.698 1.00 . A A . 28 ALA HB3 1 1
5 3641 1 1 28 ALA N N -3.045 1.119 7.107 1.00 . A A . 28 ALA N 1 1
5 3642 1 1 28 ALA O O -3.014 -0.841 4.235 1.00 . A A . 28 ALA O 1 1
5 3643 1 1 29 ASN C C -0.981 0.580 2.907 1.00 . A A . 29 ASN C 1 1
5 3644 1 1 29 ASN CA C -2.158 1.549 3.030 1.00 . A A . 29 ASN CA 1 1
5 3645 1 1 29 ASN CB C -1.657 2.994 2.833 1.00 . A A . 29 ASN CB 1 1
5 3646 1 1 29 ASN CG C -2.768 4.025 2.683 1.00 . A A . 29 ASN CG 1 1
5 3647 1 1 29 ASN H H -3.040 2.225 4.821 1.00 . A A . 29 ASN H 1 1
5 3648 1 1 29 ASN HA H -2.878 1.320 2.261 1.00 . A A . 29 ASN HA 1 1
5 3649 1 1 29 ASN HB2 H -1.046 3.277 3.673 1.00 . A A . 29 ASN HB2 1 1
5 3650 1 1 29 ASN HB3 H -1.054 3.030 1.940 1.00 . A A . 29 ASN HB3 1 1
5 3651 1 1 29 ASN HD21 H -1.552 5.219 1.652 1.00 . A A . 29 ASN HD21 1 1
5 3652 1 1 29 ASN HD22 H -3.170 5.794 1.864 1.00 . A A . 29 ASN HD22 1 1
5 3653 1 1 29 ASN N N -2.824 1.412 4.318 1.00 . A A . 29 ASN N 1 1
5 3654 1 1 29 ASN ND2 N -2.462 5.126 2.005 1.00 . A A . 29 ASN ND2 1 1
5 3655 1 1 29 ASN O O -1.004 -0.338 2.085 1.00 . A A . 29 ASN O 1 1
5 3656 1 1 29 ASN OD1 O -3.875 3.857 3.188 1.00 . A A . 29 ASN OD1 1 1
5 3657 1 1 30 LEU C C 1.029 -1.483 4.034 1.00 . A A . 30 LEU C 1 1
5 3658 1 1 30 LEU CA C 1.247 -0.040 3.612 1.00 . A A . 30 LEU CA 1 1
5 3659 1 1 30 LEU CB C 2.449 0.588 4.351 1.00 . A A . 30 LEU CB 1 1
5 3660 1 1 30 LEU CD1 C 1.965 0.052 6.782 1.00 . A A . 30 LEU CD1 1 1
5 3661 1 1 30 LEU CD2 C 3.350 2.032 6.188 1.00 . A A . 30 LEU CD2 1 1
5 3662 1 1 30 LEU CG C 2.192 1.150 5.756 1.00 . A A . 30 LEU CG 1 1
5 3663 1 1 30 LEU H H -0.040 1.416 4.472 1.00 . A A . 30 LEU H 1 1
5 3664 1 1 30 LEU HA H 1.482 -0.057 2.548 1.00 . A A . 30 LEU HA 1 1
5 3665 1 1 30 LEU HB2 H 3.222 -0.161 4.429 1.00 . A A . 30 LEU HB2 1 1
5 3666 1 1 30 LEU HB3 H 2.827 1.394 3.738 1.00 . A A . 30 LEU HB3 1 1
5 3667 1 1 30 LEU HD11 H 1.766 0.500 7.747 1.00 . A A . 30 LEU HD11 1 1
5 3668 1 1 30 LEU HD12 H 2.845 -0.569 6.850 1.00 . A A . 30 LEU HD12 1 1
5 3669 1 1 30 LEU HD13 H 1.120 -0.547 6.485 1.00 . A A . 30 LEU HD13 1 1
5 3670 1 1 30 LEU HD21 H 3.150 2.433 7.172 1.00 . A A . 30 LEU HD21 1 1
5 3671 1 1 30 LEU HD22 H 3.464 2.844 5.484 1.00 . A A . 30 LEU HD22 1 1
5 3672 1 1 30 LEU HD23 H 4.257 1.446 6.215 1.00 . A A . 30 LEU HD23 1 1
5 3673 1 1 30 LEU HG H 1.303 1.765 5.725 1.00 . A A . 30 LEU HG 1 1
5 3674 1 1 30 LEU N N 0.035 0.756 3.746 1.00 . A A . 30 LEU N 1 1
5 3675 1 1 30 LEU O O 1.691 -2.361 3.515 1.00 . A A . 30 LEU O 1 1
5 3676 1 1 31 GLN C C -0.781 -3.883 4.122 1.00 . A A . 31 GLN C 1 1
5 3677 1 1 31 GLN CA C -0.218 -3.125 5.316 1.00 . A A . 31 GLN CA 1 1
5 3678 1 1 31 GLN CB C -1.199 -3.176 6.492 1.00 . A A . 31 GLN CB 1 1
5 3679 1 1 31 GLN CD C 0.043 -4.126 8.516 1.00 . A A . 31 GLN CD 1 1
5 3680 1 1 31 GLN CG C -0.560 -2.898 7.851 1.00 . A A . 31 GLN CG 1 1
5 3681 1 1 31 GLN H H -0.425 -1.006 5.343 1.00 . A A . 31 GLN H 1 1
5 3682 1 1 31 GLN HA H 0.711 -3.586 5.609 1.00 . A A . 31 GLN HA 1 1
5 3683 1 1 31 GLN HB2 H -1.970 -2.439 6.329 1.00 . A A . 31 GLN HB2 1 1
5 3684 1 1 31 GLN HB3 H -1.651 -4.153 6.524 1.00 . A A . 31 GLN HB3 1 1
5 3685 1 1 31 GLN HE21 H 0.353 -5.006 6.765 1.00 . A A . 31 GLN HE21 1 1
5 3686 1 1 31 GLN HE22 H 0.875 -5.895 8.155 1.00 . A A . 31 GLN HE22 1 1
5 3687 1 1 31 GLN HG2 H 0.224 -2.169 7.718 1.00 . A A . 31 GLN HG2 1 1
5 3688 1 1 31 GLN HG3 H -1.316 -2.490 8.507 1.00 . A A . 31 GLN HG3 1 1
5 3689 1 1 31 GLN N N 0.082 -1.744 4.934 1.00 . A A . 31 GLN N 1 1
5 3690 1 1 31 GLN NE2 N 0.458 -5.107 7.731 1.00 . A A . 31 GLN NE2 1 1
5 3691 1 1 31 GLN O O -0.550 -5.085 3.957 1.00 . A A . 31 GLN O 1 1
5 3692 1 1 31 GLN OE1 O 0.112 -4.200 9.744 1.00 . A A . 31 GLN OE1 1 1
5 3693 1 1 32 ALA C C -0.894 -3.925 1.057 1.00 . A A . 32 ALA C 1 1
5 3694 1 1 32 ALA CA C -2.022 -3.716 2.045 1.00 . A A . 32 ALA CA 1 1
5 3695 1 1 32 ALA CB C -3.090 -2.801 1.468 1.00 . A A . 32 ALA CB 1 1
5 3696 1 1 32 ALA H H -1.581 -2.193 3.438 1.00 . A A . 32 ALA H 1 1
5 3697 1 1 32 ALA HA H -2.472 -4.672 2.280 1.00 . A A . 32 ALA HA 1 1
5 3698 1 1 32 ALA HB1 H -2.651 -1.843 1.226 1.00 . A A . 32 ALA HB1 1 1
5 3699 1 1 32 ALA HB2 H -3.876 -2.664 2.195 1.00 . A A . 32 ALA HB2 1 1
5 3700 1 1 32 ALA HB3 H -3.500 -3.245 0.570 1.00 . A A . 32 ALA HB3 1 1
5 3701 1 1 32 ALA N N -1.471 -3.153 3.263 1.00 . A A . 32 ALA N 1 1
5 3702 1 1 32 ALA O O -0.896 -4.872 0.276 1.00 . A A . 32 ALA O 1 1
5 3703 1 1 33 LEU C C 2.189 -4.272 0.895 1.00 . A A . 33 LEU C 1 1
5 3704 1 1 33 LEU CA C 1.292 -3.176 0.342 1.00 . A A . 33 LEU CA 1 1
5 3705 1 1 33 LEU CB C 2.053 -1.863 0.288 1.00 . A A . 33 LEU CB 1 1
5 3706 1 1 33 LEU CD1 C 0.599 0.072 -0.416 1.00 . A A . 33 LEU CD1 1 1
5 3707 1 1 33 LEU CD2 C 2.873 -0.229 -1.376 1.00 . A A . 33 LEU CD2 1 1
5 3708 1 1 33 LEU CG C 1.650 -0.931 -0.846 1.00 . A A . 33 LEU CG 1 1
5 3709 1 1 33 LEU H H -0.012 -2.264 1.716 1.00 . A A . 33 LEU H 1 1
5 3710 1 1 33 LEU HA H 1.001 -3.447 -0.662 1.00 . A A . 33 LEU HA 1 1
5 3711 1 1 33 LEU HB2 H 1.907 -1.344 1.222 1.00 . A A . 33 LEU HB2 1 1
5 3712 1 1 33 LEU HB3 H 3.105 -2.085 0.182 1.00 . A A . 33 LEU HB3 1 1
5 3713 1 1 33 LEU HD11 H -0.299 -0.452 -0.123 1.00 . A A . 33 LEU HD11 1 1
5 3714 1 1 33 LEU HD12 H 0.376 0.739 -1.237 1.00 . A A . 33 LEU HD12 1 1
5 3715 1 1 33 LEU HD13 H 0.969 0.648 0.419 1.00 . A A . 33 LEU HD13 1 1
5 3716 1 1 33 LEU HD21 H 2.598 0.374 -2.227 1.00 . A A . 33 LEU HD21 1 1
5 3717 1 1 33 LEU HD22 H 3.607 -0.963 -1.672 1.00 . A A . 33 LEU HD22 1 1
5 3718 1 1 33 LEU HD23 H 3.283 0.404 -0.604 1.00 . A A . 33 LEU HD23 1 1
5 3719 1 1 33 LEU HG H 1.230 -1.516 -1.641 1.00 . A A . 33 LEU HG 1 1
5 3720 1 1 33 LEU N N 0.086 -3.039 1.125 1.00 . A A . 33 LEU N 1 1
5 3721 1 1 33 LEU O O 3.007 -4.818 0.175 1.00 . A A . 33 LEU O 1 1
5 3722 1 1 34 ILE C C 2.238 -7.002 2.265 1.00 . A A . 34 ILE C 1 1
5 3723 1 1 34 ILE CA C 2.791 -5.676 2.772 1.00 . A A . 34 ILE CA 1 1
5 3724 1 1 34 ILE CB C 2.721 -5.650 4.318 1.00 . A A . 34 ILE CB 1 1
5 3725 1 1 34 ILE CD1 C 3.449 -4.299 6.371 1.00 . A A . 34 ILE CD1 1 1
5 3726 1 1 34 ILE CG1 C 3.247 -4.320 4.867 1.00 . A A . 34 ILE CG1 1 1
5 3727 1 1 34 ILE CG2 C 3.487 -6.821 4.917 1.00 . A A . 34 ILE CG2 1 1
5 3728 1 1 34 ILE H H 1.429 -4.057 2.729 1.00 . A A . 34 ILE H 1 1
5 3729 1 1 34 ILE HA H 3.824 -5.584 2.468 1.00 . A A . 34 ILE HA 1 1
5 3730 1 1 34 ILE HB H 1.690 -5.751 4.598 1.00 . A A . 34 ILE HB 1 1
5 3731 1 1 34 ILE HD11 H 2.511 -4.505 6.864 1.00 . A A . 34 ILE HD11 1 1
5 3732 1 1 34 ILE HD12 H 3.807 -3.325 6.673 1.00 . A A . 34 ILE HD12 1 1
5 3733 1 1 34 ILE HD13 H 4.175 -5.050 6.649 1.00 . A A . 34 ILE HD13 1 1
5 3734 1 1 34 ILE HG12 H 4.186 -4.089 4.400 1.00 . A A . 34 ILE HG12 1 1
5 3735 1 1 34 ILE HG13 H 2.538 -3.542 4.623 1.00 . A A . 34 ILE HG13 1 1
5 3736 1 1 34 ILE HG21 H 4.526 -6.766 4.625 1.00 . A A . 34 ILE HG21 1 1
5 3737 1 1 34 ILE HG22 H 3.063 -7.746 4.557 1.00 . A A . 34 ILE HG22 1 1
5 3738 1 1 34 ILE HG23 H 3.414 -6.788 5.994 1.00 . A A . 34 ILE HG23 1 1
5 3739 1 1 34 ILE N N 2.042 -4.583 2.173 1.00 . A A . 34 ILE N 1 1
5 3740 1 1 34 ILE O O 2.983 -7.947 2.007 1.00 . A A . 34 ILE O 1 1
5 3741 1 1 35 ALA C C 0.481 -8.412 0.100 1.00 . A A . 35 ALA C 1 1
5 3742 1 1 35 ALA CA C 0.264 -8.252 1.601 1.00 . A A . 35 ALA CA 1 1
5 3743 1 1 35 ALA CB C -1.222 -8.219 1.923 1.00 . A A . 35 ALA CB 1 1
5 3744 1 1 35 ALA H H 0.376 -6.269 2.344 1.00 . A A . 35 ALA H 1 1
5 3745 1 1 35 ALA HA H 0.694 -9.099 2.104 1.00 . A A . 35 ALA HA 1 1
5 3746 1 1 35 ALA HB1 H -1.680 -9.135 1.584 1.00 . A A . 35 ALA HB1 1 1
5 3747 1 1 35 ALA HB2 H -1.684 -7.380 1.422 1.00 . A A . 35 ALA HB2 1 1
5 3748 1 1 35 ALA HB3 H -1.358 -8.122 2.990 1.00 . A A . 35 ALA HB3 1 1
5 3749 1 1 35 ALA N N 0.921 -7.054 2.106 1.00 . A A . 35 ALA N 1 1
5 3750 1 1 35 ALA O O 0.477 -9.527 -0.423 1.00 . A A . 35 ALA O 1 1
5 3751 1 1 36 THR C C 2.311 -7.222 -2.440 1.00 . A A . 36 THR C 1 1
5 3752 1 1 36 THR CA C 0.840 -7.312 -2.035 1.00 . A A . 36 THR CA 1 1
5 3753 1 1 36 THR CB C 0.063 -6.150 -2.679 1.00 . A A . 36 THR CB 1 1
5 3754 1 1 36 THR CG2 C -1.427 -6.312 -2.440 1.00 . A A . 36 THR CG2 1 1
5 3755 1 1 36 THR H H 0.711 -6.442 -0.112 1.00 . A A . 36 THR H 1 1
5 3756 1 1 36 THR HA H 0.429 -8.240 -2.407 1.00 . A A . 36 THR HA 1 1
5 3757 1 1 36 THR HB H 0.247 -6.155 -3.745 1.00 . A A . 36 THR HB 1 1
5 3758 1 1 36 THR HG1 H -0.123 -4.619 -1.449 1.00 . A A . 36 THR HG1 1 1
5 3759 1 1 36 THR HG21 H -1.618 -6.341 -1.378 1.00 . A A . 36 THR HG21 1 1
5 3760 1 1 36 THR HG22 H -1.765 -7.233 -2.893 1.00 . A A . 36 THR HG22 1 1
5 3761 1 1 36 THR HG23 H -1.955 -5.477 -2.879 1.00 . A A . 36 THR HG23 1 1
5 3762 1 1 36 THR N N 0.678 -7.296 -0.587 1.00 . A A . 36 THR N 1 1
5 3763 1 1 36 THR O O 2.673 -7.535 -3.574 1.00 . A A . 36 THR O 1 1
5 3764 1 1 36 THR OG1 O 0.502 -4.899 -2.130 1.00 . A A . 36 THR OG1 1 1
5 3765 1 1 37 GLY C C 4.904 -5.530 -2.719 1.00 . A A . 37 GLY C 1 1
5 3766 1 1 37 GLY CA C 4.570 -6.651 -1.757 1.00 . A A . 37 GLY CA 1 1
5 3767 1 1 37 GLY H H 2.786 -6.526 -0.631 1.00 . A A . 37 GLY H 1 1
5 3768 1 1 37 GLY HA2 H 5.070 -6.454 -0.820 1.00 . A A . 37 GLY HA2 1 1
5 3769 1 1 37 GLY HA3 H 4.942 -7.579 -2.162 1.00 . A A . 37 GLY HA3 1 1
5 3770 1 1 37 GLY N N 3.146 -6.781 -1.508 1.00 . A A . 37 GLY N 1 1
5 3771 1 1 37 GLY O O 5.894 -5.612 -3.447 1.00 . A A . 37 GLY O 1 1
5 3772 1 1 38 GLY C C 3.548 -3.354 -4.830 1.00 . A A . 38 GLY C 1 1
5 3773 1 1 38 GLY CA C 4.381 -3.348 -3.577 1.00 . A A . 38 GLY CA 1 1
5 3774 1 1 38 GLY H H 3.256 -4.487 -2.203 1.00 . A A . 38 GLY H 1 1
5 3775 1 1 38 GLY HA2 H 4.180 -2.440 -3.023 1.00 . A A . 38 GLY HA2 1 1
5 3776 1 1 38 GLY HA3 H 5.425 -3.373 -3.845 1.00 . A A . 38 GLY HA3 1 1
5 3777 1 1 38 GLY N N 4.082 -4.482 -2.739 1.00 . A A . 38 GLY N 1 1
5 3778 1 1 38 GLY O O 3.897 -2.727 -5.831 1.00 . A A . 38 GLY O 1 1
5 3779 1 1 39 ASP C C 0.345 -3.195 -5.456 1.00 . A A . 39 ASP C 1 1
5 3780 1 1 39 ASP CA C 1.494 -4.066 -5.865 1.00 . A A . 39 ASP CA 1 1
5 3781 1 1 39 ASP CB C 0.999 -5.471 -6.208 1.00 . A A . 39 ASP CB 1 1
5 3782 1 1 39 ASP CG C 0.162 -5.497 -7.479 1.00 . A A . 39 ASP CG 1 1
5 3783 1 1 39 ASP H H 2.207 -4.523 -3.939 1.00 . A A . 39 ASP H 1 1
5 3784 1 1 39 ASP HA H 1.982 -3.624 -6.725 1.00 . A A . 39 ASP HA 1 1
5 3785 1 1 39 ASP HB2 H 1.849 -6.119 -6.347 1.00 . A A . 39 ASP HB2 1 1
5 3786 1 1 39 ASP HB3 H 0.395 -5.841 -5.393 1.00 . A A . 39 ASP HB3 1 1
5 3787 1 1 39 ASP N N 2.432 -4.054 -4.767 1.00 . A A . 39 ASP N 1 1
5 3788 1 1 39 ASP O O -0.612 -3.642 -4.823 1.00 . A A . 39 ASP O 1 1
5 3789 1 1 39 ASP OD1 O -0.872 -4.786 -7.546 1.00 . A A . 39 ASP OD1 1 1
5 3790 1 1 39 ASP OD2 O 0.542 -6.219 -8.423 1.00 . A A . 39 ASP OD2 1 1
5 3791 1 1 40 ILE C C -1.799 -1.086 -5.771 1.00 . A A . 40 ILE C 1 1
5 3792 1 1 40 ILE CA C -0.387 -0.929 -5.244 1.00 . A A . 40 ILE CA 1 1
5 3793 1 1 40 ILE CB C 0.162 0.455 -5.551 1.00 . A A . 40 ILE CB 1 1
5 3794 1 1 40 ILE CD1 C -1.560 2.280 -5.014 1.00 . A A . 40 ILE CD1 1 1
5 3795 1 1 40 ILE CG1 C -0.390 1.448 -4.533 1.00 . A A . 40 ILE CG1 1 1
5 3796 1 1 40 ILE CG2 C -0.129 0.874 -6.993 1.00 . A A . 40 ILE CG2 1 1
5 3797 1 1 40 ILE H H 1.205 -1.672 -6.377 1.00 . A A . 40 ILE H 1 1
5 3798 1 1 40 ILE HA H -0.403 -1.030 -4.166 1.00 . A A . 40 ILE HA 1 1
5 3799 1 1 40 ILE HB H 1.233 0.399 -5.430 1.00 . A A . 40 ILE HB 1 1
5 3800 1 1 40 ILE HD11 H -1.895 2.926 -4.216 1.00 . A A . 40 ILE HD11 1 1
5 3801 1 1 40 ILE HD12 H -2.366 1.629 -5.314 1.00 . A A . 40 ILE HD12 1 1
5 3802 1 1 40 ILE HD13 H -1.249 2.881 -5.855 1.00 . A A . 40 ILE HD13 1 1
5 3803 1 1 40 ILE HG12 H -0.708 0.899 -3.660 1.00 . A A . 40 ILE HG12 1 1
5 3804 1 1 40 ILE HG13 H 0.398 2.107 -4.253 1.00 . A A . 40 ILE HG13 1 1
5 3805 1 1 40 ILE HG21 H 0.346 0.183 -7.673 1.00 . A A . 40 ILE HG21 1 1
5 3806 1 1 40 ILE HG22 H 0.257 1.867 -7.162 1.00 . A A . 40 ILE HG22 1 1
5 3807 1 1 40 ILE HG23 H -1.197 0.871 -7.165 1.00 . A A . 40 ILE HG23 1 1
5 3808 1 1 40 ILE N N 0.486 -1.934 -5.769 1.00 . A A . 40 ILE N 1 1
5 3809 1 1 40 ILE O O -2.747 -0.690 -5.111 1.00 . A A . 40 ILE O 1 1
5 3810 1 1 41 ASN C C -4.057 -2.803 -6.639 1.00 . A A . 41 ASN C 1 1
5 3811 1 1 41 ASN CA C -3.235 -1.907 -7.547 1.00 . A A . 41 ASN CA 1 1
5 3812 1 1 41 ASN CB C -3.116 -2.574 -8.929 1.00 . A A . 41 ASN CB 1 1
5 3813 1 1 41 ASN CG C -1.971 -2.035 -9.764 1.00 . A A . 41 ASN CG 1 1
5 3814 1 1 41 ASN H H -1.136 -2.044 -7.389 1.00 . A A . 41 ASN H 1 1
5 3815 1 1 41 ASN HA H -3.714 -0.945 -7.639 1.00 . A A . 41 ASN HA 1 1
5 3816 1 1 41 ASN HB2 H -2.964 -3.635 -8.796 1.00 . A A . 41 ASN HB2 1 1
5 3817 1 1 41 ASN HB3 H -4.036 -2.414 -9.472 1.00 . A A . 41 ASN HB3 1 1
5 3818 1 1 41 ASN HD21 H -0.771 -3.460 -9.056 1.00 . A A . 41 ASN HD21 1 1
5 3819 1 1 41 ASN HD22 H -0.058 -2.355 -10.190 1.00 . A A . 41 ASN HD22 1 1
5 3820 1 1 41 ASN N N -1.931 -1.703 -6.939 1.00 . A A . 41 ASN N 1 1
5 3821 1 1 41 ASN ND2 N -0.816 -2.677 -9.660 1.00 . A A . 41 ASN ND2 1 1
5 3822 1 1 41 ASN O O -5.199 -2.494 -6.287 1.00 . A A . 41 ASN O 1 1
5 3823 1 1 41 ASN OD1 O -2.126 -1.071 -10.512 1.00 . A A . 41 ASN OD1 1 1
5 3824 1 1 42 ALA C C -4.210 -4.199 -3.952 1.00 . A A . 42 ALA C 1 1
5 3825 1 1 42 ALA CA C -4.065 -4.835 -5.326 1.00 . A A . 42 ALA CA 1 1
5 3826 1 1 42 ALA CB C -3.269 -6.126 -5.255 1.00 . A A . 42 ALA CB 1 1
5 3827 1 1 42 ALA H H -2.533 -4.096 -6.566 1.00 . A A . 42 ALA H 1 1
5 3828 1 1 42 ALA HA H -5.050 -5.068 -5.707 1.00 . A A . 42 ALA HA 1 1
5 3829 1 1 42 ALA HB1 H -3.155 -6.532 -6.249 1.00 . A A . 42 ALA HB1 1 1
5 3830 1 1 42 ALA HB2 H -3.790 -6.837 -4.632 1.00 . A A . 42 ALA HB2 1 1
5 3831 1 1 42 ALA HB3 H -2.294 -5.926 -4.834 1.00 . A A . 42 ALA HB3 1 1
5 3832 1 1 42 ALA N N -3.441 -3.906 -6.239 1.00 . A A . 42 ALA N 1 1
5 3833 1 1 42 ALA O O -5.171 -4.470 -3.245 1.00 . A A . 42 ALA O 1 1
5 3834 1 1 43 ALA C C -4.684 -1.784 -2.297 1.00 . A A . 43 ALA C 1 1
5 3835 1 1 43 ALA CA C -3.364 -2.564 -2.347 1.00 . A A . 43 ALA CA 1 1
5 3836 1 1 43 ALA CB C -2.182 -1.621 -2.200 1.00 . A A . 43 ALA CB 1 1
5 3837 1 1 43 ALA H H -2.434 -3.254 -4.127 1.00 . A A . 43 ALA H 1 1
5 3838 1 1 43 ALA HA H -3.338 -3.254 -1.517 1.00 . A A . 43 ALA HA 1 1
5 3839 1 1 43 ALA HB1 H -1.264 -2.189 -2.238 1.00 . A A . 43 ALA HB1 1 1
5 3840 1 1 43 ALA HB2 H -2.249 -1.104 -1.255 1.00 . A A . 43 ALA HB2 1 1
5 3841 1 1 43 ALA HB3 H -2.193 -0.902 -3.005 1.00 . A A . 43 ALA HB3 1 1
5 3842 1 1 43 ALA N N -3.252 -3.342 -3.577 1.00 . A A . 43 ALA N 1 1
5 3843 1 1 43 ALA O O -5.409 -1.855 -1.301 1.00 . A A . 43 ALA O 1 1
5 3844 1 1 44 ILE C C -7.445 -1.269 -3.379 1.00 . A A . 44 ILE C 1 1
5 3845 1 1 44 ILE CA C -6.274 -0.314 -3.433 1.00 . A A . 44 ILE CA 1 1
5 3846 1 1 44 ILE CB C -6.453 0.549 -4.703 1.00 . A A . 44 ILE CB 1 1
5 3847 1 1 44 ILE CD1 C -5.166 1.722 -6.571 1.00 . A A . 44 ILE CD1 1 1
5 3848 1 1 44 ILE CG1 C -5.145 0.679 -5.466 1.00 . A A . 44 ILE CG1 1 1
5 3849 1 1 44 ILE CG2 C -7.002 1.917 -4.326 1.00 . A A . 44 ILE CG2 1 1
5 3850 1 1 44 ILE H H -4.386 -1.020 -4.140 1.00 . A A . 44 ILE H 1 1
5 3851 1 1 44 ILE HA H -6.317 0.336 -2.569 1.00 . A A . 44 ILE HA 1 1
5 3852 1 1 44 ILE HB H -7.181 0.062 -5.336 1.00 . A A . 44 ILE HB 1 1
5 3853 1 1 44 ILE HD11 H -5.415 2.685 -6.149 1.00 . A A . 44 ILE HD11 1 1
5 3854 1 1 44 ILE HD12 H -5.906 1.448 -7.310 1.00 . A A . 44 ILE HD12 1 1
5 3855 1 1 44 ILE HD13 H -4.193 1.774 -7.040 1.00 . A A . 44 ILE HD13 1 1
5 3856 1 1 44 ILE HG12 H -4.363 0.928 -4.769 1.00 . A A . 44 ILE HG12 1 1
5 3857 1 1 44 ILE HG13 H -4.917 -0.275 -5.921 1.00 . A A . 44 ILE HG13 1 1
5 3858 1 1 44 ILE HG21 H -6.302 2.416 -3.672 1.00 . A A . 44 ILE HG21 1 1
5 3859 1 1 44 ILE HG22 H -7.949 1.799 -3.819 1.00 . A A . 44 ILE HG22 1 1
5 3860 1 1 44 ILE HG23 H -7.143 2.506 -5.221 1.00 . A A . 44 ILE HG23 1 1
5 3861 1 1 44 ILE N N -5.009 -1.058 -3.376 1.00 . A A . 44 ILE N 1 1
5 3862 1 1 44 ILE O O -8.442 -0.999 -2.725 1.00 . A A . 44 ILE O 1 1
5 3863 1 1 45 GLU C C -8.534 -4.028 -2.715 1.00 . A A . 45 GLU C 1 1
5 3864 1 1 45 GLU CA C -8.383 -3.380 -4.088 1.00 . A A . 45 GLU CA 1 1
5 3865 1 1 45 GLU CB C -8.116 -4.437 -5.166 1.00 . A A . 45 GLU CB 1 1
5 3866 1 1 45 GLU CD C -9.463 -3.378 -7.046 1.00 . A A . 45 GLU CD 1 1
5 3867 1 1 45 GLU CG C -8.103 -3.866 -6.579 1.00 . A A . 45 GLU CG 1 1
5 3868 1 1 45 GLU H H -6.497 -2.547 -4.588 1.00 . A A . 45 GLU H 1 1
5 3869 1 1 45 GLU HA H -9.306 -2.861 -4.323 1.00 . A A . 45 GLU HA 1 1
5 3870 1 1 45 GLU HB2 H -7.155 -4.890 -4.977 1.00 . A A . 45 GLU HB2 1 1
5 3871 1 1 45 GLU HB3 H -8.882 -5.197 -5.113 1.00 . A A . 45 GLU HB3 1 1
5 3872 1 1 45 GLU HG2 H -7.416 -3.033 -6.605 1.00 . A A . 45 GLU HG2 1 1
5 3873 1 1 45 GLU HG3 H -7.759 -4.632 -7.257 1.00 . A A . 45 GLU HG3 1 1
5 3874 1 1 45 GLU N N -7.319 -2.387 -4.071 1.00 . A A . 45 GLU N 1 1
5 3875 1 1 45 GLU O O -9.578 -4.595 -2.402 1.00 . A A . 45 GLU O 1 1
5 3876 1 1 45 GLU OE1 O -10.066 -2.540 -6.347 1.00 . A A . 45 GLU OE1 1 1
5 3877 1 1 45 GLU OE2 O -9.939 -3.829 -8.107 1.00 . A A . 45 GLU OE2 1 1
5 3878 1 1 46 ARG C C -8.400 -3.460 0.336 1.00 . A A . 46 ARG C 1 1
5 3879 1 1 46 ARG CA C -7.611 -4.443 -0.517 1.00 . A A . 46 ARG CA 1 1
5 3880 1 1 46 ARG CB C -6.238 -4.692 0.128 1.00 . A A . 46 ARG CB 1 1
5 3881 1 1 46 ARG CD C -4.198 -6.145 0.280 1.00 . A A . 46 ARG CD 1 1
5 3882 1 1 46 ARG CG C -5.401 -5.752 -0.565 1.00 . A A . 46 ARG CG 1 1
5 3883 1 1 46 ARG CZ C -4.556 -8.398 1.216 1.00 . A A . 46 ARG CZ 1 1
5 3884 1 1 46 ARG H H -6.663 -3.495 -2.188 1.00 . A A . 46 ARG H 1 1
5 3885 1 1 46 ARG HA H -8.153 -5.376 -0.561 1.00 . A A . 46 ARG HA 1 1
5 3886 1 1 46 ARG HB2 H -5.677 -3.768 0.123 1.00 . A A . 46 ARG HB2 1 1
5 3887 1 1 46 ARG HB3 H -6.390 -5.000 1.153 1.00 . A A . 46 ARG HB3 1 1
5 3888 1 1 46 ARG HD2 H -3.461 -6.610 -0.353 1.00 . A A . 46 ARG HD2 1 1
5 3889 1 1 46 ARG HD3 H -3.773 -5.253 0.718 1.00 . A A . 46 ARG HD3 1 1
5 3890 1 1 46 ARG HE H -4.786 -6.685 2.233 1.00 . A A . 46 ARG HE 1 1
5 3891 1 1 46 ARG HG2 H -6.010 -6.627 -0.737 1.00 . A A . 46 ARG HG2 1 1
5 3892 1 1 46 ARG HG3 H -5.055 -5.359 -1.509 1.00 . A A . 46 ARG HG3 1 1
5 3893 1 1 46 ARG HH11 H -4.059 -8.363 -0.746 1.00 . A A . 46 ARG HH11 1 1
5 3894 1 1 46 ARG HH12 H -4.252 -9.941 -0.058 1.00 . A A . 46 ARG HH12 1 1
5 3895 1 1 46 ARG HH21 H -5.044 -8.776 3.153 1.00 . A A . 46 ARG HH21 1 1
5 3896 1 1 46 ARG HH22 H -4.855 -10.181 2.134 1.00 . A A . 46 ARG HH22 1 1
5 3897 1 1 46 ARG N N -7.503 -3.931 -1.882 1.00 . A A . 46 ARG N 1 1
5 3898 1 1 46 ARG NE N -4.558 -7.072 1.356 1.00 . A A . 46 ARG NE 1 1
5 3899 1 1 46 ARG NH1 N -4.272 -8.942 0.042 1.00 . A A . 46 ARG NH1 1 1
5 3900 1 1 46 ARG NH2 N -4.838 -9.178 2.248 1.00 . A A . 46 ARG NH2 1 1
5 3901 1 1 46 ARG O O -9.330 -3.836 1.042 1.00 . A A . 46 ARG O 1 1
5 3902 1 1 47 LEU C C -10.073 -0.857 0.589 1.00 . A A . 47 LEU C 1 1
5 3903 1 1 47 LEU CA C -8.634 -1.131 1.026 1.00 . A A . 47 LEU CA 1 1
5 3904 1 1 47 LEU CB C -7.821 0.150 0.866 1.00 . A A . 47 LEU CB 1 1
5 3905 1 1 47 LEU CD1 C -5.605 1.269 0.639 1.00 . A A . 47 LEU CD1 1 1
5 3906 1 1 47 LEU CD2 C -6.050 -0.183 2.607 1.00 . A A . 47 LEU CD2 1 1
5 3907 1 1 47 LEU CG C -6.320 0.025 1.130 1.00 . A A . 47 LEU CG 1 1
5 3908 1 1 47 LEU H H -7.311 -1.964 -0.402 1.00 . A A . 47 LEU H 1 1
5 3909 1 1 47 LEU HA H -8.628 -1.431 2.063 1.00 . A A . 47 LEU HA 1 1
5 3910 1 1 47 LEU HB2 H -7.958 0.513 -0.142 1.00 . A A . 47 LEU HB2 1 1
5 3911 1 1 47 LEU HB3 H -8.221 0.882 1.548 1.00 . A A . 47 LEU HB3 1 1
5 3912 1 1 47 LEU HD11 H -5.779 1.388 -0.420 1.00 . A A . 47 LEU HD11 1 1
5 3913 1 1 47 LEU HD12 H -4.545 1.174 0.822 1.00 . A A . 47 LEU HD12 1 1
5 3914 1 1 47 LEU HD13 H -5.984 2.134 1.164 1.00 . A A . 47 LEU HD13 1 1
5 3915 1 1 47 LEU HD21 H -6.445 0.653 3.164 1.00 . A A . 47 LEU HD21 1 1
5 3916 1 1 47 LEU HD22 H -4.982 -0.254 2.773 1.00 . A A . 47 LEU HD22 1 1
5 3917 1 1 47 LEU HD23 H -6.528 -1.094 2.936 1.00 . A A . 47 LEU HD23 1 1
5 3918 1 1 47 LEU HG H -5.932 -0.829 0.589 1.00 . A A . 47 LEU HG 1 1
5 3919 1 1 47 LEU N N -8.027 -2.195 0.231 1.00 . A A . 47 LEU N 1 1
5 3920 1 1 47 LEU O O -10.975 -0.714 1.416 1.00 . A A . 47 LEU O 1 1
5 3921 1 1 48 LEU C C -12.442 -1.591 -1.469 1.00 . A A . 48 LEU C 1 1
5 3922 1 1 48 LEU CA C -11.531 -0.389 -1.312 1.00 . A A . 48 LEU CA 1 1
5 3923 1 1 48 LEU CB C -11.286 0.214 -2.691 1.00 . A A . 48 LEU CB 1 1
5 3924 1 1 48 LEU CD1 C -11.585 2.535 -3.534 1.00 . A A . 48 LEU CD1 1 1
5 3925 1 1 48 LEU CD2 C -13.151 0.742 -4.267 1.00 . A A . 48 LEU CD2 1 1
5 3926 1 1 48 LEU CG C -12.299 1.266 -3.125 1.00 . A A . 48 LEU CG 1 1
5 3927 1 1 48 LEU H H -9.524 -1.025 -1.312 1.00 . A A . 48 LEU H 1 1
5 3928 1 1 48 LEU HA H -12.001 0.350 -0.675 1.00 . A A . 48 LEU HA 1 1
5 3929 1 1 48 LEU HB2 H -10.297 0.647 -2.709 1.00 . A A . 48 LEU HB2 1 1
5 3930 1 1 48 LEU HB3 H -11.316 -0.587 -3.414 1.00 . A A . 48 LEU HB3 1 1
5 3931 1 1 48 LEU HD11 H -10.920 2.324 -4.356 1.00 . A A . 48 LEU HD11 1 1
5 3932 1 1 48 LEU HD12 H -11.016 2.906 -2.696 1.00 . A A . 48 LEU HD12 1 1
5 3933 1 1 48 LEU HD13 H -12.310 3.276 -3.836 1.00 . A A . 48 LEU HD13 1 1
5 3934 1 1 48 LEU HD21 H -12.515 0.478 -5.098 1.00 . A A . 48 LEU HD21 1 1
5 3935 1 1 48 LEU HD22 H -13.850 1.506 -4.575 1.00 . A A . 48 LEU HD22 1 1
5 3936 1 1 48 LEU HD23 H -13.694 -0.130 -3.936 1.00 . A A . 48 LEU HD23 1 1
5 3937 1 1 48 LEU HG H -12.950 1.498 -2.294 1.00 . A A . 48 LEU HG 1 1
5 3938 1 1 48 LEU N N -10.264 -0.788 -0.720 1.00 . A A . 48 LEU N 1 1
5 3939 1 1 48 LEU O O -13.657 -1.491 -1.327 1.00 . A A . 48 LEU O 1 1
5 3940 1 1 49 GLY C C -13.052 -4.581 -0.757 1.00 . A A . 49 GLY C 1 1
5 3941 1 1 49 GLY CA C -12.623 -3.920 -2.036 1.00 . A A . 49 GLY CA 1 1
5 3942 1 1 49 GLY H H -10.864 -2.745 -1.865 1.00 . A A . 49 GLY H 1 1
5 3943 1 1 49 GLY HA2 H -13.506 -3.649 -2.599 1.00 . A A . 49 GLY HA2 1 1
5 3944 1 1 49 GLY HA3 H -12.036 -4.620 -2.609 1.00 . A A . 49 GLY HA3 1 1
5 3945 1 1 49 GLY N N -11.842 -2.724 -1.793 1.00 . A A . 49 GLY N 1 1
5 3946 1 1 49 GLY O O -14.241 -4.780 -0.513 1.00 . A A . 49 GLY O 1 1
5 3947 1 1 50 SER C C -12.609 -4.418 2.374 1.00 . A A . 50 SER C 1 1
5 3948 1 1 50 SER CA C -12.373 -5.516 1.345 1.00 . A A . 50 SER CA 1 1
5 3949 1 1 50 SER CB C -11.240 -6.447 1.767 1.00 . A A . 50 SER CB 1 1
5 3950 1 1 50 SER H H -11.151 -4.754 -0.189 1.00 . A A . 50 SER H 1 1
5 3951 1 1 50 SER HA H -13.279 -6.091 1.239 1.00 . A A . 50 SER HA 1 1
5 3952 1 1 50 SER HB2 H -10.343 -5.870 1.937 1.00 . A A . 50 SER HB2 1 1
5 3953 1 1 50 SER HB3 H -11.518 -6.962 2.671 1.00 . A A . 50 SER HB3 1 1
5 3954 1 1 50 SER HG H -11.513 -7.184 -0.031 1.00 . A A . 50 SER HG 1 1
5 3955 1 1 50 SER N N -12.083 -4.920 0.067 1.00 . A A . 50 SER N 1 1
5 3956 1 1 50 SER O O -11.721 -4.064 3.148 1.00 . A A . 50 SER O 1 1
5 3957 1 1 50 SER OG O -10.985 -7.405 0.751 1.00 . A A . 50 SER OG 1 1
5 3958 1 1 51 GLN C C -15.154 -3.261 4.270 1.00 . A A . 51 GLN C 1 1
5 3959 1 1 51 GLN CA C -14.159 -2.773 3.236 1.00 . A A . 51 GLN CA 1 1
5 3960 1 1 51 GLN CB C -14.711 -1.593 2.420 1.00 . A A . 51 GLN CB 1 1
5 3961 1 1 51 GLN CD C -16.229 -0.883 0.508 1.00 . A A . 51 GLN CD 1 1
5 3962 1 1 51 GLN CG C -15.884 -1.963 1.517 1.00 . A A . 51 GLN CG 1 1
5 3963 1 1 51 GLN H H -14.502 -4.235 1.767 1.00 . A A . 51 GLN H 1 1
5 3964 1 1 51 GLN HA H -13.256 -2.462 3.741 1.00 . A A . 51 GLN HA 1 1
5 3965 1 1 51 GLN HB2 H -15.037 -0.820 3.102 1.00 . A A . 51 GLN HB2 1 1
5 3966 1 1 51 GLN HB3 H -13.919 -1.201 1.801 1.00 . A A . 51 GLN HB3 1 1
5 3967 1 1 51 GLN HE21 H -15.504 0.522 1.699 1.00 . A A . 51 GLN HE21 1 1
5 3968 1 1 51 GLN HE22 H -16.121 1.066 0.184 1.00 . A A . 51 GLN HE22 1 1
5 3969 1 1 51 GLN HG2 H -15.633 -2.864 0.980 1.00 . A A . 51 GLN HG2 1 1
5 3970 1 1 51 GLN HG3 H -16.752 -2.147 2.136 1.00 . A A . 51 GLN HG3 1 1
5 3971 1 1 51 GLN N N -13.816 -3.870 2.361 1.00 . A A . 51 GLN N 1 1
5 3972 1 1 51 GLN NE2 N -15.927 0.360 0.833 1.00 . A A . 51 GLN NE2 1 1
5 3973 1 1 51 GLN O O -16.370 -3.142 4.119 1.00 . A A . 51 GLN O 1 1
5 3974 1 1 51 GLN OE1 O -16.767 -1.168 -0.563 1.00 . A A . 51 GLN OE1 1 1
5 3975 1 1 52 LEU C C -15.478 -3.608 7.581 1.00 . A A . 52 LEU C 1 1
5 3976 1 1 52 LEU CA C -15.437 -4.464 6.327 1.00 . A A . 52 LEU CA 1 1
5 3977 1 1 52 LEU CB C -14.915 -5.872 6.645 1.00 . A A . 52 LEU CB 1 1
5 3978 1 1 52 LEU CD1 C -14.283 -6.719 4.344 1.00 . A A . 52 LEU CD1 1 1
5 3979 1 1 52 LEU CD2 C -14.884 -8.337 6.164 1.00 . A A . 52 LEU CD2 1 1
5 3980 1 1 52 LEU CG C -15.149 -6.956 5.575 1.00 . A A . 52 LEU CG 1 1
5 3981 1 1 52 LEU H H -13.645 -3.826 5.425 1.00 . A A . 52 LEU H 1 1
5 3982 1 1 52 LEU HA H -16.439 -4.542 5.929 1.00 . A A . 52 LEU HA 1 1
5 3983 1 1 52 LEU HB2 H -13.853 -5.799 6.819 1.00 . A A . 52 LEU HB2 1 1
5 3984 1 1 52 LEU HB3 H -15.384 -6.198 7.552 1.00 . A A . 52 LEU HB3 1 1
5 3985 1 1 52 LEU HD11 H -14.528 -5.760 3.913 1.00 . A A . 52 LEU HD11 1 1
5 3986 1 1 52 LEU HD12 H -14.463 -7.495 3.615 1.00 . A A . 52 LEU HD12 1 1
5 3987 1 1 52 LEU HD13 H -13.242 -6.728 4.628 1.00 . A A . 52 LEU HD13 1 1
5 3988 1 1 52 LEU HD21 H -15.092 -9.096 5.423 1.00 . A A . 52 LEU HD21 1 1
5 3989 1 1 52 LEU HD22 H -15.523 -8.489 7.021 1.00 . A A . 52 LEU HD22 1 1
5 3990 1 1 52 LEU HD23 H -13.852 -8.406 6.471 1.00 . A A . 52 LEU HD23 1 1
5 3991 1 1 52 LEU HG H -16.182 -6.923 5.262 1.00 . A A . 52 LEU HG 1 1
5 3992 1 1 52 LEU N N -14.619 -3.832 5.322 1.00 . A A . 52 LEU N 1 1
5 3993 1 1 52 LEU O O -14.658 -3.769 8.487 1.00 . A A . 52 LEU O 1 1
5 3994 1 1 53 SER C C -18.041 -1.351 8.810 1.00 . A A . 53 SER C 1 1
5 3995 1 1 53 SER CA C -16.584 -1.781 8.735 1.00 . A A . 53 SER CA 1 1
5 3996 1 1 53 SER CB C -15.666 -0.563 8.629 1.00 . A A . 53 SER CB 1 1
5 3997 1 1 53 SER H H -16.974 -2.544 6.811 1.00 . A A . 53 SER H 1 1
5 3998 1 1 53 SER HA H -16.336 -2.336 9.628 1.00 . A A . 53 SER HA 1 1
5 3999 1 1 53 SER HB2 H -15.912 -0.008 7.732 1.00 . A A . 53 SER HB2 1 1
5 4000 1 1 53 SER HB3 H -15.803 0.065 9.494 1.00 . A A . 53 SER HB3 1 1
5 4001 1 1 53 SER HG H -14.253 -1.919 8.655 1.00 . A A . 53 SER HG 1 1
5 4002 1 1 53 SER N N -16.397 -2.659 7.596 1.00 . A A . 53 SER N 1 1
5 4003 1 1 53 SER O O -18.787 -1.940 9.618 1.00 . A A . 53 SER O 1 1
5 4004 1 1 53 SER OXT O -18.442 -0.461 8.032 1.00 . A A . 53 SER OXT 1 1
5 4005 1 1 53 SER OG O -14.304 -0.959 8.565 1.00 . A A . 53 SER OG 1 1
6 4006 1 1 1 GLY C C 22.712 -2.256 0.009 1.00 . A A . 1 GLY C 1 1
6 4007 1 1 1 GLY CA C 23.463 -1.198 -0.771 1.00 . A A . 1 GLY CA 1 1
6 4008 1 1 1 GLY H1 H 25.414 -0.700 -1.311 1.00 . A A . 1 GLY H1 1 1
6 4009 1 1 1 GLY H2 H 25.146 -2.369 -1.159 1.00 . A A . 1 GLY H2 1 1
6 4010 1 1 1 GLY H3 H 25.283 -1.403 0.224 1.00 . A A . 1 GLY H3 1 1
6 4011 1 1 1 GLY HA2 H 23.258 -0.231 -0.336 1.00 . A A . 1 GLY HA2 1 1
6 4012 1 1 1 GLY HA3 H 23.116 -1.202 -1.795 1.00 . A A . 1 GLY HA3 1 1
6 4013 1 1 1 GLY N N 24.925 -1.434 -0.755 1.00 . A A . 1 GLY N 1 1
6 4014 1 1 1 GLY O O 22.975 -3.448 -0.160 1.00 . A A . 1 GLY O 1 1
6 4015 1 1 2 PRO C C 20.001 -3.575 0.827 1.00 . A A . 2 PRO C 1 1
6 4016 1 1 2 PRO CA C 20.971 -2.773 1.683 1.00 . A A . 2 PRO CA 1 1
6 4017 1 1 2 PRO CB C 20.181 -1.863 2.634 1.00 . A A . 2 PRO CB 1 1
6 4018 1 1 2 PRO CD C 21.440 -0.451 1.178 1.00 . A A . 2 PRO CD 1 1
6 4019 1 1 2 PRO CG C 20.851 -0.534 2.556 1.00 . A A . 2 PRO CG 1 1
6 4020 1 1 2 PRO HA H 21.587 -3.451 2.255 1.00 . A A . 2 PRO HA 1 1
6 4021 1 1 2 PRO HB2 H 19.155 -1.806 2.301 1.00 . A A . 2 PRO HB2 1 1
6 4022 1 1 2 PRO HB3 H 20.214 -2.268 3.634 1.00 . A A . 2 PRO HB3 1 1
6 4023 1 1 2 PRO HD2 H 20.711 -0.078 0.475 1.00 . A A . 2 PRO HD2 1 1
6 4024 1 1 2 PRO HD3 H 22.323 0.171 1.179 1.00 . A A . 2 PRO HD3 1 1
6 4025 1 1 2 PRO HG2 H 20.125 0.253 2.701 1.00 . A A . 2 PRO HG2 1 1
6 4026 1 1 2 PRO HG3 H 21.630 -0.470 3.303 1.00 . A A . 2 PRO HG3 1 1
6 4027 1 1 2 PRO N N 21.780 -1.848 0.887 1.00 . A A . 2 PRO N 1 1
6 4028 1 1 2 PRO O O 19.618 -3.149 -0.267 1.00 . A A . 2 PRO O 1 1
6 4029 1 1 3 LEU C C 17.400 -5.783 1.487 1.00 . A A . 3 LEU C 1 1
6 4030 1 1 3 LEU CA C 18.644 -5.567 0.634 1.00 . A A . 3 LEU CA 1 1
6 4031 1 1 3 LEU CB C 19.289 -6.905 0.239 1.00 . A A . 3 LEU CB 1 1
6 4032 1 1 3 LEU CD1 C 18.773 -8.782 1.839 1.00 . A A . 3 LEU CD1 1 1
6 4033 1 1 3 LEU CD2 C 21.110 -8.461 0.980 1.00 . A A . 3 LEU CD2 1 1
6 4034 1 1 3 LEU CG C 19.818 -7.769 1.389 1.00 . A A . 3 LEU CG 1 1
6 4035 1 1 3 LEU H H 19.940 -5.018 2.208 1.00 . A A . 3 LEU H 1 1
6 4036 1 1 3 LEU HA H 18.353 -5.045 -0.266 1.00 . A A . 3 LEU HA 1 1
6 4037 1 1 3 LEU HB2 H 18.554 -7.484 -0.302 1.00 . A A . 3 LEU HB2 1 1
6 4038 1 1 3 LEU HB3 H 20.111 -6.694 -0.428 1.00 . A A . 3 LEU HB3 1 1
6 4039 1 1 3 LEU HD11 H 19.184 -9.401 2.624 1.00 . A A . 3 LEU HD11 1 1
6 4040 1 1 3 LEU HD12 H 18.487 -9.402 1.003 1.00 . A A . 3 LEU HD12 1 1
6 4041 1 1 3 LEU HD13 H 17.906 -8.257 2.214 1.00 . A A . 3 LEU HD13 1 1
6 4042 1 1 3 LEU HD21 H 21.460 -9.081 1.791 1.00 . A A . 3 LEU HD21 1 1
6 4043 1 1 3 LEU HD22 H 21.859 -7.716 0.751 1.00 . A A . 3 LEU HD22 1 1
6 4044 1 1 3 LEU HD23 H 20.934 -9.073 0.107 1.00 . A A . 3 LEU HD23 1 1
6 4045 1 1 3 LEU HG H 20.037 -7.134 2.233 1.00 . A A . 3 LEU HG 1 1
6 4046 1 1 3 LEU N N 19.595 -4.727 1.333 1.00 . A A . 3 LEU N 1 1
6 4047 1 1 3 LEU O O 17.489 -6.145 2.662 1.00 . A A . 3 LEU O 1 1
6 4048 1 1 4 GLY C C 14.623 -4.678 2.589 1.00 . A A . 4 GLY C 1 1
6 4049 1 1 4 GLY CA C 14.979 -5.735 1.566 1.00 . A A . 4 GLY CA 1 1
6 4050 1 1 4 GLY H H 16.261 -5.090 0.002 1.00 . A A . 4 GLY H 1 1
6 4051 1 1 4 GLY HA2 H 14.207 -5.755 0.818 1.00 . A A . 4 GLY HA2 1 1
6 4052 1 1 4 GLY HA3 H 15.019 -6.697 2.057 1.00 . A A . 4 GLY HA3 1 1
6 4053 1 1 4 GLY N N 16.248 -5.489 0.906 1.00 . A A . 4 GLY N 1 1
6 4054 1 1 4 GLY O O 13.450 -4.345 2.764 1.00 . A A . 4 GLY O 1 1
6 4055 1 1 5 SER C C 15.250 -1.747 3.588 1.00 . A A . 5 SER C 1 1
6 4056 1 1 5 SER CA C 15.441 -3.108 4.253 1.00 . A A . 5 SER CA 1 1
6 4057 1 1 5 SER CB C 16.635 -3.089 5.207 1.00 . A A . 5 SER CB 1 1
6 4058 1 1 5 SER H H 16.535 -4.450 3.054 1.00 . A A . 5 SER H 1 1
6 4059 1 1 5 SER HA H 14.550 -3.353 4.812 1.00 . A A . 5 SER HA 1 1
6 4060 1 1 5 SER HB2 H 17.536 -2.881 4.648 1.00 . A A . 5 SER HB2 1 1
6 4061 1 1 5 SER HB3 H 16.487 -2.323 5.953 1.00 . A A . 5 SER HB3 1 1
6 4062 1 1 5 SER HG H 16.002 -4.510 6.401 1.00 . A A . 5 SER HG 1 1
6 4063 1 1 5 SER N N 15.631 -4.141 3.249 1.00 . A A . 5 SER N 1 1
6 4064 1 1 5 SER O O 15.980 -0.792 3.851 1.00 . A A . 5 SER O 1 1
6 4065 1 1 5 SER OG O 16.781 -4.344 5.858 1.00 . A A . 5 SER OG 1 1
6 4066 1 1 6 MET C C 12.415 -0.582 1.619 1.00 . A A . 6 MET C 1 1
6 4067 1 1 6 MET CA C 13.891 -0.487 2.012 1.00 . A A . 6 MET CA 1 1
6 4068 1 1 6 MET CB C 14.793 -0.287 0.782 1.00 . A A . 6 MET CB 1 1
6 4069 1 1 6 MET CE C 13.646 -1.438 -2.070 1.00 . A A . 6 MET CE 1 1
6 4070 1 1 6 MET CG C 15.302 -1.577 0.148 1.00 . A A . 6 MET CG 1 1
6 4071 1 1 6 MET H H 13.758 -2.508 2.503 1.00 . A A . 6 MET H 1 1
6 4072 1 1 6 MET HA H 14.024 0.342 2.692 1.00 . A A . 6 MET HA 1 1
6 4073 1 1 6 MET HB2 H 14.236 0.250 0.033 1.00 . A A . 6 MET HB2 1 1
6 4074 1 1 6 MET HB3 H 15.647 0.305 1.073 1.00 . A A . 6 MET HB3 1 1
6 4075 1 1 6 MET HE1 H 14.545 -1.266 -2.642 1.00 . A A . 6 MET HE1 1 1
6 4076 1 1 6 MET HE2 H 13.269 -0.496 -1.695 1.00 . A A . 6 MET HE2 1 1
6 4077 1 1 6 MET HE3 H 12.900 -1.899 -2.701 1.00 . A A . 6 MET HE3 1 1
6 4078 1 1 6 MET HG2 H 16.068 -1.326 -0.569 1.00 . A A . 6 MET HG2 1 1
6 4079 1 1 6 MET HG3 H 15.733 -2.195 0.926 1.00 . A A . 6 MET HG3 1 1
6 4080 1 1 6 MET N N 14.268 -1.693 2.700 1.00 . A A . 6 MET N 1 1
6 4081 1 1 6 MET O O 12.037 -0.243 0.500 1.00 . A A . 6 MET O 1 1
6 4082 1 1 6 MET SD S 14.017 -2.522 -0.694 1.00 . A A . 6 MET SD 1 1
6 4083 1 1 7 PRO C C 9.389 -0.070 1.821 1.00 . A A . 7 PRO C 1 1
6 4084 1 1 7 PRO CA C 10.146 -1.315 2.239 1.00 . A A . 7 PRO CA 1 1
6 4085 1 1 7 PRO CB C 9.573 -1.888 3.548 1.00 . A A . 7 PRO CB 1 1
6 4086 1 1 7 PRO CD C 11.805 -1.185 3.998 1.00 . A A . 7 PRO CD 1 1
6 4087 1 1 7 PRO CG C 10.758 -2.174 4.409 1.00 . A A . 7 PRO CG 1 1
6 4088 1 1 7 PRO HA H 10.074 -2.054 1.456 1.00 . A A . 7 PRO HA 1 1
6 4089 1 1 7 PRO HB2 H 8.919 -1.161 4.006 1.00 . A A . 7 PRO HB2 1 1
6 4090 1 1 7 PRO HB3 H 9.020 -2.789 3.331 1.00 . A A . 7 PRO HB3 1 1
6 4091 1 1 7 PRO HD2 H 11.674 -0.254 4.529 1.00 . A A . 7 PRO HD2 1 1
6 4092 1 1 7 PRO HD3 H 12.794 -1.586 4.166 1.00 . A A . 7 PRO HD3 1 1
6 4093 1 1 7 PRO HG2 H 10.500 -2.037 5.449 1.00 . A A . 7 PRO HG2 1 1
6 4094 1 1 7 PRO HG3 H 11.104 -3.183 4.236 1.00 . A A . 7 PRO HG3 1 1
6 4095 1 1 7 PRO N N 11.539 -1.013 2.557 1.00 . A A . 7 PRO N 1 1
6 4096 1 1 7 PRO O O 8.720 -0.054 0.794 1.00 . A A . 7 PRO O 1 1
6 4097 1 1 8 GLU C C 9.459 2.968 1.152 1.00 . A A . 8 GLU C 1 1
6 4098 1 1 8 GLU CA C 8.854 2.243 2.339 1.00 . A A . 8 GLU CA 1 1
6 4099 1 1 8 GLU CB C 8.880 3.119 3.583 1.00 . A A . 8 GLU CB 1 1
6 4100 1 1 8 GLU CD C 8.355 3.132 6.041 1.00 . A A . 8 GLU CD 1 1
6 4101 1 1 8 GLU CG C 7.974 2.598 4.679 1.00 . A A . 8 GLU CG 1 1
6 4102 1 1 8 GLU H H 10.144 0.929 3.373 1.00 . A A . 8 GLU H 1 1
6 4103 1 1 8 GLU HA H 7.825 2.004 2.106 1.00 . A A . 8 GLU HA 1 1
6 4104 1 1 8 GLU HB2 H 9.890 3.162 3.964 1.00 . A A . 8 GLU HB2 1 1
6 4105 1 1 8 GLU HB3 H 8.557 4.115 3.320 1.00 . A A . 8 GLU HB3 1 1
6 4106 1 1 8 GLU HG2 H 6.956 2.893 4.455 1.00 . A A . 8 GLU HG2 1 1
6 4107 1 1 8 GLU HG3 H 8.036 1.520 4.700 1.00 . A A . 8 GLU HG3 1 1
6 4108 1 1 8 GLU N N 9.544 0.990 2.598 1.00 . A A . 8 GLU N 1 1
6 4109 1 1 8 GLU O O 8.870 3.907 0.628 1.00 . A A . 8 GLU O 1 1
6 4110 1 1 8 GLU OE1 O 7.908 4.246 6.382 1.00 . A A . 8 GLU OE1 1 1
6 4111 1 1 8 GLU OE2 O 9.090 2.446 6.776 1.00 . A A . 8 GLU OE2 1 1
6 4112 1 1 9 VAL C C 10.291 2.607 -1.680 1.00 . A A . 9 VAL C 1 1
6 4113 1 1 9 VAL CA C 11.208 3.000 -0.523 1.00 . A A . 9 VAL CA 1 1
6 4114 1 1 9 VAL CB C 12.636 2.442 -0.735 1.00 . A A . 9 VAL CB 1 1
6 4115 1 1 9 VAL CG1 C 13.203 2.840 -2.090 1.00 . A A . 9 VAL CG1 1 1
6 4116 1 1 9 VAL CG2 C 13.550 2.927 0.381 1.00 . A A . 9 VAL CG2 1 1
6 4117 1 1 9 VAL H H 11.116 1.855 1.253 1.00 . A A . 9 VAL H 1 1
6 4118 1 1 9 VAL HA H 11.264 4.079 -0.472 1.00 . A A . 9 VAL HA 1 1
6 4119 1 1 9 VAL HB H 12.592 1.364 -0.691 1.00 . A A . 9 VAL HB 1 1
6 4120 1 1 9 VAL HG11 H 13.255 3.916 -2.156 1.00 . A A . 9 VAL HG11 1 1
6 4121 1 1 9 VAL HG12 H 12.562 2.459 -2.872 1.00 . A A . 9 VAL HG12 1 1
6 4122 1 1 9 VAL HG13 H 14.193 2.423 -2.198 1.00 . A A . 9 VAL HG13 1 1
6 4123 1 1 9 VAL HG21 H 14.548 2.543 0.225 1.00 . A A . 9 VAL HG21 1 1
6 4124 1 1 9 VAL HG22 H 13.174 2.574 1.330 1.00 . A A . 9 VAL HG22 1 1
6 4125 1 1 9 VAL HG23 H 13.574 4.006 0.381 1.00 . A A . 9 VAL HG23 1 1
6 4126 1 1 9 VAL N N 10.631 2.521 0.721 1.00 . A A . 9 VAL N 1 1
6 4127 1 1 9 VAL O O 10.239 3.277 -2.711 1.00 . A A . 9 VAL O 1 1
6 4128 1 1 10 ARG C C 7.133 1.505 -1.903 1.00 . A A . 10 ARG C 1 1
6 4129 1 1 10 ARG CA C 8.514 1.123 -2.440 1.00 . A A . 10 ARG CA 1 1
6 4130 1 1 10 ARG CB C 8.563 -0.390 -2.704 1.00 . A A . 10 ARG CB 1 1
6 4131 1 1 10 ARG CD C 10.684 -0.168 -4.058 1.00 . A A . 10 ARG CD 1 1
6 4132 1 1 10 ARG CG C 9.968 -0.927 -2.946 1.00 . A A . 10 ARG CG 1 1
6 4133 1 1 10 ARG CZ C 9.993 0.818 -6.214 1.00 . A A . 10 ARG CZ 1 1
6 4134 1 1 10 ARG H H 9.704 0.960 -0.680 1.00 . A A . 10 ARG H 1 1
6 4135 1 1 10 ARG HA H 8.690 1.653 -3.364 1.00 . A A . 10 ARG HA 1 1
6 4136 1 1 10 ARG HB2 H 8.136 -0.916 -1.857 1.00 . A A . 10 ARG HB2 1 1
6 4137 1 1 10 ARG HB3 H 7.966 -0.605 -3.580 1.00 . A A . 10 ARG HB3 1 1
6 4138 1 1 10 ARG HD2 H 10.824 0.852 -3.736 1.00 . A A . 10 ARG HD2 1 1
6 4139 1 1 10 ARG HD3 H 11.648 -0.625 -4.224 1.00 . A A . 10 ARG HD3 1 1
6 4140 1 1 10 ARG HE H 9.353 -0.939 -5.497 1.00 . A A . 10 ARG HE 1 1
6 4141 1 1 10 ARG HG2 H 10.539 -0.826 -2.035 1.00 . A A . 10 ARG HG2 1 1
6 4142 1 1 10 ARG HG3 H 9.902 -1.967 -3.213 1.00 . A A . 10 ARG HG3 1 1
6 4143 1 1 10 ARG HH11 H 11.312 1.956 -5.168 1.00 . A A . 10 ARG HH11 1 1
6 4144 1 1 10 ARG HH12 H 10.799 2.627 -6.683 1.00 . A A . 10 ARG HH12 1 1
6 4145 1 1 10 ARG HH21 H 8.673 -0.052 -7.482 1.00 . A A . 10 ARG HH21 1 1
6 4146 1 1 10 ARG HH22 H 9.308 1.486 -8.002 1.00 . A A . 10 ARG HH22 1 1
6 4147 1 1 10 ARG N N 9.547 1.516 -1.486 1.00 . A A . 10 ARG N 1 1
6 4148 1 1 10 ARG NE N 9.934 -0.166 -5.314 1.00 . A A . 10 ARG NE 1 1
6 4149 1 1 10 ARG NH1 N 10.766 1.883 -6.002 1.00 . A A . 10 ARG NH1 1 1
6 4150 1 1 10 ARG NH2 N 9.269 0.745 -7.320 1.00 . A A . 10 ARG NH2 1 1
6 4151 1 1 10 ARG O O 6.310 2.120 -2.600 1.00 . A A . 10 ARG O 1 1
6 4152 1 1 11 PHE C C 5.206 2.785 0.076 1.00 . A A . 11 PHE C 1 1
6 4153 1 1 11 PHE CA C 5.609 1.329 -0.005 1.00 . A A . 11 PHE CA 1 1
6 4154 1 1 11 PHE CB C 5.603 0.731 1.404 1.00 . A A . 11 PHE CB 1 1
6 4155 1 1 11 PHE CD1 C 5.646 -1.499 0.266 1.00 . A A . 11 PHE CD1 1 1
6 4156 1 1 11 PHE CD2 C 5.585 -1.459 2.648 1.00 . A A . 11 PHE CD2 1 1
6 4157 1 1 11 PHE CE1 C 5.662 -2.878 0.286 1.00 . A A . 11 PHE CE1 1 1
6 4158 1 1 11 PHE CE2 C 5.605 -2.839 2.673 1.00 . A A . 11 PHE CE2 1 1
6 4159 1 1 11 PHE CG C 5.607 -0.771 1.444 1.00 . A A . 11 PHE CG 1 1
6 4160 1 1 11 PHE CZ C 5.590 -3.547 1.543 1.00 . A A . 11 PHE CZ 1 1
6 4161 1 1 11 PHE H H 7.632 0.743 -0.123 1.00 . A A . 11 PHE H 1 1
6 4162 1 1 11 PHE HA H 4.877 0.805 -0.602 1.00 . A A . 11 PHE HA 1 1
6 4163 1 1 11 PHE HB2 H 6.475 1.078 1.940 1.00 . A A . 11 PHE HB2 1 1
6 4164 1 1 11 PHE HB3 H 4.713 1.069 1.920 1.00 . A A . 11 PHE HB3 1 1
6 4165 1 1 11 PHE HD1 H 5.661 -0.978 -0.681 1.00 . A A . 11 PHE HD1 1 1
6 4166 1 1 11 PHE HD2 H 5.554 -0.904 3.573 1.00 . A A . 11 PHE HD2 1 1
6 4167 1 1 11 PHE HE1 H 5.693 -3.432 -0.641 1.00 . A A . 11 PHE HE1 1 1
6 4168 1 1 11 PHE HE2 H 5.588 -3.363 3.618 1.00 . A A . 11 PHE HE2 1 1
6 4169 1 1 11 PHE HZ H 5.572 -4.625 1.583 1.00 . A A . 11 PHE HZ 1 1
6 4170 1 1 11 PHE N N 6.903 1.152 -0.642 1.00 . A A . 11 PHE N 1 1
6 4171 1 1 11 PHE O O 4.151 3.142 -0.409 1.00 . A A . 11 PHE O 1 1
6 4172 1 1 12 GLN C C 5.330 5.731 -0.383 1.00 . A A . 12 GLN C 1 1
6 4173 1 1 12 GLN CA C 5.685 5.016 0.913 1.00 . A A . 12 GLN CA 1 1
6 4174 1 1 12 GLN CB C 6.799 5.769 1.640 1.00 . A A . 12 GLN CB 1 1
6 4175 1 1 12 GLN CD C 7.523 7.944 2.741 1.00 . A A . 12 GLN CD 1 1
6 4176 1 1 12 GLN CG C 6.394 7.171 2.080 1.00 . A A . 12 GLN CG 1 1
6 4177 1 1 12 GLN H H 6.940 3.304 0.924 1.00 . A A . 12 GLN H 1 1
6 4178 1 1 12 GLN HA H 4.808 5.006 1.543 1.00 . A A . 12 GLN HA 1 1
6 4179 1 1 12 GLN HB2 H 7.083 5.205 2.516 1.00 . A A . 12 GLN HB2 1 1
6 4180 1 1 12 GLN HB3 H 7.652 5.852 0.983 1.00 . A A . 12 GLN HB3 1 1
6 4181 1 1 12 GLN HE21 H 8.867 7.013 1.619 1.00 . A A . 12 GLN HE21 1 1
6 4182 1 1 12 GLN HE22 H 9.492 8.178 2.727 1.00 . A A . 12 GLN HE22 1 1
6 4183 1 1 12 GLN HG2 H 6.067 7.720 1.211 1.00 . A A . 12 GLN HG2 1 1
6 4184 1 1 12 GLN HG3 H 5.572 7.090 2.779 1.00 . A A . 12 GLN HG3 1 1
6 4185 1 1 12 GLN N N 6.052 3.624 0.661 1.00 . A A . 12 GLN N 1 1
6 4186 1 1 12 GLN NE2 N 8.751 7.682 2.322 1.00 . A A . 12 GLN NE2 1 1
6 4187 1 1 12 GLN O O 4.408 6.533 -0.415 1.00 . A A . 12 GLN O 1 1
6 4188 1 1 12 GLN OE1 O 7.293 8.777 3.615 1.00 . A A . 12 GLN OE1 1 1
6 4189 1 1 13 GLN C C 4.366 5.634 -3.218 1.00 . A A . 13 GLN C 1 1
6 4190 1 1 13 GLN CA C 5.755 6.027 -2.750 1.00 . A A . 13 GLN CA 1 1
6 4191 1 1 13 GLN CB C 6.812 5.622 -3.779 1.00 . A A . 13 GLN CB 1 1
6 4192 1 1 13 GLN CD C 8.174 7.615 -3.157 1.00 . A A . 13 GLN CD 1 1
6 4193 1 1 13 GLN CG C 8.194 6.138 -3.429 1.00 . A A . 13 GLN CG 1 1
6 4194 1 1 13 GLN H H 6.745 4.739 -1.386 1.00 . A A . 13 GLN H 1 1
6 4195 1 1 13 GLN HA H 5.784 7.099 -2.616 1.00 . A A . 13 GLN HA 1 1
6 4196 1 1 13 GLN HB2 H 6.852 4.545 -3.835 1.00 . A A . 13 GLN HB2 1 1
6 4197 1 1 13 GLN HB3 H 6.533 6.019 -4.743 1.00 . A A . 13 GLN HB3 1 1
6 4198 1 1 13 GLN HE21 H 7.807 7.263 -1.253 1.00 . A A . 13 GLN HE21 1 1
6 4199 1 1 13 GLN HE22 H 7.881 8.911 -1.717 1.00 . A A . 13 GLN HE22 1 1
6 4200 1 1 13 GLN HG2 H 8.552 5.626 -2.549 1.00 . A A . 13 GLN HG2 1 1
6 4201 1 1 13 GLN HG3 H 8.856 5.957 -4.249 1.00 . A A . 13 GLN HG3 1 1
6 4202 1 1 13 GLN N N 6.037 5.412 -1.457 1.00 . A A . 13 GLN N 1 1
6 4203 1 1 13 GLN NE2 N 7.943 7.966 -1.916 1.00 . A A . 13 GLN NE2 1 1
6 4204 1 1 13 GLN O O 3.588 6.457 -3.712 1.00 . A A . 13 GLN O 1 1
6 4205 1 1 13 GLN OE1 O 8.356 8.431 -4.057 1.00 . A A . 13 GLN OE1 1 1
6 4206 1 1 14 GLN C C 1.699 4.347 -2.269 1.00 . A A . 14 GLN C 1 1
6 4207 1 1 14 GLN CA C 2.710 3.881 -3.321 1.00 . A A . 14 GLN CA 1 1
6 4208 1 1 14 GLN CB C 2.711 2.362 -3.418 1.00 . A A . 14 GLN CB 1 1
6 4209 1 1 14 GLN CD C 3.427 0.349 -4.751 1.00 . A A . 14 GLN CD 1 1
6 4210 1 1 14 GLN CG C 3.168 1.837 -4.769 1.00 . A A . 14 GLN CG 1 1
6 4211 1 1 14 GLN H H 4.714 3.763 -2.636 1.00 . A A . 14 GLN H 1 1
6 4212 1 1 14 GLN HA H 2.423 4.291 -4.280 1.00 . A A . 14 GLN HA 1 1
6 4213 1 1 14 GLN HB2 H 3.374 1.968 -2.662 1.00 . A A . 14 GLN HB2 1 1
6 4214 1 1 14 GLN HB3 H 1.715 1.998 -3.230 1.00 . A A . 14 GLN HB3 1 1
6 4215 1 1 14 GLN HE21 H 5.295 0.658 -4.184 1.00 . A A . 14 GLN HE21 1 1
6 4216 1 1 14 GLN HE22 H 4.815 -0.984 -4.379 1.00 . A A . 14 GLN HE22 1 1
6 4217 1 1 14 GLN HG2 H 2.402 2.042 -5.501 1.00 . A A . 14 GLN HG2 1 1
6 4218 1 1 14 GLN HG3 H 4.073 2.336 -5.051 1.00 . A A . 14 GLN HG3 1 1
6 4219 1 1 14 GLN N N 4.043 4.373 -3.014 1.00 . A A . 14 GLN N 1 1
6 4220 1 1 14 GLN NE2 N 4.634 -0.031 -4.405 1.00 . A A . 14 GLN NE2 1 1
6 4221 1 1 14 GLN O O 0.498 4.398 -2.529 1.00 . A A . 14 GLN O 1 1
6 4222 1 1 14 GLN OE1 O 2.553 -0.455 -5.035 1.00 . A A . 14 GLN OE1 1 1
6 4223 1 1 15 LEU C C 0.903 6.615 -0.301 1.00 . A A . 15 LEU C 1 1
6 4224 1 1 15 LEU CA C 1.335 5.195 -0.019 1.00 . A A . 15 LEU CA 1 1
6 4225 1 1 15 LEU CB C 2.028 5.140 1.346 1.00 . A A . 15 LEU CB 1 1
6 4226 1 1 15 LEU CD1 C 2.774 3.751 3.296 1.00 . A A . 15 LEU CD1 1 1
6 4227 1 1 15 LEU CD2 C 1.306 2.757 1.553 1.00 . A A . 15 LEU CD2 1 1
6 4228 1 1 15 LEU CG C 2.420 3.744 1.822 1.00 . A A . 15 LEU CG 1 1
6 4229 1 1 15 LEU H H 3.158 4.630 -0.931 1.00 . A A . 15 LEU H 1 1
6 4230 1 1 15 LEU HA H 0.458 4.565 0.008 1.00 . A A . 15 LEU HA 1 1
6 4231 1 1 15 LEU HB2 H 2.920 5.746 1.296 1.00 . A A . 15 LEU HB2 1 1
6 4232 1 1 15 LEU HB3 H 1.362 5.570 2.078 1.00 . A A . 15 LEU HB3 1 1
6 4233 1 1 15 LEU HD11 H 3.646 4.364 3.457 1.00 . A A . 15 LEU HD11 1 1
6 4234 1 1 15 LEU HD12 H 2.976 2.736 3.619 1.00 . A A . 15 LEU HD12 1 1
6 4235 1 1 15 LEU HD13 H 1.943 4.145 3.864 1.00 . A A . 15 LEU HD13 1 1
6 4236 1 1 15 LEU HD21 H 1.092 2.737 0.495 1.00 . A A . 15 LEU HD21 1 1
6 4237 1 1 15 LEU HD22 H 0.422 3.056 2.096 1.00 . A A . 15 LEU HD22 1 1
6 4238 1 1 15 LEU HD23 H 1.614 1.776 1.879 1.00 . A A . 15 LEU HD23 1 1
6 4239 1 1 15 LEU HG H 3.293 3.419 1.275 1.00 . A A . 15 LEU HG 1 1
6 4240 1 1 15 LEU N N 2.192 4.706 -1.088 1.00 . A A . 15 LEU N 1 1
6 4241 1 1 15 LEU O O -0.214 6.991 0.021 1.00 . A A . 15 LEU O 1 1
6 4242 1 1 16 GLU C C 0.625 8.701 -2.568 1.00 . A A . 16 GLU C 1 1
6 4243 1 1 16 GLU CA C 1.485 8.751 -1.316 1.00 . A A . 16 GLU CA 1 1
6 4244 1 1 16 GLU CB C 2.765 9.534 -1.569 1.00 . A A . 16 GLU CB 1 1
6 4245 1 1 16 GLU CD C 4.912 10.398 -0.557 1.00 . A A . 16 GLU CD 1 1
6 4246 1 1 16 GLU CG C 3.704 9.501 -0.381 1.00 . A A . 16 GLU CG 1 1
6 4247 1 1 16 GLU H H 2.725 7.074 -0.988 1.00 . A A . 16 GLU H 1 1
6 4248 1 1 16 GLU HA H 0.925 9.232 -0.528 1.00 . A A . 16 GLU HA 1 1
6 4249 1 1 16 GLU HB2 H 3.274 9.113 -2.424 1.00 . A A . 16 GLU HB2 1 1
6 4250 1 1 16 GLU HB3 H 2.514 10.563 -1.776 1.00 . A A . 16 GLU HB3 1 1
6 4251 1 1 16 GLU HG2 H 3.161 9.816 0.497 1.00 . A A . 16 GLU HG2 1 1
6 4252 1 1 16 GLU HG3 H 4.040 8.482 -0.245 1.00 . A A . 16 GLU HG3 1 1
6 4253 1 1 16 GLU N N 1.804 7.401 -0.878 1.00 . A A . 16 GLU N 1 1
6 4254 1 1 16 GLU O O -0.161 9.607 -2.845 1.00 . A A . 16 GLU O 1 1
6 4255 1 1 16 GLU OE1 O 4.741 11.638 -0.533 1.00 . A A . 16 GLU OE1 1 1
6 4256 1 1 16 GLU OE2 O 6.036 9.873 -0.698 1.00 . A A . 16 GLU OE2 1 1
6 4257 1 1 17 GLN C C -1.519 7.088 -3.941 1.00 . A A . 17 GLN C 1 1
6 4258 1 1 17 GLN CA C -0.099 7.353 -4.433 1.00 . A A . 17 GLN CA 1 1
6 4259 1 1 17 GLN CB C 0.419 6.157 -5.200 1.00 . A A . 17 GLN CB 1 1
6 4260 1 1 17 GLN CD C 0.342 4.877 -7.385 1.00 . A A . 17 GLN CD 1 1
6 4261 1 1 17 GLN CG C -0.366 5.853 -6.465 1.00 . A A . 17 GLN CG 1 1
6 4262 1 1 17 GLN H H 1.481 6.981 -3.087 1.00 . A A . 17 GLN H 1 1
6 4263 1 1 17 GLN HA H -0.100 8.222 -5.076 1.00 . A A . 17 GLN HA 1 1
6 4264 1 1 17 GLN HB2 H 1.451 6.331 -5.468 1.00 . A A . 17 GLN HB2 1 1
6 4265 1 1 17 GLN HB3 H 0.361 5.305 -4.543 1.00 . A A . 17 GLN HB3 1 1
6 4266 1 1 17 GLN HE21 H 1.184 3.966 -5.840 1.00 . A A . 17 GLN HE21 1 1
6 4267 1 1 17 GLN HE22 H 1.578 3.323 -7.393 1.00 . A A . 17 GLN HE22 1 1
6 4268 1 1 17 GLN HG2 H -1.318 5.429 -6.184 1.00 . A A . 17 GLN HG2 1 1
6 4269 1 1 17 GLN HG3 H -0.532 6.778 -7.001 1.00 . A A . 17 GLN HG3 1 1
6 4270 1 1 17 GLN N N 0.767 7.618 -3.305 1.00 . A A . 17 GLN N 1 1
6 4271 1 1 17 GLN NE2 N 1.112 3.965 -6.814 1.00 . A A . 17 GLN NE2 1 1
6 4272 1 1 17 GLN O O -2.467 7.713 -4.403 1.00 . A A . 17 GLN O 1 1
6 4273 1 1 17 GLN OE1 O 0.195 4.940 -8.603 1.00 . A A . 17 GLN OE1 1 1
6 4274 1 1 18 LEU C C -3.428 7.143 -1.643 1.00 . A A . 18 LEU C 1 1
6 4275 1 1 18 LEU CA C -2.944 5.903 -2.350 1.00 . A A . 18 LEU CA 1 1
6 4276 1 1 18 LEU CB C -2.825 4.786 -1.325 1.00 . A A . 18 LEU CB 1 1
6 4277 1 1 18 LEU CD1 C -2.527 2.440 -0.709 1.00 . A A . 18 LEU CD1 1 1
6 4278 1 1 18 LEU CD2 C -4.094 3.011 -2.537 1.00 . A A . 18 LEU CD2 1 1
6 4279 1 1 18 LEU CG C -2.786 3.371 -1.862 1.00 . A A . 18 LEU CG 1 1
6 4280 1 1 18 LEU H H -0.858 5.701 -2.652 1.00 . A A . 18 LEU H 1 1
6 4281 1 1 18 LEU HA H -3.647 5.624 -3.118 1.00 . A A . 18 LEU HA 1 1
6 4282 1 1 18 LEU HB2 H -1.924 4.945 -0.759 1.00 . A A . 18 LEU HB2 1 1
6 4283 1 1 18 LEU HB3 H -3.659 4.859 -0.649 1.00 . A A . 18 LEU HB3 1 1
6 4284 1 1 18 LEU HD11 H -2.591 1.419 -1.048 1.00 . A A . 18 LEU HD11 1 1
6 4285 1 1 18 LEU HD12 H -3.269 2.621 0.058 1.00 . A A . 18 LEU HD12 1 1
6 4286 1 1 18 LEU HD13 H -1.544 2.635 -0.312 1.00 . A A . 18 LEU HD13 1 1
6 4287 1 1 18 LEU HD21 H -4.019 2.014 -2.952 1.00 . A A . 18 LEU HD21 1 1
6 4288 1 1 18 LEU HD22 H -4.301 3.718 -3.327 1.00 . A A . 18 LEU HD22 1 1
6 4289 1 1 18 LEU HD23 H -4.891 3.036 -1.806 1.00 . A A . 18 LEU HD23 1 1
6 4290 1 1 18 LEU HG H -1.983 3.269 -2.577 1.00 . A A . 18 LEU HG 1 1
6 4291 1 1 18 LEU N N -1.653 6.180 -2.972 1.00 . A A . 18 LEU N 1 1
6 4292 1 1 18 LEU O O -4.618 7.428 -1.577 1.00 . A A . 18 LEU O 1 1
6 4293 1 1 19 ASN C C -3.447 10.079 -1.379 1.00 . A A . 19 ASN C 1 1
6 4294 1 1 19 ASN CA C -2.698 9.139 -0.451 1.00 . A A . 19 ASN CA 1 1
6 4295 1 1 19 ASN CB C -1.343 9.741 -0.083 1.00 . A A . 19 ASN CB 1 1
6 4296 1 1 19 ASN CG C -1.418 10.881 0.912 1.00 . A A . 19 ASN CG 1 1
6 4297 1 1 19 ASN H H -1.551 7.504 -1.133 1.00 . A A . 19 ASN H 1 1
6 4298 1 1 19 ASN HA H -3.278 8.965 0.436 1.00 . A A . 19 ASN HA 1 1
6 4299 1 1 19 ASN HB2 H -0.720 8.958 0.328 1.00 . A A . 19 ASN HB2 1 1
6 4300 1 1 19 ASN HB3 H -0.879 10.107 -0.989 1.00 . A A . 19 ASN HB3 1 1
6 4301 1 1 19 ASN HD21 H -1.523 12.207 -0.564 1.00 . A A . 19 ASN HD21 1 1
6 4302 1 1 19 ASN HD22 H -1.563 12.862 1.038 1.00 . A A . 19 ASN HD22 1 1
6 4303 1 1 19 ASN N N -2.468 7.862 -1.106 1.00 . A A . 19 ASN N 1 1
6 4304 1 1 19 ASN ND2 N -1.511 12.104 0.412 1.00 . A A . 19 ASN ND2 1 1
6 4305 1 1 19 ASN O O -4.300 10.856 -0.962 1.00 . A A . 19 ASN O 1 1
6 4306 1 1 19 ASN OD1 O -1.364 10.662 2.122 1.00 . A A . 19 ASN OD1 1 1
6 4307 1 1 20 SER C C -5.030 10.205 -4.174 1.00 . A A . 20 SER C 1 1
6 4308 1 1 20 SER CA C -3.713 10.808 -3.682 1.00 . A A . 20 SER CA 1 1
6 4309 1 1 20 SER CB C -2.722 10.963 -4.840 1.00 . A A . 20 SER CB 1 1
6 4310 1 1 20 SER H H -2.502 9.241 -2.907 1.00 . A A . 20 SER H 1 1
6 4311 1 1 20 SER HA H -3.910 11.778 -3.248 1.00 . A A . 20 SER HA 1 1
6 4312 1 1 20 SER HB2 H -1.724 11.070 -4.441 1.00 . A A . 20 SER HB2 1 1
6 4313 1 1 20 SER HB3 H -2.768 10.085 -5.469 1.00 . A A . 20 SER HB3 1 1
6 4314 1 1 20 SER HG H -3.935 12.053 -5.932 1.00 . A A . 20 SER HG 1 1
6 4315 1 1 20 SER N N -3.134 9.956 -2.651 1.00 . A A . 20 SER N 1 1
6 4316 1 1 20 SER O O -5.760 10.806 -4.961 1.00 . A A . 20 SER O 1 1
6 4317 1 1 20 SER OG O -3.020 12.104 -5.629 1.00 . A A . 20 SER OG 1 1
6 4318 1 1 21 MET C C -7.578 8.446 -2.997 1.00 . A A . 21 MET C 1 1
6 4319 1 1 21 MET CA C -6.509 8.263 -4.056 1.00 . A A . 21 MET CA 1 1
6 4320 1 1 21 MET CB C -6.160 6.780 -4.179 1.00 . A A . 21 MET CB 1 1
6 4321 1 1 21 MET CE C -6.403 4.332 -6.176 1.00 . A A . 21 MET CE 1 1
6 4322 1 1 21 MET CG C -5.049 6.507 -5.170 1.00 . A A . 21 MET CG 1 1
6 4323 1 1 21 MET H H -4.691 8.605 -3.041 1.00 . A A . 21 MET H 1 1
6 4324 1 1 21 MET HA H -6.867 8.631 -5.004 1.00 . A A . 21 MET HA 1 1
6 4325 1 1 21 MET HB2 H -5.847 6.416 -3.210 1.00 . A A . 21 MET HB2 1 1
6 4326 1 1 21 MET HB3 H -7.037 6.235 -4.489 1.00 . A A . 21 MET HB3 1 1
6 4327 1 1 21 MET HE1 H -6.809 3.801 -7.024 1.00 . A A . 21 MET HE1 1 1
6 4328 1 1 21 MET HE2 H -7.193 4.557 -5.476 1.00 . A A . 21 MET HE2 1 1
6 4329 1 1 21 MET HE3 H -5.654 3.720 -5.692 1.00 . A A . 21 MET HE3 1 1
6 4330 1 1 21 MET HG2 H -4.532 7.436 -5.361 1.00 . A A . 21 MET HG2 1 1
6 4331 1 1 21 MET HG3 H -4.360 5.801 -4.729 1.00 . A A . 21 MET HG3 1 1
6 4332 1 1 21 MET N N -5.313 9.008 -3.686 1.00 . A A . 21 MET N 1 1
6 4333 1 1 21 MET O O -8.699 7.960 -3.137 1.00 . A A . 21 MET O 1 1
6 4334 1 1 21 MET SD S -5.653 5.855 -6.736 1.00 . A A . 21 MET SD 1 1
6 4335 1 1 22 GLY C C -7.881 8.312 0.263 1.00 . A A . 22 GLY C 1 1
6 4336 1 1 22 GLY CA C -8.107 9.338 -0.821 1.00 . A A . 22 GLY CA 1 1
6 4337 1 1 22 GLY H H -6.301 9.512 -1.895 1.00 . A A . 22 GLY H 1 1
6 4338 1 1 22 GLY HA2 H -7.940 10.324 -0.412 1.00 . A A . 22 GLY HA2 1 1
6 4339 1 1 22 GLY HA3 H -9.126 9.264 -1.171 1.00 . A A . 22 GLY HA3 1 1
6 4340 1 1 22 GLY N N -7.205 9.137 -1.929 1.00 . A A . 22 GLY N 1 1
6 4341 1 1 22 GLY O O -8.741 8.087 1.115 1.00 . A A . 22 GLY O 1 1
6 4342 1 1 23 PHE C C -5.160 7.227 2.026 1.00 . A A . 23 PHE C 1 1
6 4343 1 1 23 PHE CA C -6.337 6.702 1.218 1.00 . A A . 23 PHE CA 1 1
6 4344 1 1 23 PHE CB C -5.982 5.381 0.537 1.00 . A A . 23 PHE CB 1 1
6 4345 1 1 23 PHE CD1 C -8.009 3.963 0.910 1.00 . A A . 23 PHE CD1 1 1
6 4346 1 1 23 PHE CD2 C -7.470 4.601 -1.322 1.00 . A A . 23 PHE CD2 1 1
6 4347 1 1 23 PHE CE1 C -9.109 3.269 0.450 1.00 . A A . 23 PHE CE1 1 1
6 4348 1 1 23 PHE CE2 C -8.571 3.909 -1.789 1.00 . A A . 23 PHE CE2 1 1
6 4349 1 1 23 PHE CG C -7.179 4.636 0.031 1.00 . A A . 23 PHE CG 1 1
6 4350 1 1 23 PHE CZ C -9.404 3.269 -0.912 1.00 . A A . 23 PHE CZ 1 1
6 4351 1 1 23 PHE H H -6.097 7.875 -0.515 1.00 . A A . 23 PHE H 1 1
6 4352 1 1 23 PHE HA H -7.176 6.548 1.878 1.00 . A A . 23 PHE HA 1 1
6 4353 1 1 23 PHE HB2 H -5.353 5.593 -0.311 1.00 . A A . 23 PHE HB2 1 1
6 4354 1 1 23 PHE HB3 H -5.449 4.745 1.226 1.00 . A A . 23 PHE HB3 1 1
6 4355 1 1 23 PHE HD1 H -7.791 3.986 1.966 1.00 . A A . 23 PHE HD1 1 1
6 4356 1 1 23 PHE HD2 H -6.830 5.122 -2.015 1.00 . A A . 23 PHE HD2 1 1
6 4357 1 1 23 PHE HE1 H -9.749 2.748 1.146 1.00 . A A . 23 PHE HE1 1 1
6 4358 1 1 23 PHE HE2 H -8.790 3.889 -2.847 1.00 . A A . 23 PHE HE2 1 1
6 4359 1 1 23 PHE HZ H -10.269 2.738 -1.278 1.00 . A A . 23 PHE HZ 1 1
6 4360 1 1 23 PHE N N -6.721 7.680 0.219 1.00 . A A . 23 PHE N 1 1
6 4361 1 1 23 PHE O O -4.041 7.322 1.529 1.00 . A A . 23 PHE O 1 1
6 4362 1 1 24 ILE C C -4.231 7.486 5.425 1.00 . A A . 24 ILE C 1 1
6 4363 1 1 24 ILE CA C -4.428 8.221 4.115 1.00 . A A . 24 ILE CA 1 1
6 4364 1 1 24 ILE CB C -4.763 9.704 4.410 1.00 . A A . 24 ILE CB 1 1
6 4365 1 1 24 ILE CD1 C -6.950 10.115 3.142 1.00 . A A . 24 ILE CD1 1 1
6 4366 1 1 24 ILE CG1 C -6.279 9.945 4.491 1.00 . A A . 24 ILE CG1 1 1
6 4367 1 1 24 ILE CG2 C -4.132 10.605 3.363 1.00 . A A . 24 ILE CG2 1 1
6 4368 1 1 24 ILE H H -6.295 7.339 3.655 1.00 . A A . 24 ILE H 1 1
6 4369 1 1 24 ILE HA H -3.488 8.193 3.581 1.00 . A A . 24 ILE HA 1 1
6 4370 1 1 24 ILE HB H -4.321 9.955 5.364 1.00 . A A . 24 ILE HB 1 1
6 4371 1 1 24 ILE HD11 H -8.009 10.266 3.279 1.00 . A A . 24 ILE HD11 1 1
6 4372 1 1 24 ILE HD12 H -6.782 9.228 2.545 1.00 . A A . 24 ILE HD12 1 1
6 4373 1 1 24 ILE HD13 H -6.525 10.971 2.636 1.00 . A A . 24 ILE HD13 1 1
6 4374 1 1 24 ILE HG12 H -6.742 9.103 4.984 1.00 . A A . 24 ILE HG12 1 1
6 4375 1 1 24 ILE HG13 H -6.465 10.840 5.070 1.00 . A A . 24 ILE HG13 1 1
6 4376 1 1 24 ILE HG21 H -4.525 10.355 2.387 1.00 . A A . 24 ILE HG21 1 1
6 4377 1 1 24 ILE HG22 H -3.063 10.463 3.366 1.00 . A A . 24 ILE HG22 1 1
6 4378 1 1 24 ILE HG23 H -4.358 11.637 3.590 1.00 . A A . 24 ILE HG23 1 1
6 4379 1 1 24 ILE N N -5.419 7.564 3.276 1.00 . A A . 24 ILE N 1 1
6 4380 1 1 24 ILE O O -3.425 7.898 6.262 1.00 . A A . 24 ILE O 1 1
6 4381 1 1 25 ASN C C -3.454 4.730 6.404 1.00 . A A . 25 ASN C 1 1
6 4382 1 1 25 ASN CA C -4.695 5.518 6.723 1.00 . A A . 25 ASN CA 1 1
6 4383 1 1 25 ASN CB C -5.859 4.557 6.995 1.00 . A A . 25 ASN CB 1 1
6 4384 1 1 25 ASN CG C -6.277 4.554 8.455 1.00 . A A . 25 ASN CG 1 1
6 4385 1 1 25 ASN H H -5.632 6.149 4.949 1.00 . A A . 25 ASN H 1 1
6 4386 1 1 25 ASN HA H -4.518 6.132 7.593 1.00 . A A . 25 ASN HA 1 1
6 4387 1 1 25 ASN HB2 H -6.707 4.835 6.395 1.00 . A A . 25 ASN HB2 1 1
6 4388 1 1 25 ASN HB3 H -5.554 3.555 6.731 1.00 . A A . 25 ASN HB3 1 1
6 4389 1 1 25 ASN HD21 H -5.062 3.036 8.853 1.00 . A A . 25 ASN HD21 1 1
6 4390 1 1 25 ASN HD22 H -5.973 3.635 10.196 1.00 . A A . 25 ASN HD22 1 1
6 4391 1 1 25 ASN N N -4.946 6.389 5.599 1.00 . A A . 25 ASN N 1 1
6 4392 1 1 25 ASN ND2 N -5.711 3.650 9.243 1.00 . A A . 25 ASN ND2 1 1
6 4393 1 1 25 ASN O O -3.539 3.624 5.881 1.00 . A A . 25 ASN O 1 1
6 4394 1 1 25 ASN OD1 O -7.109 5.357 8.870 1.00 . A A . 25 ASN OD1 1 1
6 4395 1 1 26 ARG C C -0.999 3.292 6.767 1.00 . A A . 26 ARG C 1 1
6 4396 1 1 26 ARG CA C -1.014 4.749 6.368 1.00 . A A . 26 ARG CA 1 1
6 4397 1 1 26 ARG CB C 0.067 5.477 7.140 1.00 . A A . 26 ARG CB 1 1
6 4398 1 1 26 ARG CD C 1.035 6.612 5.117 1.00 . A A . 26 ARG CD 1 1
6 4399 1 1 26 ARG CG C 0.532 6.787 6.536 1.00 . A A . 26 ARG CG 1 1
6 4400 1 1 26 ARG CZ C -0.446 7.812 3.555 1.00 . A A . 26 ARG CZ 1 1
6 4401 1 1 26 ARG H H -2.333 6.255 7.026 1.00 . A A . 26 ARG H 1 1
6 4402 1 1 26 ARG HA H -0.819 4.832 5.311 1.00 . A A . 26 ARG HA 1 1
6 4403 1 1 26 ARG HB2 H -0.326 5.695 8.118 1.00 . A A . 26 ARG HB2 1 1
6 4404 1 1 26 ARG HB3 H 0.919 4.824 7.233 1.00 . A A . 26 ARG HB3 1 1
6 4405 1 1 26 ARG HD2 H 1.736 7.395 4.906 1.00 . A A . 26 ARG HD2 1 1
6 4406 1 1 26 ARG HD3 H 1.530 5.652 5.031 1.00 . A A . 26 ARG HD3 1 1
6 4407 1 1 26 ARG HE H -0.550 5.847 3.969 1.00 . A A . 26 ARG HE 1 1
6 4408 1 1 26 ARG HG2 H -0.296 7.480 6.525 1.00 . A A . 26 ARG HG2 1 1
6 4409 1 1 26 ARG HG3 H 1.329 7.188 7.143 1.00 . A A . 26 ARG HG3 1 1
6 4410 1 1 26 ARG HH11 H 1.033 8.956 4.364 1.00 . A A . 26 ARG HH11 1 1
6 4411 1 1 26 ARG HH12 H -0.072 9.790 3.306 1.00 . A A . 26 ARG HH12 1 1
6 4412 1 1 26 ARG HH21 H -2.022 6.974 2.587 1.00 . A A . 26 ARG HH21 1 1
6 4413 1 1 26 ARG HH22 H -1.791 8.672 2.312 1.00 . A A . 26 ARG HH22 1 1
6 4414 1 1 26 ARG N N -2.306 5.350 6.647 1.00 . A A . 26 ARG N 1 1
6 4415 1 1 26 ARG NE N -0.059 6.679 4.153 1.00 . A A . 26 ARG NE 1 1
6 4416 1 1 26 ARG NH1 N 0.224 8.939 3.758 1.00 . A A . 26 ARG NH1 1 1
6 4417 1 1 26 ARG NH2 N -1.502 7.816 2.754 1.00 . A A . 26 ARG NH2 1 1
6 4418 1 1 26 ARG O O -0.604 2.438 5.984 1.00 . A A . 26 ARG O 1 1
6 4419 1 1 27 GLU C C -2.200 0.761 7.490 1.00 . A A . 27 GLU C 1 1
6 4420 1 1 27 GLU CA C -1.594 1.699 8.529 1.00 . A A . 27 GLU CA 1 1
6 4421 1 1 27 GLU CB C -2.500 1.715 9.767 1.00 . A A . 27 GLU CB 1 1
6 4422 1 1 27 GLU CD C -1.017 3.326 11.043 1.00 . A A . 27 GLU CD 1 1
6 4423 1 1 27 GLU CG C -2.421 2.993 10.592 1.00 . A A . 27 GLU CG 1 1
6 4424 1 1 27 GLU H H -1.677 3.809 8.559 1.00 . A A . 27 GLU H 1 1
6 4425 1 1 27 GLU HA H -0.615 1.340 8.807 1.00 . A A . 27 GLU HA 1 1
6 4426 1 1 27 GLU HB2 H -3.524 1.588 9.446 1.00 . A A . 27 GLU HB2 1 1
6 4427 1 1 27 GLU HB3 H -2.230 0.885 10.403 1.00 . A A . 27 GLU HB3 1 1
6 4428 1 1 27 GLU HG2 H -2.789 3.812 9.995 1.00 . A A . 27 GLU HG2 1 1
6 4429 1 1 27 GLU HG3 H -3.047 2.878 11.466 1.00 . A A . 27 GLU HG3 1 1
6 4430 1 1 27 GLU N N -1.456 3.045 7.986 1.00 . A A . 27 GLU N 1 1
6 4431 1 1 27 GLU O O -1.583 -0.219 7.091 1.00 . A A . 27 GLU O 1 1
6 4432 1 1 27 GLU OE1 O -0.541 2.711 12.017 1.00 . A A . 27 GLU OE1 1 1
6 4433 1 1 27 GLU OE2 O -0.397 4.214 10.428 1.00 . A A . 27 GLU OE2 1 1
6 4434 1 1 28 ALA C C -3.424 0.224 4.738 1.00 . A A . 28 ALA C 1 1
6 4435 1 1 28 ALA CA C -4.127 0.268 6.088 1.00 . A A . 28 ALA CA 1 1
6 4436 1 1 28 ALA CB C -5.554 0.769 5.936 1.00 . A A . 28 ALA CB 1 1
6 4437 1 1 28 ALA H H -3.774 1.958 7.290 1.00 . A A . 28 ALA H 1 1
6 4438 1 1 28 ALA HA H -4.163 -0.728 6.496 1.00 . A A . 28 ALA HA 1 1
6 4439 1 1 28 ALA HB1 H -5.542 1.765 5.520 1.00 . A A . 28 ALA HB1 1 1
6 4440 1 1 28 ALA HB2 H -6.036 0.789 6.903 1.00 . A A . 28 ALA HB2 1 1
6 4441 1 1 28 ALA HB3 H -6.097 0.110 5.276 1.00 . A A . 28 ALA HB3 1 1
6 4442 1 1 28 ALA N N -3.393 1.104 7.023 1.00 . A A . 28 ALA N 1 1
6 4443 1 1 28 ALA O O -3.205 -0.854 4.187 1.00 . A A . 28 ALA O 1 1
6 4444 1 1 29 ASN C C -1.181 0.552 2.887 1.00 . A A . 29 ASN C 1 1
6 4445 1 1 29 ASN CA C -2.345 1.537 2.963 1.00 . A A . 29 ASN CA 1 1
6 4446 1 1 29 ASN CB C -1.807 2.971 2.808 1.00 . A A . 29 ASN CB 1 1
6 4447 1 1 29 ASN CG C -2.894 4.010 2.587 1.00 . A A . 29 ASN CG 1 1
6 4448 1 1 29 ASN H H -3.321 2.228 4.701 1.00 . A A . 29 ASN H 1 1
6 4449 1 1 29 ASN HA H -3.030 1.330 2.156 1.00 . A A . 29 ASN HA 1 1
6 4450 1 1 29 ASN HB2 H -1.259 3.238 3.697 1.00 . A A . 29 ASN HB2 1 1
6 4451 1 1 29 ASN HB3 H -1.140 3.000 1.961 1.00 . A A . 29 ASN HB3 1 1
6 4452 1 1 29 ASN HD21 H -1.599 5.210 1.659 1.00 . A A . 29 ASN HD21 1 1
6 4453 1 1 29 ASN HD22 H -3.228 5.795 1.758 1.00 . A A . 29 ASN HD22 1 1
6 4454 1 1 29 ASN N N -3.071 1.407 4.223 1.00 . A A . 29 ASN N 1 1
6 4455 1 1 29 ASN ND2 N -2.532 5.119 1.945 1.00 . A A . 29 ASN ND2 1 1
6 4456 1 1 29 ASN O O -1.182 -0.368 2.065 1.00 . A A . 29 ASN O 1 1
6 4457 1 1 29 ASN OD1 O -4.036 3.843 3.003 1.00 . A A . 29 ASN OD1 1 1
6 4458 1 1 30 LEU C C 0.786 -1.523 4.108 1.00 . A A . 30 LEU C 1 1
6 4459 1 1 30 LEU CA C 1.013 -0.081 3.686 1.00 . A A . 30 LEU CA 1 1
6 4460 1 1 30 LEU CB C 2.185 0.549 4.465 1.00 . A A . 30 LEU CB 1 1
6 4461 1 1 30 LEU CD1 C 1.682 -0.053 6.874 1.00 . A A . 30 LEU CD1 1 1
6 4462 1 1 30 LEU CD2 C 3.004 1.990 6.345 1.00 . A A . 30 LEU CD2 1 1
6 4463 1 1 30 LEU CG C 1.885 1.075 5.874 1.00 . A A . 30 LEU CG 1 1
6 4464 1 1 30 LEU H H -0.309 1.367 4.499 1.00 . A A . 30 LEU H 1 1
6 4465 1 1 30 LEU HA H 1.288 -0.100 2.633 1.00 . A A . 30 LEU HA 1 1
6 4466 1 1 30 LEU HB2 H 2.965 -0.191 4.549 1.00 . A A . 30 LEU HB2 1 1
6 4467 1 1 30 LEU HB3 H 2.566 1.373 3.880 1.00 . A A . 30 LEU HB3 1 1
6 4468 1 1 30 LEU HD11 H 1.461 0.367 7.843 1.00 . A A . 30 LEU HD11 1 1
6 4469 1 1 30 LEU HD12 H 2.580 -0.649 6.934 1.00 . A A . 30 LEU HD12 1 1
6 4470 1 1 30 LEU HD13 H 0.858 -0.673 6.556 1.00 . A A . 30 LEU HD13 1 1
6 4471 1 1 30 LEU HD21 H 3.102 2.820 5.661 1.00 . A A . 30 LEU HD21 1 1
6 4472 1 1 30 LEU HD22 H 3.931 1.438 6.379 1.00 . A A . 30 LEU HD22 1 1
6 4473 1 1 30 LEU HD23 H 2.772 2.365 7.332 1.00 . A A . 30 LEU HD23 1 1
6 4474 1 1 30 LEU HG H 0.974 1.656 5.838 1.00 . A A . 30 LEU HG 1 1
6 4475 1 1 30 LEU N N -0.203 0.715 3.772 1.00 . A A . 30 LEU N 1 1
6 4476 1 1 30 LEU O O 1.487 -2.391 3.635 1.00 . A A . 30 LEU O 1 1
6 4477 1 1 31 GLN C C -0.939 -3.927 4.079 1.00 . A A . 31 GLN C 1 1
6 4478 1 1 31 GLN CA C -0.517 -3.179 5.324 1.00 . A A . 31 GLN CA 1 1
6 4479 1 1 31 GLN CB C -1.636 -3.249 6.356 1.00 . A A . 31 GLN CB 1 1
6 4480 1 1 31 GLN CD C -0.171 -4.033 8.266 1.00 . A A . 31 GLN CD 1 1
6 4481 1 1 31 GLN CG C -1.175 -3.005 7.780 1.00 . A A . 31 GLN CG 1 1
6 4482 1 1 31 GLN H H -0.711 -1.057 5.372 1.00 . A A . 31 GLN H 1 1
6 4483 1 1 31 GLN HA H 0.371 -3.637 5.727 1.00 . A A . 31 GLN HA 1 1
6 4484 1 1 31 GLN HB2 H -2.370 -2.502 6.105 1.00 . A A . 31 GLN HB2 1 1
6 4485 1 1 31 GLN HB3 H -2.100 -4.221 6.310 1.00 . A A . 31 GLN HB3 1 1
6 4486 1 1 31 GLN HE21 H 1.330 -2.861 7.716 1.00 . A A . 31 GLN HE21 1 1
6 4487 1 1 31 GLN HE22 H 1.776 -4.366 8.444 1.00 . A A . 31 GLN HE22 1 1
6 4488 1 1 31 GLN HG2 H -0.709 -2.032 7.819 1.00 . A A . 31 GLN HG2 1 1
6 4489 1 1 31 GLN HG3 H -2.035 -3.022 8.432 1.00 . A A . 31 GLN HG3 1 1
6 4490 1 1 31 GLN N N -0.195 -1.792 4.973 1.00 . A A . 31 GLN N 1 1
6 4491 1 1 31 GLN NE2 N 1.105 -3.724 8.125 1.00 . A A . 31 GLN NE2 1 1
6 4492 1 1 31 GLN O O -0.620 -5.105 3.890 1.00 . A A . 31 GLN O 1 1
6 4493 1 1 31 GLN OE1 O -0.542 -5.088 8.782 1.00 . A A . 31 GLN OE1 1 1
6 4494 1 1 32 ALA C C -0.915 -3.968 1.038 1.00 . A A . 32 ALA C 1 1
6 4495 1 1 32 ALA CA C -2.095 -3.775 1.967 1.00 . A A . 32 ALA CA 1 1
6 4496 1 1 32 ALA CB C -3.153 -2.883 1.335 1.00 . A A . 32 ALA CB 1 1
6 4497 1 1 32 ALA H H -1.770 -2.247 3.404 1.00 . A A . 32 ALA H 1 1
6 4498 1 1 32 ALA HA H -2.539 -4.737 2.182 1.00 . A A . 32 ALA HA 1 1
6 4499 1 1 32 ALA HB1 H -3.527 -3.351 0.436 1.00 . A A . 32 ALA HB1 1 1
6 4500 1 1 32 ALA HB2 H -2.718 -1.926 1.087 1.00 . A A . 32 ALA HB2 1 1
6 4501 1 1 32 ALA HB3 H -3.966 -2.740 2.031 1.00 . A A . 32 ALA HB3 1 1
6 4502 1 1 32 ALA N N -1.619 -3.206 3.211 1.00 . A A . 32 ALA N 1 1
6 4503 1 1 32 ALA O O -0.850 -4.930 0.272 1.00 . A A . 32 ALA O 1 1
6 4504 1 1 33 LEU C C 2.200 -4.218 0.941 1.00 . A A . 33 LEU C 1 1
6 4505 1 1 33 LEU CA C 1.266 -3.150 0.384 1.00 . A A . 33 LEU CA 1 1
6 4506 1 1 33 LEU CB C 1.973 -1.800 0.335 1.00 . A A . 33 LEU CB 1 1
6 4507 1 1 33 LEU CD1 C 0.404 0.038 -0.405 1.00 . A A . 33 LEU CD1 1 1
6 4508 1 1 33 LEU CD2 C 2.712 -0.105 -1.323 1.00 . A A . 33 LEU CD2 1 1
6 4509 1 1 33 LEU CG C 1.531 -0.891 -0.808 1.00 . A A . 33 LEU CG 1 1
6 4510 1 1 33 LEU H H -0.067 -2.318 1.781 1.00 . A A . 33 LEU H 1 1
6 4511 1 1 33 LEU HA H 0.992 -3.430 -0.624 1.00 . A A . 33 LEU HA 1 1
6 4512 1 1 33 LEU HB2 H 1.794 -1.289 1.267 1.00 . A A . 33 LEU HB2 1 1
6 4513 1 1 33 LEU HB3 H 3.035 -1.974 0.235 1.00 . A A . 33 LEU HB3 1 1
6 4514 1 1 33 LEU HD11 H 0.672 0.557 0.501 1.00 . A A . 33 LEU HD11 1 1
6 4515 1 1 33 LEU HD12 H -0.495 -0.534 -0.243 1.00 . A A . 33 LEU HD12 1 1
6 4516 1 1 33 LEU HD13 H 0.234 0.762 -1.195 1.00 . A A . 33 LEU HD13 1 1
6 4517 1 1 33 LEU HD21 H 2.392 0.534 -2.132 1.00 . A A . 33 LEU HD21 1 1
6 4518 1 1 33 LEU HD22 H 3.469 -0.788 -1.680 1.00 . A A . 33 LEU HD22 1 1
6 4519 1 1 33 LEU HD23 H 3.117 0.498 -0.525 1.00 . A A . 33 LEU HD23 1 1
6 4520 1 1 33 LEU HG H 1.163 -1.507 -1.606 1.00 . A A . 33 LEU HG 1 1
6 4521 1 1 33 LEU N N 0.046 -3.064 1.153 1.00 . A A . 33 LEU N 1 1
6 4522 1 1 33 LEU O O 3.007 -4.765 0.207 1.00 . A A . 33 LEU O 1 1
6 4523 1 1 34 ILE C C 2.393 -6.936 2.374 1.00 . A A . 34 ILE C 1 1
6 4524 1 1 34 ILE CA C 2.906 -5.580 2.826 1.00 . A A . 34 ILE CA 1 1
6 4525 1 1 34 ILE CB C 2.907 -5.532 4.373 1.00 . A A . 34 ILE CB 1 1
6 4526 1 1 34 ILE CD1 C 3.736 -4.096 6.328 1.00 . A A . 34 ILE CD1 1 1
6 4527 1 1 34 ILE CG1 C 3.308 -4.141 4.875 1.00 . A A . 34 ILE CG1 1 1
6 4528 1 1 34 ILE CG2 C 3.843 -6.592 4.936 1.00 . A A . 34 ILE CG2 1 1
6 4529 1 1 34 ILE H H 1.444 -4.036 2.790 1.00 . A A . 34 ILE H 1 1
6 4530 1 1 34 ILE HA H 3.921 -5.452 2.476 1.00 . A A . 34 ILE HA 1 1
6 4531 1 1 34 ILE HB H 1.907 -5.753 4.715 1.00 . A A . 34 ILE HB 1 1
6 4532 1 1 34 ILE HD11 H 2.934 -4.458 6.953 1.00 . A A . 34 ILE HD11 1 1
6 4533 1 1 34 ILE HD12 H 3.972 -3.078 6.601 1.00 . A A . 34 ILE HD12 1 1
6 4534 1 1 34 ILE HD13 H 4.607 -4.718 6.467 1.00 . A A . 34 ILE HD13 1 1
6 4535 1 1 34 ILE HG12 H 4.117 -3.766 4.276 1.00 . A A . 34 ILE HG12 1 1
6 4536 1 1 34 ILE HG13 H 2.461 -3.480 4.764 1.00 . A A . 34 ILE HG13 1 1
6 4537 1 1 34 ILE HG21 H 3.530 -7.569 4.596 1.00 . A A . 34 ILE HG21 1 1
6 4538 1 1 34 ILE HG22 H 3.813 -6.559 6.015 1.00 . A A . 34 ILE HG22 1 1
6 4539 1 1 34 ILE HG23 H 4.850 -6.399 4.597 1.00 . A A . 34 ILE HG23 1 1
6 4540 1 1 34 ILE N N 2.087 -4.528 2.229 1.00 . A A . 34 ILE N 1 1
6 4541 1 1 34 ILE O O 3.158 -7.885 2.197 1.00 . A A . 34 ILE O 1 1
6 4542 1 1 35 ALA C C 0.629 -8.420 0.217 1.00 . A A . 35 ALA C 1 1
6 4543 1 1 35 ALA CA C 0.457 -8.232 1.725 1.00 . A A . 35 ALA CA 1 1
6 4544 1 1 35 ALA CB C -1.007 -8.205 2.111 1.00 . A A . 35 ALA CB 1 1
6 4545 1 1 35 ALA H H 0.527 -6.225 2.342 1.00 . A A . 35 ALA H 1 1
6 4546 1 1 35 ALA HA H 0.922 -9.058 2.239 1.00 . A A . 35 ALA HA 1 1
6 4547 1 1 35 ALA HB1 H -1.095 -8.109 3.184 1.00 . A A . 35 ALA HB1 1 1
6 4548 1 1 35 ALA HB2 H -1.481 -9.122 1.791 1.00 . A A . 35 ALA HB2 1 1
6 4549 1 1 35 ALA HB3 H -1.488 -7.365 1.635 1.00 . A A . 35 ALA HB3 1 1
6 4550 1 1 35 ALA N N 1.087 -7.012 2.173 1.00 . A A . 35 ALA N 1 1
6 4551 1 1 35 ALA O O 0.569 -9.542 -0.284 1.00 . A A . 35 ALA O 1 1
6 4552 1 1 36 THR C C 2.462 -7.220 -2.390 1.00 . A A . 36 THR C 1 1
6 4553 1 1 36 THR CA C 1.002 -7.382 -1.954 1.00 . A A . 36 THR CA 1 1
6 4554 1 1 36 THR CB C 0.153 -6.294 -2.631 1.00 . A A . 36 THR CB 1 1
6 4555 1 1 36 THR CG2 C -1.327 -6.561 -2.411 1.00 . A A . 36 THR CG2 1 1
6 4556 1 1 36 THR H H 0.888 -6.452 -0.052 1.00 . A A . 36 THR H 1 1
6 4557 1 1 36 THR HA H 0.643 -8.343 -2.287 1.00 . A A . 36 THR HA 1 1
6 4558 1 1 36 THR HB H 0.355 -6.302 -3.691 1.00 . A A . 36 THR HB 1 1
6 4559 1 1 36 THR HG1 H -0.139 -4.781 -1.397 1.00 . A A . 36 THR HG1 1 1
6 4560 1 1 36 THR HG21 H -1.586 -7.524 -2.826 1.00 . A A . 36 THR HG21 1 1
6 4561 1 1 36 THR HG22 H -1.909 -5.792 -2.896 1.00 . A A . 36 THR HG22 1 1
6 4562 1 1 36 THR HG23 H -1.540 -6.558 -1.350 1.00 . A A . 36 THR HG23 1 1
6 4563 1 1 36 THR N N 0.849 -7.321 -0.502 1.00 . A A . 36 THR N 1 1
6 4564 1 1 36 THR O O 2.820 -7.562 -3.518 1.00 . A A . 36 THR O 1 1
6 4565 1 1 36 THR OG1 O 0.491 -5.006 -2.095 1.00 . A A . 36 THR OG1 1 1
6 4566 1 1 37 GLY C C 4.951 -5.417 -2.820 1.00 . A A . 37 GLY C 1 1
6 4567 1 1 37 GLY CA C 4.703 -6.504 -1.795 1.00 . A A . 37 GLY CA 1 1
6 4568 1 1 37 GLY H H 2.944 -6.414 -0.623 1.00 . A A . 37 GLY H 1 1
6 4569 1 1 37 GLY HA2 H 5.222 -6.228 -0.887 1.00 . A A . 37 GLY HA2 1 1
6 4570 1 1 37 GLY HA3 H 5.111 -7.433 -2.165 1.00 . A A . 37 GLY HA3 1 1
6 4571 1 1 37 GLY N N 3.294 -6.694 -1.497 1.00 . A A . 37 GLY N 1 1
6 4572 1 1 37 GLY O O 5.902 -5.499 -3.600 1.00 . A A . 37 GLY O 1 1
6 4573 1 1 38 GLY C C 3.553 -3.450 -4.998 1.00 . A A . 38 GLY C 1 1
6 4574 1 1 38 GLY CA C 4.325 -3.288 -3.722 1.00 . A A . 38 GLY CA 1 1
6 4575 1 1 38 GLY H H 3.311 -4.395 -2.247 1.00 . A A . 38 GLY H 1 1
6 4576 1 1 38 GLY HA2 H 4.005 -2.379 -3.236 1.00 . A A . 38 GLY HA2 1 1
6 4577 1 1 38 GLY HA3 H 5.374 -3.219 -3.948 1.00 . A A . 38 GLY HA3 1 1
6 4578 1 1 38 GLY N N 4.103 -4.393 -2.830 1.00 . A A . 38 GLY N 1 1
6 4579 1 1 38 GLY O O 4.030 -3.107 -6.078 1.00 . A A . 38 GLY O 1 1
6 4580 1 1 39 ASP C C 0.228 -3.248 -5.549 1.00 . A A . 39 ASP C 1 1
6 4581 1 1 39 ASP CA C 1.423 -4.043 -5.963 1.00 . A A . 39 ASP CA 1 1
6 4582 1 1 39 ASP CB C 1.005 -5.466 -6.321 1.00 . A A . 39 ASP CB 1 1
6 4583 1 1 39 ASP CG C 0.226 -5.507 -7.629 1.00 . A A . 39 ASP CG 1 1
6 4584 1 1 39 ASP H H 2.059 -4.258 -3.974 1.00 . A A . 39 ASP H 1 1
6 4585 1 1 39 ASP HA H 1.884 -3.569 -6.819 1.00 . A A . 39 ASP HA 1 1
6 4586 1 1 39 ASP HB2 H 1.887 -6.078 -6.422 1.00 . A A . 39 ASP HB2 1 1
6 4587 1 1 39 ASP HB3 H 0.379 -5.864 -5.535 1.00 . A A . 39 ASP HB3 1 1
6 4588 1 1 39 ASP N N 2.353 -3.973 -4.860 1.00 . A A . 39 ASP N 1 1
6 4589 1 1 39 ASP O O -0.718 -3.760 -4.947 1.00 . A A . 39 ASP O 1 1
6 4590 1 1 39 ASP OD1 O -0.872 -4.909 -7.706 1.00 . A A . 39 ASP OD1 1 1
6 4591 1 1 39 ASP OD2 O 0.733 -6.110 -8.595 1.00 . A A . 39 ASP OD2 1 1
6 4592 1 1 40 ILE C C -2.004 -1.232 -5.756 1.00 . A A . 40 ILE C 1 1
6 4593 1 1 40 ILE CA C -0.579 -1.021 -5.262 1.00 . A A . 40 ILE CA 1 1
6 4594 1 1 40 ILE CB C -0.073 0.402 -5.541 1.00 . A A . 40 ILE CB 1 1
6 4595 1 1 40 ILE CD1 C -1.386 2.505 -4.869 1.00 . A A . 40 ILE CD1 1 1
6 4596 1 1 40 ILE CG1 C -0.534 1.331 -4.421 1.00 . A A . 40 ILE CG1 1 1
6 4597 1 1 40 ILE CG2 C -0.503 0.891 -6.923 1.00 . A A . 40 ILE CG2 1 1
6 4598 1 1 40 ILE H H 1.041 -1.670 -6.409 1.00 . A A . 40 ILE H 1 1
6 4599 1 1 40 ILE HA H -0.572 -1.165 -4.192 1.00 . A A . 40 ILE HA 1 1
6 4600 1 1 40 ILE HB H 1.018 0.365 -5.523 1.00 . A A . 40 ILE HB 1 1
6 4601 1 1 40 ILE HD11 H -1.687 3.084 -4.008 1.00 . A A . 40 ILE HD11 1 1
6 4602 1 1 40 ILE HD12 H -2.261 2.140 -5.383 1.00 . A A . 40 ILE HD12 1 1
6 4603 1 1 40 ILE HD13 H -0.811 3.131 -5.536 1.00 . A A . 40 ILE HD13 1 1
6 4604 1 1 40 ILE HG12 H -1.097 0.755 -3.709 1.00 . A A . 40 ILE HG12 1 1
6 4605 1 1 40 ILE HG13 H 0.340 1.719 -3.929 1.00 . A A . 40 ILE HG13 1 1
6 4606 1 1 40 ILE HG21 H -1.580 0.859 -6.996 1.00 . A A . 40 ILE HG21 1 1
6 4607 1 1 40 ILE HG22 H -0.072 0.255 -7.683 1.00 . A A . 40 ILE HG22 1 1
6 4608 1 1 40 ILE HG23 H -0.164 1.905 -7.066 1.00 . A A . 40 ILE HG23 1 1
6 4609 1 1 40 ILE N N 0.320 -1.978 -5.823 1.00 . A A . 40 ILE N 1 1
6 4610 1 1 40 ILE O O -2.944 -0.891 -5.061 1.00 . A A . 40 ILE O 1 1
6 4611 1 1 41 ASN C C -4.191 -3.103 -6.513 1.00 . A A . 41 ASN C 1 1
6 4612 1 1 41 ASN CA C -3.480 -2.155 -7.463 1.00 . A A . 41 ASN CA 1 1
6 4613 1 1 41 ASN CB C -3.380 -2.816 -8.848 1.00 . A A . 41 ASN CB 1 1
6 4614 1 1 41 ASN CG C -2.326 -2.191 -9.738 1.00 . A A . 41 ASN CG 1 1
6 4615 1 1 41 ASN H H -1.370 -2.114 -7.426 1.00 . A A . 41 ASN H 1 1
6 4616 1 1 41 ASN HA H -4.043 -1.236 -7.539 1.00 . A A . 41 ASN HA 1 1
6 4617 1 1 41 ASN HB2 H -3.135 -3.859 -8.722 1.00 . A A . 41 ASN HB2 1 1
6 4618 1 1 41 ASN HB3 H -4.336 -2.735 -9.344 1.00 . A A . 41 ASN HB3 1 1
6 4619 1 1 41 ASN HD21 H -1.024 -3.602 -9.194 1.00 . A A . 41 ASN HD21 1 1
6 4620 1 1 41 ASN HD22 H -0.444 -2.428 -10.336 1.00 . A A . 41 ASN HD22 1 1
6 4621 1 1 41 ASN N N -2.159 -1.848 -6.925 1.00 . A A . 41 ASN N 1 1
6 4622 1 1 41 ASN ND2 N -1.145 -2.795 -9.756 1.00 . A A . 41 ASN ND2 1 1
6 4623 1 1 41 ASN O O -5.330 -2.863 -6.093 1.00 . A A . 41 ASN O 1 1
6 4624 1 1 41 ASN OD1 O -2.572 -1.189 -10.415 1.00 . A A . 41 ASN OD1 1 1
6 4625 1 1 42 ALA C C -4.096 -4.557 -3.827 1.00 . A A . 42 ALA C 1 1
6 4626 1 1 42 ALA CA C -4.000 -5.153 -5.226 1.00 . A A . 42 ALA CA 1 1
6 4627 1 1 42 ALA CB C -3.132 -6.399 -5.234 1.00 . A A . 42 ALA CB 1 1
6 4628 1 1 42 ALA H H -2.586 -4.299 -6.535 1.00 . A A . 42 ALA H 1 1
6 4629 1 1 42 ALA HA H -4.990 -5.433 -5.555 1.00 . A A . 42 ALA HA 1 1
6 4630 1 1 42 ALA HB1 H -2.154 -6.157 -4.848 1.00 . A A . 42 ALA HB1 1 1
6 4631 1 1 42 ALA HB2 H -3.040 -6.766 -6.247 1.00 . A A . 42 ALA HB2 1 1
6 4632 1 1 42 ALA HB3 H -3.587 -7.159 -4.615 1.00 . A A . 42 ALA HB3 1 1
6 4633 1 1 42 ALA N N -3.486 -4.171 -6.158 1.00 . A A . 42 ALA N 1 1
6 4634 1 1 42 ALA O O -4.975 -4.917 -3.053 1.00 . A A . 42 ALA O 1 1
6 4635 1 1 43 ALA C C -4.630 -2.170 -2.153 1.00 . A A . 43 ALA C 1 1
6 4636 1 1 43 ALA CA C -3.283 -2.891 -2.254 1.00 . A A . 43 ALA CA 1 1
6 4637 1 1 43 ALA CB C -2.135 -1.900 -2.138 1.00 . A A . 43 ALA CB 1 1
6 4638 1 1 43 ALA H H -2.418 -3.484 -4.098 1.00 . A A . 43 ALA H 1 1
6 4639 1 1 43 ALA HA H -3.202 -3.593 -1.439 1.00 . A A . 43 ALA HA 1 1
6 4640 1 1 43 ALA HB1 H -2.191 -1.395 -1.184 1.00 . A A . 43 ALA HB1 1 1
6 4641 1 1 43 ALA HB2 H -2.205 -1.174 -2.934 1.00 . A A . 43 ALA HB2 1 1
6 4642 1 1 43 ALA HB3 H -1.193 -2.426 -2.212 1.00 . A A . 43 ALA HB3 1 1
6 4643 1 1 43 ALA N N -3.187 -3.640 -3.500 1.00 . A A . 43 ALA N 1 1
6 4644 1 1 43 ALA O O -5.330 -2.296 -1.149 1.00 . A A . 43 ALA O 1 1
6 4645 1 1 44 ILE C C -7.455 -1.644 -3.118 1.00 . A A . 44 ILE C 1 1
6 4646 1 1 44 ILE CA C -6.270 -0.697 -3.216 1.00 . A A . 44 ILE CA 1 1
6 4647 1 1 44 ILE CB C -6.461 0.151 -4.493 1.00 . A A . 44 ILE CB 1 1
6 4648 1 1 44 ILE CD1 C -5.150 1.236 -6.377 1.00 . A A . 44 ILE CD1 1 1
6 4649 1 1 44 ILE CG1 C -5.144 0.759 -4.940 1.00 . A A . 44 ILE CG1 1 1
6 4650 1 1 44 ILE CG2 C -7.475 1.256 -4.234 1.00 . A A . 44 ILE CG2 1 1
6 4651 1 1 44 ILE H H -4.419 -1.396 -3.992 1.00 . A A . 44 ILE H 1 1
6 4652 1 1 44 ILE HA H -6.277 -0.035 -2.362 1.00 . A A . 44 ILE HA 1 1
6 4653 1 1 44 ILE HB H -6.846 -0.486 -5.273 1.00 . A A . 44 ILE HB 1 1
6 4654 1 1 44 ILE HD11 H -5.890 2.012 -6.495 1.00 . A A . 44 ILE HD11 1 1
6 4655 1 1 44 ILE HD12 H -5.389 0.410 -7.029 1.00 . A A . 44 ILE HD12 1 1
6 4656 1 1 44 ILE HD13 H -4.176 1.624 -6.632 1.00 . A A . 44 ILE HD13 1 1
6 4657 1 1 44 ILE HG12 H -4.912 1.604 -4.310 1.00 . A A . 44 ILE HG12 1 1
6 4658 1 1 44 ILE HG13 H -4.366 0.016 -4.839 1.00 . A A . 44 ILE HG13 1 1
6 4659 1 1 44 ILE HG21 H -8.416 0.821 -3.933 1.00 . A A . 44 ILE HG21 1 1
6 4660 1 1 44 ILE HG22 H -7.616 1.833 -5.135 1.00 . A A . 44 ILE HG22 1 1
6 4661 1 1 44 ILE HG23 H -7.109 1.903 -3.448 1.00 . A A . 44 ILE HG23 1 1
6 4662 1 1 44 ILE N N -5.008 -1.440 -3.207 1.00 . A A . 44 ILE N 1 1
6 4663 1 1 44 ILE O O -8.423 -1.367 -2.413 1.00 . A A . 44 ILE O 1 1
6 4664 1 1 45 GLU C C -8.613 -4.443 -2.523 1.00 . A A . 45 GLU C 1 1
6 4665 1 1 45 GLU CA C -8.484 -3.708 -3.855 1.00 . A A . 45 GLU CA 1 1
6 4666 1 1 45 GLU CB C -8.355 -4.673 -5.046 1.00 . A A . 45 GLU CB 1 1
6 4667 1 1 45 GLU CD C -7.775 -7.055 -4.392 1.00 . A A . 45 GLU CD 1 1
6 4668 1 1 45 GLU CG C -7.268 -5.729 -4.925 1.00 . A A . 45 GLU CG 1 1
6 4669 1 1 45 GLU H H -6.544 -2.978 -4.310 1.00 . A A . 45 GLU H 1 1
6 4670 1 1 45 GLU HA H -9.381 -3.116 -3.994 1.00 . A A . 45 GLU HA 1 1
6 4671 1 1 45 GLU HB2 H -9.297 -5.183 -5.180 1.00 . A A . 45 GLU HB2 1 1
6 4672 1 1 45 GLU HB3 H -8.151 -4.088 -5.933 1.00 . A A . 45 GLU HB3 1 1
6 4673 1 1 45 GLU HG2 H -6.843 -5.897 -5.901 1.00 . A A . 45 GLU HG2 1 1
6 4674 1 1 45 GLU HG3 H -6.501 -5.360 -4.258 1.00 . A A . 45 GLU HG3 1 1
6 4675 1 1 45 GLU N N -7.371 -2.772 -3.817 1.00 . A A . 45 GLU N 1 1
6 4676 1 1 45 GLU O O -9.671 -4.980 -2.203 1.00 . A A . 45 GLU O 1 1
6 4677 1 1 45 GLU OE1 O -8.494 -7.759 -5.124 1.00 . A A . 45 GLU OE1 1 1
6 4678 1 1 45 GLU OE2 O -7.464 -7.393 -3.227 1.00 . A A . 45 GLU OE2 1 1
6 4679 1 1 46 ARG C C -8.098 -3.942 0.598 1.00 . A A . 46 ARG C 1 1
6 4680 1 1 46 ARG CA C -7.592 -4.996 -0.382 1.00 . A A . 46 ARG CA 1 1
6 4681 1 1 46 ARG CB C -6.227 -5.516 0.072 1.00 . A A . 46 ARG CB 1 1
6 4682 1 1 46 ARG CD C -4.530 -7.361 -0.063 1.00 . A A . 46 ARG CD 1 1
6 4683 1 1 46 ARG CG C -5.731 -6.711 -0.727 1.00 . A A . 46 ARG CG 1 1
6 4684 1 1 46 ARG CZ C -3.130 -9.361 -0.507 1.00 . A A . 46 ARG CZ 1 1
6 4685 1 1 46 ARG H H -6.686 -4.092 -2.083 1.00 . A A . 46 ARG H 1 1
6 4686 1 1 46 ARG HA H -8.293 -5.820 -0.393 1.00 . A A . 46 ARG HA 1 1
6 4687 1 1 46 ARG HB2 H -5.504 -4.720 -0.025 1.00 . A A . 46 ARG HB2 1 1
6 4688 1 1 46 ARG HB3 H -6.292 -5.806 1.109 1.00 . A A . 46 ARG HB3 1 1
6 4689 1 1 46 ARG HD2 H -3.818 -6.590 0.196 1.00 . A A . 46 ARG HD2 1 1
6 4690 1 1 46 ARG HD3 H -4.858 -7.855 0.836 1.00 . A A . 46 ARG HD3 1 1
6 4691 1 1 46 ARG HE H -3.934 -8.170 -1.911 1.00 . A A . 46 ARG HE 1 1
6 4692 1 1 46 ARG HG2 H -6.525 -7.439 -0.806 1.00 . A A . 46 ARG HG2 1 1
6 4693 1 1 46 ARG HG3 H -5.449 -6.378 -1.715 1.00 . A A . 46 ARG HG3 1 1
6 4694 1 1 46 ARG HH11 H -3.801 -9.308 1.411 1.00 . A A . 46 ARG HH11 1 1
6 4695 1 1 46 ARG HH12 H -2.611 -10.527 1.077 1.00 . A A . 46 ARG HH12 1 1
6 4696 1 1 46 ARG HH21 H -2.364 -9.791 -2.343 1.00 . A A . 46 ARG HH21 1 1
6 4697 1 1 46 ARG HH22 H -1.786 -10.786 -1.031 1.00 . A A . 46 ARG HH22 1 1
6 4698 1 1 46 ARG N N -7.537 -4.448 -1.737 1.00 . A A . 46 ARG N 1 1
6 4699 1 1 46 ARG NE N -3.875 -8.336 -0.938 1.00 . A A . 46 ARG NE 1 1
6 4700 1 1 46 ARG NH1 N -3.191 -9.762 0.761 1.00 . A A . 46 ARG NH1 1 1
6 4701 1 1 46 ARG NH2 N -2.376 -10.039 -1.361 1.00 . A A . 46 ARG NH2 1 1
6 4702 1 1 46 ARG O O -8.673 -4.267 1.637 1.00 . A A . 46 ARG O 1 1
6 4703 1 1 47 LEU C C -9.910 -1.484 0.875 1.00 . A A . 47 LEU C 1 1
6 4704 1 1 47 LEU CA C -8.402 -1.567 1.047 1.00 . A A . 47 LEU CA 1 1
6 4705 1 1 47 LEU CB C -7.761 -0.250 0.620 1.00 . A A . 47 LEU CB 1 1
6 4706 1 1 47 LEU CD1 C -5.720 1.143 0.282 1.00 . A A . 47 LEU CD1 1 1
6 4707 1 1 47 LEU CD2 C -5.942 -0.243 2.342 1.00 . A A . 47 LEU CD2 1 1
6 4708 1 1 47 LEU CG C -6.256 -0.150 0.857 1.00 . A A . 47 LEU CG 1 1
6 4709 1 1 47 LEU H H -7.322 -2.486 -0.529 1.00 . A A . 47 LEU H 1 1
6 4710 1 1 47 LEU HA H -8.176 -1.751 2.087 1.00 . A A . 47 LEU HA 1 1
6 4711 1 1 47 LEU HB2 H -7.948 -0.108 -0.435 1.00 . A A . 47 LEU HB2 1 1
6 4712 1 1 47 LEU HB3 H -8.240 0.547 1.163 1.00 . A A . 47 LEU HB3 1 1
6 4713 1 1 47 LEU HD11 H -4.655 1.202 0.454 1.00 . A A . 47 LEU HD11 1 1
6 4714 1 1 47 LEU HD12 H -6.208 1.978 0.761 1.00 . A A . 47 LEU HD12 1 1
6 4715 1 1 47 LEU HD13 H -5.917 1.172 -0.780 1.00 . A A . 47 LEU HD13 1 1
6 4716 1 1 47 LEU HD21 H -4.874 -0.159 2.490 1.00 . A A . 47 LEU HD21 1 1
6 4717 1 1 47 LEU HD22 H -6.284 -1.193 2.726 1.00 . A A . 47 LEU HD22 1 1
6 4718 1 1 47 LEU HD23 H -6.441 0.559 2.866 1.00 . A A . 47 LEU HD23 1 1
6 4719 1 1 47 LEU HG H -5.763 -0.970 0.355 1.00 . A A . 47 LEU HG 1 1
6 4720 1 1 47 LEU N N -7.869 -2.677 0.264 1.00 . A A . 47 LEU N 1 1
6 4721 1 1 47 LEU O O -10.652 -1.284 1.837 1.00 . A A . 47 LEU O 1 1
6 4722 1 1 48 LEU C C -12.253 -3.090 -0.141 1.00 . A A . 48 LEU C 1 1
6 4723 1 1 48 LEU CA C -11.759 -1.765 -0.674 1.00 . A A . 48 LEU CA 1 1
6 4724 1 1 48 LEU CB C -12.001 -1.704 -2.185 1.00 . A A . 48 LEU CB 1 1
6 4725 1 1 48 LEU CD1 C -13.648 0.181 -2.145 1.00 . A A . 48 LEU CD1 1 1
6 4726 1 1 48 LEU CD2 C -11.226 0.661 -2.528 1.00 . A A . 48 LEU CD2 1 1
6 4727 1 1 48 LEU CG C -12.355 -0.331 -2.757 1.00 . A A . 48 LEU CG 1 1
6 4728 1 1 48 LEU H H -9.696 -1.626 -1.105 1.00 . A A . 48 LEU H 1 1
6 4729 1 1 48 LEU HA H -12.298 -0.970 -0.190 1.00 . A A . 48 LEU HA 1 1
6 4730 1 1 48 LEU HB2 H -11.106 -2.049 -2.678 1.00 . A A . 48 LEU HB2 1 1
6 4731 1 1 48 LEU HB3 H -12.804 -2.385 -2.424 1.00 . A A . 48 LEU HB3 1 1
6 4732 1 1 48 LEU HD11 H -13.503 0.356 -1.090 1.00 . A A . 48 LEU HD11 1 1
6 4733 1 1 48 LEU HD12 H -14.425 -0.556 -2.282 1.00 . A A . 48 LEU HD12 1 1
6 4734 1 1 48 LEU HD13 H -13.936 1.104 -2.628 1.00 . A A . 48 LEU HD13 1 1
6 4735 1 1 48 LEU HD21 H -10.338 0.320 -3.038 1.00 . A A . 48 LEU HD21 1 1
6 4736 1 1 48 LEU HD22 H -11.025 0.738 -1.469 1.00 . A A . 48 LEU HD22 1 1
6 4737 1 1 48 LEU HD23 H -11.512 1.629 -2.910 1.00 . A A . 48 LEU HD23 1 1
6 4738 1 1 48 LEU HG H -12.507 -0.426 -3.821 1.00 . A A . 48 LEU HG 1 1
6 4739 1 1 48 LEU N N -10.347 -1.621 -0.369 1.00 . A A . 48 LEU N 1 1
6 4740 1 1 48 LEU O O -13.385 -3.204 0.332 1.00 . A A . 48 LEU O 1 1
6 4741 1 1 49 GLY C C -12.733 -6.023 -0.738 1.00 . A A . 49 GLY C 1 1
6 4742 1 1 49 GLY CA C -11.754 -5.413 0.215 1.00 . A A . 49 GLY CA 1 1
6 4743 1 1 49 GLY H H -10.490 -3.927 -0.598 1.00 . A A . 49 GLY H 1 1
6 4744 1 1 49 GLY HA2 H -10.872 -6.031 0.244 1.00 . A A . 49 GLY HA2 1 1
6 4745 1 1 49 GLY HA3 H -12.196 -5.366 1.198 1.00 . A A . 49 GLY HA3 1 1
6 4746 1 1 49 GLY N N -11.386 -4.089 -0.215 1.00 . A A . 49 GLY N 1 1
6 4747 1 1 49 GLY O O -13.915 -6.140 -0.421 1.00 . A A . 49 GLY O 1 1
6 4748 1 1 50 SER C C -14.174 -7.775 -2.519 1.00 . A A . 50 SER C 1 1
6 4749 1 1 50 SER CA C -12.999 -6.933 -3.010 1.00 . A A . 50 SER CA 1 1
6 4750 1 1 50 SER CB C -12.087 -7.752 -3.923 1.00 . A A . 50 SER CB 1 1
6 4751 1 1 50 SER H H -11.251 -6.248 -2.051 1.00 . A A . 50 SER H 1 1
6 4752 1 1 50 SER HA H -13.392 -6.104 -3.575 1.00 . A A . 50 SER HA 1 1
6 4753 1 1 50 SER HB2 H -11.648 -8.566 -3.362 1.00 . A A . 50 SER HB2 1 1
6 4754 1 1 50 SER HB3 H -12.666 -8.150 -4.742 1.00 . A A . 50 SER HB3 1 1
6 4755 1 1 50 SER HG H -10.209 -7.425 -4.430 1.00 . A A . 50 SER HG 1 1
6 4756 1 1 50 SER N N -12.216 -6.379 -1.913 1.00 . A A . 50 SER N 1 1
6 4757 1 1 50 SER O O -14.021 -8.929 -2.114 1.00 . A A . 50 SER O 1 1
6 4758 1 1 50 SER OG O -11.048 -6.940 -4.445 1.00 . A A . 50 SER OG 1 1
6 4759 1 1 51 GLN C C -17.462 -8.035 -3.265 1.00 . A A . 51 GLN C 1 1
6 4760 1 1 51 GLN CA C -16.561 -7.778 -2.079 1.00 . A A . 51 GLN CA 1 1
6 4761 1 1 51 GLN CB C -17.250 -6.897 -1.031 1.00 . A A . 51 GLN CB 1 1
6 4762 1 1 51 GLN CD C -17.832 -4.548 -0.264 1.00 . A A . 51 GLN CD 1 1
6 4763 1 1 51 GLN CG C -17.274 -5.409 -1.379 1.00 . A A . 51 GLN CG 1 1
6 4764 1 1 51 GLN H H -15.389 -6.249 -2.892 1.00 . A A . 51 GLN H 1 1
6 4765 1 1 51 GLN HA H -16.301 -8.725 -1.629 1.00 . A A . 51 GLN HA 1 1
6 4766 1 1 51 GLN HB2 H -18.270 -7.231 -0.915 1.00 . A A . 51 GLN HB2 1 1
6 4767 1 1 51 GLN HB3 H -16.738 -7.019 -0.094 1.00 . A A . 51 GLN HB3 1 1
6 4768 1 1 51 GLN HE21 H -17.052 -5.751 1.107 1.00 . A A . 51 GLN HE21 1 1
6 4769 1 1 51 GLN HE22 H -17.913 -4.377 1.714 1.00 . A A . 51 GLN HE22 1 1
6 4770 1 1 51 GLN HG2 H -16.263 -5.083 -1.583 1.00 . A A . 51 GLN HG2 1 1
6 4771 1 1 51 GLN HG3 H -17.879 -5.271 -2.262 1.00 . A A . 51 GLN HG3 1 1
6 4772 1 1 51 GLN N N -15.343 -7.157 -2.541 1.00 . A A . 51 GLN N 1 1
6 4773 1 1 51 GLN NE2 N -17.578 -4.935 0.975 1.00 . A A . 51 GLN NE2 1 1
6 4774 1 1 51 GLN O O -18.260 -7.191 -3.666 1.00 . A A . 51 GLN O 1 1
6 4775 1 1 51 GLN OE1 O -18.474 -3.529 -0.515 1.00 . A A . 51 GLN OE1 1 1
6 4776 1 1 52 LEU C C -18.846 -10.767 -4.876 1.00 . A A . 52 LEU C 1 1
6 4777 1 1 52 LEU CA C -17.995 -9.526 -5.067 1.00 . A A . 52 LEU CA 1 1
6 4778 1 1 52 LEU CB C -17.015 -9.676 -6.243 1.00 . A A . 52 LEU CB 1 1
6 4779 1 1 52 LEU CD1 C -15.267 -11.111 -7.333 1.00 . A A . 52 LEU CD1 1 1
6 4780 1 1 52 LEU CD2 C -14.662 -9.806 -5.303 1.00 . A A . 52 LEU CD2 1 1
6 4781 1 1 52 LEU CG C -15.785 -10.573 -6.007 1.00 . A A . 52 LEU CG 1 1
6 4782 1 1 52 LEU H H -16.699 -9.862 -3.448 1.00 . A A . 52 LEU H 1 1
6 4783 1 1 52 LEU HA H -18.660 -8.703 -5.282 1.00 . A A . 52 LEU HA 1 1
6 4784 1 1 52 LEU HB2 H -17.563 -10.075 -7.078 1.00 . A A . 52 LEU HB2 1 1
6 4785 1 1 52 LEU HB3 H -16.662 -8.691 -6.510 1.00 . A A . 52 LEU HB3 1 1
6 4786 1 1 52 LEU HD11 H -14.968 -10.287 -7.962 1.00 . A A . 52 LEU HD11 1 1
6 4787 1 1 52 LEU HD12 H -16.046 -11.676 -7.823 1.00 . A A . 52 LEU HD12 1 1
6 4788 1 1 52 LEU HD13 H -14.416 -11.752 -7.153 1.00 . A A . 52 LEU HD13 1 1
6 4789 1 1 52 LEU HD21 H -15.024 -9.400 -4.369 1.00 . A A . 52 LEU HD21 1 1
6 4790 1 1 52 LEU HD22 H -14.323 -9.000 -5.937 1.00 . A A . 52 LEU HD22 1 1
6 4791 1 1 52 LEU HD23 H -13.838 -10.476 -5.105 1.00 . A A . 52 LEU HD23 1 1
6 4792 1 1 52 LEU HG H -16.065 -11.413 -5.388 1.00 . A A . 52 LEU HG 1 1
6 4793 1 1 52 LEU N N -17.297 -9.198 -3.852 1.00 . A A . 52 LEU N 1 1
6 4794 1 1 52 LEU O O -18.366 -11.896 -5.013 1.00 . A A . 52 LEU O 1 1
6 4795 1 1 53 SER C C -21.015 -12.151 -2.924 1.00 . A A . 53 SER C 1 1
6 4796 1 1 53 SER CA C -21.128 -11.538 -4.317 1.00 . A A . 53 SER CA 1 1
6 4797 1 1 53 SER CB C -21.047 -12.619 -5.413 1.00 . A A . 53 SER CB 1 1
6 4798 1 1 53 SER H H -20.338 -9.580 -4.320 1.00 . A A . 53 SER H 1 1
6 4799 1 1 53 SER HA H -22.087 -11.043 -4.390 1.00 . A A . 53 SER HA 1 1
6 4800 1 1 53 SER HB2 H -20.976 -12.141 -6.378 1.00 . A A . 53 SER HB2 1 1
6 4801 1 1 53 SER HB3 H -20.164 -13.223 -5.251 1.00 . A A . 53 SER HB3 1 1
6 4802 1 1 53 SER HG H -22.077 -14.157 -4.731 1.00 . A A . 53 SER HG 1 1
6 4803 1 1 53 SER N N -20.100 -10.511 -4.505 1.00 . A A . 53 SER N 1 1
6 4804 1 1 53 SER O O -21.590 -11.566 -1.975 1.00 . A A . 53 SER O 1 1
6 4805 1 1 53 SER OXT O -20.353 -13.198 -2.774 1.00 . A A . 53 SER OXT 1 1
6 4806 1 1 53 SER OG O -22.188 -13.469 -5.409 1.00 . A A . 53 SER OG 1 1
7 4807 1 1 1 GLY C C 20.366 -10.092 -2.388 1.00 . A A . 1 GLY C 1 1
7 4808 1 1 1 GLY CA C 20.692 -11.465 -1.844 1.00 . A A . 1 GLY CA 1 1
7 4809 1 1 1 GLY H1 H 22.664 -11.069 -1.299 1.00 . A A . 1 GLY H1 1 1
7 4810 1 1 1 GLY H2 H 22.487 -11.672 -2.874 1.00 . A A . 1 GLY H2 1 1
7 4811 1 1 1 GLY H3 H 22.329 -12.710 -1.548 1.00 . A A . 1 GLY H3 1 1
7 4812 1 1 1 GLY HA2 H 20.167 -12.209 -2.428 1.00 . A A . 1 GLY HA2 1 1
7 4813 1 1 1 GLY HA3 H 20.359 -11.525 -0.819 1.00 . A A . 1 GLY HA3 1 1
7 4814 1 1 1 GLY N N 22.144 -11.749 -1.893 1.00 . A A . 1 GLY N 1 1
7 4815 1 1 1 GLY O O 21.190 -9.180 -2.310 1.00 . A A . 1 GLY O 1 1
7 4816 1 1 2 PRO C C 18.264 -7.682 -2.417 1.00 . A A . 2 PRO C 1 1
7 4817 1 1 2 PRO CA C 18.732 -8.637 -3.507 1.00 . A A . 2 PRO CA 1 1
7 4818 1 1 2 PRO CB C 17.560 -9.003 -4.428 1.00 . A A . 2 PRO CB 1 1
7 4819 1 1 2 PRO CD C 18.137 -10.940 -3.112 1.00 . A A . 2 PRO CD 1 1
7 4820 1 1 2 PRO CG C 17.414 -10.493 -4.351 1.00 . A A . 2 PRO CG 1 1
7 4821 1 1 2 PRO HA H 19.515 -8.169 -4.083 1.00 . A A . 2 PRO HA 1 1
7 4822 1 1 2 PRO HB2 H 16.669 -8.502 -4.083 1.00 . A A . 2 PRO HB2 1 1
7 4823 1 1 2 PRO HB3 H 17.783 -8.683 -5.437 1.00 . A A . 2 PRO HB3 1 1
7 4824 1 1 2 PRO HD2 H 17.470 -10.955 -2.262 1.00 . A A . 2 PRO HD2 1 1
7 4825 1 1 2 PRO HD3 H 18.581 -11.912 -3.264 1.00 . A A . 2 PRO HD3 1 1
7 4826 1 1 2 PRO HG2 H 16.369 -10.754 -4.285 1.00 . A A . 2 PRO HG2 1 1
7 4827 1 1 2 PRO HG3 H 17.859 -10.947 -5.224 1.00 . A A . 2 PRO HG3 1 1
7 4828 1 1 2 PRO N N 19.166 -9.916 -2.956 1.00 . A A . 2 PRO N 1 1
7 4829 1 1 2 PRO O O 17.926 -8.104 -1.310 1.00 . A A . 2 PRO O 1 1
7 4830 1 1 3 LEU C C 16.317 -5.358 -1.619 1.00 . A A . 3 LEU C 1 1
7 4831 1 1 3 LEU CA C 17.830 -5.383 -1.789 1.00 . A A . 3 LEU CA 1 1
7 4832 1 1 3 LEU CB C 18.312 -4.007 -2.244 1.00 . A A . 3 LEU CB 1 1
7 4833 1 1 3 LEU CD1 C 20.153 -2.516 -2.983 1.00 . A A . 3 LEU CD1 1 1
7 4834 1 1 3 LEU CD2 C 20.422 -3.873 -0.902 1.00 . A A . 3 LEU CD2 1 1
7 4835 1 1 3 LEU CG C 19.824 -3.829 -2.301 1.00 . A A . 3 LEU CG 1 1
7 4836 1 1 3 LEU H H 18.492 -6.134 -3.649 1.00 . A A . 3 LEU H 1 1
7 4837 1 1 3 LEU HA H 18.284 -5.618 -0.840 1.00 . A A . 3 LEU HA 1 1
7 4838 1 1 3 LEU HB2 H 17.913 -3.819 -3.230 1.00 . A A . 3 LEU HB2 1 1
7 4839 1 1 3 LEU HB3 H 17.912 -3.268 -1.569 1.00 . A A . 3 LEU HB3 1 1
7 4840 1 1 3 LEU HD11 H 19.777 -2.535 -3.995 1.00 . A A . 3 LEU HD11 1 1
7 4841 1 1 3 LEU HD12 H 21.224 -2.376 -2.998 1.00 . A A . 3 LEU HD12 1 1
7 4842 1 1 3 LEU HD13 H 19.688 -1.704 -2.443 1.00 . A A . 3 LEU HD13 1 1
7 4843 1 1 3 LEU HD21 H 19.979 -3.097 -0.296 1.00 . A A . 3 LEU HD21 1 1
7 4844 1 1 3 LEU HD22 H 21.490 -3.719 -0.961 1.00 . A A . 3 LEU HD22 1 1
7 4845 1 1 3 LEU HD23 H 20.220 -4.836 -0.455 1.00 . A A . 3 LEU HD23 1 1
7 4846 1 1 3 LEU HG H 20.257 -4.630 -2.883 1.00 . A A . 3 LEU HG 1 1
7 4847 1 1 3 LEU N N 18.235 -6.402 -2.742 1.00 . A A . 3 LEU N 1 1
7 4848 1 1 3 LEU O O 15.595 -4.815 -2.455 1.00 . A A . 3 LEU O 1 1
7 4849 1 1 4 GLY C C 14.249 -5.132 1.107 1.00 . A A . 4 GLY C 1 1
7 4850 1 1 4 GLY CA C 14.442 -5.869 -0.196 1.00 . A A . 4 GLY CA 1 1
7 4851 1 1 4 GLY H H 16.447 -6.509 0.005 1.00 . A A . 4 GLY H 1 1
7 4852 1 1 4 GLY HA2 H 13.929 -5.336 -0.981 1.00 . A A . 4 GLY HA2 1 1
7 4853 1 1 4 GLY HA3 H 14.022 -6.855 -0.102 1.00 . A A . 4 GLY HA3 1 1
7 4854 1 1 4 GLY N N 15.843 -5.969 -0.545 1.00 . A A . 4 GLY N 1 1
7 4855 1 1 4 GLY O O 13.121 -4.887 1.542 1.00 . A A . 4 GLY O 1 1
7 4856 1 1 5 SER C C 15.141 -2.571 2.789 1.00 . A A . 5 SER C 1 1
7 4857 1 1 5 SER CA C 15.332 -4.072 3.003 1.00 . A A . 5 SER CA 1 1
7 4858 1 1 5 SER CB C 16.633 -4.358 3.746 1.00 . A A . 5 SER CB 1 1
7 4859 1 1 5 SER H H 16.221 -4.943 1.307 1.00 . A A . 5 SER H 1 1
7 4860 1 1 5 SER HA H 14.503 -4.457 3.575 1.00 . A A . 5 SER HA 1 1
7 4861 1 1 5 SER HB2 H 17.450 -3.866 3.240 1.00 . A A . 5 SER HB2 1 1
7 4862 1 1 5 SER HB3 H 16.560 -3.989 4.758 1.00 . A A . 5 SER HB3 1 1
7 4863 1 1 5 SER HG H 17.826 -5.904 4.000 1.00 . A A . 5 SER HG 1 1
7 4864 1 1 5 SER N N 15.358 -4.758 1.724 1.00 . A A . 5 SER N 1 1
7 4865 1 1 5 SER O O 15.885 -1.742 3.315 1.00 . A A . 5 SER O 1 1
7 4866 1 1 5 SER OG O 16.890 -5.755 3.783 1.00 . A A . 5 SER OG 1 1
7 4867 1 1 6 MET C C 12.245 -0.768 1.580 1.00 . A A . 6 MET C 1 1
7 4868 1 1 6 MET CA C 13.761 -0.856 1.733 1.00 . A A . 6 MET CA 1 1
7 4869 1 1 6 MET CB C 14.414 -0.362 0.438 1.00 . A A . 6 MET CB 1 1
7 4870 1 1 6 MET CE C 15.345 -0.997 -2.322 1.00 . A A . 6 MET CE 1 1
7 4871 1 1 6 MET CG C 15.913 -0.582 0.333 1.00 . A A . 6 MET CG 1 1
7 4872 1 1 6 MET H H 13.603 -2.954 1.580 1.00 . A A . 6 MET H 1 1
7 4873 1 1 6 MET HA H 14.079 -0.240 2.561 1.00 . A A . 6 MET HA 1 1
7 4874 1 1 6 MET HB2 H 13.948 -0.863 -0.395 1.00 . A A . 6 MET HB2 1 1
7 4875 1 1 6 MET HB3 H 14.229 0.696 0.350 1.00 . A A . 6 MET HB3 1 1
7 4876 1 1 6 MET HE1 H 14.337 -0.722 -2.028 1.00 . A A . 6 MET HE1 1 1
7 4877 1 1 6 MET HE2 H 15.478 -2.063 -2.196 1.00 . A A . 6 MET HE2 1 1
7 4878 1 1 6 MET HE3 H 15.500 -0.734 -3.358 1.00 . A A . 6 MET HE3 1 1
7 4879 1 1 6 MET HG2 H 16.411 0.016 1.080 1.00 . A A . 6 MET HG2 1 1
7 4880 1 1 6 MET HG3 H 16.127 -1.629 0.503 1.00 . A A . 6 MET HG3 1 1
7 4881 1 1 6 MET N N 14.128 -2.238 2.001 1.00 . A A . 6 MET N 1 1
7 4882 1 1 6 MET O O 11.748 -0.294 0.557 1.00 . A A . 6 MET O 1 1
7 4883 1 1 6 MET SD S 16.525 -0.117 -1.294 1.00 . A A . 6 MET SD 1 1
7 4884 1 1 7 PRO C C 9.340 -0.045 2.141 1.00 . A A . 7 PRO C 1 1
7 4885 1 1 7 PRO CA C 10.029 -1.360 2.468 1.00 . A A . 7 PRO CA 1 1
7 4886 1 1 7 PRO CB C 9.602 -1.896 3.840 1.00 . A A . 7 PRO CB 1 1
7 4887 1 1 7 PRO CD C 11.937 -1.574 3.942 1.00 . A A . 7 PRO CD 1 1
7 4888 1 1 7 PRO CG C 10.847 -2.493 4.396 1.00 . A A . 7 PRO CG 1 1
7 4889 1 1 7 PRO HA H 9.784 -2.086 1.707 1.00 . A A . 7 PRO HA 1 1
7 4890 1 1 7 PRO HB2 H 9.240 -1.084 4.453 1.00 . A A . 7 PRO HB2 1 1
7 4891 1 1 7 PRO HB3 H 8.827 -2.637 3.718 1.00 . A A . 7 PRO HB3 1 1
7 4892 1 1 7 PRO HD2 H 11.987 -0.705 4.583 1.00 . A A . 7 PRO HD2 1 1
7 4893 1 1 7 PRO HD3 H 12.886 -2.087 3.909 1.00 . A A . 7 PRO HD3 1 1
7 4894 1 1 7 PRO HG2 H 10.796 -2.526 5.476 1.00 . A A . 7 PRO HG2 1 1
7 4895 1 1 7 PRO HG3 H 11.000 -3.485 3.986 1.00 . A A . 7 PRO HG3 1 1
7 4896 1 1 7 PRO N N 11.480 -1.209 2.593 1.00 . A A . 7 PRO N 1 1
7 4897 1 1 7 PRO O O 8.420 -0.017 1.336 1.00 . A A . 7 PRO O 1 1
7 4898 1 1 8 GLU C C 9.633 2.996 1.206 1.00 . A A . 8 GLU C 1 1
7 4899 1 1 8 GLU CA C 9.191 2.353 2.512 1.00 . A A . 8 GLU CA 1 1
7 4900 1 1 8 GLU CB C 9.466 3.284 3.694 1.00 . A A . 8 GLU CB 1 1
7 4901 1 1 8 GLU CD C 8.930 3.844 6.098 1.00 . A A . 8 GLU CD 1 1
7 4902 1 1 8 GLU CG C 8.541 3.038 4.876 1.00 . A A . 8 GLU CG 1 1
7 4903 1 1 8 GLU H H 10.651 0.990 3.243 1.00 . A A . 8 GLU H 1 1
7 4904 1 1 8 GLU HA H 8.127 2.178 2.456 1.00 . A A . 8 GLU HA 1 1
7 4905 1 1 8 GLU HB2 H 10.483 3.139 4.025 1.00 . A A . 8 GLU HB2 1 1
7 4906 1 1 8 GLU HB3 H 9.342 4.309 3.370 1.00 . A A . 8 GLU HB3 1 1
7 4907 1 1 8 GLU HG2 H 7.530 3.312 4.590 1.00 . A A . 8 GLU HG2 1 1
7 4908 1 1 8 GLU HG3 H 8.572 1.989 5.129 1.00 . A A . 8 GLU HG3 1 1
7 4909 1 1 8 GLU N N 9.830 1.052 2.707 1.00 . A A . 8 GLU N 1 1
7 4910 1 1 8 GLU O O 9.044 3.971 0.749 1.00 . A A . 8 GLU O 1 1
7 4911 1 1 8 GLU OE1 O 9.886 3.449 6.800 1.00 . A A . 8 GLU OE1 1 1
7 4912 1 1 8 GLU OE2 O 8.279 4.873 6.362 1.00 . A A . 8 GLU OE2 1 1
7 4913 1 1 9 VAL C C 10.127 2.384 -1.783 1.00 . A A . 9 VAL C 1 1
7 4914 1 1 9 VAL CA C 11.102 2.884 -0.714 1.00 . A A . 9 VAL CA 1 1
7 4915 1 1 9 VAL CB C 12.539 2.401 -1.015 1.00 . A A . 9 VAL CB 1 1
7 4916 1 1 9 VAL CG1 C 12.992 2.839 -2.397 1.00 . A A . 9 VAL CG1 1 1
7 4917 1 1 9 VAL CG2 C 13.499 2.921 0.045 1.00 . A A . 9 VAL CG2 1 1
7 4918 1 1 9 VAL H H 11.129 1.692 1.030 1.00 . A A . 9 VAL H 1 1
7 4919 1 1 9 VAL HA H 11.095 3.965 -0.713 1.00 . A A . 9 VAL HA 1 1
7 4920 1 1 9 VAL HB H 12.551 1.320 -0.981 1.00 . A A . 9 VAL HB 1 1
7 4921 1 1 9 VAL HG11 H 12.347 2.396 -3.142 1.00 . A A . 9 VAL HG11 1 1
7 4922 1 1 9 VAL HG12 H 14.009 2.515 -2.562 1.00 . A A . 9 VAL HG12 1 1
7 4923 1 1 9 VAL HG13 H 12.939 3.915 -2.467 1.00 . A A . 9 VAL HG13 1 1
7 4924 1 1 9 VAL HG21 H 13.195 2.558 1.015 1.00 . A A . 9 VAL HG21 1 1
7 4925 1 1 9 VAL HG22 H 13.489 4.000 0.042 1.00 . A A . 9 VAL HG22 1 1
7 4926 1 1 9 VAL HG23 H 14.497 2.570 -0.173 1.00 . A A . 9 VAL HG23 1 1
7 4927 1 1 9 VAL N N 10.659 2.431 0.594 1.00 . A A . 9 VAL N 1 1
7 4928 1 1 9 VAL O O 10.044 2.925 -2.885 1.00 . A A . 9 VAL O 1 1
7 4929 1 1 10 ARG C C 6.976 1.313 -1.752 1.00 . A A . 10 ARG C 1 1
7 4930 1 1 10 ARG CA C 8.317 0.851 -2.303 1.00 . A A . 10 ARG CA 1 1
7 4931 1 1 10 ARG CB C 8.350 -0.686 -2.393 1.00 . A A . 10 ARG CB 1 1
7 4932 1 1 10 ARG CD C 10.070 -0.998 -4.226 1.00 . A A . 10 ARG CD 1 1
7 4933 1 1 10 ARG CG C 9.714 -1.258 -2.766 1.00 . A A . 10 ARG CG 1 1
7 4934 1 1 10 ARG CZ C 10.831 0.854 -5.673 1.00 . A A . 10 ARG CZ 1 1
7 4935 1 1 10 ARG H H 9.544 0.902 -0.580 1.00 . A A . 10 ARG H 1 1
7 4936 1 1 10 ARG HA H 8.456 1.271 -3.289 1.00 . A A . 10 ARG HA 1 1
7 4937 1 1 10 ARG HB2 H 8.051 -1.109 -1.438 1.00 . A A . 10 ARG HB2 1 1
7 4938 1 1 10 ARG HB3 H 7.640 -1.001 -3.143 1.00 . A A . 10 ARG HB3 1 1
7 4939 1 1 10 ARG HD2 H 10.941 -1.585 -4.475 1.00 . A A . 10 ARG HD2 1 1
7 4940 1 1 10 ARG HD3 H 9.240 -1.312 -4.845 1.00 . A A . 10 ARG HD3 1 1
7 4941 1 1 10 ARG HE H 10.201 1.059 -3.781 1.00 . A A . 10 ARG HE 1 1
7 4942 1 1 10 ARG HG2 H 10.464 -0.801 -2.139 1.00 . A A . 10 ARG HG2 1 1
7 4943 1 1 10 ARG HG3 H 9.702 -2.325 -2.592 1.00 . A A . 10 ARG HG3 1 1
7 4944 1 1 10 ARG HH11 H 10.838 -0.978 -6.563 1.00 . A A . 10 ARG HH11 1 1
7 4945 1 1 10 ARG HH12 H 11.394 0.336 -7.560 1.00 . A A . 10 ARG HH12 1 1
7 4946 1 1 10 ARG HH21 H 10.909 2.795 -5.089 1.00 . A A . 10 ARG HH21 1 1
7 4947 1 1 10 ARG HH22 H 11.431 2.488 -6.714 1.00 . A A . 10 ARG HH22 1 1
7 4948 1 1 10 ARG N N 9.383 1.343 -1.441 1.00 . A A . 10 ARG N 1 1
7 4949 1 1 10 ARG NE N 10.360 0.411 -4.505 1.00 . A A . 10 ARG NE 1 1
7 4950 1 1 10 ARG NH1 N 11.037 0.006 -6.677 1.00 . A A . 10 ARG NH1 1 1
7 4951 1 1 10 ARG NH2 N 11.075 2.150 -5.841 1.00 . A A . 10 ARG NH2 1 1
7 4952 1 1 10 ARG O O 6.209 2.018 -2.420 1.00 . A A . 10 ARG O 1 1
7 4953 1 1 11 PHE C C 5.108 2.662 0.188 1.00 . A A . 11 PHE C 1 1
7 4954 1 1 11 PHE CA C 5.452 1.188 0.139 1.00 . A A . 11 PHE CA 1 1
7 4955 1 1 11 PHE CB C 5.424 0.616 1.561 1.00 . A A . 11 PHE CB 1 1
7 4956 1 1 11 PHE CD1 C 5.378 -1.649 0.478 1.00 . A A . 11 PHE CD1 1 1
7 4957 1 1 11 PHE CD2 C 5.696 -1.531 2.837 1.00 . A A . 11 PHE CD2 1 1
7 4958 1 1 11 PHE CE1 C 5.434 -3.026 0.536 1.00 . A A . 11 PHE CE1 1 1
7 4959 1 1 11 PHE CE2 C 5.743 -2.907 2.902 1.00 . A A . 11 PHE CE2 1 1
7 4960 1 1 11 PHE CG C 5.509 -0.885 1.624 1.00 . A A . 11 PHE CG 1 1
7 4961 1 1 11 PHE CZ C 5.613 -3.654 1.752 1.00 . A A . 11 PHE CZ 1 1
7 4962 1 1 11 PHE H H 7.457 0.539 0.028 1.00 . A A . 11 PHE H 1 1
7 4963 1 1 11 PHE HA H 4.707 0.682 -0.455 1.00 . A A . 11 PHE HA 1 1
7 4964 1 1 11 PHE HB2 H 6.258 1.018 2.120 1.00 . A A . 11 PHE HB2 1 1
7 4965 1 1 11 PHE HB3 H 4.498 0.916 2.035 1.00 . A A . 11 PHE HB3 1 1
7 4966 1 1 11 PHE HD1 H 5.236 -1.156 -0.472 1.00 . A A . 11 PHE HD1 1 1
7 4967 1 1 11 PHE HD2 H 5.804 -0.950 3.740 1.00 . A A . 11 PHE HD2 1 1
7 4968 1 1 11 PHE HE1 H 5.331 -3.610 -0.364 1.00 . A A . 11 PHE HE1 1 1
7 4969 1 1 11 PHE HE2 H 5.890 -3.400 3.855 1.00 . A A . 11 PHE HE2 1 1
7 4970 1 1 11 PHE HZ H 5.635 -4.728 1.802 1.00 . A A . 11 PHE HZ 1 1
7 4971 1 1 11 PHE N N 6.741 0.966 -0.492 1.00 . A A . 11 PHE N 1 1
7 4972 1 1 11 PHE O O 4.074 3.056 -0.317 1.00 . A A . 11 PHE O 1 1
7 4973 1 1 12 GLN C C 5.354 5.616 -0.310 1.00 . A A . 12 GLN C 1 1
7 4974 1 1 12 GLN CA C 5.681 4.889 0.992 1.00 . A A . 12 GLN CA 1 1
7 4975 1 1 12 GLN CB C 6.830 5.593 1.718 1.00 . A A . 12 GLN CB 1 1
7 4976 1 1 12 GLN CD C 7.632 7.695 2.885 1.00 . A A . 12 GLN CD 1 1
7 4977 1 1 12 GLN CG C 6.511 7.026 2.113 1.00 . A A . 12 GLN CG 1 1
7 4978 1 1 12 GLN H H 6.872 3.131 1.011 1.00 . A A . 12 GLN H 1 1
7 4979 1 1 12 GLN HA H 4.806 4.920 1.624 1.00 . A A . 12 GLN HA 1 1
7 4980 1 1 12 GLN HB2 H 7.069 5.040 2.615 1.00 . A A . 12 GLN HB2 1 1
7 4981 1 1 12 GLN HB3 H 7.694 5.605 1.072 1.00 . A A . 12 GLN HB3 1 1
7 4982 1 1 12 GLN HE21 H 8.999 6.631 1.910 1.00 . A A . 12 GLN HE21 1 1
7 4983 1 1 12 GLN HE22 H 9.609 7.740 3.090 1.00 . A A . 12 GLN HE22 1 1
7 4984 1 1 12 GLN HG2 H 6.325 7.598 1.217 1.00 . A A . 12 GLN HG2 1 1
7 4985 1 1 12 GLN HG3 H 5.622 7.028 2.729 1.00 . A A . 12 GLN HG3 1 1
7 4986 1 1 12 GLN N N 5.993 3.479 0.755 1.00 . A A . 12 GLN N 1 1
7 4987 1 1 12 GLN NE2 N 8.870 7.317 2.598 1.00 . A A . 12 GLN NE2 1 1
7 4988 1 1 12 GLN O O 4.496 6.494 -0.330 1.00 . A A . 12 GLN O 1 1
7 4989 1 1 12 GLN OE1 O 7.387 8.552 3.730 1.00 . A A . 12 GLN OE1 1 1
7 4990 1 1 13 GLN C C 4.321 5.508 -3.122 1.00 . A A . 13 GLN C 1 1
7 4991 1 1 13 GLN CA C 5.740 5.838 -2.697 1.00 . A A . 13 GLN CA 1 1
7 4992 1 1 13 GLN CB C 6.752 5.357 -3.743 1.00 . A A . 13 GLN CB 1 1
7 4993 1 1 13 GLN CD C 8.319 7.140 -2.922 1.00 . A A . 13 GLN CD 1 1
7 4994 1 1 13 GLN CG C 8.185 5.701 -3.374 1.00 . A A . 13 GLN CG 1 1
7 4995 1 1 13 GLN H H 6.675 4.513 -1.329 1.00 . A A . 13 GLN H 1 1
7 4996 1 1 13 GLN HA H 5.827 6.909 -2.586 1.00 . A A . 13 GLN HA 1 1
7 4997 1 1 13 GLN HB2 H 6.671 4.284 -3.845 1.00 . A A . 13 GLN HB2 1 1
7 4998 1 1 13 GLN HB3 H 6.525 5.819 -4.693 1.00 . A A . 13 GLN HB3 1 1
7 4999 1 1 13 GLN HE21 H 7.872 6.605 -1.070 1.00 . A A . 13 GLN HE21 1 1
7 5000 1 1 13 GLN HE22 H 8.100 8.290 -1.323 1.00 . A A . 13 GLN HE22 1 1
7 5001 1 1 13 GLN HG2 H 8.502 5.052 -2.572 1.00 . A A . 13 GLN HG2 1 1
7 5002 1 1 13 GLN HG3 H 8.813 5.549 -4.238 1.00 . A A . 13 GLN HG3 1 1
7 5003 1 1 13 GLN N N 6.012 5.229 -1.398 1.00 . A A . 13 GLN N 1 1
7 5004 1 1 13 GLN NE2 N 8.094 7.367 -1.640 1.00 . A A . 13 GLN NE2 1 1
7 5005 1 1 13 GLN O O 3.539 6.386 -3.505 1.00 . A A . 13 GLN O 1 1
7 5006 1 1 13 GLN OE1 O 8.599 8.035 -3.717 1.00 . A A . 13 GLN OE1 1 1
7 5007 1 1 14 GLN C C 1.653 4.307 -2.183 1.00 . A A . 14 GLN C 1 1
7 5008 1 1 14 GLN CA C 2.620 3.797 -3.260 1.00 . A A . 14 GLN CA 1 1
7 5009 1 1 14 GLN CB C 2.571 2.280 -3.370 1.00 . A A . 14 GLN CB 1 1
7 5010 1 1 14 GLN CD C 4.442 1.830 -5.047 1.00 . A A . 14 GLN CD 1 1
7 5011 1 1 14 GLN CG C 2.963 1.752 -4.748 1.00 . A A . 14 GLN CG 1 1
7 5012 1 1 14 GLN H H 4.654 3.578 -2.732 1.00 . A A . 14 GLN H 1 1
7 5013 1 1 14 GLN HA H 2.319 4.218 -4.209 1.00 . A A . 14 GLN HA 1 1
7 5014 1 1 14 GLN HB2 H 3.246 1.857 -2.642 1.00 . A A . 14 GLN HB2 1 1
7 5015 1 1 14 GLN HB3 H 1.568 1.943 -3.150 1.00 . A A . 14 GLN HB3 1 1
7 5016 1 1 14 GLN HE21 H 4.660 -0.065 -4.504 1.00 . A A . 14 GLN HE21 1 1
7 5017 1 1 14 GLN HE22 H 6.100 0.739 -5.020 1.00 . A A . 14 GLN HE22 1 1
7 5018 1 1 14 GLN HG2 H 2.671 0.717 -4.811 1.00 . A A . 14 GLN HG2 1 1
7 5019 1 1 14 GLN HG3 H 2.429 2.320 -5.497 1.00 . A A . 14 GLN HG3 1 1
7 5020 1 1 14 GLN N N 3.976 4.239 -2.999 1.00 . A A . 14 GLN N 1 1
7 5021 1 1 14 GLN NE2 N 5.135 0.725 -4.835 1.00 . A A . 14 GLN NE2 1 1
7 5022 1 1 14 GLN O O 0.441 4.361 -2.397 1.00 . A A . 14 GLN O 1 1
7 5023 1 1 14 GLN OE1 O 4.947 2.852 -5.508 1.00 . A A . 14 GLN OE1 1 1
7 5024 1 1 15 LEU C C 0.941 6.652 -0.317 1.00 . A A . 15 LEU C 1 1
7 5025 1 1 15 LEU CA C 1.367 5.247 0.043 1.00 . A A . 15 LEU CA 1 1
7 5026 1 1 15 LEU CB C 2.101 5.270 1.391 1.00 . A A . 15 LEU CB 1 1
7 5027 1 1 15 LEU CD1 C 2.797 3.979 3.424 1.00 . A A . 15 LEU CD1 1 1
7 5028 1 1 15 LEU CD2 C 1.497 2.854 1.637 1.00 . A A . 15 LEU CD2 1 1
7 5029 1 1 15 LEU CG C 2.534 3.909 1.935 1.00 . A A . 15 LEU CG 1 1
7 5030 1 1 15 LEU H H 3.161 4.606 -0.905 1.00 . A A . 15 LEU H 1 1
7 5031 1 1 15 LEU HA H 0.484 4.630 0.133 1.00 . A A . 15 LEU HA 1 1
7 5032 1 1 15 LEU HB2 H 2.983 5.882 1.282 1.00 . A A . 15 LEU HB2 1 1
7 5033 1 1 15 LEU HB3 H 1.453 5.733 2.120 1.00 . A A . 15 LEU HB3 1 1
7 5034 1 1 15 LEU HD11 H 3.011 2.984 3.795 1.00 . A A . 15 LEU HD11 1 1
7 5035 1 1 15 LEU HD12 H 1.922 4.365 3.925 1.00 . A A . 15 LEU HD12 1 1
7 5036 1 1 15 LEU HD13 H 3.640 4.625 3.615 1.00 . A A . 15 LEU HD13 1 1
7 5037 1 1 15 LEU HD21 H 1.288 2.842 0.579 1.00 . A A . 15 LEU HD21 1 1
7 5038 1 1 15 LEU HD22 H 0.596 3.078 2.183 1.00 . A A . 15 LEU HD22 1 1
7 5039 1 1 15 LEU HD23 H 1.871 1.889 1.944 1.00 . A A . 15 LEU HD23 1 1
7 5040 1 1 15 LEU HG H 3.453 3.615 1.451 1.00 . A A . 15 LEU HG 1 1
7 5041 1 1 15 LEU N N 2.189 4.693 -1.031 1.00 . A A . 15 LEU N 1 1
7 5042 1 1 15 LEU O O -0.189 7.042 -0.055 1.00 . A A . 15 LEU O 1 1
7 5043 1 1 16 GLU C C 0.558 8.602 -2.585 1.00 . A A . 16 GLU C 1 1
7 5044 1 1 16 GLU CA C 1.550 8.733 -1.435 1.00 . A A . 16 GLU CA 1 1
7 5045 1 1 16 GLU CB C 2.830 9.419 -1.910 1.00 . A A . 16 GLU CB 1 1
7 5046 1 1 16 GLU CD C 5.242 9.965 -1.362 1.00 . A A . 16 GLU CD 1 1
7 5047 1 1 16 GLU CG C 3.925 9.406 -0.860 1.00 . A A . 16 GLU CG 1 1
7 5048 1 1 16 GLU H H 2.787 7.073 -0.972 1.00 . A A . 16 GLU H 1 1
7 5049 1 1 16 GLU HA H 1.102 9.314 -0.644 1.00 . A A . 16 GLU HA 1 1
7 5050 1 1 16 GLU HB2 H 3.192 8.916 -2.793 1.00 . A A . 16 GLU HB2 1 1
7 5051 1 1 16 GLU HB3 H 2.607 10.447 -2.156 1.00 . A A . 16 GLU HB3 1 1
7 5052 1 1 16 GLU HG2 H 3.601 9.988 -0.015 1.00 . A A . 16 GLU HG2 1 1
7 5053 1 1 16 GLU HG3 H 4.082 8.382 -0.549 1.00 . A A . 16 GLU HG3 1 1
7 5054 1 1 16 GLU N N 1.862 7.410 -0.905 1.00 . A A . 16 GLU N 1 1
7 5055 1 1 16 GLU O O -0.289 9.471 -2.817 1.00 . A A . 16 GLU O 1 1
7 5056 1 1 16 GLU OE1 O 5.229 10.963 -2.109 1.00 . A A . 16 GLU OE1 1 1
7 5057 1 1 16 GLU OE2 O 6.301 9.416 -0.992 1.00 . A A . 16 GLU OE2 1 1
7 5058 1 1 17 GLN C C -1.666 6.929 -3.812 1.00 . A A . 17 GLN C 1 1
7 5059 1 1 17 GLN CA C -0.261 7.181 -4.356 1.00 . A A . 17 GLN CA 1 1
7 5060 1 1 17 GLN CB C 0.230 5.969 -5.111 1.00 . A A . 17 GLN CB 1 1
7 5061 1 1 17 GLN CD C 0.000 4.657 -7.257 1.00 . A A . 17 GLN CD 1 1
7 5062 1 1 17 GLN CG C -0.692 5.540 -6.241 1.00 . A A . 17 GLN CG 1 1
7 5063 1 1 17 GLN H H 1.391 6.870 -3.089 1.00 . A A . 17 GLN H 1 1
7 5064 1 1 17 GLN HA H -0.292 8.025 -5.026 1.00 . A A . 17 GLN HA 1 1
7 5065 1 1 17 GLN HB2 H 1.207 6.181 -5.525 1.00 . A A . 17 GLN HB2 1 1
7 5066 1 1 17 GLN HB3 H 0.312 5.156 -4.406 1.00 . A A . 17 GLN HB3 1 1
7 5067 1 1 17 GLN HE21 H 1.272 4.017 -5.881 1.00 . A A . 17 GLN HE21 1 1
7 5068 1 1 17 GLN HE22 H 1.495 3.374 -7.464 1.00 . A A . 17 GLN HE22 1 1
7 5069 1 1 17 GLN HG2 H -1.521 4.992 -5.819 1.00 . A A . 17 GLN HG2 1 1
7 5070 1 1 17 GLN HG3 H -1.061 6.421 -6.743 1.00 . A A . 17 GLN HG3 1 1
7 5071 1 1 17 GLN N N 0.661 7.493 -3.288 1.00 . A A . 17 GLN N 1 1
7 5072 1 1 17 GLN NE2 N 1.022 3.941 -6.822 1.00 . A A . 17 GLN NE2 1 1
7 5073 1 1 17 GLN O O -2.623 7.538 -4.285 1.00 . A A . 17 GLN O 1 1
7 5074 1 1 17 GLN OE1 O -0.371 4.632 -8.429 1.00 . A A . 17 GLN OE1 1 1
7 5075 1 1 18 LEU C C -3.573 7.059 -1.508 1.00 . A A . 18 LEU C 1 1
7 5076 1 1 18 LEU CA C -3.101 5.806 -2.200 1.00 . A A . 18 LEU CA 1 1
7 5077 1 1 18 LEU CB C -3.034 4.675 -1.188 1.00 . A A . 18 LEU CB 1 1
7 5078 1 1 18 LEU CD1 C -2.650 2.331 -0.624 1.00 . A A . 18 LEU CD1 1 1
7 5079 1 1 18 LEU CD2 C -4.193 2.875 -2.480 1.00 . A A . 18 LEU CD2 1 1
7 5080 1 1 18 LEU CG C -2.920 3.277 -1.757 1.00 . A A . 18 LEU CG 1 1
7 5081 1 1 18 LEU H H -0.997 5.607 -2.428 1.00 . A A . 18 LEU H 1 1
7 5082 1 1 18 LEU HA H -3.794 5.547 -2.988 1.00 . A A . 18 LEU HA 1 1
7 5083 1 1 18 LEU HB2 H -2.186 4.841 -0.551 1.00 . A A . 18 LEU HB2 1 1
7 5084 1 1 18 LEU HB3 H -3.919 4.713 -0.582 1.00 . A A . 18 LEU HB3 1 1
7 5085 1 1 18 LEU HD11 H -3.332 2.558 0.190 1.00 . A A . 18 LEU HD11 1 1
7 5086 1 1 18 LEU HD12 H -1.635 2.463 -0.290 1.00 . A A . 18 LEU HD12 1 1
7 5087 1 1 18 LEU HD13 H -2.801 1.317 -0.953 1.00 . A A . 18 LEU HD13 1 1
7 5088 1 1 18 LEU HD21 H -4.436 3.614 -3.227 1.00 . A A . 18 LEU HD21 1 1
7 5089 1 1 18 LEU HD22 H -5.001 2.800 -1.766 1.00 . A A . 18 LEU HD22 1 1
7 5090 1 1 18 LEU HD23 H -4.045 1.914 -2.957 1.00 . A A . 18 LEU HD23 1 1
7 5091 1 1 18 LEU HG H -2.096 3.232 -2.452 1.00 . A A . 18 LEU HG 1 1
7 5092 1 1 18 LEU N N -1.796 6.061 -2.799 1.00 . A A . 18 LEU N 1 1
7 5093 1 1 18 LEU O O -4.765 7.331 -1.403 1.00 . A A . 18 LEU O 1 1
7 5094 1 1 19 ASN C C -3.606 10.000 -1.404 1.00 . A A . 19 ASN C 1 1
7 5095 1 1 19 ASN CA C -2.825 9.114 -0.449 1.00 . A A . 19 ASN CA 1 1
7 5096 1 1 19 ASN CB C -1.466 9.743 -0.143 1.00 . A A . 19 ASN CB 1 1
7 5097 1 1 19 ASN CG C -1.538 10.998 0.705 1.00 . A A . 19 ASN CG 1 1
7 5098 1 1 19 ASN H H -1.684 7.458 -1.073 1.00 . A A . 19 ASN H 1 1
7 5099 1 1 19 ASN HA H -3.384 8.978 0.457 1.00 . A A . 19 ASN HA 1 1
7 5100 1 1 19 ASN HB2 H -0.849 9.012 0.359 1.00 . A A . 19 ASN HB2 1 1
7 5101 1 1 19 ASN HB3 H -0.992 10.000 -1.081 1.00 . A A . 19 ASN HB3 1 1
7 5102 1 1 19 ASN HD21 H -1.551 12.134 -0.927 1.00 . A A . 19 ASN HD21 1 1
7 5103 1 1 19 ASN HD22 H -1.639 12.977 0.579 1.00 . A A . 19 ASN HD22 1 1
7 5104 1 1 19 ASN N N -2.602 7.811 -1.041 1.00 . A A . 19 ASN N 1 1
7 5105 1 1 19 ASN ND2 N -1.578 12.151 0.054 1.00 . A A . 19 ASN ND2 1 1
7 5106 1 1 19 ASN O O -4.459 10.792 -1.000 1.00 . A A . 19 ASN O 1 1
7 5107 1 1 19 ASN OD1 O -1.512 10.936 1.932 1.00 . A A . 19 ASN OD1 1 1
7 5108 1 1 20 SER C C -5.272 9.962 -4.157 1.00 . A A . 20 SER C 1 1
7 5109 1 1 20 SER CA C -3.954 10.613 -3.732 1.00 . A A . 20 SER CA 1 1
7 5110 1 1 20 SER CB C -3.012 10.752 -4.933 1.00 . A A . 20 SER CB 1 1
7 5111 1 1 20 SER H H -2.680 9.112 -2.926 1.00 . A A . 20 SER H 1 1
7 5112 1 1 20 SER HA H -4.163 11.594 -3.329 1.00 . A A . 20 SER HA 1 1
7 5113 1 1 20 SER HB2 H -2.018 10.976 -4.582 1.00 . A A . 20 SER HB2 1 1
7 5114 1 1 20 SER HB3 H -2.999 9.827 -5.489 1.00 . A A . 20 SER HB3 1 1
7 5115 1 1 20 SER HG H -3.614 12.589 -5.263 1.00 . A A . 20 SER HG 1 1
7 5116 1 1 20 SER N N -3.321 9.821 -2.683 1.00 . A A . 20 SER N 1 1
7 5117 1 1 20 SER O O -6.016 10.489 -4.987 1.00 . A A . 20 SER O 1 1
7 5118 1 1 20 SER OG O -3.436 11.796 -5.794 1.00 . A A . 20 SER OG 1 1
7 5119 1 1 21 MET C C -7.799 8.343 -2.787 1.00 . A A . 21 MET C 1 1
7 5120 1 1 21 MET CA C -6.764 8.055 -3.856 1.00 . A A . 21 MET CA 1 1
7 5121 1 1 21 MET CB C -6.457 6.563 -3.863 1.00 . A A . 21 MET CB 1 1
7 5122 1 1 21 MET CE C -6.862 4.438 -6.225 1.00 . A A . 21 MET CE 1 1
7 5123 1 1 21 MET CG C -5.298 6.187 -4.762 1.00 . A A . 21 MET CG 1 1
7 5124 1 1 21 MET H H -4.901 8.434 -2.933 1.00 . A A . 21 MET H 1 1
7 5125 1 1 21 MET HA H -7.142 8.354 -4.821 1.00 . A A . 21 MET HA 1 1
7 5126 1 1 21 MET HB2 H -6.221 6.251 -2.856 1.00 . A A . 21 MET HB2 1 1
7 5127 1 1 21 MET HB3 H -7.332 6.031 -4.200 1.00 . A A . 21 MET HB3 1 1
7 5128 1 1 21 MET HE1 H -7.667 4.691 -5.553 1.00 . A A . 21 MET HE1 1 1
7 5129 1 1 21 MET HE2 H -6.282 3.628 -5.800 1.00 . A A . 21 MET HE2 1 1
7 5130 1 1 21 MET HE3 H -7.269 4.130 -7.178 1.00 . A A . 21 MET HE3 1 1
7 5131 1 1 21 MET HG2 H -4.589 7.003 -4.767 1.00 . A A . 21 MET HG2 1 1
7 5132 1 1 21 MET HG3 H -4.822 5.309 -4.355 1.00 . A A . 21 MET HG3 1 1
7 5133 1 1 21 MET N N -5.545 8.804 -3.575 1.00 . A A . 21 MET N 1 1
7 5134 1 1 21 MET O O -8.955 7.935 -2.887 1.00 . A A . 21 MET O 1 1
7 5135 1 1 21 MET SD S -5.806 5.863 -6.460 1.00 . A A . 21 MET SD 1 1
7 5136 1 1 22 GLY C C -7.972 8.331 0.496 1.00 . A A . 22 GLY C 1 1
7 5137 1 1 22 GLY CA C -8.217 9.316 -0.624 1.00 . A A . 22 GLY CA 1 1
7 5138 1 1 22 GLY H H -6.441 9.375 -1.754 1.00 . A A . 22 GLY H 1 1
7 5139 1 1 22 GLY HA2 H -8.008 10.313 -0.267 1.00 . A A . 22 GLY HA2 1 1
7 5140 1 1 22 GLY HA3 H -9.253 9.256 -0.929 1.00 . A A . 22 GLY HA3 1 1
7 5141 1 1 22 GLY N N -7.363 9.043 -1.753 1.00 . A A . 22 GLY N 1 1
7 5142 1 1 22 GLY O O -8.789 8.185 1.405 1.00 . A A . 22 GLY O 1 1
7 5143 1 1 23 PHE C C -5.216 7.268 2.194 1.00 . A A . 23 PHE C 1 1
7 5144 1 1 23 PHE CA C -6.422 6.714 1.449 1.00 . A A . 23 PHE CA 1 1
7 5145 1 1 23 PHE CB C -6.104 5.354 0.831 1.00 . A A . 23 PHE CB 1 1
7 5146 1 1 23 PHE CD1 C -8.084 3.927 1.414 1.00 . A A . 23 PHE CD1 1 1
7 5147 1 1 23 PHE CD2 C -7.713 4.475 -0.877 1.00 . A A . 23 PHE CD2 1 1
7 5148 1 1 23 PHE CE1 C -9.205 3.203 1.065 1.00 . A A . 23 PHE CE1 1 1
7 5149 1 1 23 PHE CE2 C -8.837 3.753 -1.232 1.00 . A A . 23 PHE CE2 1 1
7 5150 1 1 23 PHE CG C -7.326 4.572 0.449 1.00 . A A . 23 PHE CG 1 1
7 5151 1 1 23 PHE CZ C -9.595 3.134 -0.263 1.00 . A A . 23 PHE CZ 1 1
7 5152 1 1 23 PHE H H -6.255 7.780 -0.362 1.00 . A A . 23 PHE H 1 1
7 5153 1 1 23 PHE HA H -7.241 6.601 2.144 1.00 . A A . 23 PHE HA 1 1
7 5154 1 1 23 PHE HB2 H -5.524 5.509 -0.063 1.00 . A A . 23 PHE HB2 1 1
7 5155 1 1 23 PHE HB3 H -5.530 4.765 1.532 1.00 . A A . 23 PHE HB3 1 1
7 5156 1 1 23 PHE HD1 H -7.792 3.996 2.451 1.00 . A A . 23 PHE HD1 1 1
7 5157 1 1 23 PHE HD2 H -7.126 4.973 -1.637 1.00 . A A . 23 PHE HD2 1 1
7 5158 1 1 23 PHE HE1 H -9.784 2.705 1.828 1.00 . A A . 23 PHE HE1 1 1
7 5159 1 1 23 PHE HE2 H -9.131 3.684 -2.269 1.00 . A A . 23 PHE HE2 1 1
7 5160 1 1 23 PHE HZ H -10.476 2.576 -0.540 1.00 . A A . 23 PHE HZ 1 1
7 5161 1 1 23 PHE N N -6.838 7.649 0.418 1.00 . A A . 23 PHE N 1 1
7 5162 1 1 23 PHE O O -4.116 7.342 1.656 1.00 . A A . 23 PHE O 1 1
7 5163 1 1 24 ILE C C -4.071 7.590 5.475 1.00 . A A . 24 ILE C 1 1
7 5164 1 1 24 ILE CA C -4.419 8.352 4.215 1.00 . A A . 24 ILE CA 1 1
7 5165 1 1 24 ILE CB C -4.832 9.798 4.615 1.00 . A A . 24 ILE CB 1 1
7 5166 1 1 24 ILE CD1 C -6.818 10.336 3.080 1.00 . A A . 24 ILE CD1 1 1
7 5167 1 1 24 ILE CG1 C -6.350 10.020 4.489 1.00 . A A . 24 ILE CG1 1 1
7 5168 1 1 24 ILE CG2 C -4.065 10.824 3.792 1.00 . A A . 24 ILE CG2 1 1
7 5169 1 1 24 ILE H H -6.296 7.447 3.842 1.00 . A A . 24 ILE H 1 1
7 5170 1 1 24 ILE HA H -3.522 8.411 3.606 1.00 . A A . 24 ILE HA 1 1
7 5171 1 1 24 ILE HB H -4.550 9.939 5.650 1.00 . A A . 24 ILE HB 1 1
7 5172 1 1 24 ILE HD11 H -6.526 9.532 2.416 1.00 . A A . 24 ILE HD11 1 1
7 5173 1 1 24 ILE HD12 H -6.362 11.257 2.749 1.00 . A A . 24 ILE HD12 1 1
7 5174 1 1 24 ILE HD13 H -7.892 10.441 3.071 1.00 . A A . 24 ILE HD13 1 1
7 5175 1 1 24 ILE HG12 H -6.863 9.127 4.814 1.00 . A A . 24 ILE HG12 1 1
7 5176 1 1 24 ILE HG13 H -6.640 10.844 5.127 1.00 . A A . 24 ILE HG13 1 1
7 5177 1 1 24 ILE HG21 H -4.350 11.817 4.102 1.00 . A A . 24 ILE HG21 1 1
7 5178 1 1 24 ILE HG22 H -4.293 10.695 2.743 1.00 . A A . 24 ILE HG22 1 1
7 5179 1 1 24 ILE HG23 H -3.005 10.689 3.947 1.00 . A A . 24 ILE HG23 1 1
7 5180 1 1 24 ILE N N -5.437 7.655 3.434 1.00 . A A . 24 ILE N 1 1
7 5181 1 1 24 ILE O O -3.134 7.953 6.186 1.00 . A A . 24 ILE O 1 1
7 5182 1 1 25 ASN C C -3.254 4.843 6.298 1.00 . A A . 25 ASN C 1 1
7 5183 1 1 25 ASN CA C -4.420 5.639 6.821 1.00 . A A . 25 ASN CA 1 1
7 5184 1 1 25 ASN CB C -5.537 4.680 7.250 1.00 . A A . 25 ASN CB 1 1
7 5185 1 1 25 ASN CG C -5.185 3.947 8.526 1.00 . A A . 25 ASN CG 1 1
7 5186 1 1 25 ASN H H -5.629 6.360 5.255 1.00 . A A . 25 ASN H 1 1
7 5187 1 1 25 ASN HA H -4.099 6.230 7.668 1.00 . A A . 25 ASN HA 1 1
7 5188 1 1 25 ASN HB2 H -6.443 5.220 7.410 1.00 . A A . 25 ASN HB2 1 1
7 5189 1 1 25 ASN HB3 H -5.690 3.950 6.471 1.00 . A A . 25 ASN HB3 1 1
7 5190 1 1 25 ASN HD21 H -6.524 2.540 8.132 1.00 . A A . 25 ASN HD21 1 1
7 5191 1 1 25 ASN HD22 H -5.628 2.339 9.594 1.00 . A A . 25 ASN HD22 1 1
7 5192 1 1 25 ASN N N -4.822 6.539 5.766 1.00 . A A . 25 ASN N 1 1
7 5193 1 1 25 ASN ND2 N -5.844 2.831 8.774 1.00 . A A . 25 ASN ND2 1 1
7 5194 1 1 25 ASN O O -3.432 3.756 5.769 1.00 . A A . 25 ASN O 1 1
7 5195 1 1 25 ASN OD1 O -4.342 4.398 9.297 1.00 . A A . 25 ASN OD1 1 1
7 5196 1 1 26 ARG C C -0.637 3.453 6.472 1.00 . A A . 26 ARG C 1 1
7 5197 1 1 26 ARG CA C -0.893 4.794 5.822 1.00 . A A . 26 ARG CA 1 1
7 5198 1 1 26 ARG CB C 0.317 5.715 5.914 1.00 . A A . 26 ARG CB 1 1
7 5199 1 1 26 ARG CD C 1.672 7.510 4.743 1.00 . A A . 26 ARG CD 1 1
7 5200 1 1 26 ARG CG C 0.397 6.680 4.743 1.00 . A A . 26 ARG CG 1 1
7 5201 1 1 26 ARG CZ C 1.206 9.308 3.090 1.00 . A A . 26 ARG CZ 1 1
7 5202 1 1 26 ARG H H -1.988 6.285 6.841 1.00 . A A . 26 ARG H 1 1
7 5203 1 1 26 ARG HA H -1.103 4.616 4.779 1.00 . A A . 26 ARG HA 1 1
7 5204 1 1 26 ARG HB2 H 0.243 6.289 6.825 1.00 . A A . 26 ARG HB2 1 1
7 5205 1 1 26 ARG HB3 H 1.218 5.121 5.935 1.00 . A A . 26 ARG HB3 1 1
7 5206 1 1 26 ARG HD2 H 1.611 8.246 5.532 1.00 . A A . 26 ARG HD2 1 1
7 5207 1 1 26 ARG HD3 H 2.522 6.854 4.917 1.00 . A A . 26 ARG HD3 1 1
7 5208 1 1 26 ARG HE H 2.475 7.786 2.823 1.00 . A A . 26 ARG HE 1 1
7 5209 1 1 26 ARG HG2 H 0.356 6.116 3.824 1.00 . A A . 26 ARG HG2 1 1
7 5210 1 1 26 ARG HG3 H -0.452 7.349 4.788 1.00 . A A . 26 ARG HG3 1 1
7 5211 1 1 26 ARG HH11 H 0.246 9.563 4.867 1.00 . A A . 26 ARG HH11 1 1
7 5212 1 1 26 ARG HH12 H -0.114 10.744 3.640 1.00 . A A . 26 ARG HH12 1 1
7 5213 1 1 26 ARG HH21 H 2.010 9.370 1.222 1.00 . A A . 26 ARG HH21 1 1
7 5214 1 1 26 ARG HH22 H 0.900 10.650 1.599 1.00 . A A . 26 ARG HH22 1 1
7 5215 1 1 26 ARG N N -2.068 5.419 6.385 1.00 . A A . 26 ARG N 1 1
7 5216 1 1 26 ARG NE N 1.852 8.195 3.458 1.00 . A A . 26 ARG NE 1 1
7 5217 1 1 26 ARG NH1 N 0.387 9.923 3.933 1.00 . A A . 26 ARG NH1 1 1
7 5218 1 1 26 ARG NH2 N 1.389 9.816 1.872 1.00 . A A . 26 ARG NH2 1 1
7 5219 1 1 26 ARG O O -0.060 2.573 5.855 1.00 . A A . 26 ARG O 1 1
7 5220 1 1 27 GLU C C -1.859 1.006 7.443 1.00 . A A . 27 GLU C 1 1
7 5221 1 1 27 GLU CA C -1.140 1.996 8.348 1.00 . A A . 27 GLU CA 1 1
7 5222 1 1 27 GLU CB C -1.866 2.086 9.686 1.00 . A A . 27 GLU CB 1 1
7 5223 1 1 27 GLU CD C -2.027 3.204 11.942 1.00 . A A . 27 GLU CD 1 1
7 5224 1 1 27 GLU CG C -1.218 3.043 10.669 1.00 . A A . 27 GLU CG 1 1
7 5225 1 1 27 GLU H H -1.413 4.086 8.201 1.00 . A A . 27 GLU H 1 1
7 5226 1 1 27 GLU HA H -0.126 1.663 8.507 1.00 . A A . 27 GLU HA 1 1
7 5227 1 1 27 GLU HB2 H -2.878 2.418 9.508 1.00 . A A . 27 GLU HB2 1 1
7 5228 1 1 27 GLU HB3 H -1.892 1.104 10.135 1.00 . A A . 27 GLU HB3 1 1
7 5229 1 1 27 GLU HG2 H -0.238 2.672 10.926 1.00 . A A . 27 GLU HG2 1 1
7 5230 1 1 27 GLU HG3 H -1.123 4.010 10.196 1.00 . A A . 27 GLU HG3 1 1
7 5231 1 1 27 GLU N N -1.102 3.298 7.706 1.00 . A A . 27 GLU N 1 1
7 5232 1 1 27 GLU O O -1.333 -0.055 7.130 1.00 . A A . 27 GLU O 1 1
7 5233 1 1 27 GLU OE1 O -2.592 2.203 12.425 1.00 . A A . 27 GLU OE1 1 1
7 5234 1 1 27 GLU OE2 O -2.087 4.335 12.473 1.00 . A A . 27 GLU OE2 1 1
7 5235 1 1 28 ALA C C -3.238 0.415 4.755 1.00 . A A . 28 ALA C 1 1
7 5236 1 1 28 ALA CA C -3.855 0.540 6.138 1.00 . A A . 28 ALA CA 1 1
7 5237 1 1 28 ALA CB C -5.275 1.074 6.031 1.00 . A A . 28 ALA CB 1 1
7 5238 1 1 28 ALA H H -3.361 2.295 7.181 1.00 . A A . 28 ALA H 1 1
7 5239 1 1 28 ALA HA H -3.900 -0.425 6.603 1.00 . A A . 28 ALA HA 1 1
7 5240 1 1 28 ALA HB1 H -5.850 0.440 5.368 1.00 . A A . 28 ALA HB1 1 1
7 5241 1 1 28 ALA HB2 H -5.255 2.080 5.638 1.00 . A A . 28 ALA HB2 1 1
7 5242 1 1 28 ALA HB3 H -5.727 1.078 7.008 1.00 . A A . 28 ALA HB3 1 1
7 5243 1 1 28 ALA N N -3.043 1.395 6.978 1.00 . A A . 28 ALA N 1 1
7 5244 1 1 28 ALA O O -3.129 -0.685 4.211 1.00 . A A . 28 ALA O 1 1
7 5245 1 1 29 ASN C C -1.043 0.601 2.799 1.00 . A A . 29 ASN C 1 1
7 5246 1 1 29 ASN CA C -2.199 1.598 2.886 1.00 . A A . 29 ASN CA 1 1
7 5247 1 1 29 ASN CB C -1.678 3.007 2.572 1.00 . A A . 29 ASN CB 1 1
7 5248 1 1 29 ASN CG C -2.759 4.074 2.519 1.00 . A A . 29 ASN CG 1 1
7 5249 1 1 29 ASN H H -2.997 2.411 4.670 1.00 . A A . 29 ASN H 1 1
7 5250 1 1 29 ASN HA H -2.946 1.331 2.153 1.00 . A A . 29 ASN HA 1 1
7 5251 1 1 29 ASN HB2 H -0.956 3.296 3.309 1.00 . A A . 29 ASN HB2 1 1
7 5252 1 1 29 ASN HB3 H -1.192 2.980 1.609 1.00 . A A . 29 ASN HB3 1 1
7 5253 1 1 29 ASN HD21 H -1.492 5.331 1.655 1.00 . A A . 29 ASN HD21 1 1
7 5254 1 1 29 ASN HD22 H -3.088 5.944 1.921 1.00 . A A . 29 ASN HD22 1 1
7 5255 1 1 29 ASN N N -2.834 1.558 4.197 1.00 . A A . 29 ASN N 1 1
7 5256 1 1 29 ASN ND2 N -2.408 5.230 1.978 1.00 . A A . 29 ASN ND2 1 1
7 5257 1 1 29 ASN O O -1.071 -0.322 1.984 1.00 . A A . 29 ASN O 1 1
7 5258 1 1 29 ASN OD1 O -3.879 3.882 2.988 1.00 . A A . 29 ASN OD1 1 1
7 5259 1 1 30 LEU C C 0.895 -1.494 4.048 1.00 . A A . 30 LEU C 1 1
7 5260 1 1 30 LEU CA C 1.150 -0.082 3.554 1.00 . A A . 30 LEU CA 1 1
7 5261 1 1 30 LEU CB C 2.390 0.532 4.233 1.00 . A A . 30 LEU CB 1 1
7 5262 1 1 30 LEU CD1 C 1.976 -0.076 6.661 1.00 . A A . 30 LEU CD1 1 1
7 5263 1 1 30 LEU CD2 C 3.489 1.807 6.072 1.00 . A A . 30 LEU CD2 1 1
7 5264 1 1 30 LEU CG C 2.237 1.050 5.669 1.00 . A A . 30 LEU CG 1 1
7 5265 1 1 30 LEU H H -0.086 1.450 4.350 1.00 . A A . 30 LEU H 1 1
7 5266 1 1 30 LEU HA H 1.365 -0.162 2.494 1.00 . A A . 30 LEU HA 1 1
7 5267 1 1 30 LEU HB2 H 3.168 -0.216 4.236 1.00 . A A . 30 LEU HB2 1 1
7 5268 1 1 30 LEU HB3 H 2.722 1.356 3.619 1.00 . A A . 30 LEU HB3 1 1
7 5269 1 1 30 LEU HD11 H 1.089 -0.613 6.364 1.00 . A A . 30 LEU HD11 1 1
7 5270 1 1 30 LEU HD12 H 1.831 0.338 7.649 1.00 . A A . 30 LEU HD12 1 1
7 5271 1 1 30 LEU HD13 H 2.818 -0.750 6.671 1.00 . A A . 30 LEU HD13 1 1
7 5272 1 1 30 LEU HD21 H 4.341 1.146 6.009 1.00 . A A . 30 LEU HD21 1 1
7 5273 1 1 30 LEU HD22 H 3.385 2.168 7.083 1.00 . A A . 30 LEU HD22 1 1
7 5274 1 1 30 LEU HD23 H 3.632 2.642 5.402 1.00 . A A . 30 LEU HD23 1 1
7 5275 1 1 30 LEU HG H 1.403 1.742 5.706 1.00 . A A . 30 LEU HG 1 1
7 5276 1 1 30 LEU N N -0.032 0.760 3.652 1.00 . A A . 30 LEU N 1 1
7 5277 1 1 30 LEU O O 1.583 -2.399 3.624 1.00 . A A . 30 LEU O 1 1
7 5278 1 1 31 GLN C C -0.941 -3.812 4.069 1.00 . A A . 31 GLN C 1 1
7 5279 1 1 31 GLN CA C -0.478 -3.063 5.298 1.00 . A A . 31 GLN CA 1 1
7 5280 1 1 31 GLN CB C -1.605 -3.067 6.322 1.00 . A A . 31 GLN CB 1 1
7 5281 1 1 31 GLN CD C -0.347 -4.095 8.253 1.00 . A A . 31 GLN CD 1 1
7 5282 1 1 31 GLN CG C -1.146 -2.905 7.760 1.00 . A A . 31 GLN CG 1 1
7 5283 1 1 31 GLN H H -0.569 -0.932 5.309 1.00 . A A . 31 GLN H 1 1
7 5284 1 1 31 GLN HA H 0.388 -3.558 5.710 1.00 . A A . 31 GLN HA 1 1
7 5285 1 1 31 GLN HB2 H -2.279 -2.262 6.087 1.00 . A A . 31 GLN HB2 1 1
7 5286 1 1 31 GLN HB3 H -2.139 -4.001 6.240 1.00 . A A . 31 GLN HB3 1 1
7 5287 1 1 31 GLN HE21 H 1.337 -3.228 7.674 1.00 . A A . 31 GLN HE21 1 1
7 5288 1 1 31 GLN HE22 H 1.506 -4.787 8.404 1.00 . A A . 31 GLN HE22 1 1
7 5289 1 1 31 GLN HG2 H -0.526 -2.022 7.825 1.00 . A A . 31 GLN HG2 1 1
7 5290 1 1 31 GLN HG3 H -2.016 -2.785 8.391 1.00 . A A . 31 GLN HG3 1 1
7 5291 1 1 31 GLN N N -0.092 -1.700 4.919 1.00 . A A . 31 GLN N 1 1
7 5292 1 1 31 GLN NE2 N 0.963 -4.031 8.094 1.00 . A A . 31 GLN NE2 1 1
7 5293 1 1 31 GLN O O -0.694 -5.016 3.904 1.00 . A A . 31 GLN O 1 1
7 5294 1 1 31 GLN OE1 O -0.902 -5.062 8.770 1.00 . A A . 31 GLN OE1 1 1
7 5295 1 1 32 ALA C C -0.945 -3.878 1.022 1.00 . A A . 32 ALA C 1 1
7 5296 1 1 32 ALA CA C -2.103 -3.630 1.962 1.00 . A A . 32 ALA CA 1 1
7 5297 1 1 32 ALA CB C -3.126 -2.696 1.336 1.00 . A A . 32 ALA CB 1 1
7 5298 1 1 32 ALA H H -1.651 -2.094 3.353 1.00 . A A . 32 ALA H 1 1
7 5299 1 1 32 ALA HA H -2.584 -4.569 2.195 1.00 . A A . 32 ALA HA 1 1
7 5300 1 1 32 ALA HB1 H -2.645 -1.766 1.066 1.00 . A A . 32 ALA HB1 1 1
7 5301 1 1 32 ALA HB2 H -3.917 -2.498 2.044 1.00 . A A . 32 ALA HB2 1 1
7 5302 1 1 32 ALA HB3 H -3.541 -3.156 0.451 1.00 . A A . 32 ALA HB3 1 1
7 5303 1 1 32 ALA N N -1.577 -3.067 3.188 1.00 . A A . 32 ALA N 1 1
7 5304 1 1 32 ALA O O -0.942 -4.829 0.243 1.00 . A A . 32 ALA O 1 1
7 5305 1 1 33 LEU C C 2.181 -4.245 0.935 1.00 . A A . 33 LEU C 1 1
7 5306 1 1 33 LEU CA C 1.268 -3.178 0.357 1.00 . A A . 33 LEU CA 1 1
7 5307 1 1 33 LEU CB C 2.012 -1.853 0.242 1.00 . A A . 33 LEU CB 1 1
7 5308 1 1 33 LEU CD1 C 0.630 0.138 -0.454 1.00 . A A . 33 LEU CD1 1 1
7 5309 1 1 33 LEU CD2 C 2.770 -0.380 -1.610 1.00 . A A . 33 LEU CD2 1 1
7 5310 1 1 33 LEU CG C 1.565 -0.964 -0.914 1.00 . A A . 33 LEU CG 1 1
7 5311 1 1 33 LEU H H 0.008 -2.302 1.791 1.00 . A A . 33 LEU H 1 1
7 5312 1 1 33 LEU HA H 0.968 -3.488 -0.632 1.00 . A A . 33 LEU HA 1 1
7 5313 1 1 33 LEU HB2 H 1.876 -1.309 1.162 1.00 . A A . 33 LEU HB2 1 1
7 5314 1 1 33 LEU HB3 H 3.064 -2.063 0.120 1.00 . A A . 33 LEU HB3 1 1
7 5315 1 1 33 LEU HD11 H 0.394 0.783 -1.288 1.00 . A A . 33 LEU HD11 1 1
7 5316 1 1 33 LEU HD12 H 1.110 0.717 0.320 1.00 . A A . 33 LEU HD12 1 1
7 5317 1 1 33 LEU HD13 H -0.278 -0.297 -0.067 1.00 . A A . 33 LEU HD13 1 1
7 5318 1 1 33 LEU HD21 H 2.442 0.201 -2.457 1.00 . A A . 33 LEU HD21 1 1
7 5319 1 1 33 LEU HD22 H 3.415 -1.178 -1.945 1.00 . A A . 33 LEU HD22 1 1
7 5320 1 1 33 LEU HD23 H 3.304 0.257 -0.922 1.00 . A A . 33 LEU HD23 1 1
7 5321 1 1 33 LEU HG H 1.031 -1.569 -1.626 1.00 . A A . 33 LEU HG 1 1
7 5322 1 1 33 LEU N N 0.068 -3.036 1.143 1.00 . A A . 33 LEU N 1 1
7 5323 1 1 33 LEU O O 3.015 -4.783 0.227 1.00 . A A . 33 LEU O 1 1
7 5324 1 1 34 ILE C C 2.265 -6.972 2.325 1.00 . A A . 34 ILE C 1 1
7 5325 1 1 34 ILE CA C 2.804 -5.637 2.808 1.00 . A A . 34 ILE CA 1 1
7 5326 1 1 34 ILE CB C 2.787 -5.613 4.354 1.00 . A A . 34 ILE CB 1 1
7 5327 1 1 34 ILE CD1 C 3.693 -4.262 6.325 1.00 . A A . 34 ILE CD1 1 1
7 5328 1 1 34 ILE CG1 C 3.282 -4.259 4.869 1.00 . A A . 34 ILE CG1 1 1
7 5329 1 1 34 ILE CG2 C 3.632 -6.753 4.914 1.00 . A A . 34 ILE CG2 1 1
7 5330 1 1 34 ILE H H 1.411 -4.032 2.774 1.00 . A A . 34 ILE H 1 1
7 5331 1 1 34 ILE HA H 3.828 -5.532 2.476 1.00 . A A . 34 ILE HA 1 1
7 5332 1 1 34 ILE HB H 1.769 -5.759 4.677 1.00 . A A . 34 ILE HB 1 1
7 5333 1 1 34 ILE HD11 H 4.525 -4.937 6.462 1.00 . A A . 34 ILE HD11 1 1
7 5334 1 1 34 ILE HD12 H 2.861 -4.589 6.933 1.00 . A A . 34 ILE HD12 1 1
7 5335 1 1 34 ILE HD13 H 3.984 -3.266 6.617 1.00 . A A . 34 ILE HD13 1 1
7 5336 1 1 34 ILE HG12 H 4.123 -3.941 4.281 1.00 . A A . 34 ILE HG12 1 1
7 5337 1 1 34 ILE HG13 H 2.485 -3.536 4.757 1.00 . A A . 34 ILE HG13 1 1
7 5338 1 1 34 ILE HG21 H 3.624 -6.712 5.994 1.00 . A A . 34 ILE HG21 1 1
7 5339 1 1 34 ILE HG22 H 4.647 -6.659 4.558 1.00 . A A . 34 ILE HG22 1 1
7 5340 1 1 34 ILE HG23 H 3.223 -7.696 4.587 1.00 . A A . 34 ILE HG23 1 1
7 5341 1 1 34 ILE N N 2.032 -4.554 2.215 1.00 . A A . 34 ILE N 1 1
7 5342 1 1 34 ILE O O 3.025 -7.898 2.040 1.00 . A A . 34 ILE O 1 1
7 5343 1 1 35 ALA C C 0.448 -8.414 0.221 1.00 . A A . 35 ALA C 1 1
7 5344 1 1 35 ALA CA C 0.307 -8.268 1.737 1.00 . A A . 35 ALA CA 1 1
7 5345 1 1 35 ALA CB C -1.157 -8.274 2.151 1.00 . A A . 35 ALA CB 1 1
7 5346 1 1 35 ALA H H 0.386 -6.285 2.447 1.00 . A A . 35 ALA H 1 1
7 5347 1 1 35 ALA HA H 0.793 -9.107 2.216 1.00 . A A . 35 ALA HA 1 1
7 5348 1 1 35 ALA HB1 H -1.660 -7.427 1.708 1.00 . A A . 35 ALA HB1 1 1
7 5349 1 1 35 ALA HB2 H -1.225 -8.212 3.229 1.00 . A A . 35 ALA HB2 1 1
7 5350 1 1 35 ALA HB3 H -1.623 -9.188 1.813 1.00 . A A . 35 ALA HB3 1 1
7 5351 1 1 35 ALA N N 0.945 -7.055 2.207 1.00 . A A . 35 ALA N 1 1
7 5352 1 1 35 ALA O O 0.349 -9.517 -0.310 1.00 . A A . 35 ALA O 1 1
7 5353 1 1 36 THR C C 2.313 -7.223 -2.355 1.00 . A A . 36 THR C 1 1
7 5354 1 1 36 THR CA C 0.844 -7.338 -1.932 1.00 . A A . 36 THR CA 1 1
7 5355 1 1 36 THR CB C 0.051 -6.206 -2.605 1.00 . A A . 36 THR CB 1 1
7 5356 1 1 36 THR CG2 C -1.443 -6.402 -2.420 1.00 . A A . 36 THR CG2 1 1
7 5357 1 1 36 THR H H 0.718 -6.440 -0.011 1.00 . A A . 36 THR H 1 1
7 5358 1 1 36 THR HA H 0.452 -8.281 -2.285 1.00 . A A . 36 THR HA 1 1
7 5359 1 1 36 THR HB H 0.274 -6.209 -3.662 1.00 . A A . 36 THR HB 1 1
7 5360 1 1 36 THR HG1 H -0.191 -4.699 -1.352 1.00 . A A . 36 THR HG1 1 1
7 5361 1 1 36 THR HG21 H -1.675 -6.443 -1.364 1.00 . A A . 36 THR HG21 1 1
7 5362 1 1 36 THR HG22 H -1.746 -7.325 -2.889 1.00 . A A . 36 THR HG22 1 1
7 5363 1 1 36 THR HG23 H -1.974 -5.577 -2.872 1.00 . A A . 36 THR HG23 1 1
7 5364 1 1 36 THR N N 0.679 -7.300 -0.477 1.00 . A A . 36 THR N 1 1
7 5365 1 1 36 THR O O 2.673 -7.573 -3.478 1.00 . A A . 36 THR O 1 1
7 5366 1 1 36 THR OG1 O 0.440 -4.945 -2.045 1.00 . A A . 36 THR OG1 1 1
7 5367 1 1 37 GLY C C 4.897 -5.427 -2.643 1.00 . A A . 37 GLY C 1 1
7 5368 1 1 37 GLY CA C 4.573 -6.600 -1.735 1.00 . A A . 37 GLY CA 1 1
7 5369 1 1 37 GLY H H 2.804 -6.433 -0.585 1.00 . A A . 37 GLY H 1 1
7 5370 1 1 37 GLY HA2 H 5.104 -6.457 -0.801 1.00 . A A . 37 GLY HA2 1 1
7 5371 1 1 37 GLY HA3 H 4.922 -7.510 -2.201 1.00 . A A . 37 GLY HA3 1 1
7 5372 1 1 37 GLY N N 3.153 -6.732 -1.453 1.00 . A A . 37 GLY N 1 1
7 5373 1 1 37 GLY O O 5.882 -5.469 -3.380 1.00 . A A . 37 GLY O 1 1
7 5374 1 1 38 GLY C C 3.520 -3.111 -4.610 1.00 . A A . 38 GLY C 1 1
7 5375 1 1 38 GLY CA C 4.379 -3.192 -3.377 1.00 . A A . 38 GLY CA 1 1
7 5376 1 1 38 GLY H H 3.257 -4.409 -2.063 1.00 . A A . 38 GLY H 1 1
7 5377 1 1 38 GLY HA2 H 4.201 -2.315 -2.769 1.00 . A A . 38 GLY HA2 1 1
7 5378 1 1 38 GLY HA3 H 5.417 -3.215 -3.672 1.00 . A A . 38 GLY HA3 1 1
7 5379 1 1 38 GLY N N 4.080 -4.374 -2.600 1.00 . A A . 38 GLY N 1 1
7 5380 1 1 38 GLY O O 3.727 -2.256 -5.470 1.00 . A A . 38 GLY O 1 1
7 5381 1 1 39 ASP C C 0.414 -3.185 -5.405 1.00 . A A . 39 ASP C 1 1
7 5382 1 1 39 ASP CA C 1.618 -3.983 -5.802 1.00 . A A . 39 ASP CA 1 1
7 5383 1 1 39 ASP CB C 1.203 -5.387 -6.248 1.00 . A A . 39 ASP CB 1 1
7 5384 1 1 39 ASP CG C 0.359 -5.331 -7.511 1.00 . A A . 39 ASP CG 1 1
7 5385 1 1 39 ASP H H 2.345 -4.560 -3.916 1.00 . A A . 39 ASP H 1 1
7 5386 1 1 39 ASP HA H 2.113 -3.477 -6.621 1.00 . A A . 39 ASP HA 1 1
7 5387 1 1 39 ASP HB2 H 2.085 -5.977 -6.452 1.00 . A A . 39 ASP HB2 1 1
7 5388 1 1 39 ASP HB3 H 0.622 -5.858 -5.465 1.00 . A A . 39 ASP HB3 1 1
7 5389 1 1 39 ASP N N 2.522 -3.978 -4.675 1.00 . A A . 39 ASP N 1 1
7 5390 1 1 39 ASP O O -0.558 -3.701 -4.852 1.00 . A A . 39 ASP O 1 1
7 5391 1 1 39 ASP OD1 O -0.863 -5.104 -7.410 1.00 . A A . 39 ASP OD1 1 1
7 5392 1 1 39 ASP OD2 O 0.923 -5.481 -8.612 1.00 . A A . 39 ASP OD2 1 1
7 5393 1 1 40 ILE C C -1.803 -1.178 -5.744 1.00 . A A . 40 ILE C 1 1
7 5394 1 1 40 ILE CA C -0.431 -0.958 -5.143 1.00 . A A . 40 ILE CA 1 1
7 5395 1 1 40 ILE CB C 0.074 0.450 -5.397 1.00 . A A . 40 ILE CB 1 1
7 5396 1 1 40 ILE CD1 C -1.714 2.191 -4.854 1.00 . A A . 40 ILE CD1 1 1
7 5397 1 1 40 ILE CG1 C -0.539 1.378 -4.364 1.00 . A A . 40 ILE CG1 1 1
7 5398 1 1 40 ILE CG2 C -0.197 0.903 -6.831 1.00 . A A . 40 ILE CG2 1 1
7 5399 1 1 40 ILE H H 1.280 -1.582 -6.171 1.00 . A A . 40 ILE H 1 1
7 5400 1 1 40 ILE HA H -0.496 -1.084 -4.073 1.00 . A A . 40 ILE HA 1 1
7 5401 1 1 40 ILE HB H 1.142 0.428 -5.253 1.00 . A A . 40 ILE HB 1 1
7 5402 1 1 40 ILE HD11 H -1.382 2.873 -5.623 1.00 . A A . 40 ILE HD11 1 1
7 5403 1 1 40 ILE HD12 H -2.133 2.751 -4.031 1.00 . A A . 40 ILE HD12 1 1
7 5404 1 1 40 ILE HD13 H -2.463 1.529 -5.261 1.00 . A A . 40 ILE HD13 1 1
7 5405 1 1 40 ILE HG12 H -0.870 0.778 -3.526 1.00 . A A . 40 ILE HG12 1 1
7 5406 1 1 40 ILE HG13 H 0.214 2.047 -4.026 1.00 . A A . 40 ILE HG13 1 1
7 5407 1 1 40 ILE HG21 H 0.147 1.919 -6.956 1.00 . A A . 40 ILE HG21 1 1
7 5408 1 1 40 ILE HG22 H -1.255 0.855 -7.032 1.00 . A A . 40 ILE HG22 1 1
7 5409 1 1 40 ILE HG23 H 0.329 0.256 -7.518 1.00 . A A . 40 ILE HG23 1 1
7 5410 1 1 40 ILE N N 0.520 -1.905 -5.643 1.00 . A A . 40 ILE N 1 1
7 5411 1 1 40 ILE O O -2.806 -0.864 -5.123 1.00 . A A . 40 ILE O 1 1
7 5412 1 1 41 ASN C C -3.906 -2.981 -6.720 1.00 . A A . 41 ASN C 1 1
7 5413 1 1 41 ASN CA C -3.089 -2.046 -7.593 1.00 . A A . 41 ASN CA 1 1
7 5414 1 1 41 ASN CB C -2.869 -2.704 -8.962 1.00 . A A . 41 ASN CB 1 1
7 5415 1 1 41 ASN CG C -1.744 -2.079 -9.766 1.00 . A A . 41 ASN CG 1 1
7 5416 1 1 41 ASN H H -1.002 -2.015 -7.355 1.00 . A A . 41 ASN H 1 1
7 5417 1 1 41 ASN HA H -3.617 -1.113 -7.711 1.00 . A A . 41 ASN HA 1 1
7 5418 1 1 41 ASN HB2 H -2.633 -3.746 -8.813 1.00 . A A . 41 ASN HB2 1 1
7 5419 1 1 41 ASN HB3 H -3.781 -2.628 -9.536 1.00 . A A . 41 ASN HB3 1 1
7 5420 1 1 41 ASN HD21 H -0.484 -3.478 -9.113 1.00 . A A . 41 ASN HD21 1 1
7 5421 1 1 41 ASN HD22 H 0.183 -2.309 -10.205 1.00 . A A . 41 ASN HD22 1 1
7 5422 1 1 41 ASN N N -1.836 -1.762 -6.928 1.00 . A A . 41 ASN N 1 1
7 5423 1 1 41 ASN ND2 N -0.562 -2.678 -9.682 1.00 . A A . 41 ASN ND2 1 1
7 5424 1 1 41 ASN O O -5.044 -2.685 -6.358 1.00 . A A . 41 ASN O 1 1
7 5425 1 1 41 ASN OD1 O -1.938 -1.096 -10.479 1.00 . A A . 41 ASN OD1 1 1
7 5426 1 1 42 ALA C C -4.122 -4.509 -4.091 1.00 . A A . 42 ALA C 1 1
7 5427 1 1 42 ALA CA C -3.934 -5.072 -5.491 1.00 . A A . 42 ALA CA 1 1
7 5428 1 1 42 ALA CB C -3.124 -6.352 -5.450 1.00 . A A . 42 ALA CB 1 1
7 5429 1 1 42 ALA H H -2.371 -4.272 -6.660 1.00 . A A . 42 ALA H 1 1
7 5430 1 1 42 ALA HA H -4.903 -5.299 -5.912 1.00 . A A . 42 ALA HA 1 1
7 5431 1 1 42 ALA HB1 H -2.170 -6.154 -4.983 1.00 . A A . 42 ALA HB1 1 1
7 5432 1 1 42 ALA HB2 H -2.967 -6.709 -6.457 1.00 . A A . 42 ALA HB2 1 1
7 5433 1 1 42 ALA HB3 H -3.658 -7.099 -4.880 1.00 . A A . 42 ALA HB3 1 1
7 5434 1 1 42 ALA N N -3.290 -4.099 -6.348 1.00 . A A . 42 ALA N 1 1
7 5435 1 1 42 ALA O O -5.069 -4.863 -3.397 1.00 . A A . 42 ALA O 1 1
7 5436 1 1 43 ALA C C -4.705 -2.182 -2.378 1.00 . A A . 43 ALA C 1 1
7 5437 1 1 43 ALA CA C -3.360 -2.914 -2.419 1.00 . A A . 43 ALA CA 1 1
7 5438 1 1 43 ALA CB C -2.213 -1.936 -2.217 1.00 . A A . 43 ALA CB 1 1
7 5439 1 1 43 ALA H H -2.393 -3.489 -4.219 1.00 . A A . 43 ALA H 1 1
7 5440 1 1 43 ALA HA H -3.327 -3.638 -1.618 1.00 . A A . 43 ALA HA 1 1
7 5441 1 1 43 ALA HB1 H -2.239 -1.188 -2.994 1.00 . A A . 43 ALA HB1 1 1
7 5442 1 1 43 ALA HB2 H -1.275 -2.467 -2.258 1.00 . A A . 43 ALA HB2 1 1
7 5443 1 1 43 ALA HB3 H -2.312 -1.455 -1.253 1.00 . A A . 43 ALA HB3 1 1
7 5444 1 1 43 ALA N N -3.207 -3.632 -3.677 1.00 . A A . 43 ALA N 1 1
7 5445 1 1 43 ALA O O -5.436 -2.266 -1.389 1.00 . A A . 43 ALA O 1 1
7 5446 1 1 44 ILE C C -7.467 -1.797 -3.610 1.00 . A A . 44 ILE C 1 1
7 5447 1 1 44 ILE CA C -6.327 -0.785 -3.548 1.00 . A A . 44 ILE CA 1 1
7 5448 1 1 44 ILE CB C -6.429 0.136 -4.784 1.00 . A A . 44 ILE CB 1 1
7 5449 1 1 44 ILE CD1 C -5.040 1.480 -6.434 1.00 . A A . 44 ILE CD1 1 1
7 5450 1 1 44 ILE CG1 C -5.091 0.797 -5.086 1.00 . A A . 44 ILE CG1 1 1
7 5451 1 1 44 ILE CG2 C -7.475 1.210 -4.533 1.00 . A A . 44 ILE CG2 1 1
7 5452 1 1 44 ILE H H -4.419 -1.437 -4.226 1.00 . A A . 44 ILE H 1 1
7 5453 1 1 44 ILE HA H -6.441 -0.182 -2.659 1.00 . A A . 44 ILE HA 1 1
7 5454 1 1 44 ILE HB H -6.740 -0.455 -5.635 1.00 . A A . 44 ILE HB 1 1
7 5455 1 1 44 ILE HD11 H -5.235 0.755 -7.211 1.00 . A A . 44 ILE HD11 1 1
7 5456 1 1 44 ILE HD12 H -4.060 1.912 -6.583 1.00 . A A . 44 ILE HD12 1 1
7 5457 1 1 44 ILE HD13 H -5.788 2.259 -6.473 1.00 . A A . 44 ILE HD13 1 1
7 5458 1 1 44 ILE HG12 H -4.887 1.542 -4.331 1.00 . A A . 44 ILE HG12 1 1
7 5459 1 1 44 ILE HG13 H -4.315 0.046 -5.063 1.00 . A A . 44 ILE HG13 1 1
7 5460 1 1 44 ILE HG21 H -7.582 1.823 -5.417 1.00 . A A . 44 ILE HG21 1 1
7 5461 1 1 44 ILE HG22 H -7.155 1.828 -3.705 1.00 . A A . 44 ILE HG22 1 1
7 5462 1 1 44 ILE HG23 H -8.419 0.746 -4.293 1.00 . A A . 44 ILE HG23 1 1
7 5463 1 1 44 ILE N N -5.045 -1.484 -3.466 1.00 . A A . 44 ILE N 1 1
7 5464 1 1 44 ILE O O -8.526 -1.591 -3.022 1.00 . A A . 44 ILE O 1 1
7 5465 1 1 45 GLU C C -8.489 -4.630 -3.106 1.00 . A A . 45 GLU C 1 1
7 5466 1 1 45 GLU CA C -8.224 -3.960 -4.451 1.00 . A A . 45 GLU CA 1 1
7 5467 1 1 45 GLU CB C -7.777 -5.006 -5.474 1.00 . A A . 45 GLU CB 1 1
7 5468 1 1 45 GLU CD C -7.321 -5.531 -7.900 1.00 . A A . 45 GLU CD 1 1
7 5469 1 1 45 GLU CG C -7.582 -4.448 -6.875 1.00 . A A . 45 GLU CG 1 1
7 5470 1 1 45 GLU H H -6.362 -2.996 -4.769 1.00 . A A . 45 GLU H 1 1
7 5471 1 1 45 GLU HA H -9.140 -3.506 -4.795 1.00 . A A . 45 GLU HA 1 1
7 5472 1 1 45 GLU HB2 H -6.842 -5.438 -5.147 1.00 . A A . 45 GLU HB2 1 1
7 5473 1 1 45 GLU HB3 H -8.525 -5.783 -5.522 1.00 . A A . 45 GLU HB3 1 1
7 5474 1 1 45 GLU HG2 H -8.474 -3.911 -7.160 1.00 . A A . 45 GLU HG2 1 1
7 5475 1 1 45 GLU HG3 H -6.741 -3.767 -6.864 1.00 . A A . 45 GLU HG3 1 1
7 5476 1 1 45 GLU N N -7.230 -2.897 -4.318 1.00 . A A . 45 GLU N 1 1
7 5477 1 1 45 GLU O O -9.523 -5.265 -2.910 1.00 . A A . 45 GLU O 1 1
7 5478 1 1 45 GLU OE1 O -6.297 -6.236 -7.776 1.00 . A A . 45 GLU OE1 1 1
7 5479 1 1 45 GLU OE2 O -8.135 -5.688 -8.833 1.00 . A A . 45 GLU OE2 1 1
7 5480 1 1 46 ARG C C -8.419 -3.991 0.056 1.00 . A A . 46 ARG C 1 1
7 5481 1 1 46 ARG CA C -7.720 -5.014 -0.834 1.00 . A A . 46 ARG CA 1 1
7 5482 1 1 46 ARG CB C -6.377 -5.402 -0.218 1.00 . A A . 46 ARG CB 1 1
7 5483 1 1 46 ARG CD C -4.426 -6.962 -0.183 1.00 . A A . 46 ARG CD 1 1
7 5484 1 1 46 ARG CG C -5.707 -6.580 -0.899 1.00 . A A . 46 ARG CG 1 1
7 5485 1 1 46 ARG CZ C -3.435 -9.242 -0.178 1.00 . A A . 46 ARG CZ 1 1
7 5486 1 1 46 ARG H H -6.701 -4.046 -2.427 1.00 . A A . 46 ARG H 1 1
7 5487 1 1 46 ARG HA H -8.341 -5.896 -0.900 1.00 . A A . 46 ARG HA 1 1
7 5488 1 1 46 ARG HB2 H -5.709 -4.554 -0.274 1.00 . A A . 46 ARG HB2 1 1
7 5489 1 1 46 ARG HB3 H -6.533 -5.655 0.819 1.00 . A A . 46 ARG HB3 1 1
7 5490 1 1 46 ARG HD2 H -3.756 -6.114 -0.207 1.00 . A A . 46 ARG HD2 1 1
7 5491 1 1 46 ARG HD3 H -4.659 -7.197 0.839 1.00 . A A . 46 ARG HD3 1 1
7 5492 1 1 46 ARG HE H -3.469 -7.993 -1.745 1.00 . A A . 46 ARG HE 1 1
7 5493 1 1 46 ARG HG2 H -6.380 -7.424 -0.887 1.00 . A A . 46 ARG HG2 1 1
7 5494 1 1 46 ARG HG3 H -5.476 -6.312 -1.920 1.00 . A A . 46 ARG HG3 1 1
7 5495 1 1 46 ARG HH11 H -4.578 -8.901 1.463 1.00 . A A . 46 ARG HH11 1 1
7 5496 1 1 46 ARG HH12 H -3.696 -10.390 1.485 1.00 . A A . 46 ARG HH12 1 1
7 5497 1 1 46 ARG HH21 H -2.304 -9.950 -1.710 1.00 . A A . 46 ARG HH21 1 1
7 5498 1 1 46 ARG HH22 H -2.387 -10.969 -0.305 1.00 . A A . 46 ARG HH22 1 1
7 5499 1 1 46 ARG N N -7.545 -4.493 -2.185 1.00 . A A . 46 ARG N 1 1
7 5500 1 1 46 ARG NE N -3.754 -8.105 -0.809 1.00 . A A . 46 ARG NE 1 1
7 5501 1 1 46 ARG NH1 N -3.944 -9.528 1.020 1.00 . A A . 46 ARG NH1 1 1
7 5502 1 1 46 ARG NH2 N -2.653 -10.129 -0.779 1.00 . A A . 46 ARG NH2 1 1
7 5503 1 1 46 ARG O O -9.286 -4.344 0.854 1.00 . A A . 46 ARG O 1 1
7 5504 1 1 47 LEU C C -10.160 -1.556 0.339 1.00 . A A . 47 LEU C 1 1
7 5505 1 1 47 LEU CA C -8.673 -1.646 0.671 1.00 . A A . 47 LEU CA 1 1
7 5506 1 1 47 LEU CB C -7.983 -0.316 0.374 1.00 . A A . 47 LEU CB 1 1
7 5507 1 1 47 LEU CD1 C -5.897 1.065 0.328 1.00 . A A . 47 LEU CD1 1 1
7 5508 1 1 47 LEU CD2 C -6.414 -0.307 2.340 1.00 . A A . 47 LEU CD2 1 1
7 5509 1 1 47 LEU CG C -6.522 -0.224 0.824 1.00 . A A . 47 LEU CG 1 1
7 5510 1 1 47 LEU H H -7.304 -2.508 -0.701 1.00 . A A . 47 LEU H 1 1
7 5511 1 1 47 LEU HA H -8.564 -1.874 1.720 1.00 . A A . 47 LEU HA 1 1
7 5512 1 1 47 LEU HB2 H -8.018 -0.148 -0.691 1.00 . A A . 47 LEU HB2 1 1
7 5513 1 1 47 LEU HB3 H -8.538 0.469 0.864 1.00 . A A . 47 LEU HB3 1 1
7 5514 1 1 47 LEU HD11 H -6.448 1.906 0.719 1.00 . A A . 47 LEU HD11 1 1
7 5515 1 1 47 LEU HD12 H -5.926 1.085 -0.752 1.00 . A A . 47 LEU HD12 1 1
7 5516 1 1 47 LEU HD13 H -4.872 1.121 0.663 1.00 . A A . 47 LEU HD13 1 1
7 5517 1 1 47 LEU HD21 H -5.373 -0.253 2.633 1.00 . A A . 47 LEU HD21 1 1
7 5518 1 1 47 LEU HD22 H -6.837 -1.239 2.683 1.00 . A A . 47 LEU HD22 1 1
7 5519 1 1 47 LEU HD23 H -6.952 0.519 2.785 1.00 . A A . 47 LEU HD23 1 1
7 5520 1 1 47 LEU HG H -5.970 -1.049 0.400 1.00 . A A . 47 LEU HG 1 1
7 5521 1 1 47 LEU N N -8.040 -2.723 -0.085 1.00 . A A . 47 LEU N 1 1
7 5522 1 1 47 LEU O O -11.006 -1.472 1.232 1.00 . A A . 47 LEU O 1 1
7 5523 1 1 48 LEU C C -12.413 -3.013 -1.159 1.00 . A A . 48 LEU C 1 1
7 5524 1 1 48 LEU CA C -11.846 -1.632 -1.407 1.00 . A A . 48 LEU CA 1 1
7 5525 1 1 48 LEU CB C -11.949 -1.297 -2.900 1.00 . A A . 48 LEU CB 1 1
7 5526 1 1 48 LEU CD1 C -13.356 0.749 -2.596 1.00 . A A . 48 LEU CD1 1 1
7 5527 1 1 48 LEU CD2 C -10.862 0.972 -2.813 1.00 . A A . 48 LEU CD2 1 1
7 5528 1 1 48 LEU CG C -12.096 0.189 -3.243 1.00 . A A . 48 LEU CG 1 1
7 5529 1 1 48 LEU H H -9.745 -1.550 -1.613 1.00 . A A . 48 LEU H 1 1
7 5530 1 1 48 LEU HA H -12.421 -0.917 -0.841 1.00 . A A . 48 LEU HA 1 1
7 5531 1 1 48 LEU HB2 H -11.061 -1.673 -3.390 1.00 . A A . 48 LEU HB2 1 1
7 5532 1 1 48 LEU HB3 H -12.804 -1.818 -3.298 1.00 . A A . 48 LEU HB3 1 1
7 5533 1 1 48 LEU HD11 H -13.521 1.761 -2.936 1.00 . A A . 48 LEU HD11 1 1
7 5534 1 1 48 LEU HD12 H -13.243 0.744 -1.524 1.00 . A A . 48 LEU HD12 1 1
7 5535 1 1 48 LEU HD13 H -14.202 0.133 -2.871 1.00 . A A . 48 LEU HD13 1 1
7 5536 1 1 48 LEU HD21 H -10.985 2.014 -3.069 1.00 . A A . 48 LEU HD21 1 1
7 5537 1 1 48 LEU HD22 H -9.992 0.578 -3.318 1.00 . A A . 48 LEU HD22 1 1
7 5538 1 1 48 LEU HD23 H -10.729 0.876 -1.745 1.00 . A A . 48 LEU HD23 1 1
7 5539 1 1 48 LEU HG H -12.203 0.294 -4.313 1.00 . A A . 48 LEU HG 1 1
7 5540 1 1 48 LEU N N -10.468 -1.575 -0.949 1.00 . A A . 48 LEU N 1 1
7 5541 1 1 48 LEU O O -13.605 -3.167 -0.904 1.00 . A A . 48 LEU O 1 1
7 5542 1 1 49 GLY C C -12.859 -5.803 -2.198 1.00 . A A . 49 GLY C 1 1
7 5543 1 1 49 GLY CA C -11.976 -5.373 -1.068 1.00 . A A . 49 GLY CA 1 1
7 5544 1 1 49 GLY H H -10.607 -3.819 -1.463 1.00 . A A . 49 GLY H 1 1
7 5545 1 1 49 GLY HA2 H -11.111 -6.008 -1.044 1.00 . A A . 49 GLY HA2 1 1
7 5546 1 1 49 GLY HA3 H -12.516 -5.466 -0.137 1.00 . A A . 49 GLY HA3 1 1
7 5547 1 1 49 GLY N N -11.546 -4.011 -1.247 1.00 . A A . 49 GLY N 1 1
7 5548 1 1 49 GLY O O -14.070 -5.928 -2.020 1.00 . A A . 49 GLY O 1 1
7 5549 1 1 50 SER C C -14.089 -7.289 -4.350 1.00 . A A . 50 SER C 1 1
7 5550 1 1 50 SER CA C -12.903 -6.368 -4.600 1.00 . A A . 50 SER CA 1 1
7 5551 1 1 50 SER CB C -11.904 -7.034 -5.550 1.00 . A A . 50 SER CB 1 1
7 5552 1 1 50 SER H H -11.251 -5.882 -3.375 1.00 . A A . 50 SER H 1 1
7 5553 1 1 50 SER HA H -13.264 -5.459 -5.059 1.00 . A A . 50 SER HA 1 1
7 5554 1 1 50 SER HB2 H -11.521 -7.937 -5.095 1.00 . A A . 50 SER HB2 1 1
7 5555 1 1 50 SER HB3 H -12.398 -7.282 -6.478 1.00 . A A . 50 SER HB3 1 1
7 5556 1 1 50 SER HG H -10.771 -5.998 -6.780 1.00 . A A . 50 SER HG 1 1
7 5557 1 1 50 SER N N -12.228 -5.999 -3.357 1.00 . A A . 50 SER N 1 1
7 5558 1 1 50 SER O O -13.941 -8.498 -4.159 1.00 . A A . 50 SER O 1 1
7 5559 1 1 50 SER OG O -10.818 -6.164 -5.825 1.00 . A A . 50 SER OG 1 1
7 5560 1 1 51 GLN C C -17.305 -7.501 -5.342 1.00 . A A . 51 GLN C 1 1
7 5561 1 1 51 GLN CA C -16.488 -7.399 -4.067 1.00 . A A . 51 GLN CA 1 1
7 5562 1 1 51 GLN CB C -17.261 -6.692 -2.944 1.00 . A A . 51 GLN CB 1 1
7 5563 1 1 51 GLN CD C -17.711 -4.500 -1.749 1.00 . A A . 51 GLN CD 1 1
7 5564 1 1 51 GLN CG C -17.183 -5.168 -3.006 1.00 . A A . 51 GLN CG 1 1
7 5565 1 1 51 GLN H H -15.311 -5.732 -4.542 1.00 . A A . 51 GLN H 1 1
7 5566 1 1 51 GLN HA H -16.223 -8.393 -3.741 1.00 . A A . 51 GLN HA 1 1
7 5567 1 1 51 GLN HB2 H -18.298 -6.982 -3.003 1.00 . A A . 51 GLN HB2 1 1
7 5568 1 1 51 GLN HB3 H -16.861 -7.012 -1.994 1.00 . A A . 51 GLN HB3 1 1
7 5569 1 1 51 GLN HE21 H -15.885 -4.494 -0.950 1.00 . A A . 51 GLN HE21 1 1
7 5570 1 1 51 GLN HE22 H -17.138 -3.813 0.030 1.00 . A A . 51 GLN HE22 1 1
7 5571 1 1 51 GLN HG2 H -16.150 -4.872 -3.140 1.00 . A A . 51 GLN HG2 1 1
7 5572 1 1 51 GLN HG3 H -17.767 -4.826 -3.850 1.00 . A A . 51 GLN HG3 1 1
7 5573 1 1 51 GLN N N -15.265 -6.688 -4.342 1.00 . A A . 51 GLN N 1 1
7 5574 1 1 51 GLN NE2 N -16.825 -4.245 -0.794 1.00 . A A . 51 GLN NE2 1 1
7 5575 1 1 51 GLN O O -18.142 -6.649 -5.641 1.00 . A A . 51 GLN O 1 1
7 5576 1 1 51 GLN OE1 O -18.900 -4.205 -1.642 1.00 . A A . 51 GLN OE1 1 1
7 5577 1 1 52 LEU C C -18.300 -10.100 -7.445 1.00 . A A . 52 LEU C 1 1
7 5578 1 1 52 LEU CA C -17.644 -8.732 -7.402 1.00 . A A . 52 LEU CA 1 1
7 5579 1 1 52 LEU CB C -16.626 -8.593 -8.543 1.00 . A A . 52 LEU CB 1 1
7 5580 1 1 52 LEU CD1 C -14.719 -7.160 -7.719 1.00 . A A . 52 LEU CD1 1 1
7 5581 1 1 52 LEU CD2 C -15.498 -6.971 -10.090 1.00 . A A . 52 LEU CD2 1 1
7 5582 1 1 52 LEU CG C -15.921 -7.233 -8.652 1.00 . A A . 52 LEU CG 1 1
7 5583 1 1 52 LEU H H -16.370 -9.200 -5.788 1.00 . A A . 52 LEU H 1 1
7 5584 1 1 52 LEU HA H -18.409 -7.976 -7.518 1.00 . A A . 52 LEU HA 1 1
7 5585 1 1 52 LEU HB2 H -15.872 -9.354 -8.413 1.00 . A A . 52 LEU HB2 1 1
7 5586 1 1 52 LEU HB3 H -17.139 -8.778 -9.471 1.00 . A A . 52 LEU HB3 1 1
7 5587 1 1 52 LEU HD11 H -14.255 -6.187 -7.799 1.00 . A A . 52 LEU HD11 1 1
7 5588 1 1 52 LEU HD12 H -14.003 -7.921 -7.990 1.00 . A A . 52 LEU HD12 1 1
7 5589 1 1 52 LEU HD13 H -15.042 -7.320 -6.700 1.00 . A A . 52 LEU HD13 1 1
7 5590 1 1 52 LEU HD21 H -16.371 -6.962 -10.725 1.00 . A A . 52 LEU HD21 1 1
7 5591 1 1 52 LEU HD22 H -14.823 -7.749 -10.415 1.00 . A A . 52 LEU HD22 1 1
7 5592 1 1 52 LEU HD23 H -15.001 -6.013 -10.152 1.00 . A A . 52 LEU HD23 1 1
7 5593 1 1 52 LEU HG H -16.612 -6.458 -8.362 1.00 . A A . 52 LEU HG 1 1
7 5594 1 1 52 LEU N N -17.014 -8.534 -6.110 1.00 . A A . 52 LEU N 1 1
7 5595 1 1 52 LEU O O -17.697 -11.070 -7.905 1.00 . A A . 52 LEU O 1 1
7 5596 1 1 53 SER C C -19.526 -12.367 -5.880 1.00 . A A . 53 SER C 1 1
7 5597 1 1 53 SER CA C -20.266 -11.411 -6.813 1.00 . A A . 53 SER CA 1 1
7 5598 1 1 53 SER CB C -20.481 -12.054 -8.190 1.00 . A A . 53 SER CB 1 1
7 5599 1 1 53 SER H H -19.948 -9.333 -6.636 1.00 . A A . 53 SER H 1 1
7 5600 1 1 53 SER HA H -21.228 -11.179 -6.381 1.00 . A A . 53 SER HA 1 1
7 5601 1 1 53 SER HB2 H -19.525 -12.348 -8.602 1.00 . A A . 53 SER HB2 1 1
7 5602 1 1 53 SER HB3 H -21.109 -12.925 -8.084 1.00 . A A . 53 SER HB3 1 1
7 5603 1 1 53 SER HG H -21.210 -10.282 -8.655 1.00 . A A . 53 SER HG 1 1
7 5604 1 1 53 SER N N -19.525 -10.162 -6.938 1.00 . A A . 53 SER N 1 1
7 5605 1 1 53 SER O O -19.159 -13.475 -6.320 1.00 . A A . 53 SER O 1 1
7 5606 1 1 53 SER OXT O -19.280 -11.983 -4.715 1.00 . A A . 53 SER OXT 1 1
7 5607 1 1 53 SER OG O -21.107 -11.146 -9.087 1.00 . A A . 53 SER OG 1 1
8 5608 1 1 1 GLY C C 18.373 -7.952 -6.083 1.00 . A A . 1 GLY C 1 1
8 5609 1 1 1 GLY CA C 19.750 -7.964 -6.714 1.00 . A A . 1 GLY CA 1 1
8 5610 1 1 1 GLY H1 H 20.644 -8.309 -8.567 1.00 . A A . 1 GLY H1 1 1
8 5611 1 1 1 GLY H2 H 19.098 -7.621 -8.663 1.00 . A A . 1 GLY H2 1 1
8 5612 1 1 1 GLY H3 H 19.274 -9.263 -8.269 1.00 . A A . 1 GLY H3 1 1
8 5613 1 1 1 GLY HA2 H 20.364 -8.689 -6.200 1.00 . A A . 1 GLY HA2 1 1
8 5614 1 1 1 GLY HA3 H 20.197 -6.986 -6.607 1.00 . A A . 1 GLY HA3 1 1
8 5615 1 1 1 GLY N N 19.689 -8.313 -8.152 1.00 . A A . 1 GLY N 1 1
8 5616 1 1 1 GLY O O 17.544 -7.112 -6.425 1.00 . A A . 1 GLY O 1 1
8 5617 1 1 2 PRO C C 16.635 -7.937 -3.392 1.00 . A A . 2 PRO C 1 1
8 5618 1 1 2 PRO CA C 16.788 -8.964 -4.509 1.00 . A A . 2 PRO CA 1 1
8 5619 1 1 2 PRO CB C 16.766 -10.382 -3.935 1.00 . A A . 2 PRO CB 1 1
8 5620 1 1 2 PRO CD C 19.004 -9.955 -4.729 1.00 . A A . 2 PRO CD 1 1
8 5621 1 1 2 PRO CG C 18.200 -10.743 -3.728 1.00 . A A . 2 PRO CG 1 1
8 5622 1 1 2 PRO HA H 15.979 -8.849 -5.213 1.00 . A A . 2 PRO HA 1 1
8 5623 1 1 2 PRO HB2 H 16.222 -10.382 -3.001 1.00 . A A . 2 PRO HB2 1 1
8 5624 1 1 2 PRO HB3 H 16.288 -11.046 -4.633 1.00 . A A . 2 PRO HB3 1 1
8 5625 1 1 2 PRO HD2 H 19.881 -9.534 -4.258 1.00 . A A . 2 PRO HD2 1 1
8 5626 1 1 2 PRO HD3 H 19.290 -10.583 -5.560 1.00 . A A . 2 PRO HD3 1 1
8 5627 1 1 2 PRO HG2 H 18.499 -10.481 -2.725 1.00 . A A . 2 PRO HG2 1 1
8 5628 1 1 2 PRO HG3 H 18.334 -11.802 -3.893 1.00 . A A . 2 PRO HG3 1 1
8 5629 1 1 2 PRO N N 18.087 -8.889 -5.172 1.00 . A A . 2 PRO N 1 1
8 5630 1 1 2 PRO O O 17.471 -7.852 -2.490 1.00 . A A . 2 PRO O 1 1
8 5631 1 1 3 LEU C C 14.007 -6.690 -1.667 1.00 . A A . 3 LEU C 1 1
8 5632 1 1 3 LEU CA C 15.269 -6.231 -2.381 1.00 . A A . 3 LEU CA 1 1
8 5633 1 1 3 LEU CB C 15.116 -4.785 -2.878 1.00 . A A . 3 LEU CB 1 1
8 5634 1 1 3 LEU CD1 C 13.364 -3.067 -3.370 1.00 . A A . 3 LEU CD1 1 1
8 5635 1 1 3 LEU CD2 C 14.099 -4.644 -5.172 1.00 . A A . 3 LEU CD2 1 1
8 5636 1 1 3 LEU CG C 13.846 -4.478 -3.678 1.00 . A A . 3 LEU CG 1 1
8 5637 1 1 3 LEU H H 14.973 -7.207 -4.235 1.00 . A A . 3 LEU H 1 1
8 5638 1 1 3 LEU HA H 16.091 -6.274 -1.680 1.00 . A A . 3 LEU HA 1 1
8 5639 1 1 3 LEU HB2 H 15.142 -4.130 -2.020 1.00 . A A . 3 LEU HB2 1 1
8 5640 1 1 3 LEU HB3 H 15.966 -4.557 -3.504 1.00 . A A . 3 LEU HB3 1 1
8 5641 1 1 3 LEU HD11 H 13.160 -2.981 -2.309 1.00 . A A . 3 LEU HD11 1 1
8 5642 1 1 3 LEU HD12 H 12.460 -2.864 -3.927 1.00 . A A . 3 LEU HD12 1 1
8 5643 1 1 3 LEU HD13 H 14.126 -2.358 -3.648 1.00 . A A . 3 LEU HD13 1 1
8 5644 1 1 3 LEU HD21 H 13.199 -4.401 -5.717 1.00 . A A . 3 LEU HD21 1 1
8 5645 1 1 3 LEU HD22 H 14.376 -5.668 -5.377 1.00 . A A . 3 LEU HD22 1 1
8 5646 1 1 3 LEU HD23 H 14.897 -3.987 -5.478 1.00 . A A . 3 LEU HD23 1 1
8 5647 1 1 3 LEU HG H 13.066 -5.171 -3.386 1.00 . A A . 3 LEU HG 1 1
8 5648 1 1 3 LEU N N 15.573 -7.151 -3.455 1.00 . A A . 3 LEU N 1 1
8 5649 1 1 3 LEU O O 12.907 -6.667 -2.224 1.00 . A A . 3 LEU O 1 1
8 5650 1 1 4 GLY C C 12.916 -6.820 1.621 1.00 . A A . 4 GLY C 1 1
8 5651 1 1 4 GLY CA C 13.040 -7.589 0.329 1.00 . A A . 4 GLY CA 1 1
8 5652 1 1 4 GLY H H 15.084 -7.213 -0.078 1.00 . A A . 4 GLY H 1 1
8 5653 1 1 4 GLY HA2 H 12.141 -7.445 -0.253 1.00 . A A . 4 GLY HA2 1 1
8 5654 1 1 4 GLY HA3 H 13.149 -8.639 0.551 1.00 . A A . 4 GLY HA3 1 1
8 5655 1 1 4 GLY N N 14.174 -7.155 -0.450 1.00 . A A . 4 GLY N 1 1
8 5656 1 1 4 GLY O O 11.861 -6.813 2.253 1.00 . A A . 4 GLY O 1 1
8 5657 1 1 5 SER C C 14.141 -3.920 2.995 1.00 . A A . 5 SER C 1 1
8 5658 1 1 5 SER CA C 13.996 -5.412 3.259 1.00 . A A . 5 SER CA 1 1
8 5659 1 1 5 SER CB C 15.117 -5.923 4.168 1.00 . A A . 5 SER CB 1 1
8 5660 1 1 5 SER H H 14.791 -6.149 1.446 1.00 . A A . 5 SER H 1 1
8 5661 1 1 5 SER HA H 13.046 -5.578 3.739 1.00 . A A . 5 SER HA 1 1
8 5662 1 1 5 SER HB2 H 16.075 -5.710 3.718 1.00 . A A . 5 SER HB2 1 1
8 5663 1 1 5 SER HB3 H 15.054 -5.428 5.125 1.00 . A A . 5 SER HB3 1 1
8 5664 1 1 5 SER HG H 14.291 -7.504 4.994 1.00 . A A . 5 SER HG 1 1
8 5665 1 1 5 SER N N 13.990 -6.151 2.012 1.00 . A A . 5 SER N 1 1
8 5666 1 1 5 SER O O 14.990 -3.243 3.575 1.00 . A A . 5 SER O 1 1
8 5667 1 1 5 SER OG O 15.009 -7.326 4.372 1.00 . A A . 5 SER OG 1 1
8 5668 1 1 6 MET C C 11.700 -1.640 1.730 1.00 . A A . 6 MET C 1 1
8 5669 1 1 6 MET CA C 13.176 -1.997 1.862 1.00 . A A . 6 MET CA 1 1
8 5670 1 1 6 MET CB C 13.914 -1.619 0.578 1.00 . A A . 6 MET CB 1 1
8 5671 1 1 6 MET CE C 15.971 0.368 -0.710 1.00 . A A . 6 MET CE 1 1
8 5672 1 1 6 MET CG C 15.383 -1.986 0.580 1.00 . A A . 6 MET CG 1 1
8 5673 1 1 6 MET H H 12.710 -4.028 1.614 1.00 . A A . 6 MET H 1 1
8 5674 1 1 6 MET HA H 13.605 -1.463 2.701 1.00 . A A . 6 MET HA 1 1
8 5675 1 1 6 MET HB2 H 13.445 -2.125 -0.253 1.00 . A A . 6 MET HB2 1 1
8 5676 1 1 6 MET HB3 H 13.831 -0.553 0.432 1.00 . A A . 6 MET HB3 1 1
8 5677 1 1 6 MET HE1 H 16.476 0.712 0.182 1.00 . A A . 6 MET HE1 1 1
8 5678 1 1 6 MET HE2 H 14.912 0.569 -0.623 1.00 . A A . 6 MET HE2 1 1
8 5679 1 1 6 MET HE3 H 16.368 0.881 -1.573 1.00 . A A . 6 MET HE3 1 1
8 5680 1 1 6 MET HG2 H 15.849 -1.551 1.449 1.00 . A A . 6 MET HG2 1 1
8 5681 1 1 6 MET HG3 H 15.473 -3.063 0.622 1.00 . A A . 6 MET HG3 1 1
8 5682 1 1 6 MET N N 13.289 -3.420 2.114 1.00 . A A . 6 MET N 1 1
8 5683 1 1 6 MET O O 11.279 -1.068 0.725 1.00 . A A . 6 MET O 1 1
8 5684 1 1 6 MET SD S 16.227 -1.394 -0.892 1.00 . A A . 6 MET SD 1 1
8 5685 1 1 7 PRO C C 8.917 -0.519 2.362 1.00 . A A . 7 PRO C 1 1
8 5686 1 1 7 PRO CA C 9.432 -1.912 2.670 1.00 . A A . 7 PRO CA 1 1
8 5687 1 1 7 PRO CB C 8.961 -2.367 4.059 1.00 . A A . 7 PRO CB 1 1
8 5688 1 1 7 PRO CD C 11.332 -2.354 4.112 1.00 . A A . 7 PRO CD 1 1
8 5689 1 1 7 PRO CG C 10.134 -3.074 4.644 1.00 . A A . 7 PRO CG 1 1
8 5690 1 1 7 PRO HA H 9.061 -2.598 1.924 1.00 . A A . 7 PRO HA 1 1
8 5691 1 1 7 PRO HB2 H 8.684 -1.504 4.648 1.00 . A A . 7 PRO HB2 1 1
8 5692 1 1 7 PRO HB3 H 8.113 -3.028 3.959 1.00 . A A . 7 PRO HB3 1 1
8 5693 1 1 7 PRO HD2 H 11.550 -1.484 4.715 1.00 . A A . 7 PRO HD2 1 1
8 5694 1 1 7 PRO HD3 H 12.187 -3.013 4.066 1.00 . A A . 7 PRO HD3 1 1
8 5695 1 1 7 PRO HG2 H 10.106 -3.013 5.721 1.00 . A A . 7 PRO HG2 1 1
8 5696 1 1 7 PRO HG3 H 10.144 -4.105 4.322 1.00 . A A . 7 PRO HG3 1 1
8 5697 1 1 7 PRO N N 10.894 -1.961 2.760 1.00 . A A . 7 PRO N 1 1
8 5698 1 1 7 PRO O O 8.281 -0.297 1.336 1.00 . A A . 7 PRO O 1 1
8 5699 1 1 8 GLU C C 9.383 2.589 2.061 1.00 . A A . 8 GLU C 1 1
8 5700 1 1 8 GLU CA C 8.670 1.762 3.121 1.00 . A A . 8 GLU CA 1 1
8 5701 1 1 8 GLU CB C 8.708 2.459 4.482 1.00 . A A . 8 GLU CB 1 1
8 5702 1 1 8 GLU CD C 7.648 4.194 5.996 1.00 . A A . 8 GLU CD 1 1
8 5703 1 1 8 GLU CG C 7.671 3.564 4.620 1.00 . A A . 8 GLU CG 1 1
8 5704 1 1 8 GLU H H 9.954 0.260 3.875 1.00 . A A . 8 GLU H 1 1
8 5705 1 1 8 GLU HA H 7.640 1.638 2.822 1.00 . A A . 8 GLU HA 1 1
8 5706 1 1 8 GLU HB2 H 8.528 1.725 5.254 1.00 . A A . 8 GLU HB2 1 1
8 5707 1 1 8 GLU HB3 H 9.687 2.892 4.629 1.00 . A A . 8 GLU HB3 1 1
8 5708 1 1 8 GLU HG2 H 7.886 4.335 3.894 1.00 . A A . 8 GLU HG2 1 1
8 5709 1 1 8 GLU HG3 H 6.695 3.146 4.416 1.00 . A A . 8 GLU HG3 1 1
8 5710 1 1 8 GLU N N 9.262 0.438 3.207 1.00 . A A . 8 GLU N 1 1
8 5711 1 1 8 GLU O O 9.057 3.748 1.829 1.00 . A A . 8 GLU O 1 1
8 5712 1 1 8 GLU OE1 O 6.907 3.704 6.869 1.00 . A A . 8 GLU OE1 1 1
8 5713 1 1 8 GLU OE2 O 8.367 5.191 6.209 1.00 . A A . 8 GLU OE2 1 1
8 5714 1 1 9 VAL C C 10.145 2.474 -0.956 1.00 . A A . 9 VAL C 1 1
8 5715 1 1 9 VAL CA C 11.026 2.585 0.285 1.00 . A A . 9 VAL CA 1 1
8 5716 1 1 9 VAL CB C 12.392 1.915 0.029 1.00 . A A . 9 VAL CB 1 1
8 5717 1 1 9 VAL CG1 C 13.073 2.508 -1.194 1.00 . A A . 9 VAL CG1 1 1
8 5718 1 1 9 VAL CG2 C 13.285 2.048 1.253 1.00 . A A . 9 VAL CG2 1 1
8 5719 1 1 9 VAL H H 10.609 1.065 1.685 1.00 . A A . 9 VAL H 1 1
8 5720 1 1 9 VAL HA H 11.188 3.630 0.516 1.00 . A A . 9 VAL HA 1 1
8 5721 1 1 9 VAL HB H 12.226 0.861 -0.152 1.00 . A A . 9 VAL HB 1 1
8 5722 1 1 9 VAL HG11 H 12.433 2.384 -2.056 1.00 . A A . 9 VAL HG11 1 1
8 5723 1 1 9 VAL HG12 H 14.009 1.997 -1.367 1.00 . A A . 9 VAL HG12 1 1
8 5724 1 1 9 VAL HG13 H 13.256 3.558 -1.027 1.00 . A A . 9 VAL HG13 1 1
8 5725 1 1 9 VAL HG21 H 12.817 1.560 2.096 1.00 . A A . 9 VAL HG21 1 1
8 5726 1 1 9 VAL HG22 H 13.430 3.092 1.478 1.00 . A A . 9 VAL HG22 1 1
8 5727 1 1 9 VAL HG23 H 14.239 1.585 1.054 1.00 . A A . 9 VAL HG23 1 1
8 5728 1 1 9 VAL N N 10.349 1.968 1.407 1.00 . A A . 9 VAL N 1 1
8 5729 1 1 9 VAL O O 10.147 3.345 -1.819 1.00 . A A . 9 VAL O 1 1
8 5730 1 1 10 ARG C C 7.018 1.532 -1.637 1.00 . A A . 10 ARG C 1 1
8 5731 1 1 10 ARG CA C 8.423 1.196 -2.105 1.00 . A A . 10 ARG CA 1 1
8 5732 1 1 10 ARG CB C 8.483 -0.252 -2.597 1.00 . A A . 10 ARG CB 1 1
8 5733 1 1 10 ARG CD C 10.408 0.196 -4.133 1.00 . A A . 10 ARG CD 1 1
8 5734 1 1 10 ARG CG C 9.888 -0.669 -2.996 1.00 . A A . 10 ARG CG 1 1
8 5735 1 1 10 ARG CZ C 12.595 0.722 -5.139 1.00 . A A . 10 ARG CZ 1 1
8 5736 1 1 10 ARG H H 9.455 0.705 -0.328 1.00 . A A . 10 ARG H 1 1
8 5737 1 1 10 ARG HA H 8.692 1.859 -2.912 1.00 . A A . 10 ARG HA 1 1
8 5738 1 1 10 ARG HB2 H 8.138 -0.914 -1.810 1.00 . A A . 10 ARG HB2 1 1
8 5739 1 1 10 ARG HB3 H 7.836 -0.358 -3.457 1.00 . A A . 10 ARG HB3 1 1
8 5740 1 1 10 ARG HD2 H 9.785 0.040 -5.002 1.00 . A A . 10 ARG HD2 1 1
8 5741 1 1 10 ARG HD3 H 10.348 1.231 -3.831 1.00 . A A . 10 ARG HD3 1 1
8 5742 1 1 10 ARG HE H 12.132 -0.998 -4.227 1.00 . A A . 10 ARG HE 1 1
8 5743 1 1 10 ARG HG2 H 10.541 -0.553 -2.138 1.00 . A A . 10 ARG HG2 1 1
8 5744 1 1 10 ARG HG3 H 9.876 -1.700 -3.306 1.00 . A A . 10 ARG HG3 1 1
8 5745 1 1 10 ARG HH11 H 11.233 2.219 -5.254 1.00 . A A . 10 ARG HH11 1 1
8 5746 1 1 10 ARG HH12 H 12.775 2.564 -5.979 1.00 . A A . 10 ARG HH12 1 1
8 5747 1 1 10 ARG HH21 H 14.176 -0.550 -5.185 1.00 . A A . 10 ARG HH21 1 1
8 5748 1 1 10 ARG HH22 H 14.433 0.984 -5.949 1.00 . A A . 10 ARG HH22 1 1
8 5749 1 1 10 ARG N N 9.374 1.394 -1.020 1.00 . A A . 10 ARG N 1 1
8 5750 1 1 10 ARG NE N 11.791 -0.115 -4.484 1.00 . A A . 10 ARG NE 1 1
8 5751 1 1 10 ARG NH1 N 12.165 1.931 -5.483 1.00 . A A . 10 ARG NH1 1 1
8 5752 1 1 10 ARG NH2 N 13.833 0.356 -5.443 1.00 . A A . 10 ARG NH2 1 1
8 5753 1 1 10 ARG O O 6.235 2.171 -2.354 1.00 . A A . 10 ARG O 1 1
8 5754 1 1 11 PHE C C 5.082 2.809 0.224 1.00 . A A . 11 PHE C 1 1
8 5755 1 1 11 PHE CA C 5.403 1.337 0.155 1.00 . A A . 11 PHE CA 1 1
8 5756 1 1 11 PHE CB C 5.285 0.723 1.550 1.00 . A A . 11 PHE CB 1 1
8 5757 1 1 11 PHE CD1 C 5.373 -1.509 0.400 1.00 . A A . 11 PHE CD1 1 1
8 5758 1 1 11 PHE CD2 C 5.457 -1.448 2.781 1.00 . A A . 11 PHE CD2 1 1
8 5759 1 1 11 PHE CE1 C 5.446 -2.884 0.427 1.00 . A A . 11 PHE CE1 1 1
8 5760 1 1 11 PHE CE2 C 5.527 -2.824 2.815 1.00 . A A . 11 PHE CE2 1 1
8 5761 1 1 11 PHE CG C 5.370 -0.775 1.575 1.00 . A A . 11 PHE CG 1 1
8 5762 1 1 11 PHE CZ C 5.528 -3.543 1.636 1.00 . A A . 11 PHE CZ 1 1
8 5763 1 1 11 PHE H H 7.410 0.688 0.133 1.00 . A A . 11 PHE H 1 1
8 5764 1 1 11 PHE HA H 4.685 0.857 -0.498 1.00 . A A . 11 PHE HA 1 1
8 5765 1 1 11 PHE HB2 H 6.080 1.106 2.169 1.00 . A A . 11 PHE HB2 1 1
8 5766 1 1 11 PHE HB3 H 4.333 1.009 1.976 1.00 . A A . 11 PHE HB3 1 1
8 5767 1 1 11 PHE HD1 H 5.309 -0.993 -0.547 1.00 . A A . 11 PHE HD1 1 1
8 5768 1 1 11 PHE HD2 H 5.457 -0.887 3.702 1.00 . A A . 11 PHE HD2 1 1
8 5769 1 1 11 PHE HE1 H 5.442 -3.447 -0.495 1.00 . A A . 11 PHE HE1 1 1
8 5770 1 1 11 PHE HE2 H 5.595 -3.339 3.761 1.00 . A A . 11 PHE HE2 1 1
8 5771 1 1 11 PHE HZ H 5.574 -4.619 1.662 1.00 . A A . 11 PHE HZ 1 1
8 5772 1 1 11 PHE N N 6.722 1.136 -0.406 1.00 . A A . 11 PHE N 1 1
8 5773 1 1 11 PHE O O 4.095 3.232 -0.338 1.00 . A A . 11 PHE O 1 1
8 5774 1 1 12 GLN C C 5.418 5.737 -0.233 1.00 . A A . 12 GLN C 1 1
8 5775 1 1 12 GLN CA C 5.692 5.010 1.083 1.00 . A A . 12 GLN CA 1 1
8 5776 1 1 12 GLN CB C 6.862 5.669 1.809 1.00 . A A . 12 GLN CB 1 1
8 5777 1 1 12 GLN CD C 7.809 7.787 2.825 1.00 . A A . 12 GLN CD 1 1
8 5778 1 1 12 GLN CG C 6.594 7.109 2.221 1.00 . A A . 12 GLN CG 1 1
8 5779 1 1 12 GLN H H 6.783 3.205 1.200 1.00 . A A . 12 GLN H 1 1
8 5780 1 1 12 GLN HA H 4.811 5.087 1.704 1.00 . A A . 12 GLN HA 1 1
8 5781 1 1 12 GLN HB2 H 7.085 5.097 2.696 1.00 . A A . 12 GLN HB2 1 1
8 5782 1 1 12 GLN HB3 H 7.724 5.658 1.158 1.00 . A A . 12 GLN HB3 1 1
8 5783 1 1 12 GLN HE21 H 8.461 6.057 3.551 1.00 . A A . 12 GLN HE21 1 1
8 5784 1 1 12 GLN HE22 H 9.444 7.432 3.895 1.00 . A A . 12 GLN HE22 1 1
8 5785 1 1 12 GLN HG2 H 6.282 7.668 1.354 1.00 . A A . 12 GLN HG2 1 1
8 5786 1 1 12 GLN HG3 H 5.800 7.116 2.954 1.00 . A A . 12 GLN HG3 1 1
8 5787 1 1 12 GLN N N 5.952 3.590 0.866 1.00 . A A . 12 GLN N 1 1
8 5788 1 1 12 GLN NE2 N 8.657 7.015 3.487 1.00 . A A . 12 GLN NE2 1 1
8 5789 1 1 12 GLN O O 4.581 6.634 -0.286 1.00 . A A . 12 GLN O 1 1
8 5790 1 1 12 GLN OE1 O 7.980 9.000 2.706 1.00 . A A . 12 GLN OE1 1 1
8 5791 1 1 13 GLN C C 4.485 5.665 -3.076 1.00 . A A . 13 GLN C 1 1
8 5792 1 1 13 GLN CA C 5.898 5.941 -2.609 1.00 . A A . 13 GLN CA 1 1
8 5793 1 1 13 GLN CB C 6.914 5.411 -3.625 1.00 . A A . 13 GLN CB 1 1
8 5794 1 1 13 GLN CD C 8.592 7.068 -2.758 1.00 . A A . 13 GLN CD 1 1
8 5795 1 1 13 GLN CG C 8.353 5.638 -3.199 1.00 . A A . 13 GLN CG 1 1
8 5796 1 1 13 GLN H H 6.736 4.588 -1.211 1.00 . A A . 13 GLN H 1 1
8 5797 1 1 13 GLN HA H 6.027 7.007 -2.498 1.00 . A A . 13 GLN HA 1 1
8 5798 1 1 13 GLN HB2 H 6.759 4.349 -3.754 1.00 . A A . 13 GLN HB2 1 1
8 5799 1 1 13 GLN HB3 H 6.757 5.908 -4.567 1.00 . A A . 13 GLN HB3 1 1
8 5800 1 1 13 GLN HE21 H 7.989 6.615 -0.925 1.00 . A A . 13 GLN HE21 1 1
8 5801 1 1 13 GLN HE22 H 8.401 8.261 -1.185 1.00 . A A . 13 GLN HE22 1 1
8 5802 1 1 13 GLN HG2 H 8.588 4.978 -2.378 1.00 . A A . 13 GLN HG2 1 1
8 5803 1 1 13 GLN HG3 H 9.003 5.420 -4.035 1.00 . A A . 13 GLN HG3 1 1
8 5804 1 1 13 GLN N N 6.101 5.328 -1.300 1.00 . A A . 13 GLN N 1 1
8 5805 1 1 13 GLN NE2 N 8.310 7.340 -1.491 1.00 . A A . 13 GLN NE2 1 1
8 5806 1 1 13 GLN O O 3.736 6.578 -3.452 1.00 . A A . 13 GLN O 1 1
8 5807 1 1 13 GLN OE1 O 9.003 7.918 -3.548 1.00 . A A . 13 GLN OE1 1 1
8 5808 1 1 14 GLN C C 1.777 4.546 -2.235 1.00 . A A . 14 GLN C 1 1
8 5809 1 1 14 GLN CA C 2.741 4.020 -3.300 1.00 . A A . 14 GLN CA 1 1
8 5810 1 1 14 GLN CB C 2.601 2.509 -3.448 1.00 . A A . 14 GLN CB 1 1
8 5811 1 1 14 GLN CD C 4.470 1.805 -5.015 1.00 . A A . 14 GLN CD 1 1
8 5812 1 1 14 GLN CG C 2.979 1.988 -4.830 1.00 . A A . 14 GLN CG 1 1
8 5813 1 1 14 GLN H H 4.760 3.711 -2.733 1.00 . A A . 14 GLN H 1 1
8 5814 1 1 14 GLN HA H 2.480 4.481 -4.243 1.00 . A A . 14 GLN HA 1 1
8 5815 1 1 14 GLN HB2 H 3.239 2.031 -2.720 1.00 . A A . 14 GLN HB2 1 1
8 5816 1 1 14 GLN HB3 H 1.576 2.235 -3.250 1.00 . A A . 14 GLN HB3 1 1
8 5817 1 1 14 GLN HE21 H 4.308 -0.090 -4.461 1.00 . A A . 14 GLN HE21 1 1
8 5818 1 1 14 GLN HE22 H 5.900 0.437 -4.864 1.00 . A A . 14 GLN HE22 1 1
8 5819 1 1 14 GLN HG2 H 2.499 1.034 -4.984 1.00 . A A . 14 GLN HG2 1 1
8 5820 1 1 14 GLN HG3 H 2.623 2.691 -5.572 1.00 . A A . 14 GLN HG3 1 1
8 5821 1 1 14 GLN N N 4.105 4.401 -3.000 1.00 . A A . 14 GLN N 1 1
8 5822 1 1 14 GLN NE2 N 4.940 0.597 -4.753 1.00 . A A . 14 GLN NE2 1 1
8 5823 1 1 14 GLN O O 0.577 4.647 -2.473 1.00 . A A . 14 GLN O 1 1
8 5824 1 1 14 GLN OE1 O 5.181 2.727 -5.410 1.00 . A A . 14 GLN OE1 1 1
8 5825 1 1 15 LEU C C 1.025 6.802 -0.257 1.00 . A A . 15 LEU C 1 1
8 5826 1 1 15 LEU CA C 1.442 5.379 0.015 1.00 . A A . 15 LEU CA 1 1
8 5827 1 1 15 LEU CB C 2.118 5.298 1.383 1.00 . A A . 15 LEU CB 1 1
8 5828 1 1 15 LEU CD1 C 2.630 3.880 3.375 1.00 . A A . 15 LEU CD1 1 1
8 5829 1 1 15 LEU CD2 C 1.334 2.917 1.477 1.00 . A A . 15 LEU CD2 1 1
8 5830 1 1 15 LEU CG C 2.427 3.890 1.875 1.00 . A A . 15 LEU CG 1 1
8 5831 1 1 15 LEU H H 3.274 4.837 -0.922 1.00 . A A . 15 LEU H 1 1
8 5832 1 1 15 LEU HA H 0.557 4.760 0.031 1.00 . A A . 15 LEU HA 1 1
8 5833 1 1 15 LEU HB2 H 3.046 5.850 1.333 1.00 . A A . 15 LEU HB2 1 1
8 5834 1 1 15 LEU HB3 H 1.476 5.776 2.107 1.00 . A A . 15 LEU HB3 1 1
8 5835 1 1 15 LEU HD11 H 1.751 4.281 3.861 1.00 . A A . 15 LEU HD11 1 1
8 5836 1 1 15 LEU HD12 H 3.489 4.486 3.623 1.00 . A A . 15 LEU HD12 1 1
8 5837 1 1 15 LEU HD13 H 2.794 2.863 3.709 1.00 . A A . 15 LEU HD13 1 1
8 5838 1 1 15 LEU HD21 H 1.259 2.882 0.400 1.00 . A A . 15 LEU HD21 1 1
8 5839 1 1 15 LEU HD22 H 0.393 3.244 1.890 1.00 . A A . 15 LEU HD22 1 1
8 5840 1 1 15 LEU HD23 H 1.571 1.933 1.856 1.00 . A A . 15 LEU HD23 1 1
8 5841 1 1 15 LEU HG H 3.347 3.559 1.418 1.00 . A A . 15 LEU HG 1 1
8 5842 1 1 15 LEU N N 2.295 4.894 -1.060 1.00 . A A . 15 LEU N 1 1
8 5843 1 1 15 LEU O O -0.089 7.189 0.060 1.00 . A A . 15 LEU O 1 1
8 5844 1 1 16 GLU C C 0.720 8.840 -2.516 1.00 . A A . 16 GLU C 1 1
8 5845 1 1 16 GLU CA C 1.614 8.916 -1.291 1.00 . A A . 16 GLU CA 1 1
8 5846 1 1 16 GLU CB C 2.894 9.686 -1.600 1.00 . A A . 16 GLU CB 1 1
8 5847 1 1 16 GLU CD C 5.101 10.512 -0.688 1.00 . A A . 16 GLU CD 1 1
8 5848 1 1 16 GLU CG C 3.876 9.655 -0.448 1.00 . A A . 16 GLU CG 1 1
8 5849 1 1 16 GLU H H 2.846 7.226 -0.960 1.00 . A A . 16 GLU H 1 1
8 5850 1 1 16 GLU HA H 1.079 9.417 -0.497 1.00 . A A . 16 GLU HA 1 1
8 5851 1 1 16 GLU HB2 H 3.369 9.252 -2.467 1.00 . A A . 16 GLU HB2 1 1
8 5852 1 1 16 GLU HB3 H 2.649 10.718 -1.808 1.00 . A A . 16 GLU HB3 1 1
8 5853 1 1 16 GLU HG2 H 3.375 10.007 0.441 1.00 . A A . 16 GLU HG2 1 1
8 5854 1 1 16 GLU HG3 H 4.188 8.632 -0.300 1.00 . A A . 16 GLU HG3 1 1
8 5855 1 1 16 GLU N N 1.932 7.570 -0.842 1.00 . A A . 16 GLU N 1 1
8 5856 1 1 16 GLU O O -0.072 9.741 -2.792 1.00 . A A . 16 GLU O 1 1
8 5857 1 1 16 GLU OE1 O 5.033 11.733 -0.436 1.00 . A A . 16 GLU OE1 1 1
8 5858 1 1 16 GLU OE2 O 6.138 9.973 -1.118 1.00 . A A . 16 GLU OE2 1 1
8 5859 1 1 17 GLN C C -1.473 7.199 -3.887 1.00 . A A . 17 GLN C 1 1
8 5860 1 1 17 GLN CA C -0.041 7.480 -4.361 1.00 . A A . 17 GLN CA 1 1
8 5861 1 1 17 GLN CB C 0.485 6.306 -5.157 1.00 . A A . 17 GLN CB 1 1
8 5862 1 1 17 GLN CD C 0.486 5.112 -7.390 1.00 . A A . 17 GLN CD 1 1
8 5863 1 1 17 GLN CG C -0.229 6.099 -6.483 1.00 . A A . 17 GLN CG 1 1
8 5864 1 1 17 GLN H H 1.517 7.078 -2.993 1.00 . A A . 17 GLN H 1 1
8 5865 1 1 17 GLN HA H -0.046 8.360 -4.987 1.00 . A A . 17 GLN HA 1 1
8 5866 1 1 17 GLN HB2 H 1.537 6.459 -5.354 1.00 . A A . 17 GLN HB2 1 1
8 5867 1 1 17 GLN HB3 H 0.362 5.421 -4.554 1.00 . A A . 17 GLN HB3 1 1
8 5868 1 1 17 GLN HE21 H 1.149 4.087 -5.825 1.00 . A A . 17 GLN HE21 1 1
8 5869 1 1 17 GLN HE22 H 1.634 3.493 -7.371 1.00 . A A . 17 GLN HE22 1 1
8 5870 1 1 17 GLN HG2 H -1.221 5.730 -6.284 1.00 . A A . 17 GLN HG2 1 1
8 5871 1 1 17 GLN HG3 H -0.296 7.051 -6.993 1.00 . A A . 17 GLN HG3 1 1
8 5872 1 1 17 GLN N N 0.829 7.735 -3.230 1.00 . A A . 17 GLN N 1 1
8 5873 1 1 17 GLN NE2 N 1.154 4.131 -6.802 1.00 . A A . 17 GLN NE2 1 1
8 5874 1 1 17 GLN O O -2.426 7.767 -4.418 1.00 . A A . 17 GLN O 1 1
8 5875 1 1 17 GLN OE1 O 0.436 5.227 -8.613 1.00 . A A . 17 GLN OE1 1 1
8 5876 1 1 18 LEU C C -3.426 7.301 -1.589 1.00 . A A . 18 LEU C 1 1
8 5877 1 1 18 LEU CA C -2.947 6.067 -2.307 1.00 . A A . 18 LEU CA 1 1
8 5878 1 1 18 LEU CB C -2.912 4.920 -1.306 1.00 . A A . 18 LEU CB 1 1
8 5879 1 1 18 LEU CD1 C -2.526 2.574 -0.716 1.00 . A A . 18 LEU CD1 1 1
8 5880 1 1 18 LEU CD2 C -4.020 3.099 -2.615 1.00 . A A . 18 LEU CD2 1 1
8 5881 1 1 18 LEU CG C -2.768 3.517 -1.867 1.00 . A A . 18 LEU CG 1 1
8 5882 1 1 18 LEU H H -0.829 5.925 -2.470 1.00 . A A . 18 LEU H 1 1
8 5883 1 1 18 LEU HA H -3.625 5.832 -3.115 1.00 . A A . 18 LEU HA 1 1
8 5884 1 1 18 LEU HB2 H -2.092 5.090 -0.630 1.00 . A A . 18 LEU HB2 1 1
8 5885 1 1 18 LEU HB3 H -3.825 4.953 -0.735 1.00 . A A . 18 LEU HB3 1 1
8 5886 1 1 18 LEU HD11 H -2.509 1.560 -1.075 1.00 . A A . 18 LEU HD11 1 1
8 5887 1 1 18 LEU HD12 H -3.324 2.695 0.008 1.00 . A A . 18 LEU HD12 1 1
8 5888 1 1 18 LEU HD13 H -1.582 2.814 -0.252 1.00 . A A . 18 LEU HD13 1 1
8 5889 1 1 18 LEU HD21 H -4.840 3.018 -1.913 1.00 . A A . 18 LEU HD21 1 1
8 5890 1 1 18 LEU HD22 H -3.851 2.138 -3.090 1.00 . A A . 18 LEU HD22 1 1
8 5891 1 1 18 LEU HD23 H -4.258 3.838 -3.366 1.00 . A A . 18 LEU HD23 1 1
8 5892 1 1 18 LEU HG H -1.923 3.472 -2.540 1.00 . A A . 18 LEU HG 1 1
8 5893 1 1 18 LEU N N -1.623 6.347 -2.869 1.00 . A A . 18 LEU N 1 1
8 5894 1 1 18 LEU O O -4.614 7.604 -1.536 1.00 . A A . 18 LEU O 1 1
8 5895 1 1 19 ASN C C -3.376 10.225 -1.327 1.00 . A A . 19 ASN C 1 1
8 5896 1 1 19 ASN CA C -2.651 9.278 -0.385 1.00 . A A . 19 ASN CA 1 1
8 5897 1 1 19 ASN CB C -1.276 9.841 -0.046 1.00 . A A . 19 ASN CB 1 1
8 5898 1 1 19 ASN CG C -1.292 11.000 0.927 1.00 . A A . 19 ASN CG 1 1
8 5899 1 1 19 ASN H H -1.552 7.589 -1.014 1.00 . A A . 19 ASN H 1 1
8 5900 1 1 19 ASN HA H -3.227 9.136 0.510 1.00 . A A . 19 ASN HA 1 1
8 5901 1 1 19 ASN HB2 H -0.671 9.048 0.371 1.00 . A A . 19 ASN HB2 1 1
8 5902 1 1 19 ASN HB3 H -0.813 10.177 -0.965 1.00 . A A . 19 ASN HB3 1 1
8 5903 1 1 19 ASN HD21 H -1.292 12.301 -0.578 1.00 . A A . 19 ASN HD21 1 1
8 5904 1 1 19 ASN HD22 H -1.293 12.983 1.018 1.00 . A A . 19 ASN HD22 1 1
8 5905 1 1 19 ASN N N -2.457 7.988 -1.024 1.00 . A A . 19 ASN N 1 1
8 5906 1 1 19 ASN ND2 N -1.299 12.215 0.407 1.00 . A A . 19 ASN ND2 1 1
8 5907 1 1 19 ASN O O -4.205 11.036 -0.917 1.00 . A A . 19 ASN O 1 1
8 5908 1 1 19 ASN OD1 O -1.251 10.799 2.138 1.00 . A A . 19 ASN OD1 1 1
8 5909 1 1 20 SER C C -4.972 10.349 -4.122 1.00 . A A . 20 SER C 1 1
8 5910 1 1 20 SER CA C -3.637 10.922 -3.644 1.00 . A A . 20 SER CA 1 1
8 5911 1 1 20 SER CB C -2.660 11.047 -4.820 1.00 . A A . 20 SER CB 1 1
8 5912 1 1 20 SER H H -2.436 9.361 -2.841 1.00 . A A . 20 SER H 1 1
8 5913 1 1 20 SER HA H -3.808 11.900 -3.221 1.00 . A A . 20 SER HA 1 1
8 5914 1 1 20 SER HB2 H -1.697 11.357 -4.448 1.00 . A A . 20 SER HB2 1 1
8 5915 1 1 20 SER HB3 H -2.565 10.088 -5.307 1.00 . A A . 20 SER HB3 1 1
8 5916 1 1 20 SER HG H -4.005 11.790 -6.047 1.00 . A A . 20 SER HG 1 1
8 5917 1 1 20 SER N N -3.066 10.077 -2.599 1.00 . A A . 20 SER N 1 1
8 5918 1 1 20 SER O O -5.728 11.006 -4.842 1.00 . A A . 20 SER O 1 1
8 5919 1 1 20 SER OG O -3.104 12.001 -5.775 1.00 . A A . 20 SER OG 1 1
8 5920 1 1 21 MET C C -7.573 8.707 -3.063 1.00 . A A . 21 MET C 1 1
8 5921 1 1 21 MET CA C -6.479 8.425 -4.076 1.00 . A A . 21 MET CA 1 1
8 5922 1 1 21 MET CB C -6.217 6.922 -4.128 1.00 . A A . 21 MET CB 1 1
8 5923 1 1 21 MET CE C -6.462 4.156 -5.645 1.00 . A A . 21 MET CE 1 1
8 5924 1 1 21 MET CG C -5.144 6.530 -5.122 1.00 . A A . 21 MET CG 1 1
8 5925 1 1 21 MET H H -4.617 8.668 -3.113 1.00 . A A . 21 MET H 1 1
8 5926 1 1 21 MET HA H -6.790 8.771 -5.052 1.00 . A A . 21 MET HA 1 1
8 5927 1 1 21 MET HB2 H -5.905 6.594 -3.151 1.00 . A A . 21 MET HB2 1 1
8 5928 1 1 21 MET HB3 H -7.130 6.409 -4.392 1.00 . A A . 21 MET HB3 1 1
8 5929 1 1 21 MET HE1 H -5.668 3.636 -5.127 1.00 . A A . 21 MET HE1 1 1
8 5930 1 1 21 MET HE2 H -6.921 3.488 -6.357 1.00 . A A . 21 MET HE2 1 1
8 5931 1 1 21 MET HE3 H -7.201 4.487 -4.929 1.00 . A A . 21 MET HE3 1 1
8 5932 1 1 21 MET HG2 H -4.687 7.430 -5.505 1.00 . A A . 21 MET HG2 1 1
8 5933 1 1 21 MET HG3 H -4.394 5.948 -4.603 1.00 . A A . 21 MET HG3 1 1
8 5934 1 1 21 MET N N -5.255 9.124 -3.703 1.00 . A A . 21 MET N 1 1
8 5935 1 1 21 MET O O -8.749 8.424 -3.297 1.00 . A A . 21 MET O 1 1
8 5936 1 1 21 MET SD S -5.793 5.571 -6.507 1.00 . A A . 21 MET SD 1 1
8 5937 1 1 22 GLY C C -7.880 8.486 0.266 1.00 . A A . 22 GLY C 1 1
8 5938 1 1 22 GLY CA C -8.085 9.495 -0.840 1.00 . A A . 22 GLY CA 1 1
8 5939 1 1 22 GLY H H -6.231 9.542 -1.848 1.00 . A A . 22 GLY H 1 1
8 5940 1 1 22 GLY HA2 H -7.917 10.487 -0.448 1.00 . A A . 22 GLY HA2 1 1
8 5941 1 1 22 GLY HA3 H -9.098 9.421 -1.204 1.00 . A A . 22 GLY HA3 1 1
8 5942 1 1 22 GLY N N -7.170 9.269 -1.934 1.00 . A A . 22 GLY N 1 1
8 5943 1 1 22 GLY O O -8.711 8.349 1.165 1.00 . A A . 22 GLY O 1 1
8 5944 1 1 23 PHE C C -5.204 7.274 1.996 1.00 . A A . 23 PHE C 1 1
8 5945 1 1 23 PHE CA C -6.414 6.799 1.206 1.00 . A A . 23 PHE CA 1 1
8 5946 1 1 23 PHE CB C -6.147 5.437 0.562 1.00 . A A . 23 PHE CB 1 1
8 5947 1 1 23 PHE CD1 C -8.034 3.942 1.256 1.00 . A A . 23 PHE CD1 1 1
8 5948 1 1 23 PHE CD2 C -7.947 4.688 -1.008 1.00 . A A . 23 PHE CD2 1 1
8 5949 1 1 23 PHE CE1 C -9.180 3.226 0.978 1.00 . A A . 23 PHE CE1 1 1
8 5950 1 1 23 PHE CE2 C -9.094 3.975 -1.291 1.00 . A A . 23 PHE CE2 1 1
8 5951 1 1 23 PHE CG C -7.401 4.675 0.265 1.00 . A A . 23 PHE CG 1 1
8 5952 1 1 23 PHE CZ C -9.739 3.282 -0.275 1.00 . A A . 23 PHE CZ 1 1
8 5953 1 1 23 PHE H H -6.167 7.905 -0.572 1.00 . A A . 23 PHE H 1 1
8 5954 1 1 23 PHE HA H -7.251 6.709 1.882 1.00 . A A . 23 PHE HA 1 1
8 5955 1 1 23 PHE HB2 H -5.630 5.590 -0.371 1.00 . A A . 23 PHE HB2 1 1
8 5956 1 1 23 PHE HB3 H -5.529 4.840 1.217 1.00 . A A . 23 PHE HB3 1 1
8 5957 1 1 23 PHE HD1 H -7.618 3.927 2.251 1.00 . A A . 23 PHE HD1 1 1
8 5958 1 1 23 PHE HD2 H -7.463 5.262 -1.786 1.00 . A A . 23 PHE HD2 1 1
8 5959 1 1 23 PHE HE1 H -9.663 2.659 1.759 1.00 . A A . 23 PHE HE1 1 1
8 5960 1 1 23 PHE HE2 H -9.510 3.992 -2.289 1.00 . A A . 23 PHE HE2 1 1
8 5961 1 1 23 PHE HZ H -10.651 2.744 -0.485 1.00 . A A . 23 PHE HZ 1 1
8 5962 1 1 23 PHE N N -6.770 7.773 0.193 1.00 . A A . 23 PHE N 1 1
8 5963 1 1 23 PHE O O -4.084 7.290 1.496 1.00 . A A . 23 PHE O 1 1
8 5964 1 1 24 ILE C C -4.227 7.486 5.361 1.00 . A A . 24 ILE C 1 1
8 5965 1 1 24 ILE CA C -4.398 8.253 4.064 1.00 . A A . 24 ILE CA 1 1
8 5966 1 1 24 ILE CB C -4.642 9.756 4.372 1.00 . A A . 24 ILE CB 1 1
8 5967 1 1 24 ILE CD1 C -6.877 10.242 3.227 1.00 . A A . 24 ILE CD1 1 1
8 5968 1 1 24 ILE CG1 C -6.135 10.075 4.542 1.00 . A A . 24 ILE CG1 1 1
8 5969 1 1 24 ILE CG2 C -4.048 10.623 3.275 1.00 . A A . 24 ILE CG2 1 1
8 5970 1 1 24 ILE H H -6.336 7.544 3.604 1.00 . A A . 24 ILE H 1 1
8 5971 1 1 24 ILE HA H -3.469 8.172 3.514 1.00 . A A . 24 ILE HA 1 1
8 5972 1 1 24 ILE HB H -4.126 9.992 5.292 1.00 . A A . 24 ILE HB 1 1
8 5973 1 1 24 ILE HD11 H -7.928 10.389 3.419 1.00 . A A . 24 ILE HD11 1 1
8 5974 1 1 24 ILE HD12 H -6.740 9.355 2.622 1.00 . A A . 24 ILE HD12 1 1
8 5975 1 1 24 ILE HD13 H -6.482 11.100 2.698 1.00 . A A . 24 ILE HD13 1 1
8 5976 1 1 24 ILE HG12 H -6.608 9.274 5.091 1.00 . A A . 24 ILE HG12 1 1
8 5977 1 1 24 ILE HG13 H -6.235 10.996 5.101 1.00 . A A . 24 ILE HG13 1 1
8 5978 1 1 24 ILE HG21 H -4.520 10.379 2.336 1.00 . A A . 24 ILE HG21 1 1
8 5979 1 1 24 ILE HG22 H -2.985 10.438 3.202 1.00 . A A . 24 ILE HG22 1 1
8 5980 1 1 24 ILE HG23 H -4.218 11.664 3.505 1.00 . A A . 24 ILE HG23 1 1
8 5981 1 1 24 ILE N N -5.440 7.665 3.233 1.00 . A A . 24 ILE N 1 1
8 5982 1 1 24 ILE O O -3.460 7.890 6.239 1.00 . A A . 24 ILE O 1 1
8 5983 1 1 25 ASN C C -3.400 4.674 6.149 1.00 . A A . 25 ASN C 1 1
8 5984 1 1 25 ASN CA C -4.655 5.421 6.529 1.00 . A A . 25 ASN CA 1 1
8 5985 1 1 25 ASN CB C -5.794 4.406 6.755 1.00 . A A . 25 ASN CB 1 1
8 5986 1 1 25 ASN CG C -6.654 4.179 5.529 1.00 . A A . 25 ASN CG 1 1
8 5987 1 1 25 ASN H H -5.618 6.174 4.823 1.00 . A A . 25 ASN H 1 1
8 5988 1 1 25 ASN HA H -4.476 5.973 7.442 1.00 . A A . 25 ASN HA 1 1
8 5989 1 1 25 ASN HB2 H -5.357 3.459 7.028 1.00 . A A . 25 ASN HB2 1 1
8 5990 1 1 25 ASN HB3 H -6.424 4.738 7.563 1.00 . A A . 25 ASN HB3 1 1
8 5991 1 1 25 ASN HD21 H -5.203 3.124 4.701 1.00 . A A . 25 ASN HD21 1 1
8 5992 1 1 25 ASN HD22 H -6.641 3.295 3.760 1.00 . A A . 25 ASN HD22 1 1
8 5993 1 1 25 ASN N N -4.929 6.371 5.473 1.00 . A A . 25 ASN N 1 1
8 5994 1 1 25 ASN ND2 N -6.116 3.459 4.568 1.00 . A A . 25 ASN ND2 1 1
8 5995 1 1 25 ASN O O -3.470 3.571 5.610 1.00 . A A . 25 ASN O 1 1
8 5996 1 1 25 ASN OD1 O -7.771 4.678 5.432 1.00 . A A . 25 ASN OD1 1 1
8 5997 1 1 26 ARG C C -0.890 3.321 6.586 1.00 . A A . 26 ARG C 1 1
8 5998 1 1 26 ARG CA C -0.956 4.740 6.072 1.00 . A A . 26 ARG CA 1 1
8 5999 1 1 26 ARG CB C 0.139 5.593 6.708 1.00 . A A . 26 ARG CB 1 1
8 6000 1 1 26 ARG CD C 0.897 6.625 4.563 1.00 . A A . 26 ARG CD 1 1
8 6001 1 1 26 ARG CG C 0.397 6.891 5.969 1.00 . A A . 26 ARG CG 1 1
8 6002 1 1 26 ARG CZ C 1.668 8.568 3.194 1.00 . A A . 26 ARG CZ 1 1
8 6003 1 1 26 ARG H H -2.302 6.219 6.757 1.00 . A A . 26 ARG H 1 1
8 6004 1 1 26 ARG HA H -0.826 4.733 4.998 1.00 . A A . 26 ARG HA 1 1
8 6005 1 1 26 ARG HB2 H -0.172 5.837 7.710 1.00 . A A . 26 ARG HB2 1 1
8 6006 1 1 26 ARG HB3 H 1.060 5.031 6.744 1.00 . A A . 26 ARG HB3 1 1
8 6007 1 1 26 ARG HD2 H 1.944 6.371 4.604 1.00 . A A . 26 ARG HD2 1 1
8 6008 1 1 26 ARG HD3 H 0.344 5.788 4.160 1.00 . A A . 26 ARG HD3 1 1
8 6009 1 1 26 ARG HE H -0.229 7.993 3.450 1.00 . A A . 26 ARG HE 1 1
8 6010 1 1 26 ARG HG2 H -0.523 7.451 5.912 1.00 . A A . 26 ARG HG2 1 1
8 6011 1 1 26 ARG HG3 H 1.141 7.462 6.506 1.00 . A A . 26 ARG HG3 1 1
8 6012 1 1 26 ARG HH11 H 3.221 7.641 4.134 1.00 . A A . 26 ARG HH11 1 1
8 6013 1 1 26 ARG HH12 H 3.655 8.997 3.136 1.00 . A A . 26 ARG HH12 1 1
8 6014 1 1 26 ARG HH21 H 0.372 9.710 2.129 1.00 . A A . 26 ARG HH21 1 1
8 6015 1 1 26 ARG HH22 H 2.039 10.181 2.010 1.00 . A A . 26 ARG HH22 1 1
8 6016 1 1 26 ARG N N -2.261 5.317 6.372 1.00 . A A . 26 ARG N 1 1
8 6017 1 1 26 ARG NE N 0.703 7.784 3.689 1.00 . A A . 26 ARG NE 1 1
8 6018 1 1 26 ARG NH1 N 2.947 8.384 3.513 1.00 . A A . 26 ARG NH1 1 1
8 6019 1 1 26 ARG NH2 N 1.334 9.562 2.375 1.00 . A A . 26 ARG NH2 1 1
8 6020 1 1 26 ARG O O -0.370 2.435 5.920 1.00 . A A . 26 ARG O 1 1
8 6021 1 1 27 GLU C C -2.205 0.823 7.351 1.00 . A A . 27 GLU C 1 1
8 6022 1 1 27 GLU CA C -1.645 1.821 8.358 1.00 . A A . 27 GLU CA 1 1
8 6023 1 1 27 GLU CB C -2.612 1.952 9.523 1.00 . A A . 27 GLU CB 1 1
8 6024 1 1 27 GLU CD C -3.154 3.308 11.580 1.00 . A A . 27 GLU CD 1 1
8 6025 1 1 27 GLU CG C -2.073 2.819 10.644 1.00 . A A . 27 GLU CG 1 1
8 6026 1 1 27 GLU H H -1.791 3.920 8.257 1.00 . A A . 27 GLU H 1 1
8 6027 1 1 27 GLU HA H -0.692 1.471 8.719 1.00 . A A . 27 GLU HA 1 1
8 6028 1 1 27 GLU HB2 H -3.531 2.393 9.163 1.00 . A A . 27 GLU HB2 1 1
8 6029 1 1 27 GLU HB3 H -2.825 0.973 9.914 1.00 . A A . 27 GLU HB3 1 1
8 6030 1 1 27 GLU HG2 H -1.358 2.248 11.212 1.00 . A A . 27 GLU HG2 1 1
8 6031 1 1 27 GLU HG3 H -1.580 3.676 10.209 1.00 . A A . 27 GLU HG3 1 1
8 6032 1 1 27 GLU N N -1.469 3.132 7.763 1.00 . A A . 27 GLU N 1 1
8 6033 1 1 27 GLU O O -1.536 -0.139 6.980 1.00 . A A . 27 GLU O 1 1
8 6034 1 1 27 GLU OE1 O -3.739 4.377 11.322 1.00 . A A . 27 GLU OE1 1 1
8 6035 1 1 27 GLU OE2 O -3.438 2.606 12.571 1.00 . A A . 27 GLU OE2 1 1
8 6036 1 1 28 ALA C C -3.412 0.165 4.591 1.00 . A A . 28 ALA C 1 1
8 6037 1 1 28 ALA CA C -4.072 0.161 5.966 1.00 . A A . 28 ALA CA 1 1
8 6038 1 1 28 ALA CB C -5.564 0.460 5.869 1.00 . A A . 28 ALA CB 1 1
8 6039 1 1 28 ALA H H -3.847 1.937 7.083 1.00 . A A . 28 ALA H 1 1
8 6040 1 1 28 ALA HA H -3.960 -0.820 6.395 1.00 . A A . 28 ALA HA 1 1
8 6041 1 1 28 ALA HB1 H -6.038 -0.277 5.238 1.00 . A A . 28 ALA HB1 1 1
8 6042 1 1 28 ALA HB2 H -5.713 1.440 5.452 1.00 . A A . 28 ALA HB2 1 1
8 6043 1 1 28 ALA HB3 H -6.001 0.421 6.856 1.00 . A A . 28 ALA HB3 1 1
8 6044 1 1 28 ALA N N -3.409 1.093 6.857 1.00 . A A . 28 ALA N 1 1
8 6045 1 1 28 ALA O O -3.242 -0.892 3.984 1.00 . A A . 28 ALA O 1 1
8 6046 1 1 29 ASN C C -1.151 0.523 2.761 1.00 . A A . 29 ASN C 1 1
8 6047 1 1 29 ASN CA C -2.326 1.492 2.847 1.00 . A A . 29 ASN CA 1 1
8 6048 1 1 29 ASN CB C -1.798 2.923 2.672 1.00 . A A . 29 ASN CB 1 1
8 6049 1 1 29 ASN CG C -2.889 3.964 2.479 1.00 . A A . 29 ASN CG 1 1
8 6050 1 1 29 ASN H H -3.232 2.168 4.627 1.00 . A A . 29 ASN H 1 1
8 6051 1 1 29 ASN HA H -3.025 1.273 2.054 1.00 . A A . 29 ASN HA 1 1
8 6052 1 1 29 ASN HB2 H -1.219 3.189 3.541 1.00 . A A . 29 ASN HB2 1 1
8 6053 1 1 29 ASN HB3 H -1.153 2.945 1.806 1.00 . A A . 29 ASN HB3 1 1
8 6054 1 1 29 ASN HD21 H -1.600 5.227 1.638 1.00 . A A . 29 ASN HD21 1 1
8 6055 1 1 29 ASN HD22 H -3.223 5.801 1.780 1.00 . A A . 29 ASN HD22 1 1
8 6056 1 1 29 ASN N N -3.027 1.354 4.116 1.00 . A A . 29 ASN N 1 1
8 6057 1 1 29 ASN ND2 N -2.531 5.109 1.907 1.00 . A A . 29 ASN ND2 1 1
8 6058 1 1 29 ASN O O -1.164 -0.411 1.960 1.00 . A A . 29 ASN O 1 1
8 6059 1 1 29 ASN OD1 O -4.037 3.759 2.855 1.00 . A A . 29 ASN OD1 1 1
8 6060 1 1 30 LEU C C 0.912 -1.495 3.936 1.00 . A A . 30 LEU C 1 1
8 6061 1 1 30 LEU CA C 1.077 -0.064 3.482 1.00 . A A . 30 LEU CA 1 1
8 6062 1 1 30 LEU CB C 2.279 0.588 4.182 1.00 . A A . 30 LEU CB 1 1
8 6063 1 1 30 LEU CD1 C 1.959 -0.132 6.597 1.00 . A A . 30 LEU CD1 1 1
8 6064 1 1 30 LEU CD2 C 3.274 1.899 6.042 1.00 . A A . 30 LEU CD2 1 1
8 6065 1 1 30 LEU CG C 2.098 1.042 5.636 1.00 . A A . 30 LEU CG 1 1
8 6066 1 1 30 LEU H H -0.247 1.356 4.356 1.00 . A A . 30 LEU H 1 1
8 6067 1 1 30 LEU HA H 1.291 -0.094 2.420 1.00 . A A . 30 LEU HA 1 1
8 6068 1 1 30 LEU HB2 H 3.093 -0.120 4.163 1.00 . A A . 30 LEU HB2 1 1
8 6069 1 1 30 LEU HB3 H 2.571 1.450 3.598 1.00 . A A . 30 LEU HB3 1 1
8 6070 1 1 30 LEU HD11 H 1.093 -0.717 6.328 1.00 . A A . 30 LEU HD11 1 1
8 6071 1 1 30 LEU HD12 H 1.841 0.238 7.606 1.00 . A A . 30 LEU HD12 1 1
8 6072 1 1 30 LEU HD13 H 2.842 -0.753 6.540 1.00 . A A . 30 LEU HD13 1 1
8 6073 1 1 30 LEU HD21 H 3.187 2.162 7.083 1.00 . A A . 30 LEU HD21 1 1
8 6074 1 1 30 LEU HD22 H 3.287 2.795 5.441 1.00 . A A . 30 LEU HD22 1 1
8 6075 1 1 30 LEU HD23 H 4.187 1.348 5.882 1.00 . A A . 30 LEU HD23 1 1
8 6076 1 1 30 LEU HG H 1.204 1.648 5.706 1.00 . A A . 30 LEU HG 1 1
8 6077 1 1 30 LEU N N -0.151 0.707 3.622 1.00 . A A . 30 LEU N 1 1
8 6078 1 1 30 LEU O O 1.622 -2.350 3.453 1.00 . A A . 30 LEU O 1 1
8 6079 1 1 31 GLN C C -0.786 -3.944 4.075 1.00 . A A . 31 GLN C 1 1
8 6080 1 1 31 GLN CA C -0.270 -3.149 5.257 1.00 . A A . 31 GLN CA 1 1
8 6081 1 1 31 GLN CB C -1.277 -3.217 6.395 1.00 . A A . 31 GLN CB 1 1
8 6082 1 1 31 GLN CD C -1.727 -2.942 8.847 1.00 . A A . 31 GLN CD 1 1
8 6083 1 1 31 GLN CG C -0.692 -2.864 7.748 1.00 . A A . 31 GLN CG 1 1
8 6084 1 1 31 GLN H H -0.535 -1.034 5.247 1.00 . A A . 31 GLN H 1 1
8 6085 1 1 31 GLN HA H 0.667 -3.574 5.581 1.00 . A A . 31 GLN HA 1 1
8 6086 1 1 31 GLN HB2 H -2.077 -2.522 6.183 1.00 . A A . 31 GLN HB2 1 1
8 6087 1 1 31 GLN HB3 H -1.688 -4.212 6.448 1.00 . A A . 31 GLN HB3 1 1
8 6088 1 1 31 GLN HE21 H -3.155 -2.491 7.548 1.00 . A A . 31 GLN HE21 1 1
8 6089 1 1 31 GLN HE22 H -3.678 -2.772 9.166 1.00 . A A . 31 GLN HE22 1 1
8 6090 1 1 31 GLN HG2 H 0.107 -3.558 7.973 1.00 . A A . 31 GLN HG2 1 1
8 6091 1 1 31 GLN HG3 H -0.300 -1.860 7.703 1.00 . A A . 31 GLN HG3 1 1
8 6092 1 1 31 GLN N N -0.016 -1.768 4.848 1.00 . A A . 31 GLN N 1 1
8 6093 1 1 31 GLN NE2 N -2.978 -2.704 8.487 1.00 . A A . 31 GLN NE2 1 1
8 6094 1 1 31 GLN O O -0.488 -5.130 3.910 1.00 . A A . 31 GLN O 1 1
8 6095 1 1 31 GLN OE1 O -1.409 -3.220 10.003 1.00 . A A . 31 GLN OE1 1 1
8 6096 1 1 32 ALA C C -0.902 -4.042 1.044 1.00 . A A . 32 ALA C 1 1
8 6097 1 1 32 ALA CA C -2.047 -3.856 2.023 1.00 . A A . 32 ALA CA 1 1
8 6098 1 1 32 ALA CB C -3.143 -2.989 1.427 1.00 . A A . 32 ALA CB 1 1
8 6099 1 1 32 ALA H H -1.691 -2.301 3.422 1.00 . A A . 32 ALA H 1 1
8 6100 1 1 32 ALA HA H -2.467 -4.825 2.271 1.00 . A A . 32 ALA HA 1 1
8 6101 1 1 32 ALA HB1 H -3.939 -2.865 2.148 1.00 . A A . 32 ALA HB1 1 1
8 6102 1 1 32 ALA HB2 H -3.535 -3.461 0.538 1.00 . A A . 32 ALA HB2 1 1
8 6103 1 1 32 ALA HB3 H -2.735 -2.023 1.169 1.00 . A A . 32 ALA HB3 1 1
8 6104 1 1 32 ALA N N -1.524 -3.255 3.236 1.00 . A A . 32 ALA N 1 1
8 6105 1 1 32 ALA O O -0.841 -5.031 0.308 1.00 . A A . 32 ALA O 1 1
8 6106 1 1 33 LEU C C 2.190 -4.218 0.818 1.00 . A A . 33 LEU C 1 1
8 6107 1 1 33 LEU CA C 1.222 -3.185 0.265 1.00 . A A . 33 LEU CA 1 1
8 6108 1 1 33 LEU CB C 1.907 -1.824 0.153 1.00 . A A . 33 LEU CB 1 1
8 6109 1 1 33 LEU CD1 C 0.385 0.101 -0.480 1.00 . A A . 33 LEU CD1 1 1
8 6110 1 1 33 LEU CD2 C 2.565 -0.224 -1.633 1.00 . A A . 33 LEU CD2 1 1
8 6111 1 1 33 LEU CG C 1.399 -0.922 -0.974 1.00 . A A . 33 LEU CG 1 1
8 6112 1 1 33 LEU H H -0.073 -2.337 1.689 1.00 . A A . 33 LEU H 1 1
8 6113 1 1 33 LEU HA H 0.916 -3.499 -0.721 1.00 . A A . 33 LEU HA 1 1
8 6114 1 1 33 LEU HB2 H 1.773 -1.309 1.082 1.00 . A A . 33 LEU HB2 1 1
8 6115 1 1 33 LEU HB3 H 2.963 -1.985 0.008 1.00 . A A . 33 LEU HB3 1 1
8 6116 1 1 33 LEU HD11 H 0.820 0.686 0.317 1.00 . A A . 33 LEU HD11 1 1
8 6117 1 1 33 LEU HD12 H -0.496 -0.407 -0.117 1.00 . A A . 33 LEU HD12 1 1
8 6118 1 1 33 LEU HD13 H 0.115 0.760 -1.294 1.00 . A A . 33 LEU HD13 1 1
8 6119 1 1 33 LEU HD21 H 2.201 0.398 -2.437 1.00 . A A . 33 LEU HD21 1 1
8 6120 1 1 33 LEU HD22 H 3.255 -0.959 -2.023 1.00 . A A . 33 LEU HD22 1 1
8 6121 1 1 33 LEU HD23 H 3.070 0.392 -0.901 1.00 . A A . 33 LEU HD23 1 1
8 6122 1 1 33 LEU HG H 0.912 -1.534 -1.713 1.00 . A A . 33 LEU HG 1 1
8 6123 1 1 33 LEU N N 0.035 -3.102 1.081 1.00 . A A . 33 LEU N 1 1
8 6124 1 1 33 LEU O O 3.018 -4.728 0.086 1.00 . A A . 33 LEU O 1 1
8 6125 1 1 34 ILE C C 2.432 -6.930 2.193 1.00 . A A . 34 ILE C 1 1
8 6126 1 1 34 ILE CA C 2.916 -5.584 2.698 1.00 . A A . 34 ILE CA 1 1
8 6127 1 1 34 ILE CB C 2.868 -5.609 4.249 1.00 . A A . 34 ILE CB 1 1
8 6128 1 1 34 ILE CD1 C 3.296 -4.231 6.356 1.00 . A A . 34 ILE CD1 1 1
8 6129 1 1 34 ILE CG1 C 3.193 -4.238 4.843 1.00 . A A . 34 ILE CG1 1 1
8 6130 1 1 34 ILE CG2 C 3.829 -6.661 4.788 1.00 . A A . 34 ILE CG2 1 1
8 6131 1 1 34 ILE H H 1.479 -4.022 2.682 1.00 . A A . 34 ILE H 1 1
8 6132 1 1 34 ILE HA H 3.939 -5.431 2.382 1.00 . A A . 34 ILE HA 1 1
8 6133 1 1 34 ILE HB H 1.869 -5.892 4.546 1.00 . A A . 34 ILE HB 1 1
8 6134 1 1 34 ILE HD11 H 4.090 -4.894 6.669 1.00 . A A . 34 ILE HD11 1 1
8 6135 1 1 34 ILE HD12 H 2.361 -4.569 6.779 1.00 . A A . 34 ILE HD12 1 1
8 6136 1 1 34 ILE HD13 H 3.504 -3.230 6.701 1.00 . A A . 34 ILE HD13 1 1
8 6137 1 1 34 ILE HG12 H 4.126 -3.885 4.441 1.00 . A A . 34 ILE HG12 1 1
8 6138 1 1 34 ILE HG13 H 2.409 -3.548 4.566 1.00 . A A . 34 ILE HG13 1 1
8 6139 1 1 34 ILE HG21 H 3.548 -7.632 4.409 1.00 . A A . 34 ILE HG21 1 1
8 6140 1 1 34 ILE HG22 H 3.785 -6.670 5.869 1.00 . A A . 34 ILE HG22 1 1
8 6141 1 1 34 ILE HG23 H 4.835 -6.429 4.470 1.00 . A A . 34 ILE HG23 1 1
8 6142 1 1 34 ILE N N 2.097 -4.526 2.110 1.00 . A A . 34 ILE N 1 1
8 6143 1 1 34 ILE O O 3.216 -7.846 1.942 1.00 . A A . 34 ILE O 1 1
8 6144 1 1 35 ALA C C 0.642 -8.448 0.095 1.00 . A A . 35 ALA C 1 1
8 6145 1 1 35 ALA CA C 0.508 -8.260 1.605 1.00 . A A . 35 ALA CA 1 1
8 6146 1 1 35 ALA CB C -0.945 -8.267 2.030 1.00 . A A . 35 ALA CB 1 1
8 6147 1 1 35 ALA H H 0.553 -6.259 2.234 1.00 . A A . 35 ALA H 1 1
8 6148 1 1 35 ALA HA H 1.006 -9.078 2.103 1.00 . A A . 35 ALA HA 1 1
8 6149 1 1 35 ALA HB1 H -1.398 -9.202 1.739 1.00 . A A . 35 ALA HB1 1 1
8 6150 1 1 35 ALA HB2 H -1.464 -7.449 1.549 1.00 . A A . 35 ALA HB2 1 1
8 6151 1 1 35 ALA HB3 H -1.005 -8.154 3.104 1.00 . A A . 35 ALA HB3 1 1
8 6152 1 1 35 ALA N N 1.124 -7.033 2.041 1.00 . A A . 35 ALA N 1 1
8 6153 1 1 35 ALA O O 0.521 -9.563 -0.408 1.00 . A A . 35 ALA O 1 1
8 6154 1 1 36 THR C C 2.499 -7.219 -2.498 1.00 . A A . 36 THR C 1 1
8 6155 1 1 36 THR CA C 1.045 -7.440 -2.074 1.00 . A A . 36 THR CA 1 1
8 6156 1 1 36 THR CB C 0.151 -6.408 -2.781 1.00 . A A . 36 THR CB 1 1
8 6157 1 1 36 THR CG2 C -1.306 -6.629 -2.412 1.00 . A A . 36 THR CG2 1 1
8 6158 1 1 36 THR H H 0.933 -6.487 -0.184 1.00 . A A . 36 THR H 1 1
8 6159 1 1 36 THR HA H 0.735 -8.429 -2.388 1.00 . A A . 36 THR HA 1 1
8 6160 1 1 36 THR HB H 0.260 -6.526 -3.850 1.00 . A A . 36 THR HB 1 1
8 6161 1 1 36 THR HG1 H -0.010 -4.443 -2.877 1.00 . A A . 36 THR HG1 1 1
8 6162 1 1 36 THR HG21 H -1.424 -6.538 -1.343 1.00 . A A . 36 THR HG21 1 1
8 6163 1 1 36 THR HG22 H -1.610 -7.618 -2.723 1.00 . A A . 36 THR HG22 1 1
8 6164 1 1 36 THR HG23 H -1.922 -5.892 -2.906 1.00 . A A . 36 THR HG23 1 1
8 6165 1 1 36 THR N N 0.884 -7.358 -0.627 1.00 . A A . 36 THR N 1 1
8 6166 1 1 36 THR O O 2.898 -7.600 -3.598 1.00 . A A . 36 THR O 1 1
8 6167 1 1 36 THR OG1 O 0.544 -5.079 -2.409 1.00 . A A . 36 THR OG1 1 1
8 6168 1 1 37 GLY C C 4.888 -5.141 -2.791 1.00 . A A . 37 GLY C 1 1
8 6169 1 1 37 GLY CA C 4.687 -6.354 -1.903 1.00 . A A . 37 GLY CA 1 1
8 6170 1 1 37 GLY H H 2.909 -6.330 -0.755 1.00 . A A . 37 GLY H 1 1
8 6171 1 1 37 GLY HA2 H 5.208 -6.182 -0.971 1.00 . A A . 37 GLY HA2 1 1
8 6172 1 1 37 GLY HA3 H 5.115 -7.219 -2.386 1.00 . A A . 37 GLY HA3 1 1
8 6173 1 1 37 GLY N N 3.286 -6.619 -1.615 1.00 . A A . 37 GLY N 1 1
8 6174 1 1 37 GLY O O 5.879 -5.050 -3.507 1.00 . A A . 37 GLY O 1 1
8 6175 1 1 38 GLY C C 3.299 -3.110 -4.815 1.00 . A A . 38 GLY C 1 1
8 6176 1 1 38 GLY CA C 4.075 -3.006 -3.539 1.00 . A A . 38 GLY CA 1 1
8 6177 1 1 38 GLY H H 3.148 -4.337 -2.191 1.00 . A A . 38 GLY H 1 1
8 6178 1 1 38 GLY HA2 H 3.692 -2.166 -2.971 1.00 . A A . 38 GLY HA2 1 1
8 6179 1 1 38 GLY HA3 H 5.116 -2.839 -3.771 1.00 . A A . 38 GLY HA3 1 1
8 6180 1 1 38 GLY N N 3.945 -4.205 -2.747 1.00 . A A . 38 GLY N 1 1
8 6181 1 1 38 GLY O O 3.500 -2.331 -5.749 1.00 . A A . 38 GLY O 1 1
8 6182 1 1 39 ASP C C 0.237 -3.379 -5.467 1.00 . A A . 39 ASP C 1 1
8 6183 1 1 39 ASP CA C 1.439 -4.138 -5.935 1.00 . A A . 39 ASP CA 1 1
8 6184 1 1 39 ASP CB C 1.048 -5.566 -6.314 1.00 . A A . 39 ASP CB 1 1
8 6185 1 1 39 ASP CG C 0.133 -5.596 -7.534 1.00 . A A . 39 ASP CG 1 1
8 6186 1 1 39 ASP H H 2.318 -4.682 -4.093 1.00 . A A . 39 ASP H 1 1
8 6187 1 1 39 ASP HA H 1.868 -3.632 -6.789 1.00 . A A . 39 ASP HA 1 1
8 6188 1 1 39 ASP HB2 H 1.940 -6.132 -6.536 1.00 . A A . 39 ASP HB2 1 1
8 6189 1 1 39 ASP HB3 H 0.530 -6.024 -5.484 1.00 . A A . 39 ASP HB3 1 1
8 6190 1 1 39 ASP N N 2.389 -4.062 -4.847 1.00 . A A . 39 ASP N 1 1
8 6191 1 1 39 ASP O O -0.614 -3.901 -4.744 1.00 . A A . 39 ASP O 1 1
8 6192 1 1 39 ASP OD1 O -0.997 -5.073 -7.450 1.00 . A A . 39 ASP OD1 1 1
8 6193 1 1 39 ASP OD2 O 0.535 -6.156 -8.581 1.00 . A A . 39 ASP OD2 1 1
8 6194 1 1 40 ILE C C -2.137 -1.493 -5.670 1.00 . A A . 40 ILE C 1 1
8 6195 1 1 40 ILE CA C -0.713 -1.218 -5.206 1.00 . A A . 40 ILE CA 1 1
8 6196 1 1 40 ILE CB C -0.296 0.238 -5.463 1.00 . A A . 40 ILE CB 1 1
8 6197 1 1 40 ILE CD1 C -0.796 2.571 -4.548 1.00 . A A . 40 ILE CD1 1 1
8 6198 1 1 40 ILE CG1 C -0.703 1.086 -4.262 1.00 . A A . 40 ILE CG1 1 1
8 6199 1 1 40 ILE CG2 C -0.882 0.778 -6.771 1.00 . A A . 40 ILE CG2 1 1
8 6200 1 1 40 ILE H H 0.845 -1.793 -6.487 1.00 . A A . 40 ILE H 1 1
8 6201 1 1 40 ILE HA H -0.671 -1.386 -4.138 1.00 . A A . 40 ILE HA 1 1
8 6202 1 1 40 ILE HB H 0.782 0.253 -5.546 1.00 . A A . 40 ILE HB 1 1
8 6203 1 1 40 ILE HD11 H -1.092 3.094 -3.650 1.00 . A A . 40 ILE HD11 1 1
8 6204 1 1 40 ILE HD12 H -1.529 2.745 -5.324 1.00 . A A . 40 ILE HD12 1 1
8 6205 1 1 40 ILE HD13 H 0.167 2.934 -4.875 1.00 . A A . 40 ILE HD13 1 1
8 6206 1 1 40 ILE HG12 H -1.655 0.748 -3.905 1.00 . A A . 40 ILE HG12 1 1
8 6207 1 1 40 ILE HG13 H 0.032 0.944 -3.482 1.00 . A A . 40 ILE HG13 1 1
8 6208 1 1 40 ILE HG21 H -0.578 1.807 -6.902 1.00 . A A . 40 ILE HG21 1 1
8 6209 1 1 40 ILE HG22 H -1.960 0.724 -6.736 1.00 . A A . 40 ILE HG22 1 1
8 6210 1 1 40 ILE HG23 H -0.521 0.185 -7.599 1.00 . A A . 40 ILE HG23 1 1
8 6211 1 1 40 ILE N N 0.215 -2.122 -5.810 1.00 . A A . 40 ILE N 1 1
8 6212 1 1 40 ILE O O -3.075 -1.223 -4.945 1.00 . A A . 40 ILE O 1 1
8 6213 1 1 41 ASN C C -4.271 -3.416 -6.409 1.00 . A A . 41 ASN C 1 1
8 6214 1 1 41 ASN CA C -3.598 -2.454 -7.373 1.00 . A A . 41 ASN CA 1 1
8 6215 1 1 41 ASN CB C -3.480 -3.130 -8.745 1.00 . A A . 41 ASN CB 1 1
8 6216 1 1 41 ASN CG C -2.584 -2.378 -9.707 1.00 . A A . 41 ASN CG 1 1
8 6217 1 1 41 ASN H H -1.492 -2.289 -7.376 1.00 . A A . 41 ASN H 1 1
8 6218 1 1 41 ASN HA H -4.195 -1.557 -7.460 1.00 . A A . 41 ASN HA 1 1
8 6219 1 1 41 ASN HB2 H -3.076 -4.122 -8.613 1.00 . A A . 41 ASN HB2 1 1
8 6220 1 1 41 ASN HB3 H -4.466 -3.208 -9.186 1.00 . A A . 41 ASN HB3 1 1
8 6221 1 1 41 ASN HD21 H -1.049 -3.543 -9.207 1.00 . A A . 41 ASN HD21 1 1
8 6222 1 1 41 ASN HD22 H -0.720 -2.320 -10.390 1.00 . A A . 41 ASN HD22 1 1
8 6223 1 1 41 ASN N N -2.283 -2.087 -6.850 1.00 . A A . 41 ASN N 1 1
8 6224 1 1 41 ASN ND2 N -1.325 -2.784 -9.773 1.00 . A A . 41 ASN ND2 1 1
8 6225 1 1 41 ASN O O -5.404 -3.196 -5.970 1.00 . A A . 41 ASN O 1 1
8 6226 1 1 41 ASN OD1 O -3.023 -1.460 -10.400 1.00 . A A . 41 ASN OD1 1 1
8 6227 1 1 42 ALA C C -4.132 -4.887 -3.735 1.00 . A A . 42 ALA C 1 1
8 6228 1 1 42 ALA CA C -4.046 -5.466 -5.146 1.00 . A A . 42 ALA CA 1 1
8 6229 1 1 42 ALA CB C -3.169 -6.707 -5.181 1.00 . A A . 42 ALA CB 1 1
8 6230 1 1 42 ALA H H -2.648 -4.583 -6.444 1.00 . A A . 42 ALA H 1 1
8 6231 1 1 42 ALA HA H -5.034 -5.746 -5.472 1.00 . A A . 42 ALA HA 1 1
8 6232 1 1 42 ALA HB1 H -2.168 -6.450 -4.869 1.00 . A A . 42 ALA HB1 1 1
8 6233 1 1 42 ALA HB2 H -3.142 -7.104 -6.184 1.00 . A A . 42 ALA HB2 1 1
8 6234 1 1 42 ALA HB3 H -3.571 -7.452 -4.512 1.00 . A A . 42 ALA HB3 1 1
8 6235 1 1 42 ALA N N -3.548 -4.472 -6.065 1.00 . A A . 42 ALA N 1 1
8 6236 1 1 42 ALA O O -4.941 -5.323 -2.922 1.00 . A A . 42 ALA O 1 1
8 6237 1 1 43 ALA C C -4.714 -2.472 -2.045 1.00 . A A . 43 ALA C 1 1
8 6238 1 1 43 ALA CA C -3.367 -3.183 -2.185 1.00 . A A . 43 ALA CA 1 1
8 6239 1 1 43 ALA CB C -2.222 -2.187 -2.061 1.00 . A A . 43 ALA CB 1 1
8 6240 1 1 43 ALA H H -2.587 -3.662 -4.093 1.00 . A A . 43 ALA H 1 1
8 6241 1 1 43 ALA HA H -3.271 -3.903 -1.388 1.00 . A A . 43 ALA HA 1 1
8 6242 1 1 43 ALA HB1 H -2.258 -1.719 -1.090 1.00 . A A . 43 ALA HB1 1 1
8 6243 1 1 43 ALA HB2 H -2.314 -1.432 -2.829 1.00 . A A . 43 ALA HB2 1 1
8 6244 1 1 43 ALA HB3 H -1.281 -2.703 -2.173 1.00 . A A . 43 ALA HB3 1 1
8 6245 1 1 43 ALA N N -3.289 -3.901 -3.448 1.00 . A A . 43 ALA N 1 1
8 6246 1 1 43 ALA O O -5.393 -2.611 -1.028 1.00 . A A . 43 ALA O 1 1
8 6247 1 1 44 ILE C C -7.552 -1.957 -3.003 1.00 . A A . 44 ILE C 1 1
8 6248 1 1 44 ILE CA C -6.373 -0.992 -3.054 1.00 . A A . 44 ILE CA 1 1
8 6249 1 1 44 ILE CB C -6.555 -0.079 -4.285 1.00 . A A . 44 ILE CB 1 1
8 6250 1 1 44 ILE CD1 C -5.212 0.979 -6.155 1.00 . A A . 44 ILE CD1 1 1
8 6251 1 1 44 ILE CG1 C -5.228 0.521 -4.714 1.00 . A A . 44 ILE CG1 1 1
8 6252 1 1 44 ILE CG2 C -7.538 1.037 -3.959 1.00 . A A . 44 ILE CG2 1 1
8 6253 1 1 44 ILE H H -4.546 -1.688 -3.884 1.00 . A A . 44 ILE H 1 1
8 6254 1 1 44 ILE HA H -6.381 -0.376 -2.165 1.00 . A A . 44 ILE HA 1 1
8 6255 1 1 44 ILE HB H -6.963 -0.665 -5.093 1.00 . A A . 44 ILE HB 1 1
8 6256 1 1 44 ILE HD11 H -5.973 1.728 -6.306 1.00 . A A . 44 ILE HD11 1 1
8 6257 1 1 44 ILE HD12 H -5.402 0.136 -6.804 1.00 . A A . 44 ILE HD12 1 1
8 6258 1 1 44 ILE HD13 H -4.245 1.398 -6.386 1.00 . A A . 44 ILE HD13 1 1
8 6259 1 1 44 ILE HG12 H -5.002 1.373 -4.090 1.00 . A A . 44 ILE HG12 1 1
8 6260 1 1 44 ILE HG13 H -4.453 -0.222 -4.592 1.00 . A A . 44 ILE HG13 1 1
8 6261 1 1 44 ILE HG21 H -8.462 0.611 -3.597 1.00 . A A . 44 ILE HG21 1 1
8 6262 1 1 44 ILE HG22 H -7.731 1.618 -4.850 1.00 . A A . 44 ILE HG22 1 1
8 6263 1 1 44 ILE HG23 H -7.112 1.678 -3.197 1.00 . A A . 44 ILE HG23 1 1
8 6264 1 1 44 ILE N N -5.113 -1.733 -3.082 1.00 . A A . 44 ILE N 1 1
8 6265 1 1 44 ILE O O -8.537 -1.709 -2.308 1.00 . A A . 44 ILE O 1 1
8 6266 1 1 45 GLU C C -8.688 -4.709 -2.400 1.00 . A A . 45 GLU C 1 1
8 6267 1 1 45 GLU CA C -8.528 -4.048 -3.765 1.00 . A A . 45 GLU CA 1 1
8 6268 1 1 45 GLU CB C -8.290 -5.121 -4.828 1.00 . A A . 45 GLU CB 1 1
8 6269 1 1 45 GLU CD C -7.253 -7.357 -5.363 1.00 . A A . 45 GLU CD 1 1
8 6270 1 1 45 GLU CG C -7.383 -6.239 -4.358 1.00 . A A . 45 GLU CG 1 1
8 6271 1 1 45 GLU H H -6.637 -3.218 -4.273 1.00 . A A . 45 GLU H 1 1
8 6272 1 1 45 GLU HA H -9.440 -3.520 -3.999 1.00 . A A . 45 GLU HA 1 1
8 6273 1 1 45 GLU HB2 H -9.239 -5.550 -5.109 1.00 . A A . 45 GLU HB2 1 1
8 6274 1 1 45 GLU HB3 H -7.840 -4.660 -5.693 1.00 . A A . 45 GLU HB3 1 1
8 6275 1 1 45 GLU HG2 H -6.407 -5.828 -4.161 1.00 . A A . 45 GLU HG2 1 1
8 6276 1 1 45 GLU HG3 H -7.786 -6.646 -3.442 1.00 . A A . 45 GLU HG3 1 1
8 6277 1 1 45 GLU N N -7.448 -3.067 -3.734 1.00 . A A . 45 GLU N 1 1
8 6278 1 1 45 GLU O O -9.756 -5.221 -2.073 1.00 . A A . 45 GLU O 1 1
8 6279 1 1 45 GLU OE1 O -6.386 -7.252 -6.255 1.00 . A A . 45 GLU OE1 1 1
8 6280 1 1 45 GLU OE2 O -8.009 -8.342 -5.272 1.00 . A A . 45 GLU OE2 1 1
8 6281 1 1 46 ARG C C -8.277 -4.160 0.681 1.00 . A A . 46 ARG C 1 1
8 6282 1 1 46 ARG CA C -7.715 -5.229 -0.245 1.00 . A A . 46 ARG CA 1 1
8 6283 1 1 46 ARG CB C -6.357 -5.719 0.261 1.00 . A A . 46 ARG CB 1 1
8 6284 1 1 46 ARG CD C -4.536 -7.451 0.097 1.00 . A A . 46 ARG CD 1 1
8 6285 1 1 46 ARG CG C -5.804 -6.895 -0.532 1.00 . A A . 46 ARG CG 1 1
8 6286 1 1 46 ARG CZ C -3.135 -9.447 -0.425 1.00 . A A . 46 ARG CZ 1 1
8 6287 1 1 46 ARG H H -6.762 -4.380 -1.946 1.00 . A A . 46 ARG H 1 1
8 6288 1 1 46 ARG HA H -8.403 -6.062 -0.256 1.00 . A A . 46 ARG HA 1 1
8 6289 1 1 46 ARG HB2 H -5.647 -4.907 0.204 1.00 . A A . 46 ARG HB2 1 1
8 6290 1 1 46 ARG HB3 H -6.461 -6.027 1.291 1.00 . A A . 46 ARG HB3 1 1
8 6291 1 1 46 ARG HD2 H -3.885 -6.624 0.346 1.00 . A A . 46 ARG HD2 1 1
8 6292 1 1 46 ARG HD3 H -4.800 -7.977 0.996 1.00 . A A . 46 ARG HD3 1 1
8 6293 1 1 46 ARG HE H -3.807 -8.110 -1.760 1.00 . A A . 46 ARG HE 1 1
8 6294 1 1 46 ARG HG2 H -6.550 -7.674 -0.559 1.00 . A A . 46 ARG HG2 1 1
8 6295 1 1 46 ARG HG3 H -5.583 -6.569 -1.538 1.00 . A A . 46 ARG HG3 1 1
8 6296 1 1 46 ARG HH11 H -3.773 -9.476 1.511 1.00 . A A . 46 ARG HH11 1 1
8 6297 1 1 46 ARG HH12 H -2.662 -10.730 1.069 1.00 . A A . 46 ARG HH12 1 1
8 6298 1 1 46 ARG HH21 H -2.348 -9.787 -2.261 1.00 . A A . 46 ARG HH21 1 1
8 6299 1 1 46 ARG HH22 H -1.852 -10.893 -1.021 1.00 . A A . 46 ARG HH22 1 1
8 6300 1 1 46 ARG N N -7.623 -4.715 -1.605 1.00 . A A . 46 ARG N 1 1
8 6301 1 1 46 ARG NE N -3.823 -8.361 -0.808 1.00 . A A . 46 ARG NE 1 1
8 6302 1 1 46 ARG NH1 N -3.204 -9.921 0.816 1.00 . A A . 46 ARG NH1 1 1
8 6303 1 1 46 ARG NH2 N -2.395 -10.098 -1.312 1.00 . A A . 46 ARG NH2 1 1
8 6304 1 1 46 ARG O O -8.945 -4.468 1.663 1.00 . A A . 46 ARG O 1 1
8 6305 1 1 47 LEU C C -10.067 -1.713 1.007 1.00 . A A . 47 LEU C 1 1
8 6306 1 1 47 LEU CA C -8.546 -1.780 1.120 1.00 . A A . 47 LEU CA 1 1
8 6307 1 1 47 LEU CB C -7.933 -0.458 0.646 1.00 . A A . 47 LEU CB 1 1
8 6308 1 1 47 LEU CD1 C -5.921 0.930 0.144 1.00 . A A . 47 LEU CD1 1 1
8 6309 1 1 47 LEU CD2 C -6.059 -0.298 2.304 1.00 . A A . 47 LEU CD2 1 1
8 6310 1 1 47 LEU CG C -6.421 -0.328 0.828 1.00 . A A . 47 LEU CG 1 1
8 6311 1 1 47 LEU H H -7.448 -2.720 -0.428 1.00 . A A . 47 LEU H 1 1
8 6312 1 1 47 LEU HA H -8.282 -1.937 2.156 1.00 . A A . 47 LEU HA 1 1
8 6313 1 1 47 LEU HB2 H -8.158 -0.336 -0.402 1.00 . A A . 47 LEU HB2 1 1
8 6314 1 1 47 LEU HB3 H -8.403 0.344 1.193 1.00 . A A . 47 LEU HB3 1 1
8 6315 1 1 47 LEU HD11 H -6.438 1.785 0.551 1.00 . A A . 47 LEU HD11 1 1
8 6316 1 1 47 LEU HD12 H -6.115 0.860 -0.916 1.00 . A A . 47 LEU HD12 1 1
8 6317 1 1 47 LEU HD13 H -4.860 1.034 0.312 1.00 . A A . 47 LEU HD13 1 1
8 6318 1 1 47 LEU HD21 H -6.541 0.547 2.775 1.00 . A A . 47 LEU HD21 1 1
8 6319 1 1 47 LEU HD22 H -4.989 -0.202 2.407 1.00 . A A . 47 LEU HD22 1 1
8 6320 1 1 47 LEU HD23 H -6.386 -1.211 2.775 1.00 . A A . 47 LEU HD23 1 1
8 6321 1 1 47 LEU HG H -5.929 -1.179 0.374 1.00 . A A . 47 LEU HG 1 1
8 6322 1 1 47 LEU N N -8.018 -2.901 0.350 1.00 . A A . 47 LEU N 1 1
8 6323 1 1 47 LEU O O -10.765 -1.592 2.009 1.00 . A A . 47 LEU O 1 1
8 6324 1 1 48 LEU C C -12.611 -3.133 -0.283 1.00 . A A . 48 LEU C 1 1
8 6325 1 1 48 LEU CA C -12.009 -1.751 -0.455 1.00 . A A . 48 LEU CA 1 1
8 6326 1 1 48 LEU CB C -12.333 -1.240 -1.865 1.00 . A A . 48 LEU CB 1 1
8 6327 1 1 48 LEU CD1 C -12.927 1.026 -0.978 1.00 . A A . 48 LEU CD1 1 1
8 6328 1 1 48 LEU CD2 C -10.737 0.684 -2.157 1.00 . A A . 48 LEU CD2 1 1
8 6329 1 1 48 LEU CG C -12.202 0.268 -2.078 1.00 . A A . 48 LEU CG 1 1
8 6330 1 1 48 LEU H H -9.957 -1.857 -0.985 1.00 . A A . 48 LEU H 1 1
8 6331 1 1 48 LEU HA H -12.450 -1.089 0.274 1.00 . A A . 48 LEU HA 1 1
8 6332 1 1 48 LEU HB2 H -11.671 -1.735 -2.560 1.00 . A A . 48 LEU HB2 1 1
8 6333 1 1 48 LEU HB3 H -13.348 -1.527 -2.099 1.00 . A A . 48 LEU HB3 1 1
8 6334 1 1 48 LEU HD11 H -12.403 0.891 -0.042 1.00 . A A . 48 LEU HD11 1 1
8 6335 1 1 48 LEU HD12 H -13.931 0.640 -0.883 1.00 . A A . 48 LEU HD12 1 1
8 6336 1 1 48 LEU HD13 H -12.964 2.075 -1.224 1.00 . A A . 48 LEU HD13 1 1
8 6337 1 1 48 LEU HD21 H -10.264 0.179 -2.986 1.00 . A A . 48 LEU HD21 1 1
8 6338 1 1 48 LEU HD22 H -10.235 0.418 -1.237 1.00 . A A . 48 LEU HD22 1 1
8 6339 1 1 48 LEU HD23 H -10.673 1.753 -2.304 1.00 . A A . 48 LEU HD23 1 1
8 6340 1 1 48 LEU HG H -12.671 0.526 -3.016 1.00 . A A . 48 LEU HG 1 1
8 6341 1 1 48 LEU N N -10.570 -1.783 -0.219 1.00 . A A . 48 LEU N 1 1
8 6342 1 1 48 LEU O O -13.740 -3.281 0.186 1.00 . A A . 48 LEU O 1 1
8 6343 1 1 49 GLY C C -12.480 -6.066 0.734 1.00 . A A . 49 GLY C 1 1
8 6344 1 1 49 GLY CA C -12.342 -5.494 -0.661 1.00 . A A . 49 GLY CA 1 1
8 6345 1 1 49 GLY H H -10.926 -3.955 -0.973 1.00 . A A . 49 GLY H 1 1
8 6346 1 1 49 GLY HA2 H -13.307 -5.515 -1.145 1.00 . A A . 49 GLY HA2 1 1
8 6347 1 1 49 GLY HA3 H -11.660 -6.107 -1.222 1.00 . A A . 49 GLY HA3 1 1
8 6348 1 1 49 GLY N N -11.846 -4.138 -0.670 1.00 . A A . 49 GLY N 1 1
8 6349 1 1 49 GLY O O -13.489 -6.698 1.052 1.00 . A A . 49 GLY O 1 1
8 6350 1 1 50 SER C C -12.234 -5.306 3.810 1.00 . A A . 50 SER C 1 1
8 6351 1 1 50 SER CA C -11.530 -6.338 2.935 1.00 . A A . 50 SER CA 1 1
8 6352 1 1 50 SER CB C -10.130 -6.644 3.473 1.00 . A A . 50 SER CB 1 1
8 6353 1 1 50 SER H H -10.666 -5.387 1.258 1.00 . A A . 50 SER H 1 1
8 6354 1 1 50 SER HA H -12.115 -7.249 2.940 1.00 . A A . 50 SER HA 1 1
8 6355 1 1 50 SER HB2 H -9.562 -5.731 3.536 1.00 . A A . 50 SER HB2 1 1
8 6356 1 1 50 SER HB3 H -10.215 -7.083 4.454 1.00 . A A . 50 SER HB3 1 1
8 6357 1 1 50 SER HG H -9.735 -7.418 1.709 1.00 . A A . 50 SER HG 1 1
8 6358 1 1 50 SER N N -11.468 -5.867 1.567 1.00 . A A . 50 SER N 1 1
8 6359 1 1 50 SER O O -11.604 -4.586 4.585 1.00 . A A . 50 SER O 1 1
8 6360 1 1 50 SER OG O -9.445 -7.554 2.622 1.00 . A A . 50 SER OG 1 1
8 6361 1 1 51 GLN C C -15.151 -5.021 5.457 1.00 . A A . 51 GLN C 1 1
8 6362 1 1 51 GLN CA C -14.352 -4.285 4.399 1.00 . A A . 51 GLN CA 1 1
8 6363 1 1 51 GLN CB C -15.263 -3.500 3.444 1.00 . A A . 51 GLN CB 1 1
8 6364 1 1 51 GLN CD C -16.802 -3.598 1.419 1.00 . A A . 51 GLN CD 1 1
8 6365 1 1 51 GLN CG C -16.100 -4.378 2.518 1.00 . A A . 51 GLN CG 1 1
8 6366 1 1 51 GLN H H -13.992 -5.864 3.065 1.00 . A A . 51 GLN H 1 1
8 6367 1 1 51 GLN HA H -13.681 -3.597 4.889 1.00 . A A . 51 GLN HA 1 1
8 6368 1 1 51 GLN HB2 H -15.934 -2.894 4.031 1.00 . A A . 51 GLN HB2 1 1
8 6369 1 1 51 GLN HB3 H -14.651 -2.854 2.835 1.00 . A A . 51 GLN HB3 1 1
8 6370 1 1 51 GLN HE21 H -16.853 -1.964 2.541 1.00 . A A . 51 GLN HE21 1 1
8 6371 1 1 51 GLN HE22 H -17.547 -1.818 0.965 1.00 . A A . 51 GLN HE22 1 1
8 6372 1 1 51 GLN HG2 H -15.454 -5.109 2.057 1.00 . A A . 51 GLN HG2 1 1
8 6373 1 1 51 GLN HG3 H -16.846 -4.886 3.112 1.00 . A A . 51 GLN HG3 1 1
8 6374 1 1 51 GLN N N -13.548 -5.235 3.666 1.00 . A A . 51 GLN N 1 1
8 6375 1 1 51 GLN NE2 N -17.098 -2.335 1.668 1.00 . A A . 51 GLN NE2 1 1
8 6376 1 1 51 GLN O O -16.291 -5.432 5.239 1.00 . A A . 51 GLN O 1 1
8 6377 1 1 51 GLN OE1 O -17.073 -4.130 0.342 1.00 . A A . 51 GLN OE1 1 1
8 6378 1 1 52 LEU C C -15.294 -5.102 8.900 1.00 . A A . 52 LEU C 1 1
8 6379 1 1 52 LEU CA C -15.140 -5.969 7.666 1.00 . A A . 52 LEU CA 1 1
8 6380 1 1 52 LEU CB C -14.330 -7.228 7.989 1.00 . A A . 52 LEU CB 1 1
8 6381 1 1 52 LEU CD1 C -13.550 -8.075 5.737 1.00 . A A . 52 LEU CD1 1 1
8 6382 1 1 52 LEU CD2 C -14.009 -9.682 7.593 1.00 . A A . 52 LEU CD2 1 1
8 6383 1 1 52 LEU CG C -14.410 -8.362 6.956 1.00 . A A . 52 LEU CG 1 1
8 6384 1 1 52 LEU H H -13.636 -4.834 6.728 1.00 . A A . 52 LEU H 1 1
8 6385 1 1 52 LEU HA H -16.123 -6.264 7.334 1.00 . A A . 52 LEU HA 1 1
8 6386 1 1 52 LEU HB2 H -13.294 -6.943 8.097 1.00 . A A . 52 LEU HB2 1 1
8 6387 1 1 52 LEU HB3 H -14.676 -7.612 8.927 1.00 . A A . 52 LEU HB3 1 1
8 6388 1 1 52 LEU HD11 H -13.874 -7.154 5.279 1.00 . A A . 52 LEU HD11 1 1
8 6389 1 1 52 LEU HD12 H -13.651 -8.885 5.030 1.00 . A A . 52 LEU HD12 1 1
8 6390 1 1 52 LEU HD13 H -12.518 -7.985 6.036 1.00 . A A . 52 LEU HD13 1 1
8 6391 1 1 52 LEU HD21 H -14.061 -10.465 6.854 1.00 . A A . 52 LEU HD21 1 1
8 6392 1 1 52 LEU HD22 H -14.682 -9.907 8.406 1.00 . A A . 52 LEU HD22 1 1
8 6393 1 1 52 LEU HD23 H -13.000 -9.610 7.970 1.00 . A A . 52 LEU HD23 1 1
8 6394 1 1 52 LEU HG H -15.433 -8.458 6.621 1.00 . A A . 52 LEU HG 1 1
8 6395 1 1 52 LEU N N -14.529 -5.213 6.598 1.00 . A A . 52 LEU N 1 1
8 6396 1 1 52 LEU O O -14.425 -5.070 9.771 1.00 . A A . 52 LEU O 1 1
8 6397 1 1 53 SER C C -18.217 -3.193 10.002 1.00 . A A . 53 SER C 1 1
8 6398 1 1 53 SER CA C -16.727 -3.507 10.050 1.00 . A A . 53 SER CA 1 1
8 6399 1 1 53 SER CB C -15.897 -2.215 10.025 1.00 . A A . 53 SER CB 1 1
8 6400 1 1 53 SER H H -16.999 -4.400 8.162 1.00 . A A . 53 SER H 1 1
8 6401 1 1 53 SER HA H -16.510 -4.052 10.959 1.00 . A A . 53 SER HA 1 1
8 6402 1 1 53 SER HB2 H -14.852 -2.466 9.944 1.00 . A A . 53 SER HB2 1 1
8 6403 1 1 53 SER HB3 H -16.190 -1.618 9.173 1.00 . A A . 53 SER HB3 1 1
8 6404 1 1 53 SER HG H -16.532 -0.625 10.985 1.00 . A A . 53 SER HG 1 1
8 6405 1 1 53 SER N N -16.390 -4.364 8.927 1.00 . A A . 53 SER N 1 1
8 6406 1 1 53 SER O O -18.965 -3.704 10.858 1.00 . A A . 53 SER O 1 1
8 6407 1 1 53 SER OXT O -18.645 -2.485 9.066 1.00 . A A . 53 SER OXT 1 1
8 6408 1 1 53 SER OG O -16.090 -1.452 11.207 1.00 . A A . 53 SER OG 1 1
9 6409 1 1 1 GLY C C 21.002 -8.844 1.759 1.00 . A A . 1 GLY C 1 1
9 6410 1 1 1 GLY CA C 21.629 -9.510 2.967 1.00 . A A . 1 GLY CA 1 1
9 6411 1 1 1 GLY H1 H 22.380 -7.721 3.733 1.00 . A A . 1 GLY H1 1 1
9 6412 1 1 1 GLY H2 H 23.522 -8.643 2.881 1.00 . A A . 1 GLY H2 1 1
9 6413 1 1 1 GLY H3 H 23.052 -9.108 4.435 1.00 . A A . 1 GLY H3 1 1
9 6414 1 1 1 GLY HA2 H 22.030 -10.466 2.669 1.00 . A A . 1 GLY HA2 1 1
9 6415 1 1 1 GLY HA3 H 20.868 -9.664 3.720 1.00 . A A . 1 GLY HA3 1 1
9 6416 1 1 1 GLY N N 22.720 -8.690 3.543 1.00 . A A . 1 GLY N 1 1
9 6417 1 1 1 GLY O O 21.398 -7.734 1.390 1.00 . A A . 1 GLY O 1 1
9 6418 1 1 2 PRO C C 18.498 -7.711 0.357 1.00 . A A . 2 PRO C 1 1
9 6419 1 1 2 PRO CA C 19.303 -8.941 -0.028 1.00 . A A . 2 PRO CA 1 1
9 6420 1 1 2 PRO CB C 18.354 -10.049 -0.470 1.00 . A A . 2 PRO CB 1 1
9 6421 1 1 2 PRO CD C 19.581 -10.872 1.427 1.00 . A A . 2 PRO CD 1 1
9 6422 1 1 2 PRO CG C 18.294 -11.013 0.666 1.00 . A A . 2 PRO CG 1 1
9 6423 1 1 2 PRO HA H 19.971 -8.691 -0.840 1.00 . A A . 2 PRO HA 1 1
9 6424 1 1 2 PRO HB2 H 17.380 -9.623 -0.669 1.00 . A A . 2 PRO HB2 1 1
9 6425 1 1 2 PRO HB3 H 18.733 -10.508 -1.364 1.00 . A A . 2 PRO HB3 1 1
9 6426 1 1 2 PRO HD2 H 19.404 -10.976 2.487 1.00 . A A . 2 PRO HD2 1 1
9 6427 1 1 2 PRO HD3 H 20.301 -11.606 1.092 1.00 . A A . 2 PRO HD3 1 1
9 6428 1 1 2 PRO HG2 H 17.456 -10.770 1.304 1.00 . A A . 2 PRO HG2 1 1
9 6429 1 1 2 PRO HG3 H 18.192 -12.017 0.284 1.00 . A A . 2 PRO HG3 1 1
9 6430 1 1 2 PRO N N 20.031 -9.509 1.109 1.00 . A A . 2 PRO N 1 1
9 6431 1 1 2 PRO O O 18.291 -7.438 1.541 1.00 . A A . 2 PRO O 1 1
9 6432 1 1 3 LEU C C 15.836 -6.038 -0.095 1.00 . A A . 3 LEU C 1 1
9 6433 1 1 3 LEU CA C 17.299 -5.759 -0.408 1.00 . A A . 3 LEU CA 1 1
9 6434 1 1 3 LEU CB C 17.406 -4.838 -1.620 1.00 . A A . 3 LEU CB 1 1
9 6435 1 1 3 LEU CD1 C 18.853 -3.550 -3.191 1.00 . A A . 3 LEU CD1 1 1
9 6436 1 1 3 LEU CD2 C 19.013 -3.154 -0.729 1.00 . A A . 3 LEU CD2 1 1
9 6437 1 1 3 LEU CG C 18.773 -4.189 -1.817 1.00 . A A . 3 LEU CG 1 1
9 6438 1 1 3 LEU H H 18.188 -7.285 -1.566 1.00 . A A . 3 LEU H 1 1
9 6439 1 1 3 LEU HA H 17.745 -5.267 0.443 1.00 . A A . 3 LEU HA 1 1
9 6440 1 1 3 LEU HB2 H 17.168 -5.408 -2.506 1.00 . A A . 3 LEU HB2 1 1
9 6441 1 1 3 LEU HB3 H 16.671 -4.050 -1.512 1.00 . A A . 3 LEU HB3 1 1
9 6442 1 1 3 LEU HD11 H 19.808 -3.061 -3.307 1.00 . A A . 3 LEU HD11 1 1
9 6443 1 1 3 LEU HD12 H 18.060 -2.824 -3.297 1.00 . A A . 3 LEU HD12 1 1
9 6444 1 1 3 LEU HD13 H 18.745 -4.314 -3.946 1.00 . A A . 3 LEU HD13 1 1
9 6445 1 1 3 LEU HD21 H 19.990 -2.715 -0.858 1.00 . A A . 3 LEU HD21 1 1
9 6446 1 1 3 LEU HD22 H 18.952 -3.628 0.240 1.00 . A A . 3 LEU HD22 1 1
9 6447 1 1 3 LEU HD23 H 18.259 -2.381 -0.796 1.00 . A A . 3 LEU HD23 1 1
9 6448 1 1 3 LEU HG H 19.545 -4.942 -1.745 1.00 . A A . 3 LEU HG 1 1
9 6449 1 1 3 LEU N N 18.038 -6.984 -0.644 1.00 . A A . 3 LEU N 1 1
9 6450 1 1 3 LEU O O 15.025 -6.274 -0.992 1.00 . A A . 3 LEU O 1 1
9 6451 1 1 4 GLY C C 13.902 -5.113 2.760 1.00 . A A . 4 GLY C 1 1
9 6452 1 1 4 GLY CA C 14.147 -6.082 1.632 1.00 . A A . 4 GLY CA 1 1
9 6453 1 1 4 GLY H H 16.247 -5.995 1.853 1.00 . A A . 4 GLY H 1 1
9 6454 1 1 4 GLY HA2 H 13.500 -5.832 0.802 1.00 . A A . 4 GLY HA2 1 1
9 6455 1 1 4 GLY HA3 H 13.918 -7.077 1.975 1.00 . A A . 4 GLY HA3 1 1
9 6456 1 1 4 GLY N N 15.522 -6.024 1.188 1.00 . A A . 4 GLY N 1 1
9 6457 1 1 4 GLY O O 12.763 -4.880 3.166 1.00 . A A . 4 GLY O 1 1
9 6458 1 1 5 SER C C 14.730 -2.166 3.741 1.00 . A A . 5 SER C 1 1
9 6459 1 1 5 SER CA C 14.887 -3.562 4.328 1.00 . A A . 5 SER CA 1 1
9 6460 1 1 5 SER CB C 16.126 -3.649 5.215 1.00 . A A . 5 SER CB 1 1
9 6461 1 1 5 SER H H 15.865 -4.761 2.901 1.00 . A A . 5 SER H 1 1
9 6462 1 1 5 SER HA H 14.015 -3.794 4.914 1.00 . A A . 5 SER HA 1 1
9 6463 1 1 5 SER HB2 H 16.999 -3.386 4.635 1.00 . A A . 5 SER HB2 1 1
9 6464 1 1 5 SER HB3 H 16.023 -2.965 6.041 1.00 . A A . 5 SER HB3 1 1
9 6465 1 1 5 SER HG H 16.244 -5.602 4.998 1.00 . A A . 5 SER HG 1 1
9 6466 1 1 5 SER N N 14.980 -4.531 3.262 1.00 . A A . 5 SER N 1 1
9 6467 1 1 5 SER O O 15.422 -1.219 4.122 1.00 . A A . 5 SER O 1 1
9 6468 1 1 5 SER OG O 16.296 -4.964 5.727 1.00 . A A . 5 SER OG 1 1
9 6469 1 1 6 MET C C 11.942 -0.687 2.033 1.00 . A A . 6 MET C 1 1
9 6470 1 1 6 MET CA C 13.451 -0.790 2.192 1.00 . A A . 6 MET CA 1 1
9 6471 1 1 6 MET CB C 14.078 -0.700 0.802 1.00 . A A . 6 MET CB 1 1
9 6472 1 1 6 MET CE C 14.800 -1.768 -1.833 1.00 . A A . 6 MET CE 1 1
9 6473 1 1 6 MET CG C 15.542 -1.082 0.724 1.00 . A A . 6 MET CG 1 1
9 6474 1 1 6 MET H H 13.279 -2.851 2.555 1.00 . A A . 6 MET H 1 1
9 6475 1 1 6 MET HA H 13.812 0.017 2.811 1.00 . A A . 6 MET HA 1 1
9 6476 1 1 6 MET HB2 H 13.532 -1.352 0.140 1.00 . A A . 6 MET HB2 1 1
9 6477 1 1 6 MET HB3 H 13.980 0.317 0.445 1.00 . A A . 6 MET HB3 1 1
9 6478 1 1 6 MET HE1 H 15.021 -1.806 -2.887 1.00 . A A . 6 MET HE1 1 1
9 6479 1 1 6 MET HE2 H 13.888 -1.204 -1.671 1.00 . A A . 6 MET HE2 1 1
9 6480 1 1 6 MET HE3 H 14.672 -2.769 -1.453 1.00 . A A . 6 MET HE3 1 1
9 6481 1 1 6 MET HG2 H 16.113 -0.410 1.349 1.00 . A A . 6 MET HG2 1 1
9 6482 1 1 6 MET HG3 H 15.662 -2.096 1.076 1.00 . A A . 6 MET HG3 1 1
9 6483 1 1 6 MET N N 13.783 -2.052 2.820 1.00 . A A . 6 MET N 1 1
9 6484 1 1 6 MET O O 11.457 -0.368 0.945 1.00 . A A . 6 MET O 1 1
9 6485 1 1 6 MET SD S 16.152 -0.973 -0.967 1.00 . A A . 6 MET SD 1 1
9 6486 1 1 7 PRO C C 9.086 0.214 2.431 1.00 . A A . 7 PRO C 1 1
9 6487 1 1 7 PRO CA C 9.715 -1.048 2.995 1.00 . A A . 7 PRO CA 1 1
9 6488 1 1 7 PRO CB C 9.260 -1.309 4.436 1.00 . A A . 7 PRO CB 1 1
9 6489 1 1 7 PRO CD C 11.612 -1.091 4.503 1.00 . A A . 7 PRO CD 1 1
9 6490 1 1 7 PRO CG C 10.473 -1.851 5.107 1.00 . A A . 7 PRO CG 1 1
9 6491 1 1 7 PRO HA H 9.434 -1.887 2.374 1.00 . A A . 7 PRO HA 1 1
9 6492 1 1 7 PRO HB2 H 8.932 -0.385 4.889 1.00 . A A . 7 PRO HB2 1 1
9 6493 1 1 7 PRO HB3 H 8.453 -2.027 4.438 1.00 . A A . 7 PRO HB3 1 1
9 6494 1 1 7 PRO HD2 H 11.725 -0.133 4.983 1.00 . A A . 7 PRO HD2 1 1
9 6495 1 1 7 PRO HD3 H 12.528 -1.664 4.558 1.00 . A A . 7 PRO HD3 1 1
9 6496 1 1 7 PRO HG2 H 10.420 -1.676 6.171 1.00 . A A . 7 PRO HG2 1 1
9 6497 1 1 7 PRO HG3 H 10.574 -2.909 4.895 1.00 . A A . 7 PRO HG3 1 1
9 6498 1 1 7 PRO N N 11.168 -0.935 3.104 1.00 . A A . 7 PRO N 1 1
9 6499 1 1 7 PRO O O 8.239 0.141 1.551 1.00 . A A . 7 PRO O 1 1
9 6500 1 1 8 GLU C C 9.482 3.093 1.119 1.00 . A A . 8 GLU C 1 1
9 6501 1 1 8 GLU CA C 8.948 2.629 2.466 1.00 . A A . 8 GLU CA 1 1
9 6502 1 1 8 GLU CB C 9.132 3.715 3.522 1.00 . A A . 8 GLU CB 1 1
9 6503 1 1 8 GLU CD C 8.135 4.832 5.552 1.00 . A A . 8 GLU CD 1 1
9 6504 1 1 8 GLU CG C 8.158 3.594 4.681 1.00 . A A . 8 GLU CG 1 1
9 6505 1 1 8 GLU H H 10.348 1.378 3.454 1.00 . A A . 8 GLU H 1 1
9 6506 1 1 8 GLU HA H 7.892 2.439 2.354 1.00 . A A . 8 GLU HA 1 1
9 6507 1 1 8 GLU HB2 H 10.135 3.656 3.915 1.00 . A A . 8 GLU HB2 1 1
9 6508 1 1 8 GLU HB3 H 8.989 4.680 3.059 1.00 . A A . 8 GLU HB3 1 1
9 6509 1 1 8 GLU HG2 H 7.166 3.434 4.284 1.00 . A A . 8 GLU HG2 1 1
9 6510 1 1 8 GLU HG3 H 8.443 2.747 5.287 1.00 . A A . 8 GLU HG3 1 1
9 6511 1 1 8 GLU N N 9.558 1.371 2.874 1.00 . A A . 8 GLU N 1 1
9 6512 1 1 8 GLU O O 8.931 4.001 0.505 1.00 . A A . 8 GLU O 1 1
9 6513 1 1 8 GLU OE1 O 8.979 4.938 6.466 1.00 . A A . 8 GLU OE1 1 1
9 6514 1 1 8 GLU OE2 O 7.265 5.696 5.336 1.00 . A A . 8 GLU OE2 1 1
9 6515 1 1 9 VAL C C 10.027 2.227 -1.714 1.00 . A A . 9 VAL C 1 1
9 6516 1 1 9 VAL CA C 11.044 2.722 -0.688 1.00 . A A . 9 VAL CA 1 1
9 6517 1 1 9 VAL CB C 12.417 2.054 -0.909 1.00 . A A . 9 VAL CB 1 1
9 6518 1 1 9 VAL CG1 C 12.883 2.216 -2.345 1.00 . A A . 9 VAL CG1 1 1
9 6519 1 1 9 VAL CG2 C 13.446 2.638 0.050 1.00 . A A . 9 VAL CG2 1 1
9 6520 1 1 9 VAL H H 10.997 1.798 1.208 1.00 . A A . 9 VAL H 1 1
9 6521 1 1 9 VAL HA H 11.158 3.792 -0.797 1.00 . A A . 9 VAL HA 1 1
9 6522 1 1 9 VAL HB H 12.323 0.998 -0.699 1.00 . A A . 9 VAL HB 1 1
9 6523 1 1 9 VAL HG11 H 12.170 1.751 -3.008 1.00 . A A . 9 VAL HG11 1 1
9 6524 1 1 9 VAL HG12 H 13.847 1.745 -2.466 1.00 . A A . 9 VAL HG12 1 1
9 6525 1 1 9 VAL HG13 H 12.961 3.266 -2.579 1.00 . A A . 9 VAL HG13 1 1
9 6526 1 1 9 VAL HG21 H 14.394 2.145 -0.100 1.00 . A A . 9 VAL HG21 1 1
9 6527 1 1 9 VAL HG22 H 13.118 2.485 1.067 1.00 . A A . 9 VAL HG22 1 1
9 6528 1 1 9 VAL HG23 H 13.555 3.695 -0.140 1.00 . A A . 9 VAL HG23 1 1
9 6529 1 1 9 VAL N N 10.544 2.457 0.650 1.00 . A A . 9 VAL N 1 1
9 6530 1 1 9 VAL O O 9.913 2.762 -2.817 1.00 . A A . 9 VAL O 1 1
9 6531 1 1 10 ARG C C 6.853 1.310 -1.593 1.00 . A A . 10 ARG C 1 1
9 6532 1 1 10 ARG CA C 8.160 0.741 -2.137 1.00 . A A . 10 ARG CA 1 1
9 6533 1 1 10 ARG CB C 8.097 -0.792 -2.127 1.00 . A A . 10 ARG CB 1 1
9 6534 1 1 10 ARG CD C 9.754 -1.111 -3.986 1.00 . A A . 10 ARG CD 1 1
9 6535 1 1 10 ARG CG C 9.395 -1.455 -2.550 1.00 . A A . 10 ARG CG 1 1
9 6536 1 1 10 ARG CZ C 11.855 -1.205 -5.265 1.00 . A A . 10 ARG CZ 1 1
9 6537 1 1 10 ARG H H 9.480 0.752 -0.486 1.00 . A A . 10 ARG H 1 1
9 6538 1 1 10 ARG HA H 8.306 1.087 -3.149 1.00 . A A . 10 ARG HA 1 1
9 6539 1 1 10 ARG HB2 H 7.855 -1.129 -1.129 1.00 . A A . 10 ARG HB2 1 1
9 6540 1 1 10 ARG HB3 H 7.319 -1.111 -2.803 1.00 . A A . 10 ARG HB3 1 1
9 6541 1 1 10 ARG HD2 H 8.956 -1.449 -4.635 1.00 . A A . 10 ARG HD2 1 1
9 6542 1 1 10 ARG HD3 H 9.856 -0.040 -4.071 1.00 . A A . 10 ARG HD3 1 1
9 6543 1 1 10 ARG HE H 11.223 -2.622 -4.003 1.00 . A A . 10 ARG HE 1 1
9 6544 1 1 10 ARG HG2 H 10.189 -1.118 -1.902 1.00 . A A . 10 ARG HG2 1 1
9 6545 1 1 10 ARG HG3 H 9.289 -2.525 -2.461 1.00 . A A . 10 ARG HG3 1 1
9 6546 1 1 10 ARG HH11 H 10.734 0.450 -5.590 1.00 . A A . 10 ARG HH11 1 1
9 6547 1 1 10 ARG HH12 H 12.210 0.369 -6.505 1.00 . A A . 10 ARG HH12 1 1
9 6548 1 1 10 ARG HH21 H 13.173 -2.742 -5.166 1.00 . A A . 10 ARG HH21 1 1
9 6549 1 1 10 ARG HH22 H 13.635 -1.435 -6.218 1.00 . A A . 10 ARG HH22 1 1
9 6550 1 1 10 ARG N N 9.274 1.209 -1.330 1.00 . A A . 10 ARG N 1 1
9 6551 1 1 10 ARG NE N 11.005 -1.741 -4.398 1.00 . A A . 10 ARG NE 1 1
9 6552 1 1 10 ARG NH1 N 11.579 -0.035 -5.826 1.00 . A A . 10 ARG NH1 1 1
9 6553 1 1 10 ARG NH2 N 12.973 -1.849 -5.579 1.00 . A A . 10 ARG NH2 1 1
9 6554 1 1 10 ARG O O 6.115 2.012 -2.296 1.00 . A A . 10 ARG O 1 1
9 6555 1 1 11 PHE C C 5.049 2.842 0.295 1.00 . A A . 11 PHE C 1 1
9 6556 1 1 11 PHE CA C 5.323 1.350 0.300 1.00 . A A . 11 PHE CA 1 1
9 6557 1 1 11 PHE CB C 5.247 0.813 1.738 1.00 . A A . 11 PHE CB 1 1
9 6558 1 1 11 PHE CD1 C 5.220 -1.487 0.716 1.00 . A A . 11 PHE CD1 1 1
9 6559 1 1 11 PHE CD2 C 5.546 -1.300 3.070 1.00 . A A . 11 PHE CD2 1 1
9 6560 1 1 11 PHE CE1 C 5.301 -2.860 0.814 1.00 . A A . 11 PHE CE1 1 1
9 6561 1 1 11 PHE CE2 C 5.628 -2.672 3.171 1.00 . A A . 11 PHE CE2 1 1
9 6562 1 1 11 PHE CG C 5.339 -0.688 1.844 1.00 . A A . 11 PHE CG 1 1
9 6563 1 1 11 PHE CZ C 5.508 -3.453 2.036 1.00 . A A . 11 PHE CZ 1 1
9 6564 1 1 11 PHE H H 7.299 0.606 0.231 1.00 . A A . 11 PHE H 1 1
9 6565 1 1 11 PHE HA H 4.556 0.863 -0.285 1.00 . A A . 11 PHE HA 1 1
9 6566 1 1 11 PHE HB2 H 6.059 1.231 2.316 1.00 . A A . 11 PHE HB2 1 1
9 6567 1 1 11 PHE HB3 H 4.305 1.119 2.173 1.00 . A A . 11 PHE HB3 1 1
9 6568 1 1 11 PHE HD1 H 5.059 -1.029 -0.247 1.00 . A A . 11 PHE HD1 1 1
9 6569 1 1 11 PHE HD2 H 5.642 -0.691 3.953 1.00 . A A . 11 PHE HD2 1 1
9 6570 1 1 11 PHE HE1 H 5.206 -3.471 -0.070 1.00 . A A . 11 PHE HE1 1 1
9 6571 1 1 11 PHE HE2 H 5.788 -3.135 4.136 1.00 . A A . 11 PHE HE2 1 1
9 6572 1 1 11 PHE HZ H 5.564 -4.527 2.110 1.00 . A A . 11 PHE HZ 1 1
9 6573 1 1 11 PHE N N 6.602 1.037 -0.315 1.00 . A A . 11 PHE N 1 1
9 6574 1 1 11 PHE O O 4.044 3.256 -0.247 1.00 . A A . 11 PHE O 1 1
9 6575 1 1 12 GLN C C 5.396 5.766 -0.278 1.00 . A A . 12 GLN C 1 1
9 6576 1 1 12 GLN CA C 5.703 5.081 1.045 1.00 . A A . 12 GLN CA 1 1
9 6577 1 1 12 GLN CB C 6.891 5.773 1.717 1.00 . A A . 12 GLN CB 1 1
9 6578 1 1 12 GLN CD C 7.824 7.935 2.617 1.00 . A A . 12 GLN CD 1 1
9 6579 1 1 12 GLN CG C 6.584 7.183 2.184 1.00 . A A . 12 GLN CG 1 1
9 6580 1 1 12 GLN H H 6.827 3.281 1.109 1.00 . A A . 12 GLN H 1 1
9 6581 1 1 12 GLN HA H 4.840 5.172 1.688 1.00 . A A . 12 GLN HA 1 1
9 6582 1 1 12 GLN HB2 H 7.193 5.192 2.576 1.00 . A A . 12 GLN HB2 1 1
9 6583 1 1 12 GLN HB3 H 7.715 5.820 1.019 1.00 . A A . 12 GLN HB3 1 1
9 6584 1 1 12 GLN HE21 H 7.684 7.158 4.443 1.00 . A A . 12 GLN HE21 1 1
9 6585 1 1 12 GLN HE22 H 9.016 8.236 4.173 1.00 . A A . 12 GLN HE22 1 1
9 6586 1 1 12 GLN HG2 H 6.120 7.722 1.372 1.00 . A A . 12 GLN HG2 1 1
9 6587 1 1 12 GLN HG3 H 5.901 7.131 3.018 1.00 . A A . 12 GLN HG3 1 1
9 6588 1 1 12 GLN N N 5.961 3.648 0.848 1.00 . A A . 12 GLN N 1 1
9 6589 1 1 12 GLN NE2 N 8.214 7.764 3.866 1.00 . A A . 12 GLN NE2 1 1
9 6590 1 1 12 GLN O O 4.535 6.640 -0.344 1.00 . A A . 12 GLN O 1 1
9 6591 1 1 12 GLN OE1 O 8.440 8.649 1.824 1.00 . A A . 12 GLN OE1 1 1
9 6592 1 1 13 GLN C C 4.420 5.625 -3.072 1.00 . A A . 13 GLN C 1 1
9 6593 1 1 13 GLN CA C 5.853 5.885 -2.671 1.00 . A A . 13 GLN CA 1 1
9 6594 1 1 13 GLN CB C 6.803 5.227 -3.676 1.00 . A A . 13 GLN CB 1 1
9 6595 1 1 13 GLN CD C 8.506 7.028 -3.460 1.00 . A A . 13 GLN CD 1 1
9 6596 1 1 13 GLN CG C 8.256 5.551 -3.406 1.00 . A A . 13 GLN CG 1 1
9 6597 1 1 13 GLN H H 6.762 4.646 -1.211 1.00 . A A . 13 GLN H 1 1
9 6598 1 1 13 GLN HA H 6.032 6.950 -2.649 1.00 . A A . 13 GLN HA 1 1
9 6599 1 1 13 GLN HB2 H 6.676 4.155 -3.633 1.00 . A A . 13 GLN HB2 1 1
9 6600 1 1 13 GLN HB3 H 6.556 5.571 -4.670 1.00 . A A . 13 GLN HB3 1 1
9 6601 1 1 13 GLN HE21 H 8.072 7.178 -1.543 1.00 . A A . 13 GLN HE21 1 1
9 6602 1 1 13 GLN HE22 H 8.436 8.644 -2.363 1.00 . A A . 13 GLN HE22 1 1
9 6603 1 1 13 GLN HG2 H 8.521 5.189 -2.425 1.00 . A A . 13 GLN HG2 1 1
9 6604 1 1 13 GLN HG3 H 8.872 5.077 -4.147 1.00 . A A . 13 GLN HG3 1 1
9 6605 1 1 13 GLN N N 6.088 5.346 -1.333 1.00 . A A . 13 GLN N 1 1
9 6606 1 1 13 GLN NE2 N 8.337 7.680 -2.341 1.00 . A A . 13 GLN NE2 1 1
9 6607 1 1 13 GLN O O 3.663 6.532 -3.439 1.00 . A A . 13 GLN O 1 1
9 6608 1 1 13 GLN OE1 O 8.841 7.577 -4.507 1.00 . A A . 13 GLN OE1 1 1
9 6609 1 1 14 GLN C C 1.697 4.489 -2.216 1.00 . A A . 14 GLN C 1 1
9 6610 1 1 14 GLN CA C 2.691 3.959 -3.254 1.00 . A A . 14 GLN CA 1 1
9 6611 1 1 14 GLN CB C 2.598 2.442 -3.364 1.00 . A A . 14 GLN CB 1 1
9 6612 1 1 14 GLN CD C 4.444 1.792 -4.979 1.00 . A A . 14 GLN CD 1 1
9 6613 1 1 14 GLN CG C 2.956 1.909 -4.744 1.00 . A A . 14 GLN CG 1 1
9 6614 1 1 14 GLN H H 4.702 3.709 -2.639 1.00 . A A . 14 GLN H 1 1
9 6615 1 1 14 GLN HA H 2.435 4.388 -4.213 1.00 . A A . 14 GLN HA 1 1
9 6616 1 1 14 GLN HB2 H 3.274 2.001 -2.646 1.00 . A A . 14 GLN HB2 1 1
9 6617 1 1 14 GLN HB3 H 1.592 2.137 -3.129 1.00 . A A . 14 GLN HB3 1 1
9 6618 1 1 14 GLN HE21 H 4.389 -0.110 -4.427 1.00 . A A . 14 GLN HE21 1 1
9 6619 1 1 14 GLN HE22 H 5.940 0.499 -4.880 1.00 . A A . 14 GLN HE22 1 1
9 6620 1 1 14 GLN HG2 H 2.520 0.928 -4.857 1.00 . A A . 14 GLN HG2 1 1
9 6621 1 1 14 GLN HG3 H 2.542 2.575 -5.488 1.00 . A A . 14 GLN HG3 1 1
9 6622 1 1 14 GLN N N 4.045 4.372 -2.947 1.00 . A A . 14 GLN N 1 1
9 6623 1 1 14 GLN NE2 N 4.980 0.609 -4.738 1.00 . A A . 14 GLN NE2 1 1
9 6624 1 1 14 GLN O O 0.499 4.571 -2.479 1.00 . A A . 14 GLN O 1 1
9 6625 1 1 14 GLN OE1 O 5.099 2.743 -5.399 1.00 . A A . 14 GLN OE1 1 1
9 6626 1 1 15 LEU C C 0.940 6.814 -0.297 1.00 . A A . 15 LEU C 1 1
9 6627 1 1 15 LEU CA C 1.339 5.389 0.014 1.00 . A A . 15 LEU CA 1 1
9 6628 1 1 15 LEU CB C 2.008 5.328 1.388 1.00 . A A . 15 LEU CB 1 1
9 6629 1 1 15 LEU CD1 C 2.575 3.921 3.378 1.00 . A A . 15 LEU CD1 1 1
9 6630 1 1 15 LEU CD2 C 1.251 2.945 1.507 1.00 . A A . 15 LEU CD2 1 1
9 6631 1 1 15 LEU CG C 2.347 3.923 1.880 1.00 . A A . 15 LEU CG 1 1
9 6632 1 1 15 LEU H H 3.154 4.742 -0.873 1.00 . A A . 15 LEU H 1 1
9 6633 1 1 15 LEU HA H 0.445 4.784 0.042 1.00 . A A . 15 LEU HA 1 1
9 6634 1 1 15 LEU HB2 H 2.920 5.908 1.350 1.00 . A A . 15 LEU HB2 1 1
9 6635 1 1 15 LEU HB3 H 1.343 5.783 2.108 1.00 . A A . 15 LEU HB3 1 1
9 6636 1 1 15 LEU HD11 H 1.734 4.390 3.869 1.00 . A A . 15 LEU HD11 1 1
9 6637 1 1 15 LEU HD12 H 3.478 4.464 3.607 1.00 . A A . 15 LEU HD12 1 1
9 6638 1 1 15 LEU HD13 H 2.665 2.900 3.723 1.00 . A A . 15 LEU HD13 1 1
9 6639 1 1 15 LEU HD21 H 1.149 2.909 0.434 1.00 . A A . 15 LEU HD21 1 1
9 6640 1 1 15 LEU HD22 H 0.319 3.268 1.946 1.00 . A A . 15 LEU HD22 1 1
9 6641 1 1 15 LEU HD23 H 1.503 1.965 1.879 1.00 . A A . 15 LEU HD23 1 1
9 6642 1 1 15 LEU HG H 3.262 3.596 1.406 1.00 . A A . 15 LEU HG 1 1
9 6643 1 1 15 LEU N N 2.192 4.852 -1.040 1.00 . A A . 15 LEU N 1 1
9 6644 1 1 15 LEU O O -0.167 7.228 0.029 1.00 . A A . 15 LEU O 1 1
9 6645 1 1 16 GLU C C 0.597 8.791 -2.600 1.00 . A A . 16 GLU C 1 1
9 6646 1 1 16 GLU CA C 1.531 8.902 -1.401 1.00 . A A . 16 GLU CA 1 1
9 6647 1 1 16 GLU CB C 2.806 9.650 -1.789 1.00 . A A . 16 GLU CB 1 1
9 6648 1 1 16 GLU CD C 5.086 10.443 -1.044 1.00 . A A . 16 GLU CD 1 1
9 6649 1 1 16 GLU CG C 3.870 9.605 -0.709 1.00 . A A . 16 GLU CG 1 1
9 6650 1 1 16 GLU H H 2.762 7.208 -1.033 1.00 . A A . 16 GLU H 1 1
9 6651 1 1 16 GLU HA H 1.028 9.440 -0.611 1.00 . A A . 16 GLU HA 1 1
9 6652 1 1 16 GLU HB2 H 3.213 9.209 -2.689 1.00 . A A . 16 GLU HB2 1 1
9 6653 1 1 16 GLU HB3 H 2.563 10.683 -1.982 1.00 . A A . 16 GLU HB3 1 1
9 6654 1 1 16 GLU HG2 H 3.444 9.972 0.213 1.00 . A A . 16 GLU HG2 1 1
9 6655 1 1 16 GLU HG3 H 4.179 8.579 -0.575 1.00 . A A . 16 GLU HG3 1 1
9 6656 1 1 16 GLU N N 1.848 7.562 -0.914 1.00 . A A . 16 GLU N 1 1
9 6657 1 1 16 GLU O O -0.248 9.654 -2.847 1.00 . A A . 16 GLU O 1 1
9 6658 1 1 16 GLU OE1 O 5.760 10.147 -2.047 1.00 . A A . 16 GLU OE1 1 1
9 6659 1 1 16 GLU OE2 O 5.368 11.409 -0.300 1.00 . A A . 16 GLU OE2 1 1
9 6660 1 1 17 GLN C C -1.556 7.127 -3.940 1.00 . A A . 17 GLN C 1 1
9 6661 1 1 17 GLN CA C -0.131 7.391 -4.434 1.00 . A A . 17 GLN CA 1 1
9 6662 1 1 17 GLN CB C 0.407 6.180 -5.165 1.00 . A A . 17 GLN CB 1 1
9 6663 1 1 17 GLN CD C 0.415 4.906 -7.350 1.00 . A A . 17 GLN CD 1 1
9 6664 1 1 17 GLN CG C -0.353 5.843 -6.437 1.00 . A A . 17 GLN CG 1 1
9 6665 1 1 17 GLN H H 1.472 7.073 -3.099 1.00 . A A . 17 GLN H 1 1
9 6666 1 1 17 GLN HA H -0.138 8.239 -5.102 1.00 . A A . 17 GLN HA 1 1
9 6667 1 1 17 GLN HB2 H 1.445 6.355 -5.421 1.00 . A A . 17 GLN HB2 1 1
9 6668 1 1 17 GLN HB3 H 0.345 5.342 -4.488 1.00 . A A . 17 GLN HB3 1 1
9 6669 1 1 17 GLN HE21 H 1.255 4.018 -5.794 1.00 . A A . 17 GLN HE21 1 1
9 6670 1 1 17 GLN HE22 H 1.735 3.431 -7.342 1.00 . A A . 17 GLN HE22 1 1
9 6671 1 1 17 GLN HG2 H -1.288 5.373 -6.167 1.00 . A A . 17 GLN HG2 1 1
9 6672 1 1 17 GLN HG3 H -0.554 6.757 -6.971 1.00 . A A . 17 GLN HG3 1 1
9 6673 1 1 17 GLN N N 0.743 7.694 -3.321 1.00 . A A . 17 GLN N 1 1
9 6674 1 1 17 GLN NE2 N 1.209 4.026 -6.770 1.00 . A A . 17 GLN NE2 1 1
9 6675 1 1 17 GLN O O -2.514 7.694 -4.463 1.00 . A A . 17 GLN O 1 1
9 6676 1 1 17 GLN OE1 O 0.279 4.962 -8.570 1.00 . A A . 17 GLN OE1 1 1
9 6677 1 1 18 LEU C C -3.483 7.253 -1.603 1.00 . A A . 18 LEU C 1 1
9 6678 1 1 18 LEU CA C -3.004 6.015 -2.325 1.00 . A A . 18 LEU CA 1 1
9 6679 1 1 18 LEU CB C -2.933 4.884 -1.319 1.00 . A A . 18 LEU CB 1 1
9 6680 1 1 18 LEU CD1 C -2.311 2.592 -0.711 1.00 . A A . 18 LEU CD1 1 1
9 6681 1 1 18 LEU CD2 C -3.947 2.947 -2.529 1.00 . A A . 18 LEU CD2 1 1
9 6682 1 1 18 LEU CG C -2.697 3.487 -1.861 1.00 . A A . 18 LEU CG 1 1
9 6683 1 1 18 LEU H H -0.896 5.864 -2.524 1.00 . A A . 18 LEU H 1 1
9 6684 1 1 18 LEU HA H -3.695 5.761 -3.114 1.00 . A A . 18 LEU HA 1 1
9 6685 1 1 18 LEU HB2 H -2.140 5.111 -0.642 1.00 . A A . 18 LEU HB2 1 1
9 6686 1 1 18 LEU HB3 H -3.855 4.873 -0.765 1.00 . A A . 18 LEU HB3 1 1
9 6687 1 1 18 LEU HD11 H -1.369 2.925 -0.301 1.00 . A A . 18 LEU HD11 1 1
9 6688 1 1 18 LEU HD12 H -2.223 1.576 -1.058 1.00 . A A . 18 LEU HD12 1 1
9 6689 1 1 18 LEU HD13 H -3.078 2.656 0.051 1.00 . A A . 18 LEU HD13 1 1
9 6690 1 1 18 LEU HD21 H -4.294 3.646 -3.274 1.00 . A A . 18 LEU HD21 1 1
9 6691 1 1 18 LEU HD22 H -4.713 2.803 -1.781 1.00 . A A . 18 LEU HD22 1 1
9 6692 1 1 18 LEU HD23 H -3.721 2.000 -2.999 1.00 . A A . 18 LEU HD23 1 1
9 6693 1 1 18 LEU HG H -1.892 3.503 -2.582 1.00 . A A . 18 LEU HG 1 1
9 6694 1 1 18 LEU N N -1.693 6.288 -2.912 1.00 . A A . 18 LEU N 1 1
9 6695 1 1 18 LEU O O -4.677 7.521 -1.503 1.00 . A A . 18 LEU O 1 1
9 6696 1 1 19 ASN C C -3.534 10.175 -1.391 1.00 . A A . 19 ASN C 1 1
9 6697 1 1 19 ASN CA C -2.736 9.283 -0.459 1.00 . A A . 19 ASN CA 1 1
9 6698 1 1 19 ASN CB C -1.384 9.925 -0.187 1.00 . A A . 19 ASN CB 1 1
9 6699 1 1 19 ASN CG C -1.453 11.145 0.704 1.00 . A A . 19 ASN CG 1 1
9 6700 1 1 19 ASN H H -1.598 7.610 -1.092 1.00 . A A . 19 ASN H 1 1
9 6701 1 1 19 ASN HA H -3.271 9.149 0.466 1.00 . A A . 19 ASN HA 1 1
9 6702 1 1 19 ASN HB2 H -0.735 9.190 0.267 1.00 . A A . 19 ASN HB2 1 1
9 6703 1 1 19 ASN HB3 H -0.952 10.223 -1.133 1.00 . A A . 19 ASN HB3 1 1
9 6704 1 1 19 ASN HD21 H -1.580 12.327 -0.884 1.00 . A A . 19 ASN HD21 1 1
9 6705 1 1 19 ASN HD22 H -1.587 13.121 0.650 1.00 . A A . 19 ASN HD22 1 1
9 6706 1 1 19 ASN N N -2.516 7.981 -1.079 1.00 . A A . 19 ASN N 1 1
9 6707 1 1 19 ASN ND2 N -1.555 12.313 0.098 1.00 . A A . 19 ASN ND2 1 1
9 6708 1 1 19 ASN O O -4.354 10.986 -0.965 1.00 . A A . 19 ASN O 1 1
9 6709 1 1 19 ASN OD1 O -1.383 11.036 1.925 1.00 . A A . 19 ASN OD1 1 1
9 6710 1 1 20 SER C C -5.264 10.137 -4.110 1.00 . A A . 20 SER C 1 1
9 6711 1 1 20 SER CA C -3.932 10.779 -3.709 1.00 . A A . 20 SER CA 1 1
9 6712 1 1 20 SER CB C -3.009 10.906 -4.923 1.00 . A A . 20 SER CB 1 1
9 6713 1 1 20 SER H H -2.625 9.296 -2.920 1.00 . A A . 20 SER H 1 1
9 6714 1 1 20 SER HA H -4.126 11.763 -3.312 1.00 . A A . 20 SER HA 1 1
9 6715 1 1 20 SER HB2 H -2.011 11.151 -4.591 1.00 . A A . 20 SER HB2 1 1
9 6716 1 1 20 SER HB3 H -2.992 9.968 -5.459 1.00 . A A . 20 SER HB3 1 1
9 6717 1 1 20 SER HG H -3.395 12.778 -5.356 1.00 . A A . 20 SER HG 1 1
9 6718 1 1 20 SER N N -3.277 9.995 -2.668 1.00 . A A . 20 SER N 1 1
9 6719 1 1 20 SER O O -6.111 10.770 -4.744 1.00 . A A . 20 SER O 1 1
9 6720 1 1 20 SER OG O -3.457 11.923 -5.800 1.00 . A A . 20 SER OG 1 1
9 6721 1 1 21 MET C C -7.731 8.421 -2.971 1.00 . A A . 21 MET C 1 1
9 6722 1 1 21 MET CA C -6.666 8.127 -4.014 1.00 . A A . 21 MET CA 1 1
9 6723 1 1 21 MET CB C -6.373 6.619 -4.020 1.00 . A A . 21 MET CB 1 1
9 6724 1 1 21 MET CE C -3.677 4.430 -6.291 1.00 . A A . 21 MET CE 1 1
9 6725 1 1 21 MET CG C -5.180 6.236 -4.868 1.00 . A A . 21 MET CG 1 1
9 6726 1 1 21 MET H H -4.744 8.443 -3.184 1.00 . A A . 21 MET H 1 1
9 6727 1 1 21 MET HA H -7.025 8.428 -4.986 1.00 . A A . 21 MET HA 1 1
9 6728 1 1 21 MET HB2 H -6.175 6.299 -3.008 1.00 . A A . 21 MET HB2 1 1
9 6729 1 1 21 MET HB3 H -7.232 6.087 -4.387 1.00 . A A . 21 MET HB3 1 1
9 6730 1 1 21 MET HE1 H -3.721 5.106 -7.132 1.00 . A A . 21 MET HE1 1 1
9 6731 1 1 21 MET HE2 H -3.521 3.421 -6.646 1.00 . A A . 21 MET HE2 1 1
9 6732 1 1 21 MET HE3 H -2.862 4.714 -5.641 1.00 . A A . 21 MET HE3 1 1
9 6733 1 1 21 MET HG2 H -5.156 6.856 -5.742 1.00 . A A . 21 MET HG2 1 1
9 6734 1 1 21 MET HG3 H -4.284 6.405 -4.292 1.00 . A A . 21 MET HG3 1 1
9 6735 1 1 21 MET N N -5.448 8.879 -3.710 1.00 . A A . 21 MET N 1 1
9 6736 1 1 21 MET O O -8.897 8.056 -3.122 1.00 . A A . 21 MET O 1 1
9 6737 1 1 21 MET SD S -5.212 4.513 -5.377 1.00 . A A . 21 MET SD 1 1
9 6738 1 1 22 GLY C C -7.942 8.360 0.319 1.00 . A A . 22 GLY C 1 1
9 6739 1 1 22 GLY CA C -8.194 9.337 -0.802 1.00 . A A . 22 GLY CA 1 1
9 6740 1 1 22 GLY H H -6.384 9.401 -1.879 1.00 . A A . 22 GLY H 1 1
9 6741 1 1 22 GLY HA2 H -8.029 10.341 -0.442 1.00 . A A . 22 GLY HA2 1 1
9 6742 1 1 22 GLY HA3 H -9.216 9.238 -1.135 1.00 . A A . 22 GLY HA3 1 1
9 6743 1 1 22 GLY N N -7.310 9.084 -1.909 1.00 . A A . 22 GLY N 1 1
9 6744 1 1 22 GLY O O -8.722 8.260 1.265 1.00 . A A . 22 GLY O 1 1
9 6745 1 1 23 PHE C C -5.228 7.182 1.968 1.00 . A A . 23 PHE C 1 1
9 6746 1 1 23 PHE CA C -6.445 6.673 1.211 1.00 . A A . 23 PHE CA 1 1
9 6747 1 1 23 PHE CB C -6.166 5.321 0.567 1.00 . A A . 23 PHE CB 1 1
9 6748 1 1 23 PHE CD1 C -8.170 3.957 1.209 1.00 . A A . 23 PHE CD1 1 1
9 6749 1 1 23 PHE CD2 C -7.843 4.483 -1.091 1.00 . A A . 23 PHE CD2 1 1
9 6750 1 1 23 PHE CE1 C -9.330 3.273 0.889 1.00 . A A . 23 PHE CE1 1 1
9 6751 1 1 23 PHE CE2 C -8.998 3.803 -1.417 1.00 . A A . 23 PHE CE2 1 1
9 6752 1 1 23 PHE CG C -7.418 4.571 0.222 1.00 . A A . 23 PHE CG 1 1
9 6753 1 1 23 PHE CZ C -9.741 3.194 -0.427 1.00 . A A . 23 PHE CZ 1 1
9 6754 1 1 23 PHE H H -6.292 7.720 -0.610 1.00 . A A . 23 PHE H 1 1
9 6755 1 1 23 PHE HA H -7.264 6.566 1.905 1.00 . A A . 23 PHE HA 1 1
9 6756 1 1 23 PHE HB2 H -5.622 5.487 -0.351 1.00 . A A . 23 PHE HB2 1 1
9 6757 1 1 23 PHE HB3 H -5.569 4.716 1.233 1.00 . A A . 23 PHE HB3 1 1
9 6758 1 1 23 PHE HD1 H -7.848 4.021 2.239 1.00 . A A . 23 PHE HD1 1 1
9 6759 1 1 23 PHE HD2 H -7.266 4.959 -1.867 1.00 . A A . 23 PHE HD2 1 1
9 6760 1 1 23 PHE HE1 H -9.911 2.798 1.665 1.00 . A A . 23 PHE HE1 1 1
9 6761 1 1 23 PHE HE2 H -9.317 3.746 -2.447 1.00 . A A . 23 PHE HE2 1 1
9 6762 1 1 23 PHE HZ H -10.646 2.659 -0.681 1.00 . A A . 23 PHE HZ 1 1
9 6763 1 1 23 PHE N N -6.849 7.624 0.196 1.00 . A A . 23 PHE N 1 1
9 6764 1 1 23 PHE O O -4.119 7.233 1.443 1.00 . A A . 23 PHE O 1 1
9 6765 1 1 24 ILE C C -4.234 7.436 5.337 1.00 . A A . 24 ILE C 1 1
9 6766 1 1 24 ILE CA C -4.413 8.174 4.025 1.00 . A A . 24 ILE CA 1 1
9 6767 1 1 24 ILE CB C -4.681 9.674 4.318 1.00 . A A . 24 ILE CB 1 1
9 6768 1 1 24 ILE CD1 C -6.940 10.123 3.205 1.00 . A A . 24 ILE CD1 1 1
9 6769 1 1 24 ILE CG1 C -6.177 9.957 4.503 1.00 . A A . 24 ILE CG1 1 1
9 6770 1 1 24 ILE CG2 C -4.104 10.540 3.211 1.00 . A A . 24 ILE CG2 1 1
9 6771 1 1 24 ILE H H -6.326 7.385 3.603 1.00 . A A . 24 ILE H 1 1
9 6772 1 1 24 ILE HA H -3.487 8.103 3.472 1.00 . A A . 24 ILE HA 1 1
9 6773 1 1 24 ILE HB H -4.165 9.928 5.234 1.00 . A A . 24 ILE HB 1 1
9 6774 1 1 24 ILE HD11 H -6.551 10.973 2.665 1.00 . A A . 24 ILE HD11 1 1
9 6775 1 1 24 ILE HD12 H -7.986 10.278 3.421 1.00 . A A . 24 ILE HD12 1 1
9 6776 1 1 24 ILE HD13 H -6.823 9.232 2.600 1.00 . A A . 24 ILE HD13 1 1
9 6777 1 1 24 ILE HG12 H -6.624 9.136 5.043 1.00 . A A . 24 ILE HG12 1 1
9 6778 1 1 24 ILE HG13 H -6.295 10.864 5.077 1.00 . A A . 24 ILE HG13 1 1
9 6779 1 1 24 ILE HG21 H -3.036 10.388 3.154 1.00 . A A . 24 ILE HG21 1 1
9 6780 1 1 24 ILE HG22 H -4.310 11.581 3.421 1.00 . A A . 24 ILE HG22 1 1
9 6781 1 1 24 ILE HG23 H -4.556 10.266 2.269 1.00 . A A . 24 ILE HG23 1 1
9 6782 1 1 24 ILE N N -5.447 7.552 3.212 1.00 . A A . 24 ILE N 1 1
9 6783 1 1 24 ILE O O -3.518 7.898 6.229 1.00 . A A . 24 ILE O 1 1
9 6784 1 1 25 ASN C C -3.333 4.687 6.324 1.00 . A A . 25 ASN C 1 1
9 6785 1 1 25 ASN CA C -4.630 5.411 6.584 1.00 . A A . 25 ASN CA 1 1
9 6786 1 1 25 ASN CB C -5.762 4.392 6.774 1.00 . A A . 25 ASN CB 1 1
9 6787 1 1 25 ASN CG C -6.009 4.059 8.233 1.00 . A A . 25 ASN CG 1 1
9 6788 1 1 25 ASN H H -5.471 5.991 4.748 1.00 . A A . 25 ASN H 1 1
9 6789 1 1 25 ASN HA H -4.531 6.024 7.470 1.00 . A A . 25 ASN HA 1 1
9 6790 1 1 25 ASN HB2 H -6.670 4.778 6.353 1.00 . A A . 25 ASN HB2 1 1
9 6791 1 1 25 ASN HB3 H -5.498 3.480 6.258 1.00 . A A . 25 ASN HB3 1 1
9 6792 1 1 25 ASN HD21 H -4.820 2.476 8.126 1.00 . A A . 25 ASN HD21 1 1
9 6793 1 1 25 ASN HD22 H -5.546 2.766 9.664 1.00 . A A . 25 ASN HD22 1 1
9 6794 1 1 25 ASN N N -4.863 6.277 5.448 1.00 . A A . 25 ASN N 1 1
9 6795 1 1 25 ASN ND2 N -5.395 2.994 8.722 1.00 . A A . 25 ASN ND2 1 1
9 6796 1 1 25 ASN O O -3.342 3.555 5.854 1.00 . A A . 25 ASN O 1 1
9 6797 1 1 25 ASN OD1 O -6.766 4.748 8.913 1.00 . A A . 25 ASN OD1 1 1
9 6798 1 1 26 ARG C C -0.702 3.438 6.594 1.00 . A A . 26 ARG C 1 1
9 6799 1 1 26 ARG CA C -0.901 4.893 6.214 1.00 . A A . 26 ARG CA 1 1
9 6800 1 1 26 ARG CB C 0.171 5.762 6.865 1.00 . A A . 26 ARG CB 1 1
9 6801 1 1 26 ARG CD C 0.898 6.675 4.654 1.00 . A A . 26 ARG CD 1 1
9 6802 1 1 26 ARG CG C 0.493 7.020 6.075 1.00 . A A . 26 ARG CG 1 1
9 6803 1 1 26 ARG CZ C 0.480 8.534 3.087 1.00 . A A . 26 ARG CZ 1 1
9 6804 1 1 26 ARG H H -2.310 6.238 7.032 1.00 . A A . 26 ARG H 1 1
9 6805 1 1 26 ARG HA H -0.806 4.979 5.144 1.00 . A A . 26 ARG HA 1 1
9 6806 1 1 26 ARG HB2 H -0.183 6.059 7.840 1.00 . A A . 26 ARG HB2 1 1
9 6807 1 1 26 ARG HB3 H 1.075 5.182 6.972 1.00 . A A . 26 ARG HB3 1 1
9 6808 1 1 26 ARG HD2 H 1.725 5.982 4.688 1.00 . A A . 26 ARG HD2 1 1
9 6809 1 1 26 ARG HD3 H 0.059 6.201 4.162 1.00 . A A . 26 ARG HD3 1 1
9 6810 1 1 26 ARG HE H 2.249 8.115 3.928 1.00 . A A . 26 ARG HE 1 1
9 6811 1 1 26 ARG HG2 H -0.382 7.652 6.047 1.00 . A A . 26 ARG HG2 1 1
9 6812 1 1 26 ARG HG3 H 1.306 7.542 6.555 1.00 . A A . 26 ARG HG3 1 1
9 6813 1 1 26 ARG HH11 H -1.188 7.518 3.625 1.00 . A A . 26 ARG HH11 1 1
9 6814 1 1 26 ARG HH12 H -1.435 8.773 2.458 1.00 . A A . 26 ARG HH12 1 1
9 6815 1 1 26 ARG HH21 H 1.944 9.739 2.368 1.00 . A A . 26 ARG HH21 1 1
9 6816 1 1 26 ARG HH22 H 0.348 10.034 1.734 1.00 . A A . 26 ARG HH22 1 1
9 6817 1 1 26 ARG N N -2.227 5.374 6.577 1.00 . A A . 26 ARG N 1 1
9 6818 1 1 26 ARG NE N 1.299 7.845 3.878 1.00 . A A . 26 ARG NE 1 1
9 6819 1 1 26 ARG NH1 N -0.819 8.247 3.049 1.00 . A A . 26 ARG NH1 1 1
9 6820 1 1 26 ARG NH2 N 0.959 9.511 2.334 1.00 . A A . 26 ARG NH2 1 1
9 6821 1 1 26 ARG O O -0.212 2.653 5.788 1.00 . A A . 26 ARG O 1 1
9 6822 1 1 27 GLU C C -1.780 0.770 7.346 1.00 . A A . 27 GLU C 1 1
9 6823 1 1 27 GLU CA C -1.010 1.711 8.268 1.00 . A A . 27 GLU CA 1 1
9 6824 1 1 27 GLU CB C -1.535 1.603 9.696 1.00 . A A . 27 GLU CB 1 1
9 6825 1 1 27 GLU CD C 0.646 2.317 10.759 1.00 . A A . 27 GLU CD 1 1
9 6826 1 1 27 GLU CG C -0.848 2.566 10.647 1.00 . A A . 27 GLU CG 1 1
9 6827 1 1 27 GLU H H -1.521 3.760 8.388 1.00 . A A . 27 GLU H 1 1
9 6828 1 1 27 GLU HA H 0.037 1.440 8.256 1.00 . A A . 27 GLU HA 1 1
9 6829 1 1 27 GLU HB2 H -2.594 1.818 9.698 1.00 . A A . 27 GLU HB2 1 1
9 6830 1 1 27 GLU HB3 H -1.377 0.597 10.056 1.00 . A A . 27 GLU HB3 1 1
9 6831 1 1 27 GLU HG2 H -1.002 3.570 10.282 1.00 . A A . 27 GLU HG2 1 1
9 6832 1 1 27 GLU HG3 H -1.292 2.465 11.625 1.00 . A A . 27 GLU HG3 1 1
9 6833 1 1 27 GLU N N -1.123 3.082 7.798 1.00 . A A . 27 GLU N 1 1
9 6834 1 1 27 GLU O O -1.235 -0.216 6.870 1.00 . A A . 27 GLU O 1 1
9 6835 1 1 27 GLU OE1 O 1.041 1.375 11.481 1.00 . A A . 27 GLU OE1 1 1
9 6836 1 1 27 GLU OE2 O 1.427 3.061 10.127 1.00 . A A . 27 GLU OE2 1 1
9 6837 1 1 28 ALA C C -3.295 0.213 4.800 1.00 . A A . 28 ALA C 1 1
9 6838 1 1 28 ALA CA C -3.873 0.275 6.206 1.00 . A A . 28 ALA CA 1 1
9 6839 1 1 28 ALA CB C -5.302 0.797 6.172 1.00 . A A . 28 ALA CB 1 1
9 6840 1 1 28 ALA H H -3.384 1.949 7.395 1.00 . A A . 28 ALA H 1 1
9 6841 1 1 28 ALA HA H -3.887 -0.716 6.622 1.00 . A A . 28 ALA HA 1 1
9 6842 1 1 28 ALA HB1 H -5.917 0.120 5.599 1.00 . A A . 28 ALA HB1 1 1
9 6843 1 1 28 ALA HB2 H -5.317 1.773 5.713 1.00 . A A . 28 ALA HB2 1 1
9 6844 1 1 28 ALA HB3 H -5.686 0.867 7.179 1.00 . A A . 28 ALA HB3 1 1
9 6845 1 1 28 ALA N N -3.034 1.107 7.058 1.00 . A A . 28 ALA N 1 1
9 6846 1 1 28 ALA O O -3.167 -0.868 4.220 1.00 . A A . 28 ALA O 1 1
9 6847 1 1 29 ASN C C -1.148 0.516 2.839 1.00 . A A . 29 ASN C 1 1
9 6848 1 1 29 ASN CA C -2.314 1.491 2.966 1.00 . A A . 29 ASN CA 1 1
9 6849 1 1 29 ASN CB C -1.807 2.923 2.734 1.00 . A A . 29 ASN CB 1 1
9 6850 1 1 29 ASN CG C -2.908 3.964 2.607 1.00 . A A . 29 ASN CG 1 1
9 6851 1 1 29 ASN H H -3.135 2.207 4.768 1.00 . A A . 29 ASN H 1 1
9 6852 1 1 29 ASN HA H -3.052 1.252 2.219 1.00 . A A . 29 ASN HA 1 1
9 6853 1 1 29 ASN HB2 H -1.168 3.207 3.555 1.00 . A A . 29 ASN HB2 1 1
9 6854 1 1 29 ASN HB3 H -1.230 2.935 1.822 1.00 . A A . 29 ASN HB3 1 1
9 6855 1 1 29 ASN HD21 H -1.681 5.169 1.604 1.00 . A A . 29 ASN HD21 1 1
9 6856 1 1 29 ASN HD22 H -3.289 5.758 1.830 1.00 . A A . 29 ASN HD22 1 1
9 6857 1 1 29 ASN N N -2.946 1.381 4.269 1.00 . A A . 29 ASN N 1 1
9 6858 1 1 29 ASN ND2 N -2.590 5.075 1.954 1.00 . A A . 29 ASN ND2 1 1
9 6859 1 1 29 ASN O O -1.194 -0.413 2.032 1.00 . A A . 29 ASN O 1 1
9 6860 1 1 29 ASN OD1 O -4.019 3.794 3.105 1.00 . A A . 29 ASN OD1 1 1
9 6861 1 1 30 LEU C C 0.926 -1.525 3.942 1.00 . A A . 30 LEU C 1 1
9 6862 1 1 30 LEU CA C 1.098 -0.090 3.494 1.00 . A A . 30 LEU CA 1 1
9 6863 1 1 30 LEU CB C 2.317 0.550 4.173 1.00 . A A . 30 LEU CB 1 1
9 6864 1 1 30 LEU CD1 C 2.010 -0.141 6.588 1.00 . A A . 30 LEU CD1 1 1
9 6865 1 1 30 LEU CD2 C 3.344 1.873 6.020 1.00 . A A . 30 LEU CD2 1 1
9 6866 1 1 30 LEU CG C 2.153 1.024 5.621 1.00 . A A . 30 LEU CG 1 1
9 6867 1 1 30 LEU H H -0.182 1.341 4.396 1.00 . A A . 30 LEU H 1 1
9 6868 1 1 30 LEU HA H 1.293 -0.114 2.428 1.00 . A A . 30 LEU HA 1 1
9 6869 1 1 30 LEU HB2 H 3.123 -0.169 4.151 1.00 . A A . 30 LEU HB2 1 1
9 6870 1 1 30 LEU HB3 H 2.611 1.401 3.577 1.00 . A A . 30 LEU HB3 1 1
9 6871 1 1 30 LEU HD11 H 2.898 -0.756 6.543 1.00 . A A . 30 LEU HD11 1 1
9 6872 1 1 30 LEU HD12 H 1.148 -0.733 6.319 1.00 . A A . 30 LEU HD12 1 1
9 6873 1 1 30 LEU HD13 H 1.888 0.241 7.589 1.00 . A A . 30 LEU HD13 1 1
9 6874 1 1 30 LEU HD21 H 4.241 1.272 5.972 1.00 . A A . 30 LEU HD21 1 1
9 6875 1 1 30 LEU HD22 H 3.206 2.238 7.026 1.00 . A A . 30 LEU HD22 1 1
9 6876 1 1 30 LEU HD23 H 3.433 2.705 5.341 1.00 . A A . 30 LEU HD23 1 1
9 6877 1 1 30 LEU HG H 1.263 1.640 5.691 1.00 . A A . 30 LEU HG 1 1
9 6878 1 1 30 LEU N N -0.116 0.692 3.662 1.00 . A A . 30 LEU N 1 1
9 6879 1 1 30 LEU O O 1.622 -2.381 3.449 1.00 . A A . 30 LEU O 1 1
9 6880 1 1 31 GLN C C -0.836 -3.948 4.070 1.00 . A A . 31 GLN C 1 1
9 6881 1 1 31 GLN CA C -0.284 -3.178 5.249 1.00 . A A . 31 GLN CA 1 1
9 6882 1 1 31 GLN CB C -1.274 -3.226 6.409 1.00 . A A . 31 GLN CB 1 1
9 6883 1 1 31 GLN CD C -1.666 -2.852 8.866 1.00 . A A . 31 GLN CD 1 1
9 6884 1 1 31 GLN CG C -0.632 -3.033 7.774 1.00 . A A . 31 GLN CG 1 1
9 6885 1 1 31 GLN H H -0.500 -1.057 5.270 1.00 . A A . 31 GLN H 1 1
9 6886 1 1 31 GLN HA H 0.646 -3.629 5.552 1.00 . A A . 31 GLN HA 1 1
9 6887 1 1 31 GLN HB2 H -2.008 -2.448 6.269 1.00 . A A . 31 GLN HB2 1 1
9 6888 1 1 31 GLN HB3 H -1.774 -4.180 6.404 1.00 . A A . 31 GLN HB3 1 1
9 6889 1 1 31 GLN HE21 H -2.888 -1.961 7.583 1.00 . A A . 31 GLN HE21 1 1
9 6890 1 1 31 GLN HE22 H -3.488 -2.124 9.196 1.00 . A A . 31 GLN HE22 1 1
9 6891 1 1 31 GLN HG2 H -0.033 -3.902 8.004 1.00 . A A . 31 GLN HG2 1 1
9 6892 1 1 31 GLN HG3 H 0.000 -2.157 7.740 1.00 . A A . 31 GLN HG3 1 1
9 6893 1 1 31 GLN N N -0.001 -1.795 4.852 1.00 . A A . 31 GLN N 1 1
9 6894 1 1 31 GLN NE2 N -2.792 -2.252 8.513 1.00 . A A . 31 GLN NE2 1 1
9 6895 1 1 31 GLN O O -0.584 -5.146 3.900 1.00 . A A . 31 GLN O 1 1
9 6896 1 1 31 GLN OE1 O -1.454 -3.238 10.017 1.00 . A A . 31 GLN OE1 1 1
9 6897 1 1 32 ALA C C -0.965 -3.992 1.029 1.00 . A A . 32 ALA C 1 1
9 6898 1 1 32 ALA CA C -2.098 -3.804 2.018 1.00 . A A . 32 ALA CA 1 1
9 6899 1 1 32 ALA CB C -3.186 -2.911 1.440 1.00 . A A . 32 ALA CB 1 1
9 6900 1 1 32 ALA H H -1.710 -2.284 3.425 1.00 . A A . 32 ALA H 1 1
9 6901 1 1 32 ALA HA H -2.530 -4.767 2.254 1.00 . A A . 32 ALA HA 1 1
9 6902 1 1 32 ALA HB1 H -2.761 -1.955 1.175 1.00 . A A . 32 ALA HB1 1 1
9 6903 1 1 32 ALA HB2 H -3.961 -2.768 2.177 1.00 . A A . 32 ALA HB2 1 1
9 6904 1 1 32 ALA HB3 H -3.605 -3.376 0.560 1.00 . A A . 32 ALA HB3 1 1
9 6905 1 1 32 ALA N N -1.560 -3.234 3.232 1.00 . A A . 32 ALA N 1 1
9 6906 1 1 32 ALA O O -0.939 -4.954 0.253 1.00 . A A . 32 ALA O 1 1
9 6907 1 1 33 LEU C C 2.131 -4.236 0.824 1.00 . A A . 33 LEU C 1 1
9 6908 1 1 33 LEU CA C 1.187 -3.174 0.281 1.00 . A A . 33 LEU CA 1 1
9 6909 1 1 33 LEU CB C 1.903 -1.832 0.198 1.00 . A A . 33 LEU CB 1 1
9 6910 1 1 33 LEU CD1 C 0.424 0.111 -0.448 1.00 . A A . 33 LEU CD1 1 1
9 6911 1 1 33 LEU CD2 C 2.631 -0.219 -1.541 1.00 . A A . 33 LEU CD2 1 1
9 6912 1 1 33 LEU CG C 1.439 -0.911 -0.927 1.00 . A A . 33 LEU CG 1 1
9 6913 1 1 33 LEU H H -0.097 -2.324 1.715 1.00 . A A . 33 LEU H 1 1
9 6914 1 1 33 LEU HA H 0.881 -3.465 -0.713 1.00 . A A . 33 LEU HA 1 1
9 6915 1 1 33 LEU HB2 H 1.763 -1.321 1.134 1.00 . A A . 33 LEU HB2 1 1
9 6916 1 1 33 LEU HB3 H 2.958 -2.022 0.067 1.00 . A A . 33 LEU HB3 1 1
9 6917 1 1 33 LEU HD11 H -0.479 -0.395 -0.143 1.00 . A A . 33 LEU HD11 1 1
9 6918 1 1 33 LEU HD12 H 0.200 0.802 -1.253 1.00 . A A . 33 LEU HD12 1 1
9 6919 1 1 33 LEU HD13 H 0.831 0.657 0.387 1.00 . A A . 33 LEU HD13 1 1
9 6920 1 1 33 LEU HD21 H 3.319 -0.957 -1.922 1.00 . A A . 33 LEU HD21 1 1
9 6921 1 1 33 LEU HD22 H 3.123 0.380 -0.787 1.00 . A A . 33 LEU HD22 1 1
9 6922 1 1 33 LEU HD23 H 2.299 0.418 -2.347 1.00 . A A . 33 LEU HD23 1 1
9 6923 1 1 33 LEU HG H 0.969 -1.509 -1.688 1.00 . A A . 33 LEU HG 1 1
9 6924 1 1 33 LEU N N -0.006 -3.078 1.092 1.00 . A A . 33 LEU N 1 1
9 6925 1 1 33 LEU O O 2.943 -4.760 0.086 1.00 . A A . 33 LEU O 1 1
9 6926 1 1 34 ILE C C 2.369 -6.942 2.136 1.00 . A A . 34 ILE C 1 1
9 6927 1 1 34 ILE CA C 2.836 -5.607 2.692 1.00 . A A . 34 ILE CA 1 1
9 6928 1 1 34 ILE CB C 2.745 -5.649 4.237 1.00 . A A . 34 ILE CB 1 1
9 6929 1 1 34 ILE CD1 C 3.222 -4.314 6.358 1.00 . A A . 34 ILE CD1 1 1
9 6930 1 1 34 ILE CG1 C 3.141 -4.305 4.846 1.00 . A A . 34 ILE CG1 1 1
9 6931 1 1 34 ILE CG2 C 3.617 -6.771 4.788 1.00 . A A . 34 ILE CG2 1 1
9 6932 1 1 34 ILE H H 1.441 -4.010 2.687 1.00 . A A . 34 ILE H 1 1
9 6933 1 1 34 ILE HA H 3.865 -5.449 2.410 1.00 . A A . 34 ILE HA 1 1
9 6934 1 1 34 ILE HB H 1.724 -5.861 4.503 1.00 . A A . 34 ILE HB 1 1
9 6935 1 1 34 ILE HD11 H 3.516 -3.336 6.707 1.00 . A A . 34 ILE HD11 1 1
9 6936 1 1 34 ILE HD12 H 3.953 -5.045 6.678 1.00 . A A . 34 ILE HD12 1 1
9 6937 1 1 34 ILE HD13 H 2.257 -4.566 6.768 1.00 . A A . 34 ILE HD13 1 1
9 6938 1 1 34 ILE HG12 H 4.098 -4.004 4.459 1.00 . A A . 34 ILE HG12 1 1
9 6939 1 1 34 ILE HG13 H 2.403 -3.567 4.565 1.00 . A A . 34 ILE HG13 1 1
9 6940 1 1 34 ILE HG21 H 3.538 -6.793 5.866 1.00 . A A . 34 ILE HG21 1 1
9 6941 1 1 34 ILE HG22 H 4.644 -6.601 4.505 1.00 . A A . 34 ILE HG22 1 1
9 6942 1 1 34 ILE HG23 H 3.285 -7.717 4.384 1.00 . A A . 34 ILE HG23 1 1
9 6943 1 1 34 ILE N N 2.039 -4.537 2.111 1.00 . A A . 34 ILE N 1 1
9 6944 1 1 34 ILE O O 3.169 -7.757 1.673 1.00 . A A . 34 ILE O 1 1
9 6945 1 1 35 ALA C C 0.650 -8.520 0.150 1.00 . A A . 35 ALA C 1 1
9 6946 1 1 35 ALA CA C 0.463 -8.373 1.660 1.00 . A A . 35 ALA CA 1 1
9 6947 1 1 35 ALA CB C -1.009 -8.420 2.025 1.00 . A A . 35 ALA CB 1 1
9 6948 1 1 35 ALA H H 0.473 -6.446 2.537 1.00 . A A . 35 ALA H 1 1
9 6949 1 1 35 ALA HA H 0.955 -9.197 2.153 1.00 . A A . 35 ALA HA 1 1
9 6950 1 1 35 ALA HB1 H -1.430 -9.362 1.708 1.00 . A A . 35 ALA HB1 1 1
9 6951 1 1 35 ALA HB2 H -1.529 -7.608 1.535 1.00 . A A . 35 ALA HB2 1 1
9 6952 1 1 35 ALA HB3 H -1.115 -8.322 3.093 1.00 . A A . 35 ALA HB3 1 1
9 6953 1 1 35 ALA N N 1.057 -7.141 2.158 1.00 . A A . 35 ALA N 1 1
9 6954 1 1 35 ALA O O 0.701 -9.636 -0.371 1.00 . A A . 35 ALA O 1 1
9 6955 1 1 36 THR C C 2.383 -7.281 -2.415 1.00 . A A . 36 THR C 1 1
9 6956 1 1 36 THR CA C 0.919 -7.447 -2.003 1.00 . A A . 36 THR CA 1 1
9 6957 1 1 36 THR CB C 0.080 -6.348 -2.673 1.00 . A A . 36 THR CB 1 1
9 6958 1 1 36 THR CG2 C -1.407 -6.618 -2.506 1.00 . A A . 36 THR CG2 1 1
9 6959 1 1 36 THR H H 0.707 -6.538 -0.102 1.00 . A A . 36 THR H 1 1
9 6960 1 1 36 THR HA H 0.565 -8.406 -2.352 1.00 . A A . 36 THR HA 1 1
9 6961 1 1 36 THR HB H 0.315 -6.327 -3.725 1.00 . A A . 36 THR HB 1 1
9 6962 1 1 36 THR HG1 H -0.250 -4.881 -1.398 1.00 . A A . 36 THR HG1 1 1
9 6963 1 1 36 THR HG21 H -1.971 -5.838 -2.995 1.00 . A A . 36 THR HG21 1 1
9 6964 1 1 36 THR HG22 H -1.656 -6.634 -1.456 1.00 . A A . 36 THR HG22 1 1
9 6965 1 1 36 THR HG23 H -1.655 -7.573 -2.948 1.00 . A A . 36 THR HG23 1 1
9 6966 1 1 36 THR N N 0.753 -7.405 -0.556 1.00 . A A . 36 THR N 1 1
9 6967 1 1 36 THR O O 2.767 -7.625 -3.531 1.00 . A A . 36 THR O 1 1
9 6968 1 1 36 THR OG1 O 0.398 -5.080 -2.088 1.00 . A A . 36 THR OG1 1 1
9 6969 1 1 37 GLY C C 4.864 -5.275 -2.558 1.00 . A A . 37 GLY C 1 1
9 6970 1 1 37 GLY CA C 4.604 -6.556 -1.790 1.00 . A A . 37 GLY CA 1 1
9 6971 1 1 37 GLY H H 2.826 -6.475 -0.643 1.00 . A A . 37 GLY H 1 1
9 6972 1 1 37 GLY HA2 H 5.140 -6.513 -0.855 1.00 . A A . 37 GLY HA2 1 1
9 6973 1 1 37 GLY HA3 H 4.968 -7.392 -2.367 1.00 . A A . 37 GLY HA3 1 1
9 6974 1 1 37 GLY N N 3.192 -6.756 -1.511 1.00 . A A . 37 GLY N 1 1
9 6975 1 1 37 GLY O O 5.896 -5.134 -3.212 1.00 . A A . 37 GLY O 1 1
9 6976 1 1 38 GLY C C 3.347 -3.154 -4.526 1.00 . A A . 38 GLY C 1 1
9 6977 1 1 38 GLY CA C 4.064 -3.097 -3.207 1.00 . A A . 38 GLY CA 1 1
9 6978 1 1 38 GLY H H 3.116 -4.503 -1.947 1.00 . A A . 38 GLY H 1 1
9 6979 1 1 38 GLY HA2 H 3.644 -2.292 -2.615 1.00 . A A . 38 GLY HA2 1 1
9 6980 1 1 38 GLY HA3 H 5.112 -2.904 -3.384 1.00 . A A . 38 GLY HA3 1 1
9 6981 1 1 38 GLY N N 3.923 -4.340 -2.486 1.00 . A A . 38 GLY N 1 1
9 6982 1 1 38 GLY O O 3.570 -2.326 -5.407 1.00 . A A . 38 GLY O 1 1
9 6983 1 1 39 ASP C C 0.369 -3.502 -5.529 1.00 . A A . 39 ASP C 1 1
9 6984 1 1 39 ASP CA C 1.629 -4.277 -5.818 1.00 . A A . 39 ASP CA 1 1
9 6985 1 1 39 ASP CB C 1.325 -5.752 -6.106 1.00 . A A . 39 ASP CB 1 1
9 6986 1 1 39 ASP CG C 0.635 -5.963 -7.439 1.00 . A A . 39 ASP CG 1 1
9 6987 1 1 39 ASP H H 2.339 -4.743 -3.889 1.00 . A A . 39 ASP H 1 1
9 6988 1 1 39 ASP HA H 2.143 -3.828 -6.659 1.00 . A A . 39 ASP HA 1 1
9 6989 1 1 39 ASP HB2 H 2.250 -6.305 -6.113 1.00 . A A . 39 ASP HB2 1 1
9 6990 1 1 39 ASP HB3 H 0.684 -6.137 -5.326 1.00 . A A . 39 ASP HB3 1 1
9 6991 1 1 39 ASP N N 2.467 -4.133 -4.642 1.00 . A A . 39 ASP N 1 1
9 6992 1 1 39 ASP O O -0.598 -4.023 -4.975 1.00 . A A . 39 ASP O 1 1
9 6993 1 1 39 ASP OD1 O 1.329 -6.067 -8.467 1.00 . A A . 39 ASP OD1 1 1
9 6994 1 1 39 ASP OD2 O -0.613 -6.023 -7.461 1.00 . A A . 39 ASP OD2 1 1
9 6995 1 1 40 ILE C C -1.905 -1.401 -5.757 1.00 . A A . 40 ILE C 1 1
9 6996 1 1 40 ILE CA C -0.483 -1.285 -5.242 1.00 . A A . 40 ILE CA 1 1
9 6997 1 1 40 ILE CB C 0.020 0.156 -5.399 1.00 . A A . 40 ILE CB 1 1
9 6998 1 1 40 ILE CD1 C -0.699 2.481 -4.585 1.00 . A A . 40 ILE CD1 1 1
9 6999 1 1 40 ILE CG1 C -0.577 1.002 -4.276 1.00 . A A . 40 ILE CG1 1 1
9 7000 1 1 40 ILE CG2 C -0.302 0.728 -6.778 1.00 . A A . 40 ILE CG2 1 1
9 7001 1 1 40 ILE H H 1.069 -1.927 -6.516 1.00 . A A . 40 ILE H 1 1
9 7002 1 1 40 ILE HA H -0.496 -1.507 -4.185 1.00 . A A . 40 ILE HA 1 1
9 7003 1 1 40 ILE HB H 1.092 0.141 -5.288 1.00 . A A . 40 ILE HB 1 1
9 7004 1 1 40 ILE HD11 H -1.366 2.621 -5.424 1.00 . A A . 40 ILE HD11 1 1
9 7005 1 1 40 ILE HD12 H 0.274 2.880 -4.829 1.00 . A A . 40 ILE HD12 1 1
9 7006 1 1 40 ILE HD13 H -1.094 2.999 -3.723 1.00 . A A . 40 ILE HD13 1 1
9 7007 1 1 40 ILE HG12 H -1.557 0.625 -4.037 1.00 . A A . 40 ILE HG12 1 1
9 7008 1 1 40 ILE HG13 H 0.056 0.897 -3.406 1.00 . A A . 40 ILE HG13 1 1
9 7009 1 1 40 ILE HG21 H 0.050 1.748 -6.831 1.00 . A A . 40 ILE HG21 1 1
9 7010 1 1 40 ILE HG22 H -1.368 0.706 -6.939 1.00 . A A . 40 ILE HG22 1 1
9 7011 1 1 40 ILE HG23 H 0.190 0.138 -7.540 1.00 . A A . 40 ILE HG23 1 1
9 7012 1 1 40 ILE N N 0.415 -2.232 -5.850 1.00 . A A . 40 ILE N 1 1
9 7013 1 1 40 ILE O O -2.838 -1.076 -5.040 1.00 . A A . 40 ILE O 1 1
9 7014 1 1 41 ASN C C -4.174 -3.043 -6.683 1.00 . A A . 41 ASN C 1 1
9 7015 1 1 41 ASN CA C -3.403 -2.053 -7.544 1.00 . A A . 41 ASN CA 1 1
9 7016 1 1 41 ASN CB C -3.331 -2.524 -9.010 1.00 . A A . 41 ASN CB 1 1
9 7017 1 1 41 ASN CG C -2.893 -3.966 -9.175 1.00 . A A . 41 ASN CG 1 1
9 7018 1 1 41 ASN H H -1.287 -2.114 -7.512 1.00 . A A . 41 ASN H 1 1
9 7019 1 1 41 ASN HA H -3.907 -1.095 -7.505 1.00 . A A . 41 ASN HA 1 1
9 7020 1 1 41 ASN HB2 H -4.301 -2.412 -9.469 1.00 . A A . 41 ASN HB2 1 1
9 7021 1 1 41 ASN HB3 H -2.624 -1.904 -9.529 1.00 . A A . 41 ASN HB3 1 1
9 7022 1 1 41 ASN HD21 H -1.000 -3.394 -9.326 1.00 . A A . 41 ASN HD21 1 1
9 7023 1 1 41 ASN HD22 H -1.279 -5.098 -9.406 1.00 . A A . 41 ASN HD22 1 1
9 7024 1 1 41 ASN N N -2.071 -1.876 -6.982 1.00 . A A . 41 ASN N 1 1
9 7025 1 1 41 ASN ND2 N -1.596 -4.171 -9.325 1.00 . A A . 41 ASN ND2 1 1
9 7026 1 1 41 ASN O O -5.334 -2.822 -6.333 1.00 . A A . 41 ASN O 1 1
9 7027 1 1 41 ASN OD1 O -3.714 -4.882 -9.188 1.00 . A A . 41 ASN OD1 1 1
9 7028 1 1 42 ALA C C -4.150 -4.581 -3.993 1.00 . A A . 42 ALA C 1 1
9 7029 1 1 42 ALA CA C -4.049 -5.115 -5.419 1.00 . A A . 42 ALA CA 1 1
9 7030 1 1 42 ALA CB C -3.218 -6.382 -5.471 1.00 . A A . 42 ALA CB 1 1
9 7031 1 1 42 ALA H H -2.576 -4.223 -6.642 1.00 . A A . 42 ALA H 1 1
9 7032 1 1 42 ALA HA H -5.041 -5.348 -5.773 1.00 . A A . 42 ALA HA 1 1
9 7033 1 1 42 ALA HB1 H -3.684 -7.144 -4.863 1.00 . A A . 42 ALA HB1 1 1
9 7034 1 1 42 ALA HB2 H -2.227 -6.178 -5.094 1.00 . A A . 42 ALA HB2 1 1
9 7035 1 1 42 ALA HB3 H -3.151 -6.724 -6.492 1.00 . A A . 42 ALA HB3 1 1
9 7036 1 1 42 ALA N N -3.487 -4.109 -6.304 1.00 . A A . 42 ALA N 1 1
9 7037 1 1 42 ALA O O -5.034 -4.972 -3.236 1.00 . A A . 42 ALA O 1 1
9 7038 1 1 43 ALA C C -4.625 -2.194 -2.251 1.00 . A A . 43 ALA C 1 1
9 7039 1 1 43 ALA CA C -3.319 -2.988 -2.351 1.00 . A A . 43 ALA CA 1 1
9 7040 1 1 43 ALA CB C -2.118 -2.075 -2.157 1.00 . A A . 43 ALA CB 1 1
9 7041 1 1 43 ALA H H -2.464 -3.519 -4.217 1.00 . A A . 43 ALA H 1 1
9 7042 1 1 43 ALA HA H -3.303 -3.730 -1.565 1.00 . A A . 43 ALA HA 1 1
9 7043 1 1 43 ALA HB1 H -2.083 -1.349 -2.958 1.00 . A A . 43 ALA HB1 1 1
9 7044 1 1 43 ALA HB2 H -1.211 -2.664 -2.163 1.00 . A A . 43 ALA HB2 1 1
9 7045 1 1 43 ALA HB3 H -2.206 -1.561 -1.210 1.00 . A A . 43 ALA HB3 1 1
9 7046 1 1 43 ALA N N -3.234 -3.688 -3.628 1.00 . A A . 43 ALA N 1 1
9 7047 1 1 43 ALA O O -5.288 -2.210 -1.210 1.00 . A A . 43 ALA O 1 1
9 7048 1 1 44 ILE C C -7.431 -1.778 -3.293 1.00 . A A . 44 ILE C 1 1
9 7049 1 1 44 ILE CA C -6.275 -0.788 -3.375 1.00 . A A . 44 ILE CA 1 1
9 7050 1 1 44 ILE CB C -6.445 0.056 -4.661 1.00 . A A . 44 ILE CB 1 1
9 7051 1 1 44 ILE CD1 C -5.166 1.204 -6.534 1.00 . A A . 44 ILE CD1 1 1
9 7052 1 1 44 ILE CG1 C -5.110 0.619 -5.137 1.00 . A A . 44 ILE CG1 1 1
9 7053 1 1 44 ILE CG2 C -7.413 1.200 -4.404 1.00 . A A . 44 ILE CG2 1 1
9 7054 1 1 44 ILE H H -4.422 -1.508 -4.128 1.00 . A A . 44 ILE H 1 1
9 7055 1 1 44 ILE HA H -6.311 -0.129 -2.517 1.00 . A A . 44 ILE HA 1 1
9 7056 1 1 44 ILE HB H -6.861 -0.572 -5.433 1.00 . A A . 44 ILE HB 1 1
9 7057 1 1 44 ILE HD11 H -4.191 1.577 -6.807 1.00 . A A . 44 ILE HD11 1 1
9 7058 1 1 44 ILE HD12 H -5.881 2.015 -6.561 1.00 . A A . 44 ILE HD12 1 1
9 7059 1 1 44 ILE HD13 H -5.465 0.438 -7.233 1.00 . A A . 44 ILE HD13 1 1
9 7060 1 1 44 ILE HG12 H -4.791 1.400 -4.461 1.00 . A A . 44 ILE HG12 1 1
9 7061 1 1 44 ILE HG13 H -4.375 -0.173 -5.138 1.00 . A A . 44 ILE HG13 1 1
9 7062 1 1 44 ILE HG21 H -7.549 1.771 -5.310 1.00 . A A . 44 ILE HG21 1 1
9 7063 1 1 44 ILE HG22 H -7.008 1.842 -3.633 1.00 . A A . 44 ILE HG22 1 1
9 7064 1 1 44 ILE HG23 H -8.363 0.802 -4.078 1.00 . A A . 44 ILE HG23 1 1
9 7065 1 1 44 ILE N N -5.008 -1.518 -3.338 1.00 . A A . 44 ILE N 1 1
9 7066 1 1 44 ILE O O -8.437 -1.531 -2.628 1.00 . A A . 44 ILE O 1 1
9 7067 1 1 45 GLU C C -8.445 -4.466 -2.486 1.00 . A A . 45 GLU C 1 1
9 7068 1 1 45 GLU CA C -8.239 -3.996 -3.923 1.00 . A A . 45 GLU CA 1 1
9 7069 1 1 45 GLU CB C -7.775 -5.178 -4.777 1.00 . A A . 45 GLU CB 1 1
9 7070 1 1 45 GLU CD C -8.907 -4.719 -7.001 1.00 . A A . 45 GLU CD 1 1
9 7071 1 1 45 GLU CG C -7.598 -4.857 -6.254 1.00 . A A . 45 GLU CG 1 1
9 7072 1 1 45 GLU H H -6.460 -3.023 -4.520 1.00 . A A . 45 GLU H 1 1
9 7073 1 1 45 GLU HA H -9.174 -3.622 -4.311 1.00 . A A . 45 GLU HA 1 1
9 7074 1 1 45 GLU HB2 H -6.828 -5.529 -4.393 1.00 . A A . 45 GLU HB2 1 1
9 7075 1 1 45 GLU HB3 H -8.500 -5.972 -4.690 1.00 . A A . 45 GLU HB3 1 1
9 7076 1 1 45 GLU HG2 H -7.059 -3.927 -6.342 1.00 . A A . 45 GLU HG2 1 1
9 7077 1 1 45 GLU HG3 H -7.021 -5.649 -6.711 1.00 . A A . 45 GLU HG3 1 1
9 7078 1 1 45 GLU N N -7.263 -2.913 -3.969 1.00 . A A . 45 GLU N 1 1
9 7079 1 1 45 GLU O O -9.522 -4.930 -2.131 1.00 . A A . 45 GLU O 1 1
9 7080 1 1 45 GLU OE1 O -9.540 -5.757 -7.304 1.00 . A A . 45 GLU OE1 1 1
9 7081 1 1 45 GLU OE2 O -9.320 -3.569 -7.270 1.00 . A A . 45 GLU OE2 1 1
9 7082 1 1 46 ARG C C -8.210 -3.636 0.542 1.00 . A A . 46 ARG C 1 1
9 7083 1 1 46 ARG CA C -7.503 -4.728 -0.255 1.00 . A A . 46 ARG CA 1 1
9 7084 1 1 46 ARG CB C -6.124 -4.977 0.357 1.00 . A A . 46 ARG CB 1 1
9 7085 1 1 46 ARG CD C -4.091 -6.413 0.493 1.00 . A A . 46 ARG CD 1 1
9 7086 1 1 46 ARG CG C -5.309 -6.047 -0.338 1.00 . A A . 46 ARG CG 1 1
9 7087 1 1 46 ARG CZ C -4.468 -8.465 1.823 1.00 . A A . 46 ARG CZ 1 1
9 7088 1 1 46 ARG H H -6.543 -4.032 -2.024 1.00 . A A . 46 ARG H 1 1
9 7089 1 1 46 ARG HA H -8.085 -5.636 -0.192 1.00 . A A . 46 ARG HA 1 1
9 7090 1 1 46 ARG HB2 H -5.560 -4.058 0.328 1.00 . A A . 46 ARG HB2 1 1
9 7091 1 1 46 ARG HB3 H -6.253 -5.270 1.390 1.00 . A A . 46 ARG HB3 1 1
9 7092 1 1 46 ARG HD2 H -3.425 -7.020 -0.096 1.00 . A A . 46 ARG HD2 1 1
9 7093 1 1 46 ARG HD3 H -3.585 -5.502 0.777 1.00 . A A . 46 ARG HD3 1 1
9 7094 1 1 46 ARG HE H -4.721 -6.597 2.487 1.00 . A A . 46 ARG HE 1 1
9 7095 1 1 46 ARG HG2 H -5.920 -6.928 -0.476 1.00 . A A . 46 ARG HG2 1 1
9 7096 1 1 46 ARG HG3 H -4.982 -5.673 -1.296 1.00 . A A . 46 ARG HG3 1 1
9 7097 1 1 46 ARG HH11 H -3.907 -8.841 -0.097 1.00 . A A . 46 ARG HH11 1 1
9 7098 1 1 46 ARG HH12 H -4.129 -10.247 0.905 1.00 . A A . 46 ARG HH12 1 1
9 7099 1 1 46 ARG HH21 H -5.068 -8.431 3.755 1.00 . A A . 46 ARG HH21 1 1
9 7100 1 1 46 ARG HH22 H -4.839 -10.017 3.070 1.00 . A A . 46 ARG HH22 1 1
9 7101 1 1 46 ARG N N -7.403 -4.357 -1.666 1.00 . A A . 46 ARG N 1 1
9 7102 1 1 46 ARG NE N -4.464 -7.136 1.707 1.00 . A A . 46 ARG NE 1 1
9 7103 1 1 46 ARG NH1 N -4.148 -9.243 0.793 1.00 . A A . 46 ARG NH1 1 1
9 7104 1 1 46 ARG NH2 N -4.811 -9.015 2.974 1.00 . A A . 46 ARG NH2 1 1
9 7105 1 1 46 ARG O O -9.069 -3.923 1.376 1.00 . A A . 46 ARG O 1 1
9 7106 1 1 47 LEU C C -9.893 -1.102 0.751 1.00 . A A . 47 LEU C 1 1
9 7107 1 1 47 LEU CA C -8.397 -1.242 0.994 1.00 . A A . 47 LEU CA 1 1
9 7108 1 1 47 LEU CB C -7.675 0.035 0.586 1.00 . A A . 47 LEU CB 1 1
9 7109 1 1 47 LEU CD1 C -5.558 1.347 0.438 1.00 . A A . 47 LEU CD1 1 1
9 7110 1 1 47 LEU CD2 C -6.014 -0.044 2.462 1.00 . A A . 47 LEU CD2 1 1
9 7111 1 1 47 LEU CG C -6.195 0.074 0.955 1.00 . A A . 47 LEU CG 1 1
9 7112 1 1 47 LEU H H -7.170 -2.231 -0.427 1.00 . A A . 47 LEU H 1 1
9 7113 1 1 47 LEU HA H -8.235 -1.410 2.047 1.00 . A A . 47 LEU HA 1 1
9 7114 1 1 47 LEU HB2 H -7.761 0.148 -0.487 1.00 . A A . 47 LEU HB2 1 1
9 7115 1 1 47 LEU HB3 H -8.165 0.871 1.060 1.00 . A A . 47 LEU HB3 1 1
9 7116 1 1 47 LEU HD11 H -6.071 2.200 0.855 1.00 . A A . 47 LEU HD11 1 1
9 7117 1 1 47 LEU HD12 H -5.633 1.371 -0.638 1.00 . A A . 47 LEU HD12 1 1
9 7118 1 1 47 LEU HD13 H -4.519 1.374 0.729 1.00 . A A . 47 LEU HD13 1 1
9 7119 1 1 47 LEU HD21 H -6.425 -0.983 2.799 1.00 . A A . 47 LEU HD21 1 1
9 7120 1 1 47 LEU HD22 H -6.528 0.769 2.952 1.00 . A A . 47 LEU HD22 1 1
9 7121 1 1 47 LEU HD23 H -4.961 -0.005 2.705 1.00 . A A . 47 LEU HD23 1 1
9 7122 1 1 47 LEU HG H -5.696 -0.761 0.488 1.00 . A A . 47 LEU HG 1 1
9 7123 1 1 47 LEU N N -7.842 -2.388 0.274 1.00 . A A . 47 LEU N 1 1
9 7124 1 1 47 LEU O O -10.661 -0.870 1.685 1.00 . A A . 47 LEU O 1 1
9 7125 1 1 48 LEU C C -12.264 -2.628 -0.414 1.00 . A A . 48 LEU C 1 1
9 7126 1 1 48 LEU CA C -11.710 -1.299 -0.846 1.00 . A A . 48 LEU CA 1 1
9 7127 1 1 48 LEU CB C -11.942 -1.129 -2.358 1.00 . A A . 48 LEU CB 1 1
9 7128 1 1 48 LEU CD1 C -12.972 1.129 -2.026 1.00 . A A . 48 LEU CD1 1 1
9 7129 1 1 48 LEU CD2 C -10.636 0.947 -2.892 1.00 . A A . 48 LEU CD2 1 1
9 7130 1 1 48 LEU CG C -12.014 0.312 -2.871 1.00 . A A . 48 LEU CG 1 1
9 7131 1 1 48 LEU H H -9.626 -1.287 -1.222 1.00 . A A . 48 LEU H 1 1
9 7132 1 1 48 LEU HA H -12.228 -0.523 -0.313 1.00 . A A . 48 LEU HA 1 1
9 7133 1 1 48 LEU HB2 H -11.138 -1.628 -2.878 1.00 . A A . 48 LEU HB2 1 1
9 7134 1 1 48 LEU HB3 H -12.871 -1.624 -2.611 1.00 . A A . 48 LEU HB3 1 1
9 7135 1 1 48 LEU HD11 H -12.524 1.316 -1.062 1.00 . A A . 48 LEU HD11 1 1
9 7136 1 1 48 LEU HD12 H -13.892 0.575 -1.893 1.00 . A A . 48 LEU HD12 1 1
9 7137 1 1 48 LEU HD13 H -13.179 2.068 -2.517 1.00 . A A . 48 LEU HD13 1 1
9 7138 1 1 48 LEU HD21 H -10.706 1.954 -3.279 1.00 . A A . 48 LEU HD21 1 1
9 7139 1 1 48 LEU HD22 H -9.980 0.365 -3.523 1.00 . A A . 48 LEU HD22 1 1
9 7140 1 1 48 LEU HD23 H -10.240 0.972 -1.889 1.00 . A A . 48 LEU HD23 1 1
9 7141 1 1 48 LEU HG H -12.391 0.304 -3.883 1.00 . A A . 48 LEU HG 1 1
9 7142 1 1 48 LEU N N -10.297 -1.232 -0.506 1.00 . A A . 48 LEU N 1 1
9 7143 1 1 48 LEU O O -13.405 -2.726 0.035 1.00 . A A . 48 LEU O 1 1
9 7144 1 1 49 GLY C C -12.774 -5.439 -1.400 1.00 . A A . 49 GLY C 1 1
9 7145 1 1 49 GLY CA C -11.906 -4.981 -0.278 1.00 . A A . 49 GLY CA 1 1
9 7146 1 1 49 GLY H H -10.506 -3.495 -0.818 1.00 . A A . 49 GLY H 1 1
9 7147 1 1 49 GLY HA2 H -11.063 -5.641 -0.197 1.00 . A A . 49 GLY HA2 1 1
9 7148 1 1 49 GLY HA3 H -12.473 -4.998 0.641 1.00 . A A . 49 GLY HA3 1 1
9 7149 1 1 49 GLY N N -11.439 -3.649 -0.533 1.00 . A A . 49 GLY N 1 1
9 7150 1 1 49 GLY O O -13.987 -5.454 -1.269 1.00 . A A . 49 GLY O 1 1
9 7151 1 1 50 SER C C -14.089 -6.861 -3.514 1.00 . A A . 50 SER C 1 1
9 7152 1 1 50 SER CA C -12.745 -6.184 -3.751 1.00 . A A . 50 SER CA 1 1
9 7153 1 1 50 SER CB C -11.797 -7.119 -4.506 1.00 . A A . 50 SER CB 1 1
9 7154 1 1 50 SER H H -11.140 -5.695 -2.488 1.00 . A A . 50 SER H 1 1
9 7155 1 1 50 SER HA H -12.906 -5.300 -4.348 1.00 . A A . 50 SER HA 1 1
9 7156 1 1 50 SER HB2 H -12.339 -7.606 -5.301 1.00 . A A . 50 SER HB2 1 1
9 7157 1 1 50 SER HB3 H -10.981 -6.545 -4.922 1.00 . A A . 50 SER HB3 1 1
9 7158 1 1 50 SER HG H -11.986 -8.673 -3.328 1.00 . A A . 50 SER HG 1 1
9 7159 1 1 50 SER N N -12.113 -5.763 -2.506 1.00 . A A . 50 SER N 1 1
9 7160 1 1 50 SER O O -14.164 -8.041 -3.173 1.00 . A A . 50 SER O 1 1
9 7161 1 1 50 SER OG O -11.266 -8.112 -3.639 1.00 . A A . 50 SER OG 1 1
9 7162 1 1 51 GLN C C -17.116 -6.812 -4.785 1.00 . A A . 51 GLN C 1 1
9 7163 1 1 51 GLN CA C -16.485 -6.539 -3.447 1.00 . A A . 51 GLN CA 1 1
9 7164 1 1 51 GLN CB C -17.288 -5.500 -2.659 1.00 . A A . 51 GLN CB 1 1
9 7165 1 1 51 GLN CD C -17.773 -4.462 -0.398 1.00 . A A . 51 GLN CD 1 1
9 7166 1 1 51 GLN CG C -16.913 -5.431 -1.187 1.00 . A A . 51 GLN CG 1 1
9 7167 1 1 51 GLN H H -15.007 -5.157 -3.971 1.00 . A A . 51 GLN H 1 1
9 7168 1 1 51 GLN HA H -16.437 -7.458 -2.882 1.00 . A A . 51 GLN HA 1 1
9 7169 1 1 51 GLN HB2 H -17.101 -4.530 -3.094 1.00 . A A . 51 GLN HB2 1 1
9 7170 1 1 51 GLN HB3 H -18.340 -5.731 -2.736 1.00 . A A . 51 GLN HB3 1 1
9 7171 1 1 51 GLN HE21 H -16.461 -3.008 -0.708 1.00 . A A . 51 GLN HE21 1 1
9 7172 1 1 51 GLN HE22 H -17.848 -2.580 0.232 1.00 . A A . 51 GLN HE22 1 1
9 7173 1 1 51 GLN HG2 H -17.020 -6.414 -0.757 1.00 . A A . 51 GLN HG2 1 1
9 7174 1 1 51 GLN HG3 H -15.878 -5.112 -1.108 1.00 . A A . 51 GLN HG3 1 1
9 7175 1 1 51 GLN N N -15.142 -6.075 -3.669 1.00 . A A . 51 GLN N 1 1
9 7176 1 1 51 GLN NE2 N -17.317 -3.226 -0.283 1.00 . A A . 51 GLN NE2 1 1
9 7177 1 1 51 GLN O O -17.760 -5.947 -5.381 1.00 . A A . 51 GLN O 1 1
9 7178 1 1 51 GLN OE1 O -18.828 -4.827 0.121 1.00 . A A . 51 GLN OE1 1 1
9 7179 1 1 52 LEU C C -18.379 -9.459 -6.524 1.00 . A A . 52 LEU C 1 1
9 7180 1 1 52 LEU CA C -17.317 -8.371 -6.597 1.00 . A A . 52 LEU CA 1 1
9 7181 1 1 52 LEU CB C -16.117 -8.780 -7.479 1.00 . A A . 52 LEU CB 1 1
9 7182 1 1 52 LEU CD1 C -14.442 -10.508 -8.187 1.00 . A A . 52 LEU CD1 1 1
9 7183 1 1 52 LEU CD2 C -14.354 -9.652 -5.868 1.00 . A A . 52 LEU CD2 1 1
9 7184 1 1 52 LEU CG C -15.281 -9.997 -7.029 1.00 . A A . 52 LEU CG 1 1
9 7185 1 1 52 LEU H H -16.432 -8.671 -4.714 1.00 . A A . 52 LEU H 1 1
9 7186 1 1 52 LEU HA H -17.772 -7.494 -7.030 1.00 . A A . 52 LEU HA 1 1
9 7187 1 1 52 LEU HB2 H -16.490 -8.982 -8.466 1.00 . A A . 52 LEU HB2 1 1
9 7188 1 1 52 LEU HB3 H -15.453 -7.926 -7.542 1.00 . A A . 52 LEU HB3 1 1
9 7189 1 1 52 LEU HD11 H -13.888 -11.382 -7.873 1.00 . A A . 52 LEU HD11 1 1
9 7190 1 1 52 LEU HD12 H -13.751 -9.737 -8.495 1.00 . A A . 52 LEU HD12 1 1
9 7191 1 1 52 LEU HD13 H -15.086 -10.767 -9.016 1.00 . A A . 52 LEU HD13 1 1
9 7192 1 1 52 LEU HD21 H -13.479 -10.284 -5.912 1.00 . A A . 52 LEU HD21 1 1
9 7193 1 1 52 LEU HD22 H -14.862 -9.821 -4.931 1.00 . A A . 52 LEU HD22 1 1
9 7194 1 1 52 LEU HD23 H -14.053 -8.616 -5.934 1.00 . A A . 52 LEU HD23 1 1
9 7195 1 1 52 LEU HG H -15.944 -10.790 -6.714 1.00 . A A . 52 LEU HG 1 1
9 7196 1 1 52 LEU N N -16.890 -8.009 -5.272 1.00 . A A . 52 LEU N 1 1
9 7197 1 1 52 LEU O O -18.125 -10.632 -6.781 1.00 . A A . 52 LEU O 1 1
9 7198 1 1 53 SER C C -21.981 -9.092 -6.192 1.00 . A A . 53 SER C 1 1
9 7199 1 1 53 SER CA C -20.714 -9.921 -6.022 1.00 . A A . 53 SER CA 1 1
9 7200 1 1 53 SER CB C -20.725 -10.642 -4.672 1.00 . A A . 53 SER CB 1 1
9 7201 1 1 53 SER H H -19.669 -8.102 -5.857 1.00 . A A . 53 SER H 1 1
9 7202 1 1 53 SER HA H -20.652 -10.647 -6.819 1.00 . A A . 53 SER HA 1 1
9 7203 1 1 53 SER HB2 H -20.792 -9.912 -3.880 1.00 . A A . 53 SER HB2 1 1
9 7204 1 1 53 SER HB3 H -21.578 -11.302 -4.629 1.00 . A A . 53 SER HB3 1 1
9 7205 1 1 53 SER HG H -18.983 -11.319 -5.269 1.00 . A A . 53 SER HG 1 1
9 7206 1 1 53 SER N N -19.565 -9.043 -6.117 1.00 . A A . 53 SER N 1 1
9 7207 1 1 53 SER O O -22.515 -9.036 -7.320 1.00 . A A . 53 SER O 1 1
9 7208 1 1 53 SER OXT O -22.399 -8.443 -5.212 1.00 . A A . 53 SER OXT 1 1
9 7209 1 1 53 SER OG O -19.543 -11.407 -4.487 1.00 . A A . 53 SER OG 1 1
10 7210 1 1 1 GLY C C 20.477 -6.886 -3.002 1.00 . A A . 1 GLY C 1 1
10 7211 1 1 1 GLY CA C 21.371 -8.056 -3.347 1.00 . A A . 1 GLY CA 1 1
10 7212 1 1 1 GLY H1 H 22.509 -7.121 -4.815 1.00 . A A . 1 GLY H1 1 1
10 7213 1 1 1 GLY H2 H 23.294 -8.423 -4.062 1.00 . A A . 1 GLY H2 1 1
10 7214 1 1 1 GLY H3 H 23.129 -6.947 -3.248 1.00 . A A . 1 GLY H3 1 1
10 7215 1 1 1 GLY HA2 H 20.867 -8.676 -4.073 1.00 . A A . 1 GLY HA2 1 1
10 7216 1 1 1 GLY HA3 H 21.552 -8.637 -2.455 1.00 . A A . 1 GLY HA3 1 1
10 7217 1 1 1 GLY N N 22.665 -7.610 -3.906 1.00 . A A . 1 GLY N 1 1
10 7218 1 1 1 GLY O O 20.884 -6.001 -2.245 1.00 . A A . 1 GLY O 1 1
10 7219 1 1 2 PRO C C 17.832 -5.781 -1.841 1.00 . A A . 2 PRO C 1 1
10 7220 1 1 2 PRO CA C 18.308 -5.766 -3.287 1.00 . A A . 2 PRO CA 1 1
10 7221 1 1 2 PRO CB C 17.143 -6.053 -4.240 1.00 . A A . 2 PRO CB 1 1
10 7222 1 1 2 PRO CD C 18.705 -7.852 -4.480 1.00 . A A . 2 PRO CD 1 1
10 7223 1 1 2 PRO CG C 17.244 -7.507 -4.552 1.00 . A A . 2 PRO CG 1 1
10 7224 1 1 2 PRO HA H 18.733 -4.799 -3.515 1.00 . A A . 2 PRO HA 1 1
10 7225 1 1 2 PRO HB2 H 16.210 -5.817 -3.751 1.00 . A A . 2 PRO HB2 1 1
10 7226 1 1 2 PRO HB3 H 17.248 -5.454 -5.128 1.00 . A A . 2 PRO HB3 1 1
10 7227 1 1 2 PRO HD2 H 18.838 -8.846 -4.084 1.00 . A A . 2 PRO HD2 1 1
10 7228 1 1 2 PRO HD3 H 19.159 -7.769 -5.457 1.00 . A A . 2 PRO HD3 1 1
10 7229 1 1 2 PRO HG2 H 16.684 -8.081 -3.825 1.00 . A A . 2 PRO HG2 1 1
10 7230 1 1 2 PRO HG3 H 16.866 -7.691 -5.546 1.00 . A A . 2 PRO HG3 1 1
10 7231 1 1 2 PRO N N 19.256 -6.846 -3.556 1.00 . A A . 2 PRO N 1 1
10 7232 1 1 2 PRO O O 17.482 -6.835 -1.301 1.00 . A A . 2 PRO O 1 1
10 7233 1 1 3 LEU C C 15.896 -4.464 0.265 1.00 . A A . 3 LEU C 1 1
10 7234 1 1 3 LEU CA C 17.406 -4.523 0.174 1.00 . A A . 3 LEU CA 1 1
10 7235 1 1 3 LEU CB C 18.004 -3.295 0.862 1.00 . A A . 3 LEU CB 1 1
10 7236 1 1 3 LEU CD1 C 19.995 -2.483 -0.425 1.00 . A A . 3 LEU CD1 1 1
10 7237 1 1 3 LEU CD2 C 20.029 -2.485 2.084 1.00 . A A . 3 LEU CD2 1 1
10 7238 1 1 3 LEU CG C 19.527 -3.195 0.834 1.00 . A A . 3 LEU CG 1 1
10 7239 1 1 3 LEU H H 18.089 -3.811 -1.689 1.00 . A A . 3 LEU H 1 1
10 7240 1 1 3 LEU HA H 17.747 -5.412 0.684 1.00 . A A . 3 LEU HA 1 1
10 7241 1 1 3 LEU HB2 H 17.600 -2.415 0.386 1.00 . A A . 3 LEU HB2 1 1
10 7242 1 1 3 LEU HB3 H 17.686 -3.301 1.894 1.00 . A A . 3 LEU HB3 1 1
10 7243 1 1 3 LEU HD11 H 19.894 -3.144 -1.274 1.00 . A A . 3 LEU HD11 1 1
10 7244 1 1 3 LEU HD12 H 21.029 -2.197 -0.313 1.00 . A A . 3 LEU HD12 1 1
10 7245 1 1 3 LEU HD13 H 19.391 -1.601 -0.584 1.00 . A A . 3 LEU HD13 1 1
10 7246 1 1 3 LEU HD21 H 19.724 -3.040 2.959 1.00 . A A . 3 LEU HD21 1 1
10 7247 1 1 3 LEU HD22 H 19.609 -1.491 2.127 1.00 . A A . 3 LEU HD22 1 1
10 7248 1 1 3 LEU HD23 H 21.106 -2.419 2.055 1.00 . A A . 3 LEU HD23 1 1
10 7249 1 1 3 LEU HG H 19.942 -4.191 0.824 1.00 . A A . 3 LEU HG 1 1
10 7250 1 1 3 LEU N N 17.822 -4.620 -1.211 1.00 . A A . 3 LEU N 1 1
10 7251 1 1 3 LEU O O 15.286 -3.421 0.026 1.00 . A A . 3 LEU O 1 1
10 7252 1 1 4 GLY C C 13.511 -4.981 2.134 1.00 . A A . 4 GLY C 1 1
10 7253 1 1 4 GLY CA C 13.872 -5.636 0.822 1.00 . A A . 4 GLY CA 1 1
10 7254 1 1 4 GLY H H 15.828 -6.418 0.653 1.00 . A A . 4 GLY H 1 1
10 7255 1 1 4 GLY HA2 H 13.373 -5.113 0.024 1.00 . A A . 4 GLY HA2 1 1
10 7256 1 1 4 GLY HA3 H 13.538 -6.662 0.838 1.00 . A A . 4 GLY HA3 1 1
10 7257 1 1 4 GLY N N 15.297 -5.597 0.587 1.00 . A A . 4 GLY N 1 1
10 7258 1 1 4 GLY O O 12.349 -4.679 2.390 1.00 . A A . 4 GLY O 1 1
10 7259 1 1 5 SER C C 14.388 -2.556 4.046 1.00 . A A . 5 SER C 1 1
10 7260 1 1 5 SER CA C 14.323 -4.064 4.225 1.00 . A A . 5 SER CA 1 1
10 7261 1 1 5 SER CB C 15.378 -4.542 5.214 1.00 . A A . 5 SER CB 1 1
10 7262 1 1 5 SER H H 15.427 -4.969 2.681 1.00 . A A . 5 SER H 1 1
10 7263 1 1 5 SER HA H 13.345 -4.334 4.591 1.00 . A A . 5 SER HA 1 1
10 7264 1 1 5 SER HB2 H 15.434 -3.850 6.040 1.00 . A A . 5 SER HB2 1 1
10 7265 1 1 5 SER HB3 H 15.101 -5.517 5.577 1.00 . A A . 5 SER HB3 1 1
10 7266 1 1 5 SER HG H 16.906 -5.549 4.479 1.00 . A A . 5 SER HG 1 1
10 7267 1 1 5 SER N N 14.523 -4.725 2.952 1.00 . A A . 5 SER N 1 1
10 7268 1 1 5 SER O O 15.052 -1.836 4.795 1.00 . A A . 5 SER O 1 1
10 7269 1 1 5 SER OG O 16.653 -4.620 4.591 1.00 . A A . 5 SER OG 1 1
10 7270 1 1 6 MET C C 12.014 -0.447 2.435 1.00 . A A . 6 MET C 1 1
10 7271 1 1 6 MET CA C 13.467 -0.676 2.811 1.00 . A A . 6 MET CA 1 1
10 7272 1 1 6 MET CB C 14.359 -0.187 1.672 1.00 . A A . 6 MET CB 1 1
10 7273 1 1 6 MET CE C 15.710 -0.196 -0.902 1.00 . A A . 6 MET CE 1 1
10 7274 1 1 6 MET CG C 15.842 -0.475 1.833 1.00 . A A . 6 MET CG 1 1
10 7275 1 1 6 MET H H 13.204 -2.732 2.463 1.00 . A A . 6 MET H 1 1
10 7276 1 1 6 MET HA H 13.694 -0.135 3.714 1.00 . A A . 6 MET HA 1 1
10 7277 1 1 6 MET HB2 H 14.031 -0.658 0.757 1.00 . A A . 6 MET HB2 1 1
10 7278 1 1 6 MET HB3 H 14.236 0.878 1.575 1.00 . A A . 6 MET HB3 1 1
10 7279 1 1 6 MET HE1 H 16.099 0.236 -1.812 1.00 . A A . 6 MET HE1 1 1
10 7280 1 1 6 MET HE2 H 14.719 0.204 -0.706 1.00 . A A . 6 MET HE2 1 1
10 7281 1 1 6 MET HE3 H 15.653 -1.268 -1.006 1.00 . A A . 6 MET HE3 1 1
10 7282 1 1 6 MET HG2 H 16.191 -0.037 2.757 1.00 . A A . 6 MET HG2 1 1
10 7283 1 1 6 MET HG3 H 15.995 -1.545 1.855 1.00 . A A . 6 MET HG3 1 1
10 7284 1 1 6 MET N N 13.652 -2.091 3.056 1.00 . A A . 6 MET N 1 1
10 7285 1 1 6 MET O O 11.717 0.117 1.380 1.00 . A A . 6 MET O 1 1
10 7286 1 1 6 MET SD S 16.790 0.211 0.468 1.00 . A A . 6 MET SD 1 1
10 7287 1 1 7 PRO C C 9.153 0.451 2.526 1.00 . A A . 7 PRO C 1 1
10 7288 1 1 7 PRO CA C 9.665 -0.913 2.956 1.00 . A A . 7 PRO CA 1 1
10 7289 1 1 7 PRO CB C 9.009 -1.398 4.253 1.00 . A A . 7 PRO CB 1 1
10 7290 1 1 7 PRO CD C 11.312 -1.360 4.663 1.00 . A A . 7 PRO CD 1 1
10 7291 1 1 7 PRO CG C 10.091 -2.178 4.910 1.00 . A A . 7 PRO CG 1 1
10 7292 1 1 7 PRO HA H 9.470 -1.626 2.167 1.00 . A A . 7 PRO HA 1 1
10 7293 1 1 7 PRO HB2 H 8.707 -0.547 4.848 1.00 . A A . 7 PRO HB2 1 1
10 7294 1 1 7 PRO HB3 H 8.155 -2.017 4.024 1.00 . A A . 7 PRO HB3 1 1
10 7295 1 1 7 PRO HD2 H 11.355 -0.534 5.353 1.00 . A A . 7 PRO HD2 1 1
10 7296 1 1 7 PRO HD3 H 12.204 -1.964 4.722 1.00 . A A . 7 PRO HD3 1 1
10 7297 1 1 7 PRO HG2 H 9.908 -2.281 5.969 1.00 . A A . 7 PRO HG2 1 1
10 7298 1 1 7 PRO HG3 H 10.191 -3.148 4.442 1.00 . A A . 7 PRO HG3 1 1
10 7299 1 1 7 PRO N N 11.082 -0.884 3.290 1.00 . A A . 7 PRO N 1 1
10 7300 1 1 7 PRO O O 8.544 0.574 1.475 1.00 . A A . 7 PRO O 1 1
10 7301 1 1 8 GLU C C 9.695 3.506 1.867 1.00 . A A . 8 GLU C 1 1
10 7302 1 1 8 GLU CA C 8.931 2.817 2.990 1.00 . A A . 8 GLU CA 1 1
10 7303 1 1 8 GLU CB C 8.902 3.689 4.239 1.00 . A A . 8 GLU CB 1 1
10 7304 1 1 8 GLU CD C 7.663 4.233 6.372 1.00 . A A . 8 GLU CD 1 1
10 7305 1 1 8 GLU CG C 7.834 3.257 5.230 1.00 . A A . 8 GLU CG 1 1
10 7306 1 1 8 GLU H H 10.117 1.375 4.019 1.00 . A A . 8 GLU H 1 1
10 7307 1 1 8 GLU HA H 7.912 2.670 2.655 1.00 . A A . 8 GLU HA 1 1
10 7308 1 1 8 GLU HB2 H 9.866 3.637 4.725 1.00 . A A . 8 GLU HB2 1 1
10 7309 1 1 8 GLU HB3 H 8.707 4.710 3.947 1.00 . A A . 8 GLU HB3 1 1
10 7310 1 1 8 GLU HG2 H 6.890 3.171 4.713 1.00 . A A . 8 GLU HG2 1 1
10 7311 1 1 8 GLU HG3 H 8.108 2.294 5.636 1.00 . A A . 8 GLU HG3 1 1
10 7312 1 1 8 GLU N N 9.478 1.492 3.278 1.00 . A A . 8 GLU N 1 1
10 7313 1 1 8 GLU O O 9.547 4.704 1.644 1.00 . A A . 8 GLU O 1 1
10 7314 1 1 8 GLU OE1 O 6.854 5.171 6.239 1.00 . A A . 8 GLU OE1 1 1
10 7315 1 1 8 GLU OE2 O 8.332 4.061 7.414 1.00 . A A . 8 GLU OE2 1 1
10 7316 1 1 9 VAL C C 10.278 2.777 -1.256 1.00 . A A . 9 VAL C 1 1
10 7317 1 1 9 VAL CA C 11.128 3.214 -0.061 1.00 . A A . 9 VAL CA 1 1
10 7318 1 1 9 VAL CB C 12.572 2.680 -0.197 1.00 . A A . 9 VAL CB 1 1
10 7319 1 1 9 VAL CG1 C 13.193 3.079 -1.528 1.00 . A A . 9 VAL CG1 1 1
10 7320 1 1 9 VAL CG2 C 13.424 3.178 0.956 1.00 . A A . 9 VAL CG2 1 1
10 7321 1 1 9 VAL H H 10.713 1.839 1.490 1.00 . A A . 9 VAL H 1 1
10 7322 1 1 9 VAL HA H 11.159 4.295 -0.026 1.00 . A A . 9 VAL HA 1 1
10 7323 1 1 9 VAL HB H 12.539 1.603 -0.152 1.00 . A A . 9 VAL HB 1 1
10 7324 1 1 9 VAL HG11 H 14.196 2.685 -1.589 1.00 . A A . 9 VAL HG11 1 1
10 7325 1 1 9 VAL HG12 H 13.222 4.153 -1.603 1.00 . A A . 9 VAL HG12 1 1
10 7326 1 1 9 VAL HG13 H 12.600 2.676 -2.335 1.00 . A A . 9 VAL HG13 1 1
10 7327 1 1 9 VAL HG21 H 13.432 4.259 0.959 1.00 . A A . 9 VAL HG21 1 1
10 7328 1 1 9 VAL HG22 H 14.433 2.810 0.843 1.00 . A A . 9 VAL HG22 1 1
10 7329 1 1 9 VAL HG23 H 13.011 2.817 1.888 1.00 . A A . 9 VAL HG23 1 1
10 7330 1 1 9 VAL N N 10.509 2.742 1.165 1.00 . A A . 9 VAL N 1 1
10 7331 1 1 9 VAL O O 10.254 3.428 -2.296 1.00 . A A . 9 VAL O 1 1
10 7332 1 1 10 ARG C C 7.232 1.484 -1.715 1.00 . A A . 10 ARG C 1 1
10 7333 1 1 10 ARG CA C 8.665 1.154 -2.115 1.00 . A A . 10 ARG CA 1 1
10 7334 1 1 10 ARG CB C 8.823 -0.370 -2.265 1.00 . A A . 10 ARG CB 1 1
10 7335 1 1 10 ARG CD C 11.145 -0.268 -3.242 1.00 . A A . 10 ARG CD 1 1
10 7336 1 1 10 ARG CG C 10.262 -0.860 -2.156 1.00 . A A . 10 ARG CG 1 1
10 7337 1 1 10 ARG CZ C 10.619 -0.086 -5.647 1.00 . A A . 10 ARG CZ 1 1
10 7338 1 1 10 ARG H H 9.637 1.182 -0.238 1.00 . A A . 10 ARG H 1 1
10 7339 1 1 10 ARG HA H 8.900 1.639 -3.049 1.00 . A A . 10 ARG HA 1 1
10 7340 1 1 10 ARG HB2 H 8.239 -0.865 -1.501 1.00 . A A . 10 ARG HB2 1 1
10 7341 1 1 10 ARG HB3 H 8.446 -0.659 -3.234 1.00 . A A . 10 ARG HB3 1 1
10 7342 1 1 10 ARG HD2 H 10.990 0.801 -3.272 1.00 . A A . 10 ARG HD2 1 1
10 7343 1 1 10 ARG HD3 H 12.177 -0.473 -3.002 1.00 . A A . 10 ARG HD3 1 1
10 7344 1 1 10 ARG HE H 10.839 -1.806 -4.646 1.00 . A A . 10 ARG HE 1 1
10 7345 1 1 10 ARG HG2 H 10.656 -0.573 -1.191 1.00 . A A . 10 ARG HG2 1 1
10 7346 1 1 10 ARG HG3 H 10.273 -1.937 -2.242 1.00 . A A . 10 ARG HG3 1 1
10 7347 1 1 10 ARG HH11 H 10.749 1.703 -4.702 1.00 . A A . 10 ARG HH11 1 1
10 7348 1 1 10 ARG HH12 H 10.423 1.786 -6.410 1.00 . A A . 10 ARG HH12 1 1
10 7349 1 1 10 ARG HH21 H 10.435 -1.686 -6.882 1.00 . A A . 10 ARG HH21 1 1
10 7350 1 1 10 ARG HH22 H 10.239 -0.129 -7.636 1.00 . A A . 10 ARG HH22 1 1
10 7351 1 1 10 ARG N N 9.567 1.665 -1.087 1.00 . A A . 10 ARG N 1 1
10 7352 1 1 10 ARG NE N 10.845 -0.823 -4.560 1.00 . A A . 10 ARG NE 1 1
10 7353 1 1 10 ARG NH1 N 10.593 1.240 -5.574 1.00 . A A . 10 ARG NH1 1 1
10 7354 1 1 10 ARG NH2 N 10.412 -0.681 -6.814 1.00 . A A . 10 ARG NH2 1 1
10 7355 1 1 10 ARG O O 6.447 2.055 -2.489 1.00 . A A . 10 ARG O 1 1
10 7356 1 1 11 PHE C C 5.206 2.797 0.042 1.00 . A A . 11 PHE C 1 1
10 7357 1 1 11 PHE CA C 5.605 1.341 0.089 1.00 . A A . 11 PHE CA 1 1
10 7358 1 1 11 PHE CB C 5.541 0.853 1.542 1.00 . A A . 11 PHE CB 1 1
10 7359 1 1 11 PHE CD1 C 6.501 -1.442 1.089 1.00 . A A . 11 PHE CD1 1 1
10 7360 1 1 11 PHE CD2 C 4.643 -1.241 2.562 1.00 . A A . 11 PHE CD2 1 1
10 7361 1 1 11 PHE CE1 C 6.507 -2.808 1.277 1.00 . A A . 11 PHE CE1 1 1
10 7362 1 1 11 PHE CE2 C 4.643 -2.604 2.752 1.00 . A A . 11 PHE CE2 1 1
10 7363 1 1 11 PHE CG C 5.566 -0.642 1.730 1.00 . A A . 11 PHE CG 1 1
10 7364 1 1 11 PHE CZ C 5.575 -3.389 2.109 1.00 . A A . 11 PHE CZ 1 1
10 7365 1 1 11 PHE H H 7.640 0.810 0.119 1.00 . A A . 11 PHE H 1 1
10 7366 1 1 11 PHE HA H 4.917 0.765 -0.512 1.00 . A A . 11 PHE HA 1 1
10 7367 1 1 11 PHE HB2 H 6.383 1.262 2.081 1.00 . A A . 11 PHE HB2 1 1
10 7368 1 1 11 PHE HB3 H 4.626 1.224 1.986 1.00 . A A . 11 PHE HB3 1 1
10 7369 1 1 11 PHE HD1 H 7.236 -0.986 0.443 1.00 . A A . 11 PHE HD1 1 1
10 7370 1 1 11 PHE HD2 H 3.912 -0.628 3.067 1.00 . A A . 11 PHE HD2 1 1
10 7371 1 1 11 PHE HE1 H 7.239 -3.422 0.769 1.00 . A A . 11 PHE HE1 1 1
10 7372 1 1 11 PHE HE2 H 3.912 -3.057 3.406 1.00 . A A . 11 PHE HE2 1 1
10 7373 1 1 11 PHE HZ H 5.573 -4.459 2.257 1.00 . A A . 11 PHE HZ 1 1
10 7374 1 1 11 PHE N N 6.931 1.169 -0.462 1.00 . A A . 11 PHE N 1 1
10 7375 1 1 11 PHE O O 4.153 3.123 -0.477 1.00 . A A . 11 PHE O 1 1
10 7376 1 1 12 GLN C C 5.404 5.695 -0.693 1.00 . A A . 12 GLN C 1 1
10 7377 1 1 12 GLN CA C 5.736 5.093 0.666 1.00 . A A . 12 GLN CA 1 1
10 7378 1 1 12 GLN CB C 6.871 5.889 1.304 1.00 . A A . 12 GLN CB 1 1
10 7379 1 1 12 GLN CD C 7.636 8.193 2.057 1.00 . A A . 12 GLN CD 1 1
10 7380 1 1 12 GLN CG C 6.462 7.305 1.688 1.00 . A A . 12 GLN CG 1 1
10 7381 1 1 12 GLN H H 6.937 3.358 0.877 1.00 . A A . 12 GLN H 1 1
10 7382 1 1 12 GLN HA H 4.863 5.174 1.295 1.00 . A A . 12 GLN HA 1 1
10 7383 1 1 12 GLN HB2 H 7.201 5.375 2.197 1.00 . A A . 12 GLN HB2 1 1
10 7384 1 1 12 GLN HB3 H 7.691 5.950 0.608 1.00 . A A . 12 GLN HB3 1 1
10 7385 1 1 12 GLN HE21 H 8.687 6.630 2.683 1.00 . A A . 12 GLN HE21 1 1
10 7386 1 1 12 GLN HE22 H 9.464 8.171 2.825 1.00 . A A . 12 GLN HE22 1 1
10 7387 1 1 12 GLN HG2 H 5.944 7.754 0.853 1.00 . A A . 12 GLN HG2 1 1
10 7388 1 1 12 GLN HG3 H 5.793 7.254 2.534 1.00 . A A . 12 GLN HG3 1 1
10 7389 1 1 12 GLN N N 6.067 3.673 0.558 1.00 . A A . 12 GLN N 1 1
10 7390 1 1 12 GLN NE2 N 8.702 7.604 2.569 1.00 . A A . 12 GLN NE2 1 1
10 7391 1 1 12 GLN O O 4.558 6.572 -0.780 1.00 . A A . 12 GLN O 1 1
10 7392 1 1 12 GLN OE1 O 7.583 9.407 1.875 1.00 . A A . 12 GLN OE1 1 1
10 7393 1 1 13 GLN C C 4.351 5.356 -3.476 1.00 . A A . 13 GLN C 1 1
10 7394 1 1 13 GLN CA C 5.773 5.720 -3.086 1.00 . A A . 13 GLN CA 1 1
10 7395 1 1 13 GLN CB C 6.782 5.170 -4.100 1.00 . A A . 13 GLN CB 1 1
10 7396 1 1 13 GLN CD C 8.314 7.041 -3.407 1.00 . A A . 13 GLN CD 1 1
10 7397 1 1 13 GLN CG C 8.212 5.575 -3.779 1.00 . A A . 13 GLN CG 1 1
10 7398 1 1 13 GLN H H 6.718 4.508 -1.628 1.00 . A A . 13 GLN H 1 1
10 7399 1 1 13 GLN HA H 5.859 6.798 -3.056 1.00 . A A . 13 GLN HA 1 1
10 7400 1 1 13 GLN HB2 H 6.722 4.092 -4.103 1.00 . A A . 13 GLN HB2 1 1
10 7401 1 1 13 GLN HB3 H 6.533 5.542 -5.082 1.00 . A A . 13 GLN HB3 1 1
10 7402 1 1 13 GLN HE21 H 7.994 6.585 -1.506 1.00 . A A . 13 GLN HE21 1 1
10 7403 1 1 13 GLN HE22 H 8.119 8.267 -1.857 1.00 . A A . 13 GLN HE22 1 1
10 7404 1 1 13 GLN HG2 H 8.561 4.980 -2.947 1.00 . A A . 13 GLN HG2 1 1
10 7405 1 1 13 GLN HG3 H 8.832 5.389 -4.644 1.00 . A A . 13 GLN HG3 1 1
10 7406 1 1 13 GLN N N 6.054 5.217 -1.747 1.00 . A A . 13 GLN N 1 1
10 7407 1 1 13 GLN NE2 N 8.148 7.324 -2.124 1.00 . A A . 13 GLN NE2 1 1
10 7408 1 1 13 GLN O O 3.553 6.211 -3.881 1.00 . A A . 13 GLN O 1 1
10 7409 1 1 13 GLN OE1 O 8.536 7.906 -4.256 1.00 . A A . 13 GLN OE1 1 1
10 7410 1 1 14 GLN C C 1.706 4.260 -2.480 1.00 . A A . 14 GLN C 1 1
10 7411 1 1 14 GLN CA C 2.650 3.646 -3.515 1.00 . A A . 14 GLN CA 1 1
10 7412 1 1 14 GLN CB C 2.568 2.125 -3.471 1.00 . A A . 14 GLN CB 1 1
10 7413 1 1 14 GLN CD C 4.390 1.469 -5.103 1.00 . A A . 14 GLN CD 1 1
10 7414 1 1 14 GLN CG C 2.913 1.443 -4.787 1.00 . A A . 14 GLN CG 1 1
10 7415 1 1 14 GLN H H 4.703 3.445 -3.002 1.00 . A A . 14 GLN H 1 1
10 7416 1 1 14 GLN HA H 2.346 3.984 -4.495 1.00 . A A . 14 GLN HA 1 1
10 7417 1 1 14 GLN HB2 H 3.258 1.770 -2.721 1.00 . A A . 14 GLN HB2 1 1
10 7418 1 1 14 GLN HB3 H 1.568 1.837 -3.187 1.00 . A A . 14 GLN HB3 1 1
10 7419 1 1 14 GLN HE21 H 4.624 -0.267 -4.186 1.00 . A A . 14 GLN HE21 1 1
10 7420 1 1 14 GLN HE22 H 6.047 0.422 -4.858 1.00 . A A . 14 GLN HE22 1 1
10 7421 1 1 14 GLN HG2 H 2.597 0.410 -4.732 1.00 . A A . 14 GLN HG2 1 1
10 7422 1 1 14 GLN HG3 H 2.376 1.935 -5.586 1.00 . A A . 14 GLN HG3 1 1
10 7423 1 1 14 GLN N N 4.017 4.091 -3.293 1.00 . A A . 14 GLN N 1 1
10 7424 1 1 14 GLN NE2 N 5.092 0.439 -4.674 1.00 . A A . 14 GLN NE2 1 1
10 7425 1 1 14 GLN O O 0.495 4.359 -2.696 1.00 . A A . 14 GLN O 1 1
10 7426 1 1 14 GLN OE1 O 4.892 2.397 -5.734 1.00 . A A . 14 GLN OE1 1 1
10 7427 1 1 15 LEU C C 1.123 6.729 -0.631 1.00 . A A . 15 LEU C 1 1
10 7428 1 1 15 LEU CA C 1.487 5.296 -0.297 1.00 . A A . 15 LEU CA 1 1
10 7429 1 1 15 LEU CB C 2.214 5.219 1.056 1.00 . A A . 15 LEU CB 1 1
10 7430 1 1 15 LEU CD1 C 2.709 3.830 3.113 1.00 . A A . 15 LEU CD1 1 1
10 7431 1 1 15 LEU CD2 C 1.002 3.087 1.461 1.00 . A A . 15 LEU CD2 1 1
10 7432 1 1 15 LEU CG C 2.315 3.807 1.644 1.00 . A A . 15 LEU CG 1 1
10 7433 1 1 15 LEU H H 3.246 4.613 -1.260 1.00 . A A . 15 LEU H 1 1
10 7434 1 1 15 LEU HA H 0.569 4.728 -0.225 1.00 . A A . 15 LEU HA 1 1
10 7435 1 1 15 LEU HB2 H 3.213 5.607 0.928 1.00 . A A . 15 LEU HB2 1 1
10 7436 1 1 15 LEU HB3 H 1.688 5.842 1.762 1.00 . A A . 15 LEU HB3 1 1
10 7437 1 1 15 LEU HD11 H 3.720 4.197 3.215 1.00 . A A . 15 LEU HD11 1 1
10 7438 1 1 15 LEU HD12 H 2.645 2.825 3.515 1.00 . A A . 15 LEU HD12 1 1
10 7439 1 1 15 LEU HD13 H 2.034 4.473 3.658 1.00 . A A . 15 LEU HD13 1 1
10 7440 1 1 15 LEU HD21 H 0.214 3.672 1.913 1.00 . A A . 15 LEU HD21 1 1
10 7441 1 1 15 LEU HD22 H 1.053 2.121 1.940 1.00 . A A . 15 LEU HD22 1 1
10 7442 1 1 15 LEU HD23 H 0.801 2.965 0.409 1.00 . A A . 15 LEU HD23 1 1
10 7443 1 1 15 LEU HG H 3.073 3.255 1.108 1.00 . A A . 15 LEU HG 1 1
10 7444 1 1 15 LEU N N 2.270 4.698 -1.364 1.00 . A A . 15 LEU N 1 1
10 7445 1 1 15 LEU O O 0.039 7.172 -0.285 1.00 . A A . 15 LEU O 1 1
10 7446 1 1 16 GLU C C 0.630 8.654 -2.873 1.00 . A A . 16 GLU C 1 1
10 7447 1 1 16 GLU CA C 1.706 8.781 -1.816 1.00 . A A . 16 GLU CA 1 1
10 7448 1 1 16 GLU CB C 2.932 9.440 -2.444 1.00 . A A . 16 GLU CB 1 1
10 7449 1 1 16 GLU CD C 5.371 10.021 -2.225 1.00 . A A . 16 GLU CD 1 1
10 7450 1 1 16 GLU CG C 4.157 9.408 -1.559 1.00 . A A . 16 GLU CG 1 1
10 7451 1 1 16 GLU H H 2.923 7.087 -1.442 1.00 . A A . 16 GLU H 1 1
10 7452 1 1 16 GLU HA H 1.342 9.391 -1.001 1.00 . A A . 16 GLU HA 1 1
10 7453 1 1 16 GLU HB2 H 3.165 8.932 -3.364 1.00 . A A . 16 GLU HB2 1 1
10 7454 1 1 16 GLU HB3 H 2.698 10.470 -2.661 1.00 . A A . 16 GLU HB3 1 1
10 7455 1 1 16 GLU HG2 H 3.944 9.950 -0.651 1.00 . A A . 16 GLU HG2 1 1
10 7456 1 1 16 GLU HG3 H 4.372 8.376 -1.319 1.00 . A A . 16 GLU HG3 1 1
10 7457 1 1 16 GLU N N 2.022 7.450 -1.301 1.00 . A A . 16 GLU N 1 1
10 7458 1 1 16 GLU O O -0.238 9.514 -3.021 1.00 . A A . 16 GLU O 1 1
10 7459 1 1 16 GLU OE1 O 5.224 11.039 -2.923 1.00 . A A . 16 GLU OE1 1 1
10 7460 1 1 16 GLU OE2 O 6.489 9.494 -2.033 1.00 . A A . 16 GLU OE2 1 1
10 7461 1 1 17 GLN C C -1.666 7.057 -4.010 1.00 . A A . 17 GLN C 1 1
10 7462 1 1 17 GLN CA C -0.280 7.255 -4.623 1.00 . A A . 17 GLN CA 1 1
10 7463 1 1 17 GLN CB C 0.153 6.007 -5.359 1.00 . A A . 17 GLN CB 1 1
10 7464 1 1 17 GLN CD C -0.041 4.709 -7.516 1.00 . A A . 17 GLN CD 1 1
10 7465 1 1 17 GLN CG C -0.731 5.645 -6.542 1.00 . A A . 17 GLN CG 1 1
10 7466 1 1 17 GLN H H 1.437 6.932 -3.448 1.00 . A A . 17 GLN H 1 1
10 7467 1 1 17 GLN HA H -0.310 8.083 -5.315 1.00 . A A . 17 GLN HA 1 1
10 7468 1 1 17 GLN HB2 H 1.165 6.142 -5.715 1.00 . A A . 17 GLN HB2 1 1
10 7469 1 1 17 GLN HB3 H 0.134 5.195 -4.650 1.00 . A A . 17 GLN HB3 1 1
10 7470 1 1 17 GLN HE21 H 1.042 3.929 -6.050 1.00 . A A . 17 GLN HE21 1 1
10 7471 1 1 17 GLN HE22 H 1.335 3.272 -7.627 1.00 . A A . 17 GLN HE22 1 1
10 7472 1 1 17 GLN HG2 H -1.623 5.164 -6.175 1.00 . A A . 17 GLN HG2 1 1
10 7473 1 1 17 GLN HG3 H -1.000 6.551 -7.066 1.00 . A A . 17 GLN HG3 1 1
10 7474 1 1 17 GLN N N 0.698 7.557 -3.600 1.00 . A A . 17 GLN N 1 1
10 7475 1 1 17 GLN NE2 N 0.867 3.889 -7.011 1.00 . A A . 17 GLN NE2 1 1
10 7476 1 1 17 GLN O O -2.624 7.710 -4.415 1.00 . A A . 17 GLN O 1 1
10 7477 1 1 17 GLN OE1 O -0.313 4.734 -8.716 1.00 . A A . 17 GLN OE1 1 1
10 7478 1 1 18 LEU C C -3.432 7.206 -1.588 1.00 . A A . 18 LEU C 1 1
10 7479 1 1 18 LEU CA C -3.027 5.945 -2.309 1.00 . A A . 18 LEU CA 1 1
10 7480 1 1 18 LEU CB C -2.895 4.833 -1.275 1.00 . A A . 18 LEU CB 1 1
10 7481 1 1 18 LEU CD1 C -2.628 2.491 -0.621 1.00 . A A . 18 LEU CD1 1 1
10 7482 1 1 18 LEU CD2 C -4.148 3.045 -2.501 1.00 . A A . 18 LEU CD2 1 1
10 7483 1 1 18 LEU CG C -2.852 3.408 -1.795 1.00 . A A . 18 LEU CG 1 1
10 7484 1 1 18 LEU H H -0.960 5.691 -2.713 1.00 . A A . 18 LEU H 1 1
10 7485 1 1 18 LEU HA H -3.782 5.681 -3.033 1.00 . A A . 18 LEU HA 1 1
10 7486 1 1 18 LEU HB2 H -1.991 5.004 -0.719 1.00 . A A . 18 LEU HB2 1 1
10 7487 1 1 18 LEU HB3 H -3.726 4.913 -0.595 1.00 . A A . 18 LEU HB3 1 1
10 7488 1 1 18 LEU HD11 H -3.413 2.654 0.104 1.00 . A A . 18 LEU HD11 1 1
10 7489 1 1 18 LEU HD12 H -1.674 2.715 -0.173 1.00 . A A . 18 LEU HD12 1 1
10 7490 1 1 18 LEU HD13 H -2.644 1.465 -0.950 1.00 . A A . 18 LEU HD13 1 1
10 7491 1 1 18 LEU HD21 H -4.048 2.065 -2.950 1.00 . A A . 18 LEU HD21 1 1
10 7492 1 1 18 LEU HD22 H -4.358 3.776 -3.268 1.00 . A A . 18 LEU HD22 1 1
10 7493 1 1 18 LEU HD23 H -4.956 3.032 -1.781 1.00 . A A . 18 LEU HD23 1 1
10 7494 1 1 18 LEU HG H -2.030 3.295 -2.488 1.00 . A A . 18 LEU HG 1 1
10 7495 1 1 18 LEU N N -1.763 6.177 -3.007 1.00 . A A . 18 LEU N 1 1
10 7496 1 1 18 LEU O O -4.607 7.535 -1.471 1.00 . A A . 18 LEU O 1 1
10 7497 1 1 19 ASN C C -3.343 10.135 -1.315 1.00 . A A . 19 ASN C 1 1
10 7498 1 1 19 ASN CA C -2.577 9.171 -0.435 1.00 . A A . 19 ASN CA 1 1
10 7499 1 1 19 ASN CB C -1.188 9.739 -0.152 1.00 . A A . 19 ASN CB 1 1
10 7500 1 1 19 ASN CG C -1.190 10.927 0.788 1.00 . A A . 19 ASN CG 1 1
10 7501 1 1 19 ASN H H -1.519 7.510 -1.186 1.00 . A A . 19 ASN H 1 1
10 7502 1 1 19 ASN HA H -3.109 9.014 0.483 1.00 . A A . 19 ASN HA 1 1
10 7503 1 1 19 ASN HB2 H -0.574 8.956 0.268 1.00 . A A . 19 ASN HB2 1 1
10 7504 1 1 19 ASN HB3 H -0.751 10.049 -1.092 1.00 . A A . 19 ASN HB3 1 1
10 7505 1 1 19 ASN HD21 H -1.208 12.189 -0.748 1.00 . A A . 19 ASN HD21 1 1
10 7506 1 1 19 ASN HD22 H -1.210 12.913 0.825 1.00 . A A . 19 ASN HD22 1 1
10 7507 1 1 19 ASN N N -2.421 7.892 -1.103 1.00 . A A . 19 ASN N 1 1
10 7508 1 1 19 ASN ND2 N -1.203 12.129 0.232 1.00 . A A . 19 ASN ND2 1 1
10 7509 1 1 19 ASN O O -4.135 10.951 -0.846 1.00 . A A . 19 ASN O 1 1
10 7510 1 1 19 ASN OD1 O -1.144 10.762 2.004 1.00 . A A . 19 ASN OD1 1 1
10 7511 1 1 20 SER C C -5.072 10.351 -4.018 1.00 . A A . 20 SER C 1 1
10 7512 1 1 20 SER CA C -3.696 10.875 -3.602 1.00 . A A . 20 SER CA 1 1
10 7513 1 1 20 SER CB C -2.758 10.971 -4.810 1.00 . A A . 20 SER CB 1 1
10 7514 1 1 20 SER H H -2.531 9.243 -2.885 1.00 . A A . 20 SER H 1 1
10 7515 1 1 20 SER HA H -3.809 11.854 -3.160 1.00 . A A . 20 SER HA 1 1
10 7516 1 1 20 SER HB2 H -1.763 11.210 -4.468 1.00 . A A . 20 SER HB2 1 1
10 7517 1 1 20 SER HB3 H -2.740 10.020 -5.320 1.00 . A A . 20 SER HB3 1 1
10 7518 1 1 20 SER HG H -2.842 11.742 -6.613 1.00 . A A . 20 SER HG 1 1
10 7519 1 1 20 SER N N -3.108 9.993 -2.600 1.00 . A A . 20 SER N 1 1
10 7520 1 1 20 SER O O -5.871 11.056 -4.632 1.00 . A A . 20 SER O 1 1
10 7521 1 1 20 SER OG O -3.169 11.970 -5.731 1.00 . A A . 20 SER OG 1 1
10 7522 1 1 21 MET C C -7.639 8.805 -2.931 1.00 . A A . 21 MET C 1 1
10 7523 1 1 21 MET CA C -6.585 8.424 -3.958 1.00 . A A . 21 MET CA 1 1
10 7524 1 1 21 MET CB C -6.365 6.912 -3.899 1.00 . A A . 21 MET CB 1 1
10 7525 1 1 21 MET CE C -7.034 4.648 -6.007 1.00 . A A . 21 MET CE 1 1
10 7526 1 1 21 MET CG C -5.270 6.416 -4.818 1.00 . A A . 21 MET CG 1 1
10 7527 1 1 21 MET H H -4.642 8.610 -3.158 1.00 . A A . 21 MET H 1 1
10 7528 1 1 21 MET HA H -6.912 8.710 -4.947 1.00 . A A . 21 MET HA 1 1
10 7529 1 1 21 MET HB2 H -6.099 6.645 -2.887 1.00 . A A . 21 MET HB2 1 1
10 7530 1 1 21 MET HB3 H -7.281 6.409 -4.161 1.00 . A A . 21 MET HB3 1 1
10 7531 1 1 21 MET HE1 H -6.512 3.854 -5.489 1.00 . A A . 21 MET HE1 1 1
10 7532 1 1 21 MET HE2 H -7.494 4.251 -6.904 1.00 . A A . 21 MET HE2 1 1
10 7533 1 1 21 MET HE3 H -7.796 5.057 -5.363 1.00 . A A . 21 MET HE3 1 1
10 7534 1 1 21 MET HG2 H -4.548 7.212 -4.945 1.00 . A A . 21 MET HG2 1 1
10 7535 1 1 21 MET HG3 H -4.784 5.572 -4.351 1.00 . A A . 21 MET HG3 1 1
10 7536 1 1 21 MET N N -5.328 9.101 -3.658 1.00 . A A . 21 MET N 1 1
10 7537 1 1 21 MET O O -8.835 8.629 -3.150 1.00 . A A . 21 MET O 1 1
10 7538 1 1 21 MET SD S -5.872 5.937 -6.448 1.00 . A A . 21 MET SD 1 1
10 7539 1 1 22 GLY C C -7.819 8.580 0.409 1.00 . A A . 22 GLY C 1 1
10 7540 1 1 22 GLY CA C -8.035 9.595 -0.689 1.00 . A A . 22 GLY CA 1 1
10 7541 1 1 22 GLY H H -6.215 9.549 -1.754 1.00 . A A . 22 GLY H 1 1
10 7542 1 1 22 GLY HA2 H -7.820 10.579 -0.303 1.00 . A A . 22 GLY HA2 1 1
10 7543 1 1 22 GLY HA3 H -9.065 9.553 -1.011 1.00 . A A . 22 GLY HA3 1 1
10 7544 1 1 22 GLY N N -7.169 9.330 -1.815 1.00 . A A . 22 GLY N 1 1
10 7545 1 1 22 GLY O O -8.587 8.503 1.368 1.00 . A A . 22 GLY O 1 1
10 7546 1 1 23 PHE C C -5.225 7.263 2.077 1.00 . A A . 23 PHE C 1 1
10 7547 1 1 23 PHE CA C -6.404 6.792 1.241 1.00 . A A . 23 PHE CA 1 1
10 7548 1 1 23 PHE CB C -6.080 5.472 0.544 1.00 . A A . 23 PHE CB 1 1
10 7549 1 1 23 PHE CD1 C -8.121 4.075 0.988 1.00 . A A . 23 PHE CD1 1 1
10 7550 1 1 23 PHE CD2 C -7.618 4.673 -1.267 1.00 . A A . 23 PHE CD2 1 1
10 7551 1 1 23 PHE CE1 C -9.238 3.383 0.557 1.00 . A A . 23 PHE CE1 1 1
10 7552 1 1 23 PHE CE2 C -8.734 3.983 -1.701 1.00 . A A . 23 PHE CE2 1 1
10 7553 1 1 23 PHE CG C -7.302 4.731 0.080 1.00 . A A . 23 PHE CG 1 1
10 7554 1 1 23 PHE CZ C -9.582 3.388 -0.768 1.00 . A A . 23 PHE CZ 1 1
10 7555 1 1 23 PHE H H -6.199 7.898 -0.543 1.00 . A A . 23 PHE H 1 1
10 7556 1 1 23 PHE HA H -7.254 6.647 1.891 1.00 . A A . 23 PHE HA 1 1
10 7557 1 1 23 PHE HB2 H -5.477 5.682 -0.326 1.00 . A A . 23 PHE HB2 1 1
10 7558 1 1 23 PHE HB3 H -5.528 4.836 1.217 1.00 . A A . 23 PHE HB3 1 1
10 7559 1 1 23 PHE HD1 H -7.886 4.113 2.040 1.00 . A A . 23 PHE HD1 1 1
10 7560 1 1 23 PHE HD2 H -6.990 5.181 -1.983 1.00 . A A . 23 PHE HD2 1 1
10 7561 1 1 23 PHE HE1 H -9.870 2.876 1.272 1.00 . A A . 23 PHE HE1 1 1
10 7562 1 1 23 PHE HE2 H -8.971 3.942 -2.757 1.00 . A A . 23 PHE HE2 1 1
10 7563 1 1 23 PHE HZ H -10.467 2.862 -1.096 1.00 . A A . 23 PHE HZ 1 1
10 7564 1 1 23 PHE N N -6.762 7.798 0.259 1.00 . A A . 23 PHE N 1 1
10 7565 1 1 23 PHE O O -4.085 7.295 1.616 1.00 . A A . 23 PHE O 1 1
10 7566 1 1 24 ILE C C -4.446 7.397 5.515 1.00 . A A . 24 ILE C 1 1
10 7567 1 1 24 ILE CA C -4.493 8.165 4.206 1.00 . A A . 24 ILE CA 1 1
10 7568 1 1 24 ILE CB C -4.673 9.677 4.508 1.00 . A A . 24 ILE CB 1 1
10 7569 1 1 24 ILE CD1 C -6.787 10.365 3.237 1.00 . A A . 24 ILE CD1 1 1
10 7570 1 1 24 ILE CG1 C -6.158 10.076 4.586 1.00 . A A . 24 ILE CG1 1 1
10 7571 1 1 24 ILE CG2 C -3.943 10.516 3.467 1.00 . A A . 24 ILE CG2 1 1
10 7572 1 1 24 ILE H H -6.429 7.534 3.633 1.00 . A A . 24 ILE H 1 1
10 7573 1 1 24 ILE HA H -3.541 8.039 3.712 1.00 . A A . 24 ILE HA 1 1
10 7574 1 1 24 ILE HB H -4.209 9.873 5.464 1.00 . A A . 24 ILE HB 1 1
10 7575 1 1 24 ILE HD11 H -6.309 11.226 2.796 1.00 . A A . 24 ILE HD11 1 1
10 7576 1 1 24 ILE HD12 H -7.843 10.558 3.357 1.00 . A A . 24 ILE HD12 1 1
10 7577 1 1 24 ILE HD13 H -6.647 9.509 2.589 1.00 . A A . 24 ILE HD13 1 1
10 7578 1 1 24 ILE HG12 H -6.716 9.272 5.044 1.00 . A A . 24 ILE HG12 1 1
10 7579 1 1 24 ILE HG13 H -6.254 10.963 5.194 1.00 . A A . 24 ILE HG13 1 1
10 7580 1 1 24 ILE HG21 H -2.891 10.267 3.475 1.00 . A A . 24 ILE HG21 1 1
10 7581 1 1 24 ILE HG22 H -4.066 11.564 3.701 1.00 . A A . 24 ILE HG22 1 1
10 7582 1 1 24 ILE HG23 H -4.352 10.316 2.487 1.00 . A A . 24 ILE HG23 1 1
10 7583 1 1 24 ILE N N -5.510 7.632 3.312 1.00 . A A . 24 ILE N 1 1
10 7584 1 1 24 ILE O O -3.847 7.854 6.484 1.00 . A A . 24 ILE O 1 1
10 7585 1 1 25 ASN C C -3.619 4.571 6.446 1.00 . A A . 25 ASN C 1 1
10 7586 1 1 25 ASN CA C -4.896 5.332 6.672 1.00 . A A . 25 ASN CA 1 1
10 7587 1 1 25 ASN CB C -6.067 4.354 6.834 1.00 . A A . 25 ASN CB 1 1
10 7588 1 1 25 ASN CG C -6.121 3.773 8.237 1.00 . A A . 25 ASN CG 1 1
10 7589 1 1 25 ASN H H -5.568 5.924 4.767 1.00 . A A . 25 ASN H 1 1
10 7590 1 1 25 ASN HA H -4.798 5.939 7.564 1.00 . A A . 25 ASN HA 1 1
10 7591 1 1 25 ASN HB2 H -6.993 4.854 6.628 1.00 . A A . 25 ASN HB2 1 1
10 7592 1 1 25 ASN HB3 H -5.943 3.540 6.138 1.00 . A A . 25 ASN HB3 1 1
10 7593 1 1 25 ASN HD21 H -7.207 2.239 7.608 1.00 . A A . 25 ASN HD21 1 1
10 7594 1 1 25 ASN HD22 H -6.821 2.247 9.292 1.00 . A A . 25 ASN HD22 1 1
10 7595 1 1 25 ASN N N -5.051 6.217 5.537 1.00 . A A . 25 ASN N 1 1
10 7596 1 1 25 ASN ND2 N -6.782 2.640 8.393 1.00 . A A . 25 ASN ND2 1 1
10 7597 1 1 25 ASN O O -3.637 3.489 5.872 1.00 . A A . 25 ASN O 1 1
10 7598 1 1 25 ASN OD1 O -5.603 4.363 9.180 1.00 . A A . 25 ASN OD1 1 1
10 7599 1 1 26 ARG C C -1.102 3.178 6.825 1.00 . A A . 26 ARG C 1 1
10 7600 1 1 26 ARG CA C -1.190 4.655 6.537 1.00 . A A . 26 ARG CA 1 1
10 7601 1 1 26 ARG CB C -0.153 5.378 7.368 1.00 . A A . 26 ARG CB 1 1
10 7602 1 1 26 ARG CD C 0.897 6.531 5.427 1.00 . A A . 26 ARG CD 1 1
10 7603 1 1 26 ARG CG C 0.282 6.706 6.799 1.00 . A A . 26 ARG CG 1 1
10 7604 1 1 26 ARG CZ C 0.057 7.358 3.277 1.00 . A A . 26 ARG CZ 1 1
10 7605 1 1 26 ARG H H -2.584 6.016 7.349 1.00 . A A . 26 ARG H 1 1
10 7606 1 1 26 ARG HA H -0.986 4.826 5.492 1.00 . A A . 26 ARG HA 1 1
10 7607 1 1 26 ARG HB2 H -0.570 5.555 8.344 1.00 . A A . 26 ARG HB2 1 1
10 7608 1 1 26 ARG HB3 H 0.716 4.747 7.454 1.00 . A A . 26 ARG HB3 1 1
10 7609 1 1 26 ARG HD2 H 1.617 7.303 5.277 1.00 . A A . 26 ARG HD2 1 1
10 7610 1 1 26 ARG HD3 H 1.387 5.569 5.382 1.00 . A A . 26 ARG HD3 1 1
10 7611 1 1 26 ARG HE H -0.919 6.081 4.476 1.00 . A A . 26 ARG HE 1 1
10 7612 1 1 26 ARG HG2 H -0.578 7.353 6.718 1.00 . A A . 26 ARG HG2 1 1
10 7613 1 1 26 ARG HG3 H 1.012 7.148 7.459 1.00 . A A . 26 ARG HG3 1 1
10 7614 1 1 26 ARG HH11 H 1.897 8.026 3.809 1.00 . A A . 26 ARG HH11 1 1
10 7615 1 1 26 ARG HH12 H 1.307 8.635 2.298 1.00 . A A . 26 ARG HH12 1 1
10 7616 1 1 26 ARG HH21 H -1.757 6.907 2.493 1.00 . A A . 26 ARG HH21 1 1
10 7617 1 1 26 ARG HH22 H -0.781 7.982 1.546 1.00 . A A . 26 ARG HH22 1 1
10 7618 1 1 26 ARG N N -2.510 5.183 6.831 1.00 . A A . 26 ARG N 1 1
10 7619 1 1 26 ARG NE N -0.098 6.607 4.365 1.00 . A A . 26 ARG NE 1 1
10 7620 1 1 26 ARG NH1 N 1.171 8.064 3.118 1.00 . A A . 26 ARG NH1 1 1
10 7621 1 1 26 ARG NH2 N -0.906 7.424 2.369 1.00 . A A . 26 ARG NH2 1 1
10 7622 1 1 26 ARG O O -0.665 2.411 5.979 1.00 . A A . 26 ARG O 1 1
10 7623 1 1 27 GLU C C -2.274 0.537 7.377 1.00 . A A . 27 GLU C 1 1
10 7624 1 1 27 GLU CA C -1.543 1.398 8.407 1.00 . A A . 27 GLU CA 1 1
10 7625 1 1 27 GLU CB C -2.150 1.214 9.803 1.00 . A A . 27 GLU CB 1 1
10 7626 1 1 27 GLU CD C -4.134 1.554 11.337 1.00 . A A . 27 GLU CD 1 1
10 7627 1 1 27 GLU CG C -3.493 1.904 10.005 1.00 . A A . 27 GLU CG 1 1
10 7628 1 1 27 GLU H H -1.868 3.481 8.634 1.00 . A A . 27 GLU H 1 1
10 7629 1 1 27 GLU HA H -0.510 1.080 8.440 1.00 . A A . 27 GLU HA 1 1
10 7630 1 1 27 GLU HB2 H -2.283 0.158 9.983 1.00 . A A . 27 GLU HB2 1 1
10 7631 1 1 27 GLU HB3 H -1.457 1.606 10.531 1.00 . A A . 27 GLU HB3 1 1
10 7632 1 1 27 GLU HG2 H -3.345 2.973 9.964 1.00 . A A . 27 GLU HG2 1 1
10 7633 1 1 27 GLU HG3 H -4.163 1.605 9.210 1.00 . A A . 27 GLU HG3 1 1
10 7634 1 1 27 GLU N N -1.543 2.796 8.009 1.00 . A A . 27 GLU N 1 1
10 7635 1 1 27 GLU O O -1.723 -0.437 6.892 1.00 . A A . 27 GLU O 1 1
10 7636 1 1 27 GLU OE1 O -3.545 1.874 12.390 1.00 . A A . 27 GLU OE1 1 1
10 7637 1 1 27 GLU OE2 O -5.236 0.966 11.334 1.00 . A A . 27 GLU OE2 1 1
10 7638 1 1 28 ALA C C -3.526 0.149 4.699 1.00 . A A . 28 ALA C 1 1
10 7639 1 1 28 ALA CA C -4.267 0.192 6.028 1.00 . A A . 28 ALA CA 1 1
10 7640 1 1 28 ALA CB C -5.645 0.816 5.849 1.00 . A A . 28 ALA CB 1 1
10 7641 1 1 28 ALA H H -3.868 1.736 7.408 1.00 . A A . 28 ALA H 1 1
10 7642 1 1 28 ALA HA H -4.399 -0.812 6.394 1.00 . A A . 28 ALA HA 1 1
10 7643 1 1 28 ALA HB1 H -5.539 1.859 5.587 1.00 . A A . 28 ALA HB1 1 1
10 7644 1 1 28 ALA HB2 H -6.202 0.727 6.769 1.00 . A A . 28 ALA HB2 1 1
10 7645 1 1 28 ALA HB3 H -6.173 0.300 5.060 1.00 . A A . 28 ALA HB3 1 1
10 7646 1 1 28 ALA N N -3.491 0.928 7.015 1.00 . A A . 28 ALA N 1 1
10 7647 1 1 28 ALA O O -3.315 -0.924 4.131 1.00 . A A . 28 ALA O 1 1
10 7648 1 1 29 ASN C C -1.194 0.506 2.934 1.00 . A A . 29 ASN C 1 1
10 7649 1 1 29 ASN CA C -2.376 1.477 2.990 1.00 . A A . 29 ASN CA 1 1
10 7650 1 1 29 ASN CB C -1.865 2.922 2.865 1.00 . A A . 29 ASN CB 1 1
10 7651 1 1 29 ASN CG C -2.969 3.954 2.672 1.00 . A A . 29 ASN CG 1 1
10 7652 1 1 29 ASN H H -3.375 2.140 4.720 1.00 . A A . 29 ASN H 1 1
10 7653 1 1 29 ASN HA H -3.039 1.266 2.163 1.00 . A A . 29 ASN HA 1 1
10 7654 1 1 29 ASN HB2 H -1.316 3.175 3.753 1.00 . A A . 29 ASN HB2 1 1
10 7655 1 1 29 ASN HB3 H -1.198 2.984 2.020 1.00 . A A . 29 ASN HB3 1 1
10 7656 1 1 29 ASN HD21 H -1.696 5.203 1.777 1.00 . A A . 29 ASN HD21 1 1
10 7657 1 1 29 ASN HD22 H -3.333 5.754 1.901 1.00 . A A . 29 ASN HD22 1 1
10 7658 1 1 29 ASN N N -3.132 1.329 4.225 1.00 . A A . 29 ASN N 1 1
10 7659 1 1 29 ASN ND2 N -2.628 5.086 2.064 1.00 . A A . 29 ASN ND2 1 1
10 7660 1 1 29 ASN O O -1.163 -0.406 2.105 1.00 . A A . 29 ASN O 1 1
10 7661 1 1 29 ASN OD1 O -4.109 3.761 3.085 1.00 . A A . 29 ASN OD1 1 1
10 7662 1 1 30 LEU C C 0.788 -1.556 4.167 1.00 . A A . 30 LEU C 1 1
10 7663 1 1 30 LEU CA C 0.994 -0.105 3.757 1.00 . A A . 30 LEU CA 1 1
10 7664 1 1 30 LEU CB C 2.152 0.543 4.543 1.00 . A A . 30 LEU CB 1 1
10 7665 1 1 30 LEU CD1 C 1.577 -0.039 6.943 1.00 . A A . 30 LEU CD1 1 1
10 7666 1 1 30 LEU CD2 C 2.989 1.952 6.445 1.00 . A A . 30 LEU CD2 1 1
10 7667 1 1 30 LEU CG C 1.844 1.080 5.952 1.00 . A A . 30 LEU CG 1 1
10 7668 1 1 30 LEU H H -0.369 1.299 4.581 1.00 . A A . 30 LEU H 1 1
10 7669 1 1 30 LEU HA H 1.273 -0.112 2.705 1.00 . A A . 30 LEU HA 1 1
10 7670 1 1 30 LEU HB2 H 2.934 -0.192 4.636 1.00 . A A . 30 LEU HB2 1 1
10 7671 1 1 30 LEU HB3 H 2.532 1.364 3.949 1.00 . A A . 30 LEU HB3 1 1
10 7672 1 1 30 LEU HD11 H 2.436 -0.689 6.992 1.00 . A A . 30 LEU HD11 1 1
10 7673 1 1 30 LEU HD12 H 0.712 -0.601 6.626 1.00 . A A . 30 LEU HD12 1 1
10 7674 1 1 30 LEU HD13 H 1.392 0.389 7.918 1.00 . A A . 30 LEU HD13 1 1
10 7675 1 1 30 LEU HD21 H 3.135 2.775 5.763 1.00 . A A . 30 LEU HD21 1 1
10 7676 1 1 30 LEU HD22 H 3.894 1.366 6.498 1.00 . A A . 30 LEU HD22 1 1
10 7677 1 1 30 LEU HD23 H 2.751 2.336 7.426 1.00 . A A . 30 LEU HD23 1 1
10 7678 1 1 30 LEU HG H 0.959 1.697 5.902 1.00 . A A . 30 LEU HG 1 1
10 7679 1 1 30 LEU N N -0.237 0.668 3.839 1.00 . A A . 30 LEU N 1 1
10 7680 1 1 30 LEU O O 1.526 -2.407 3.716 1.00 . A A . 30 LEU O 1 1
10 7681 1 1 31 GLN C C -0.958 -3.966 4.056 1.00 . A A . 31 GLN C 1 1
10 7682 1 1 31 GLN CA C -0.549 -3.242 5.316 1.00 . A A . 31 GLN CA 1 1
10 7683 1 1 31 GLN CB C -1.688 -3.328 6.328 1.00 . A A . 31 GLN CB 1 1
10 7684 1 1 31 GLN CD C -2.416 -3.212 8.740 1.00 . A A . 31 GLN CD 1 1
10 7685 1 1 31 GLN CG C -1.245 -3.182 7.771 1.00 . A A . 31 GLN CG 1 1
10 7686 1 1 31 GLN H H -0.756 -1.120 5.379 1.00 . A A . 31 GLN H 1 1
10 7687 1 1 31 GLN HA H 0.332 -3.710 5.725 1.00 . A A . 31 GLN HA 1 1
10 7688 1 1 31 GLN HB2 H -2.395 -2.541 6.112 1.00 . A A . 31 GLN HB2 1 1
10 7689 1 1 31 GLN HB3 H -2.185 -4.276 6.217 1.00 . A A . 31 GLN HB3 1 1
10 7690 1 1 31 GLN HE21 H -3.601 -2.422 7.360 1.00 . A A . 31 GLN HE21 1 1
10 7691 1 1 31 GLN HE22 H -4.350 -2.773 8.877 1.00 . A A . 31 GLN HE22 1 1
10 7692 1 1 31 GLN HG2 H -0.573 -3.991 8.013 1.00 . A A . 31 GLN HG2 1 1
10 7693 1 1 31 GLN HG3 H -0.728 -2.238 7.876 1.00 . A A . 31 GLN HG3 1 1
10 7694 1 1 31 GLN N N -0.221 -1.848 4.990 1.00 . A A . 31 GLN N 1 1
10 7695 1 1 31 GLN NE2 N -3.571 -2.752 8.280 1.00 . A A . 31 GLN NE2 1 1
10 7696 1 1 31 GLN O O -0.635 -5.139 3.844 1.00 . A A . 31 GLN O 1 1
10 7697 1 1 31 GLN OE1 O -2.281 -3.649 9.884 1.00 . A A . 31 GLN OE1 1 1
10 7698 1 1 32 ALA C C -0.904 -3.961 1.038 1.00 . A A . 32 ALA C 1 1
10 7699 1 1 32 ALA CA C -2.095 -3.768 1.945 1.00 . A A . 32 ALA CA 1 1
10 7700 1 1 32 ALA CB C -3.128 -2.850 1.312 1.00 . A A . 32 ALA CB 1 1
10 7701 1 1 32 ALA H H -1.786 -2.281 3.407 1.00 . A A . 32 ALA H 1 1
10 7702 1 1 32 ALA HA H -2.555 -4.723 2.138 1.00 . A A . 32 ALA HA 1 1
10 7703 1 1 32 ALA HB1 H -2.684 -1.885 1.123 1.00 . A A . 32 ALA HB1 1 1
10 7704 1 1 32 ALA HB2 H -3.968 -2.736 1.980 1.00 . A A . 32 ALA HB2 1 1
10 7705 1 1 32 ALA HB3 H -3.463 -3.279 0.381 1.00 . A A . 32 ALA HB3 1 1
10 7706 1 1 32 ALA N N -1.632 -3.230 3.199 1.00 . A A . 32 ALA N 1 1
10 7707 1 1 32 ALA O O -0.837 -4.903 0.245 1.00 . A A . 32 ALA O 1 1
10 7708 1 1 33 LEU C C 2.223 -4.193 1.050 1.00 . A A . 33 LEU C 1 1
10 7709 1 1 33 LEU CA C 1.294 -3.144 0.460 1.00 . A A . 33 LEU CA 1 1
10 7710 1 1 33 LEU CB C 1.985 -1.788 0.426 1.00 . A A . 33 LEU CB 1 1
10 7711 1 1 33 LEU CD1 C 0.531 0.132 -0.319 1.00 . A A . 33 LEU CD1 1 1
10 7712 1 1 33 LEU CD2 C 2.792 -0.202 -1.295 1.00 . A A . 33 LEU CD2 1 1
10 7713 1 1 33 LEU CG C 1.576 -0.890 -0.732 1.00 . A A . 33 LEU CG 1 1
10 7714 1 1 33 LEU H H -0.069 -2.340 1.841 1.00 . A A . 33 LEU H 1 1
10 7715 1 1 33 LEU HA H 1.054 -3.434 -0.555 1.00 . A A . 33 LEU HA 1 1
10 7716 1 1 33 LEU HB2 H 1.769 -1.275 1.347 1.00 . A A . 33 LEU HB2 1 1
10 7717 1 1 33 LEU HB3 H 3.048 -1.953 0.364 1.00 . A A . 33 LEU HB3 1 1
10 7718 1 1 33 LEU HD11 H 0.888 0.691 0.532 1.00 . A A . 33 LEU HD11 1 1
10 7719 1 1 33 LEU HD12 H -0.387 -0.372 -0.061 1.00 . A A . 33 LEU HD12 1 1
10 7720 1 1 33 LEU HD13 H 0.351 0.812 -1.142 1.00 . A A . 33 LEU HD13 1 1
10 7721 1 1 33 LEU HD21 H 3.188 0.479 -0.552 1.00 . A A . 33 LEU HD21 1 1
10 7722 1 1 33 LEU HD22 H 2.513 0.348 -2.179 1.00 . A A . 33 LEU HD22 1 1
10 7723 1 1 33 LEU HD23 H 3.540 -0.938 -1.547 1.00 . A A . 33 LEU HD23 1 1
10 7724 1 1 33 LEU HG H 1.145 -1.500 -1.507 1.00 . A A . 33 LEU HG 1 1
10 7725 1 1 33 LEU N N 0.058 -3.070 1.197 1.00 . A A . 33 LEU N 1 1
10 7726 1 1 33 LEU O O 3.135 -4.650 0.377 1.00 . A A . 33 LEU O 1 1
10 7727 1 1 34 ILE C C 2.368 -6.957 2.260 1.00 . A A . 34 ILE C 1 1
10 7728 1 1 34 ILE CA C 2.758 -5.654 2.916 1.00 . A A . 34 ILE CA 1 1
10 7729 1 1 34 ILE CB C 2.518 -5.787 4.440 1.00 . A A . 34 ILE CB 1 1
10 7730 1 1 34 ILE CD1 C 2.749 -4.569 6.667 1.00 . A A . 34 ILE CD1 1 1
10 7731 1 1 34 ILE CG1 C 2.842 -4.480 5.157 1.00 . A A . 34 ILE CG1 1 1
10 7732 1 1 34 ILE CG2 C 3.359 -6.922 5.013 1.00 . A A . 34 ILE CG2 1 1
10 7733 1 1 34 ILE H H 1.317 -4.099 2.839 1.00 . A A . 34 ILE H 1 1
10 7734 1 1 34 ILE HA H 3.809 -5.470 2.747 1.00 . A A . 34 ILE HA 1 1
10 7735 1 1 34 ILE HB H 1.478 -6.026 4.598 1.00 . A A . 34 ILE HB 1 1
10 7736 1 1 34 ILE HD11 H 3.444 -5.313 7.028 1.00 . A A . 34 ILE HD11 1 1
10 7737 1 1 34 ILE HD12 H 1.743 -4.847 6.948 1.00 . A A . 34 ILE HD12 1 1
10 7738 1 1 34 ILE HD13 H 2.991 -3.610 7.099 1.00 . A A . 34 ILE HD13 1 1
10 7739 1 1 34 ILE HG12 H 3.838 -4.174 4.898 1.00 . A A . 34 ILE HG12 1 1
10 7740 1 1 34 ILE HG13 H 2.146 -3.720 4.827 1.00 . A A . 34 ILE HG13 1 1
10 7741 1 1 34 ILE HG21 H 3.190 -6.992 6.077 1.00 . A A . 34 ILE HG21 1 1
10 7742 1 1 34 ILE HG22 H 4.405 -6.725 4.826 1.00 . A A . 34 ILE HG22 1 1
10 7743 1 1 34 ILE HG23 H 3.079 -7.852 4.540 1.00 . A A . 34 ILE HG23 1 1
10 7744 1 1 34 ILE N N 1.998 -4.569 2.308 1.00 . A A . 34 ILE N 1 1
10 7745 1 1 34 ILE O O 3.219 -7.729 1.826 1.00 . A A . 34 ILE O 1 1
10 7746 1 1 35 ALA C C 0.736 -8.472 0.084 1.00 . A A . 35 ALA C 1 1
10 7747 1 1 35 ALA CA C 0.555 -8.416 1.599 1.00 . A A . 35 ALA CA 1 1
10 7748 1 1 35 ALA CB C -0.905 -8.594 1.968 1.00 . A A . 35 ALA CB 1 1
10 7749 1 1 35 ALA H H 0.436 -6.495 2.488 1.00 . A A . 35 ALA H 1 1
10 7750 1 1 35 ALA HA H 1.108 -9.230 2.041 1.00 . A A . 35 ALA HA 1 1
10 7751 1 1 35 ALA HB1 H -1.244 -9.563 1.636 1.00 . A A . 35 ALA HB1 1 1
10 7752 1 1 35 ALA HB2 H -1.495 -7.824 1.493 1.00 . A A . 35 ALA HB2 1 1
10 7753 1 1 35 ALA HB3 H -1.015 -8.523 3.042 1.00 . A A . 35 ALA HB3 1 1
10 7754 1 1 35 ALA N N 1.066 -7.179 2.163 1.00 . A A . 35 ALA N 1 1
10 7755 1 1 35 ALA O O 0.710 -9.550 -0.506 1.00 . A A . 35 ALA O 1 1
10 7756 1 1 36 THR C C 2.582 -7.068 -2.360 1.00 . A A . 36 THR C 1 1
10 7757 1 1 36 THR CA C 1.111 -7.287 -1.996 1.00 . A A . 36 THR CA 1 1
10 7758 1 1 36 THR CB C 0.259 -6.186 -2.646 1.00 . A A . 36 THR CB 1 1
10 7759 1 1 36 THR CG2 C -1.224 -6.476 -2.478 1.00 . A A . 36 THR CG2 1 1
10 7760 1 1 36 THR H H 0.878 -6.478 -0.050 1.00 . A A . 36 THR H 1 1
10 7761 1 1 36 THR HA H 0.794 -8.239 -2.396 1.00 . A A . 36 THR HA 1 1
10 7762 1 1 36 THR HB H 0.490 -6.147 -3.698 1.00 . A A . 36 THR HB 1 1
10 7763 1 1 36 THR HG1 H -0.056 -4.748 -1.332 1.00 . A A . 36 THR HG1 1 1
10 7764 1 1 36 THR HG21 H -1.463 -7.422 -2.942 1.00 . A A . 36 THR HG21 1 1
10 7765 1 1 36 THR HG22 H -1.801 -5.692 -2.948 1.00 . A A . 36 THR HG22 1 1
10 7766 1 1 36 THR HG23 H -1.469 -6.518 -1.425 1.00 . A A . 36 THR HG23 1 1
10 7767 1 1 36 THR N N 0.907 -7.317 -0.551 1.00 . A A . 36 THR N 1 1
10 7768 1 1 36 THR O O 2.999 -7.357 -3.481 1.00 . A A . 36 THR O 1 1
10 7769 1 1 36 THR OG1 O 0.569 -4.921 -2.048 1.00 . A A . 36 THR OG1 1 1
10 7770 1 1 37 GLY C C 5.067 -5.199 -2.600 1.00 . A A . 37 GLY C 1 1
10 7771 1 1 37 GLY CA C 4.781 -6.337 -1.632 1.00 . A A . 37 GLY CA 1 1
10 7772 1 1 37 GLY H H 2.967 -6.343 -0.538 1.00 . A A . 37 GLY H 1 1
10 7773 1 1 37 GLY HA2 H 5.247 -6.098 -0.686 1.00 . A A . 37 GLY HA2 1 1
10 7774 1 1 37 GLY HA3 H 5.218 -7.244 -2.017 1.00 . A A . 37 GLY HA3 1 1
10 7775 1 1 37 GLY N N 3.360 -6.566 -1.407 1.00 . A A . 37 GLY N 1 1
10 7776 1 1 37 GLY O O 6.113 -5.184 -3.255 1.00 . A A . 37 GLY O 1 1
10 7777 1 1 38 GLY C C 3.490 -3.169 -4.798 1.00 . A A . 38 GLY C 1 1
10 7778 1 1 38 GLY CA C 4.362 -3.108 -3.571 1.00 . A A . 38 GLY CA 1 1
10 7779 1 1 38 GLY H H 3.301 -4.319 -2.205 1.00 . A A . 38 GLY H 1 1
10 7780 1 1 38 GLY HA2 H 4.134 -2.202 -3.028 1.00 . A A . 38 GLY HA2 1 1
10 7781 1 1 38 GLY HA3 H 5.398 -3.085 -3.878 1.00 . A A . 38 GLY HA3 1 1
10 7782 1 1 38 GLY N N 4.145 -4.244 -2.703 1.00 . A A . 38 GLY N 1 1
10 7783 1 1 38 GLY O O 3.767 -2.516 -5.805 1.00 . A A . 38 GLY O 1 1
10 7784 1 1 39 ASP C C 0.273 -3.209 -5.378 1.00 . A A . 39 ASP C 1 1
10 7785 1 1 39 ASP CA C 1.463 -4.030 -5.780 1.00 . A A . 39 ASP CA 1 1
10 7786 1 1 39 ASP CB C 1.051 -5.471 -6.077 1.00 . A A . 39 ASP CB 1 1
10 7787 1 1 39 ASP CG C 0.092 -5.564 -7.253 1.00 . A A . 39 ASP CG 1 1
10 7788 1 1 39 ASP H H 2.233 -4.394 -3.856 1.00 . A A . 39 ASP H 1 1
10 7789 1 1 39 ASP HA H 1.913 -3.591 -6.662 1.00 . A A . 39 ASP HA 1 1
10 7790 1 1 39 ASP HB2 H 1.934 -6.049 -6.306 1.00 . A A . 39 ASP HB2 1 1
10 7791 1 1 39 ASP HB3 H 0.569 -5.888 -5.204 1.00 . A A . 39 ASP HB3 1 1
10 7792 1 1 39 ASP N N 2.418 -3.935 -4.700 1.00 . A A . 39 ASP N 1 1
10 7793 1 1 39 ASP O O -0.681 -3.695 -4.767 1.00 . A A . 39 ASP O 1 1
10 7794 1 1 39 ASP OD1 O -0.174 -4.523 -7.891 1.00 . A A . 39 ASP OD1 1 1
10 7795 1 1 39 ASP OD2 O -0.411 -6.679 -7.543 1.00 . A A . 39 ASP OD2 1 1
10 7796 1 1 40 ILE C C -1.948 -1.176 -5.681 1.00 . A A . 40 ILE C 1 1
10 7797 1 1 40 ILE CA C -0.533 -0.954 -5.183 1.00 . A A . 40 ILE CA 1 1
10 7798 1 1 40 ILE CB C -0.028 0.438 -5.533 1.00 . A A . 40 ILE CB 1 1
10 7799 1 1 40 ILE CD1 C -1.781 2.255 -5.112 1.00 . A A . 40 ILE CD1 1 1
10 7800 1 1 40 ILE CG1 C -0.621 1.451 -4.563 1.00 . A A . 40 ILE CG1 1 1
10 7801 1 1 40 ILE CG2 C -0.326 0.793 -6.989 1.00 . A A . 40 ILE CG2 1 1
10 7802 1 1 40 ILE H H 1.075 -1.668 -6.316 1.00 . A A . 40 ILE H 1 1
10 7803 1 1 40 ILE HA H -0.531 -1.029 -4.107 1.00 . A A . 40 ILE HA 1 1
10 7804 1 1 40 ILE HB H 1.046 0.427 -5.407 1.00 . A A . 40 ILE HB 1 1
10 7805 1 1 40 ILE HD11 H -2.565 1.584 -5.427 1.00 . A A . 40 ILE HD11 1 1
10 7806 1 1 40 ILE HD12 H -1.445 2.837 -5.957 1.00 . A A . 40 ILE HD12 1 1
10 7807 1 1 40 ILE HD13 H -2.159 2.918 -4.346 1.00 . A A . 40 ILE HD13 1 1
10 7808 1 1 40 ILE HG12 H -0.959 0.923 -3.684 1.00 . A A . 40 ILE HG12 1 1
10 7809 1 1 40 ILE HG13 H 0.149 2.128 -4.275 1.00 . A A . 40 ILE HG13 1 1
10 7810 1 1 40 ILE HG21 H -1.395 0.775 -7.152 1.00 . A A . 40 ILE HG21 1 1
10 7811 1 1 40 ILE HG22 H 0.153 0.074 -7.639 1.00 . A A . 40 ILE HG22 1 1
10 7812 1 1 40 ILE HG23 H 0.054 1.782 -7.199 1.00 . A A . 40 ILE HG23 1 1
10 7813 1 1 40 ILE N N 0.367 -1.945 -5.701 1.00 . A A . 40 ILE N 1 1
10 7814 1 1 40 ILE O O -2.903 -0.874 -4.985 1.00 . A A . 40 ILE O 1 1
10 7815 1 1 41 ASN C C -4.117 -3.003 -6.538 1.00 . A A . 41 ASN C 1 1
10 7816 1 1 41 ASN CA C -3.361 -2.045 -7.444 1.00 . A A . 41 ASN CA 1 1
10 7817 1 1 41 ASN CB C -3.200 -2.676 -8.833 1.00 . A A . 41 ASN CB 1 1
10 7818 1 1 41 ASN CG C -2.188 -1.952 -9.705 1.00 . A A . 41 ASN CG 1 1
10 7819 1 1 41 ASN H H -1.258 -2.003 -7.350 1.00 . A A . 41 ASN H 1 1
10 7820 1 1 41 ASN HA H -3.904 -1.115 -7.523 1.00 . A A . 41 ASN HA 1 1
10 7821 1 1 41 ASN HB2 H -2.878 -3.699 -8.717 1.00 . A A . 41 ASN HB2 1 1
10 7822 1 1 41 ASN HB3 H -4.158 -2.663 -9.337 1.00 . A A . 41 ASN HB3 1 1
10 7823 1 1 41 ASN HD21 H -0.736 -3.185 -9.099 1.00 . A A . 41 ASN HD21 1 1
10 7824 1 1 41 ASN HD22 H -0.269 -1.961 -10.239 1.00 . A A . 41 ASN HD22 1 1
10 7825 1 1 41 ASN N N -2.065 -1.758 -6.861 1.00 . A A . 41 ASN N 1 1
10 7826 1 1 41 ASN ND2 N -0.940 -2.409 -9.677 1.00 . A A . 41 ASN ND2 1 1
10 7827 1 1 41 ASN O O -5.283 -2.786 -6.197 1.00 . A A . 41 ASN O 1 1
10 7828 1 1 41 ASN OD1 O -2.524 -0.999 -10.409 1.00 . A A . 41 ASN OD1 1 1
10 7829 1 1 42 ALA C C -4.090 -4.506 -3.830 1.00 . A A . 42 ALA C 1 1
10 7830 1 1 42 ALA CA C -3.989 -5.049 -5.246 1.00 . A A . 42 ALA CA 1 1
10 7831 1 1 42 ALA CB C -3.164 -6.324 -5.283 1.00 . A A . 42 ALA CB 1 1
10 7832 1 1 42 ALA H H -2.490 -4.139 -6.398 1.00 . A A . 42 ALA H 1 1
10 7833 1 1 42 ALA HA H -4.981 -5.278 -5.608 1.00 . A A . 42 ALA HA 1 1
10 7834 1 1 42 ALA HB1 H -3.669 -7.095 -4.721 1.00 . A A . 42 ALA HB1 1 1
10 7835 1 1 42 ALA HB2 H -2.194 -6.138 -4.846 1.00 . A A . 42 ALA HB2 1 1
10 7836 1 1 42 ALA HB3 H -3.043 -6.643 -6.307 1.00 . A A . 42 ALA HB3 1 1
10 7837 1 1 42 ALA N N -3.419 -4.048 -6.119 1.00 . A A . 42 ALA N 1 1
10 7838 1 1 42 ALA O O -4.966 -4.906 -3.075 1.00 . A A . 42 ALA O 1 1
10 7839 1 1 43 ALA C C -4.642 -2.199 -2.094 1.00 . A A . 43 ALA C 1 1
10 7840 1 1 43 ALA CA C -3.280 -2.879 -2.211 1.00 . A A . 43 ALA CA 1 1
10 7841 1 1 43 ALA CB C -2.161 -1.853 -2.093 1.00 . A A . 43 ALA CB 1 1
10 7842 1 1 43 ALA H H -2.409 -3.422 -4.059 1.00 . A A . 43 ALA H 1 1
10 7843 1 1 43 ALA HA H -3.169 -3.596 -1.408 1.00 . A A . 43 ALA HA 1 1
10 7844 1 1 43 ALA HB1 H -2.205 -1.383 -1.121 1.00 . A A . 43 ALA HB1 1 1
10 7845 1 1 43 ALA HB2 H -2.280 -1.104 -2.860 1.00 . A A . 43 ALA HB2 1 1
10 7846 1 1 43 ALA HB3 H -1.208 -2.345 -2.213 1.00 . A A . 43 ALA HB3 1 1
10 7847 1 1 43 ALA N N -3.181 -3.596 -3.472 1.00 . A A . 43 ALA N 1 1
10 7848 1 1 43 ALA O O -5.302 -2.286 -1.059 1.00 . A A . 43 ALA O 1 1
10 7849 1 1 44 ILE C C -7.476 -1.942 -3.152 1.00 . A A . 44 ILE C 1 1
10 7850 1 1 44 ILE CA C -6.388 -0.894 -3.187 1.00 . A A . 44 ILE CA 1 1
10 7851 1 1 44 ILE CB C -6.628 0.009 -4.415 1.00 . A A . 44 ILE CB 1 1
10 7852 1 1 44 ILE CD1 C -5.452 1.654 -5.966 1.00 . A A . 44 ILE CD1 1 1
10 7853 1 1 44 ILE CG1 C -5.311 0.560 -4.929 1.00 . A A . 44 ILE CG1 1 1
10 7854 1 1 44 ILE CG2 C -7.567 1.150 -4.034 1.00 . A A . 44 ILE CG2 1 1
10 7855 1 1 44 ILE H H -4.500 -1.505 -3.970 1.00 . A A . 44 ILE H 1 1
10 7856 1 1 44 ILE HA H -6.464 -0.286 -2.297 1.00 . A A . 44 ILE HA 1 1
10 7857 1 1 44 ILE HB H -7.101 -0.575 -5.189 1.00 . A A . 44 ILE HB 1 1
10 7858 1 1 44 ILE HD11 H -6.005 1.276 -6.815 1.00 . A A . 44 ILE HD11 1 1
10 7859 1 1 44 ILE HD12 H -4.471 1.974 -6.290 1.00 . A A . 44 ILE HD12 1 1
10 7860 1 1 44 ILE HD13 H -5.982 2.491 -5.537 1.00 . A A . 44 ILE HD13 1 1
10 7861 1 1 44 ILE HG12 H -4.754 0.946 -4.095 1.00 . A A . 44 ILE HG12 1 1
10 7862 1 1 44 ILE HG13 H -4.750 -0.247 -5.383 1.00 . A A . 44 ILE HG13 1 1
10 7863 1 1 44 ILE HG21 H -7.762 1.761 -4.901 1.00 . A A . 44 ILE HG21 1 1
10 7864 1 1 44 ILE HG22 H -7.103 1.752 -3.263 1.00 . A A . 44 ILE HG22 1 1
10 7865 1 1 44 ILE HG23 H -8.495 0.741 -3.661 1.00 . A A . 44 ILE HG23 1 1
10 7866 1 1 44 ILE N N -5.075 -1.546 -3.174 1.00 . A A . 44 ILE N 1 1
10 7867 1 1 44 ILE O O -8.501 -1.764 -2.494 1.00 . A A . 44 ILE O 1 1
10 7868 1 1 45 GLU C C -8.273 -4.726 -2.395 1.00 . A A . 45 GLU C 1 1
10 7869 1 1 45 GLU CA C -8.157 -4.178 -3.814 1.00 . A A . 45 GLU CA 1 1
10 7870 1 1 45 GLU CB C -7.703 -5.291 -4.761 1.00 . A A . 45 GLU CB 1 1
10 7871 1 1 45 GLU CD C -7.662 -6.174 -7.116 1.00 . A A . 45 GLU CD 1 1
10 7872 1 1 45 GLU CG C -7.892 -4.967 -6.233 1.00 . A A . 45 GLU CG 1 1
10 7873 1 1 45 GLU H H -6.435 -3.095 -4.418 1.00 . A A . 45 GLU H 1 1
10 7874 1 1 45 GLU HA H -9.128 -3.824 -4.129 1.00 . A A . 45 GLU HA 1 1
10 7875 1 1 45 GLU HB2 H -6.653 -5.487 -4.591 1.00 . A A . 45 GLU HB2 1 1
10 7876 1 1 45 GLU HB3 H -8.265 -6.185 -4.537 1.00 . A A . 45 GLU HB3 1 1
10 7877 1 1 45 GLU HG2 H -8.902 -4.613 -6.385 1.00 . A A . 45 GLU HG2 1 1
10 7878 1 1 45 GLU HG3 H -7.193 -4.192 -6.512 1.00 . A A . 45 GLU HG3 1 1
10 7879 1 1 45 GLU N N -7.242 -3.045 -3.855 1.00 . A A . 45 GLU N 1 1
10 7880 1 1 45 GLU O O -9.235 -5.411 -2.065 1.00 . A A . 45 GLU O 1 1
10 7881 1 1 45 GLU OE1 O -8.469 -7.124 -7.056 1.00 . A A . 45 GLU OE1 1 1
10 7882 1 1 45 GLU OE2 O -6.678 -6.173 -7.887 1.00 . A A . 45 GLU OE2 1 1
10 7883 1 1 46 ARG C C -8.102 -3.857 0.686 1.00 . A A . 46 ARG C 1 1
10 7884 1 1 46 ARG CA C -7.351 -4.867 -0.161 1.00 . A A . 46 ARG CA 1 1
10 7885 1 1 46 ARG CB C -5.954 -5.086 0.412 1.00 . A A . 46 ARG CB 1 1
10 7886 1 1 46 ARG CD C -3.858 -6.434 0.383 1.00 . A A . 46 ARG CD 1 1
10 7887 1 1 46 ARG CG C -5.128 -6.093 -0.360 1.00 . A A . 46 ARG CG 1 1
10 7888 1 1 46 ARG CZ C -4.164 -8.619 1.478 1.00 . A A . 46 ARG CZ 1 1
10 7889 1 1 46 ARG H H -6.526 -3.881 -1.869 1.00 . A A . 46 ARG H 1 1
10 7890 1 1 46 ARG HA H -7.890 -5.802 -0.139 1.00 . A A . 46 ARG HA 1 1
10 7891 1 1 46 ARG HB2 H -5.423 -4.142 0.409 1.00 . A A . 46 ARG HB2 1 1
10 7892 1 1 46 ARG HB3 H -6.046 -5.433 1.431 1.00 . A A . 46 ARG HB3 1 1
10 7893 1 1 46 ARG HD2 H -3.183 -6.939 -0.286 1.00 . A A . 46 ARG HD2 1 1
10 7894 1 1 46 ARG HD3 H -3.404 -5.517 0.722 1.00 . A A . 46 ARG HD3 1 1
10 7895 1 1 46 ARG HE H -4.276 -6.847 2.403 1.00 . A A . 46 ARG HE 1 1
10 7896 1 1 46 ARG HG2 H -5.707 -6.995 -0.495 1.00 . A A . 46 ARG HG2 1 1
10 7897 1 1 46 ARG HG3 H -4.873 -5.675 -1.323 1.00 . A A . 46 ARG HG3 1 1
10 7898 1 1 46 ARG HH11 H -3.759 -8.730 -0.507 1.00 . A A . 46 ARG HH11 1 1
10 7899 1 1 46 ARG HH12 H -4.005 -10.260 0.282 1.00 . A A . 46 ARG HH12 1 1
10 7900 1 1 46 ARG HH21 H -4.540 -8.851 3.456 1.00 . A A . 46 ARG HH21 1 1
10 7901 1 1 46 ARG HH22 H -4.391 -10.324 2.545 1.00 . A A . 46 ARG HH22 1 1
10 7902 1 1 46 ARG N N -7.296 -4.423 -1.550 1.00 . A A . 46 ARG N 1 1
10 7903 1 1 46 ARG NE N -4.121 -7.288 1.538 1.00 . A A . 46 ARG NE 1 1
10 7904 1 1 46 ARG NH1 N -3.949 -9.249 0.326 1.00 . A A . 46 ARG NH1 1 1
10 7905 1 1 46 ARG NH2 N -4.385 -9.321 2.576 1.00 . A A . 46 ARG NH2 1 1
10 7906 1 1 46 ARG O O -8.917 -4.226 1.529 1.00 . A A . 46 ARG O 1 1
10 7907 1 1 47 LEU C C -9.969 -1.504 0.923 1.00 . A A . 47 LEU C 1 1
10 7908 1 1 47 LEU CA C -8.472 -1.503 1.179 1.00 . A A . 47 LEU CA 1 1
10 7909 1 1 47 LEU CB C -7.885 -0.164 0.752 1.00 . A A . 47 LEU CB 1 1
10 7910 1 1 47 LEU CD1 C -5.876 1.279 0.384 1.00 . A A . 47 LEU CD1 1 1
10 7911 1 1 47 LEU CD2 C -6.024 -0.147 2.427 1.00 . A A . 47 LEU CD2 1 1
10 7912 1 1 47 LEU CG C -6.379 -0.032 0.954 1.00 . A A . 47 LEU CG 1 1
10 7913 1 1 47 LEU H H -7.156 -2.365 -0.241 1.00 . A A . 47 LEU H 1 1
10 7914 1 1 47 LEU HA H -8.293 -1.652 2.231 1.00 . A A . 47 LEU HA 1 1
10 7915 1 1 47 LEU HB2 H -8.102 -0.020 -0.296 1.00 . A A . 47 LEU HB2 1 1
10 7916 1 1 47 LEU HB3 H -8.374 0.617 1.314 1.00 . A A . 47 LEU HB3 1 1
10 7917 1 1 47 LEU HD11 H -6.109 1.319 -0.670 1.00 . A A . 47 LEU HD11 1 1
10 7918 1 1 47 LEU HD12 H -4.807 1.342 0.520 1.00 . A A . 47 LEU HD12 1 1
10 7919 1 1 47 LEU HD13 H -6.354 2.103 0.893 1.00 . A A . 47 LEU HD13 1 1
10 7920 1 1 47 LEU HD21 H -6.556 0.605 2.989 1.00 . A A . 47 LEU HD21 1 1
10 7921 1 1 47 LEU HD22 H -4.961 -0.003 2.552 1.00 . A A . 47 LEU HD22 1 1
10 7922 1 1 47 LEU HD23 H -6.299 -1.126 2.786 1.00 . A A . 47 LEU HD23 1 1
10 7923 1 1 47 LEU HG H -5.884 -0.834 0.428 1.00 . A A . 47 LEU HG 1 1
10 7924 1 1 47 LEU N N -7.824 -2.585 0.447 1.00 . A A . 47 LEU N 1 1
10 7925 1 1 47 LEU O O -10.769 -1.396 1.853 1.00 . A A . 47 LEU O 1 1
10 7926 1 1 48 LEU C C -12.271 -3.078 -0.431 1.00 . A A . 48 LEU C 1 1
10 7927 1 1 48 LEU CA C -11.727 -1.701 -0.738 1.00 . A A . 48 LEU CA 1 1
10 7928 1 1 48 LEU CB C -11.867 -1.447 -2.238 1.00 . A A . 48 LEU CB 1 1
10 7929 1 1 48 LEU CD1 C -11.239 -0.188 -4.299 1.00 . A A . 48 LEU CD1 1 1
10 7930 1 1 48 LEU CD2 C -11.742 1.060 -2.192 1.00 . A A . 48 LEU CD2 1 1
10 7931 1 1 48 LEU CG C -11.152 -0.209 -2.782 1.00 . A A . 48 LEU CG 1 1
10 7932 1 1 48 LEU H H -9.638 -1.636 -1.036 1.00 . A A . 48 LEU H 1 1
10 7933 1 1 48 LEU HA H -12.292 -0.967 -0.192 1.00 . A A . 48 LEU HA 1 1
10 7934 1 1 48 LEU HB2 H -11.486 -2.311 -2.761 1.00 . A A . 48 LEU HB2 1 1
10 7935 1 1 48 LEU HB3 H -12.919 -1.352 -2.461 1.00 . A A . 48 LEU HB3 1 1
10 7936 1 1 48 LEU HD11 H -10.745 0.695 -4.678 1.00 . A A . 48 LEU HD11 1 1
10 7937 1 1 48 LEU HD12 H -12.275 -0.178 -4.600 1.00 . A A . 48 LEU HD12 1 1
10 7938 1 1 48 LEU HD13 H -10.759 -1.070 -4.697 1.00 . A A . 48 LEU HD13 1 1
10 7939 1 1 48 LEU HD21 H -11.650 1.031 -1.116 1.00 . A A . 48 LEU HD21 1 1
10 7940 1 1 48 LEU HD22 H -12.785 1.134 -2.464 1.00 . A A . 48 LEU HD22 1 1
10 7941 1 1 48 LEU HD23 H -11.206 1.918 -2.573 1.00 . A A . 48 LEU HD23 1 1
10 7942 1 1 48 LEU HG H -10.106 -0.254 -2.507 1.00 . A A . 48 LEU HG 1 1
10 7943 1 1 48 LEU N N -10.332 -1.620 -0.343 1.00 . A A . 48 LEU N 1 1
10 7944 1 1 48 LEU O O -13.419 -3.230 -0.007 1.00 . A A . 48 LEU O 1 1
10 7945 1 1 49 GLY C C -12.465 -5.882 -1.821 1.00 . A A . 49 GLY C 1 1
10 7946 1 1 49 GLY CA C -11.896 -5.428 -0.517 1.00 . A A . 49 GLY CA 1 1
10 7947 1 1 49 GLY H H -10.515 -3.904 -0.926 1.00 . A A . 49 GLY H 1 1
10 7948 1 1 49 GLY HA2 H -11.068 -6.063 -0.248 1.00 . A A . 49 GLY HA2 1 1
10 7949 1 1 49 GLY HA3 H -12.662 -5.479 0.241 1.00 . A A . 49 GLY HA3 1 1
10 7950 1 1 49 GLY N N -11.440 -4.081 -0.643 1.00 . A A . 49 GLY N 1 1
10 7951 1 1 49 GLY O O -13.610 -5.583 -2.114 1.00 . A A . 49 GLY O 1 1
10 7952 1 1 50 SER C C -13.442 -7.432 -4.015 1.00 . A A . 50 SER C 1 1
10 7953 1 1 50 SER CA C -11.967 -7.037 -3.935 1.00 . A A . 50 SER CA 1 1
10 7954 1 1 50 SER CB C -11.074 -8.237 -4.269 1.00 . A A . 50 SER CB 1 1
10 7955 1 1 50 SER H H -10.681 -6.595 -2.317 1.00 . A A . 50 SER H 1 1
10 7956 1 1 50 SER HA H -11.782 -6.259 -4.661 1.00 . A A . 50 SER HA 1 1
10 7957 1 1 50 SER HB2 H -11.196 -8.996 -3.509 1.00 . A A . 50 SER HB2 1 1
10 7958 1 1 50 SER HB3 H -11.361 -8.641 -5.227 1.00 . A A . 50 SER HB3 1 1
10 7959 1 1 50 SER HG H -9.506 -7.511 -5.202 1.00 . A A . 50 SER HG 1 1
10 7960 1 1 50 SER N N -11.612 -6.511 -2.619 1.00 . A A . 50 SER N 1 1
10 7961 1 1 50 SER O O -13.852 -8.481 -3.514 1.00 . A A . 50 SER O 1 1
10 7962 1 1 50 SER OG O -9.709 -7.860 -4.322 1.00 . A A . 50 SER OG 1 1
10 7963 1 1 51 GLN C C -15.972 -6.924 -6.236 1.00 . A A . 51 GLN C 1 1
10 7964 1 1 51 GLN CA C -15.650 -6.741 -4.770 1.00 . A A . 51 GLN CA 1 1
10 7965 1 1 51 GLN CB C -16.404 -5.532 -4.201 1.00 . A A . 51 GLN CB 1 1
10 7966 1 1 51 GLN CD C -16.967 -4.168 -2.136 1.00 . A A . 51 GLN CD 1 1
10 7967 1 1 51 GLN CG C -16.404 -5.467 -2.680 1.00 . A A . 51 GLN CG 1 1
10 7968 1 1 51 GLN H H -13.816 -5.767 -5.038 1.00 . A A . 51 GLN H 1 1
10 7969 1 1 51 GLN HA H -15.931 -7.630 -4.228 1.00 . A A . 51 GLN HA 1 1
10 7970 1 1 51 GLN HB2 H -15.938 -4.633 -4.572 1.00 . A A . 51 GLN HB2 1 1
10 7971 1 1 51 GLN HB3 H -17.427 -5.565 -4.542 1.00 . A A . 51 GLN HB3 1 1
10 7972 1 1 51 GLN HE21 H -15.143 -3.396 -2.063 1.00 . A A . 51 GLN HE21 1 1
10 7973 1 1 51 GLN HE22 H -16.415 -2.353 -1.526 1.00 . A A . 51 GLN HE22 1 1
10 7974 1 1 51 GLN HG2 H -16.995 -6.285 -2.298 1.00 . A A . 51 GLN HG2 1 1
10 7975 1 1 51 GLN HG3 H -15.383 -5.569 -2.328 1.00 . A A . 51 GLN HG3 1 1
10 7976 1 1 51 GLN N N -14.223 -6.557 -4.635 1.00 . A A . 51 GLN N 1 1
10 7977 1 1 51 GLN NE2 N -16.088 -3.209 -1.886 1.00 . A A . 51 GLN NE2 1 1
10 7978 1 1 51 GLN O O -16.240 -5.960 -6.952 1.00 . A A . 51 GLN O 1 1
10 7979 1 1 51 GLN OE1 O -18.169 -4.041 -1.904 1.00 . A A . 51 GLN OE1 1 1
10 7980 1 1 52 LEU C C -17.394 -9.234 -8.254 1.00 . A A . 52 LEU C 1 1
10 7981 1 1 52 LEU CA C -16.098 -8.465 -8.085 1.00 . A A . 52 LEU CA 1 1
10 7982 1 1 52 LEU CB C -14.918 -9.263 -8.656 1.00 . A A . 52 LEU CB 1 1
10 7983 1 1 52 LEU CD1 C -12.935 -8.473 -7.292 1.00 . A A . 52 LEU CD1 1 1
10 7984 1 1 52 LEU CD2 C -12.612 -9.239 -9.646 1.00 . A A . 52 LEU CD2 1 1
10 7985 1 1 52 LEU CG C -13.559 -8.545 -8.681 1.00 . A A . 52 LEU CG 1 1
10 7986 1 1 52 LEU H H -15.687 -8.890 -6.063 1.00 . A A . 52 LEU H 1 1
10 7987 1 1 52 LEU HA H -16.181 -7.529 -8.621 1.00 . A A . 52 LEU HA 1 1
10 7988 1 1 52 LEU HB2 H -14.811 -10.168 -8.075 1.00 . A A . 52 LEU HB2 1 1
10 7989 1 1 52 LEU HB3 H -15.164 -9.537 -9.665 1.00 . A A . 52 LEU HB3 1 1
10 7990 1 1 52 LEU HD11 H -12.810 -9.471 -6.900 1.00 . A A . 52 LEU HD11 1 1
10 7991 1 1 52 LEU HD12 H -13.581 -7.910 -6.633 1.00 . A A . 52 LEU HD12 1 1
10 7992 1 1 52 LEU HD13 H -11.976 -7.987 -7.354 1.00 . A A . 52 LEU HD13 1 1
10 7993 1 1 52 LEU HD21 H -12.479 -10.267 -9.343 1.00 . A A . 52 LEU HD21 1 1
10 7994 1 1 52 LEU HD22 H -11.657 -8.734 -9.634 1.00 . A A . 52 LEU HD22 1 1
10 7995 1 1 52 LEU HD23 H -13.025 -9.207 -10.643 1.00 . A A . 52 LEU HD23 1 1
10 7996 1 1 52 LEU HG H -13.704 -7.534 -9.029 1.00 . A A . 52 LEU HG 1 1
10 7997 1 1 52 LEU N N -15.891 -8.158 -6.688 1.00 . A A . 52 LEU N 1 1
10 7998 1 1 52 LEU O O -17.395 -10.457 -8.397 1.00 . A A . 52 LEU O 1 1
10 7999 1 1 53 SER C C -20.780 -8.072 -8.885 1.00 . A A . 53 SER C 1 1
10 8000 1 1 53 SER CA C -19.812 -9.100 -8.312 1.00 . A A . 53 SER CA 1 1
10 8001 1 1 53 SER CB C -20.292 -9.591 -6.944 1.00 . A A . 53 SER CB 1 1
10 8002 1 1 53 SER H H -18.420 -7.537 -8.046 1.00 . A A . 53 SER H 1 1
10 8003 1 1 53 SER HA H -19.741 -9.937 -8.992 1.00 . A A . 53 SER HA 1 1
10 8004 1 1 53 SER HB2 H -19.493 -10.132 -6.459 1.00 . A A . 53 SER HB2 1 1
10 8005 1 1 53 SER HB3 H -20.565 -8.739 -6.338 1.00 . A A . 53 SER HB3 1 1
10 8006 1 1 53 SER HG H -21.461 -10.812 -7.961 1.00 . A A . 53 SER HG 1 1
10 8007 1 1 53 SER N N -18.495 -8.509 -8.189 1.00 . A A . 53 SER N 1 1
10 8008 1 1 53 SER O O -21.275 -8.281 -10.011 1.00 . A A . 53 SER O 1 1
10 8009 1 1 53 SER OXT O -20.986 -7.024 -8.230 1.00 . A A . 53 SER OXT 1 1
10 8010 1 1 53 SER OG O -21.416 -10.450 -7.060 1.00 . A A . 53 SER OG 1 1
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